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
428977 2ijy 7360 cing 4-filtered-FRED Wattos check violation distance


data_2ijy


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              1749
    _Distance_constraint_stats_list.Viol_count                    3153
    _Distance_constraint_stats_list.Viol_total                    3485.983
    _Distance_constraint_stats_list.Viol_max                      0.281
    _Distance_constraint_stats_list.Viol_rms                      0.0187
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0041
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0503
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   2 GLN  0.267 0.032  9 0 "[    .    1    .    2  ]" 
       1   3 PHE  0.354 0.057  6 0 "[    .    1    .    2  ]" 
       1   4 LYS  0.372 0.048 16 0 "[    .    1    .    2  ]" 
       1   5 GLU  0.045 0.020 17 0 "[    .    1    .    2  ]" 
       1   6 GLY  0.354 0.123 20 0 "[    .    1    .    2  ]" 
       1   7 GLU  0.955 0.093 19 0 "[    .    1    .    2  ]" 
       1   8 HIS  0.960 0.123 20 0 "[    .    1    .    2  ]" 
       1   9 TYR  3.705 0.107  4 0 "[    .    1    .    2  ]" 
       1  10 GLN  0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  11 VAL  0.872 0.105 10 0 "[    .    1    .    2  ]" 
       1  12 LEU  1.985 0.092  6 0 "[    .    1    .    2  ]" 
       1  14 THR  1.957 0.107  7 0 "[    .    1    .    2  ]" 
       1  15 PRO  0.719 0.060  8 0 "[    .    1    .    2  ]" 
       1  16 ALA  2.784 0.079  1 0 "[    .    1    .    2  ]" 
       1  17 SER  1.430 0.077 14 0 "[    .    1    .    2  ]" 
       1  19 SER  0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  20 PRO  2.628 0.124 14 0 "[    .    1    .    2  ]" 
       1  21 VAL  0.752 0.211 19 0 "[    .    1    .    2  ]" 
       1  22 VAL  5.159 0.125 11 0 "[    .    1    .    2  ]" 
       1  23 SER  4.309 0.150 15 0 "[    .    1    .    2  ]" 
       1  24 GLU  1.971 0.141 14 0 "[    .    1    .    2  ]" 
       1  25 PHE  1.487 0.073 20 0 "[    .    1    .    2  ]" 
       1  26 PHE  3.419 0.135 20 0 "[    .    1    .    2  ]" 
       1  27 SER  0.192 0.073  4 0 "[    .    1    .    2  ]" 
       1  28 PHE  1.288 0.185 21 0 "[    .    1    .    2  ]" 
       1  29 TYR  0.131 0.076  7 0 "[    .    1    .    2  ]" 
       1  30 CYS  1.635 0.119  9 0 "[    .    1    .    2  ]" 
       1  31 PRO  0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  32 HIS  0.136 0.029 14 0 "[    .    1    .    2  ]" 
       1  33 CYS  0.584 0.046 14 0 "[    .    1    .    2  ]" 
       1  34 ASN  2.023 0.119  9 0 "[    .    1    .    2  ]" 
       1  35 THR  0.584 0.046 14 0 "[    .    1    .    2  ]" 
       1  36 PHE  0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  37 GLU  0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  38 PRO  0.208 0.038 21 0 "[    .    1    .    2  ]" 
       1  39 ILE  3.026 0.269 17 0 "[    .    1    .    2  ]" 
       1  40 ILE  0.205 0.068  9 0 "[    .    1    .    2  ]" 
       1  41 ALA  0.208 0.038 21 0 "[    .    1    .    2  ]" 
       1  42 GLN  1.523 0.082 11 0 "[    .    1    .    2  ]" 
       1  43 LEU  2.903 0.111 22 0 "[    .    1    .    2  ]" 
       1  44 LYS  3.153 0.160 22 0 "[    .    1    .    2  ]" 
       1  45 GLN  1.387 0.111 22 0 "[    .    1    .    2  ]" 
       1  46 GLN  3.137 0.160 22 0 "[    .    1    .    2  ]" 
       1  47 LEU  0.123 0.031 12 0 "[    .    1    .    2  ]" 
       1  48 PRO  0.300 0.094 12 0 "[    .    1    .    2  ]" 
       1  49 GLU  0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  50 GLY  0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  51 ALA  0.632 0.094 12 0 "[    .    1    .    2  ]" 
       1  52 LYS  3.841 0.124 14 0 "[    .    1    .    2  ]" 
       1  53 PHE  1.437 0.125 11 0 "[    .    1    .    2  ]" 
       1  54 GLN  1.372 0.211 19 0 "[    .    1    .    2  ]" 
       1  55 LYS  2.754 0.150 15 0 "[    .    1    .    2  ]" 
       1  56 ASN  0.712 0.063 22 0 "[    .    1    .    2  ]" 
       1  57 HIS  0.779 0.098  2 0 "[    .    1    .    2  ]" 
       1  58 VAL  2.778 0.135 20 0 "[    .    1    .    2  ]" 
       1  59 SER  0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  60 PHE  0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  61 MET  1.332 0.224 22 0 "[    .    1    .    2  ]" 
       1  62 GLY  0.158 0.024 21 0 "[    .    1    .    2  ]" 
       1  63 GLY  0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  64 ASN  0.360 0.039 20 0 "[    .    1    .    2  ]" 
       1  65 MET  0.622 0.086 16 0 "[    .    1    .    2  ]" 
       1  66 GLY  0.517 0.039 20 0 "[    .    1    .    2  ]" 
       1  67 GLN  0.015 0.008 15 0 "[    .    1    .    2  ]" 
       1  68 ALA  0.232 0.063 18 0 "[    .    1    .    2  ]" 
       1  69 MET  1.453 0.185 21 0 "[    .    1    .    2  ]" 
       1  70 SER  0.468 0.187  1 0 "[    .    1    .    2  ]" 
       1  71 LYS  0.434 0.057 11 0 "[    .    1    .    2  ]" 
       1  72 ALA  0.891 0.054  4 0 "[    .    1    .    2  ]" 
       1  73 TYR  0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  74 ALA  6.274 0.182 17 0 "[    .    1    .    2  ]" 
       1  75 THR  4.078 0.161 14 0 "[    .    1    .    2  ]" 
       1  76 MET  1.942 0.237 12 0 "[    .    1    .    2  ]" 
       1  77 ILE  4.023 0.184 12 0 "[    .    1    .    2  ]" 
       1  78 ALA  2.198 0.232  7 0 "[    .    1    .    2  ]" 
       1  79 LEU  8.724 0.281  9 0 "[    .    1    .    2  ]" 
       1  80 GLU  0.192 0.038  7 0 "[    .    1    .    2  ]" 
       1  81 VAL  3.220 0.107 10 0 "[    .    1    .    2  ]" 
       1  82 GLU  4.236 0.237 12 0 "[    .    1    .    2  ]" 
       1  83 ASP  0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  84 LYS  2.020 0.122  6 0 "[    .    1    .    2  ]" 
       1  85 MET  1.354 0.090 19 0 "[    .    1    .    2  ]" 
       1  86 VAL  2.248 0.122  6 0 "[    .    1    .    2  ]" 
       1  87 PRO  2.721 0.156  2 0 "[    .    1    .    2  ]" 
       1  88 VAL  4.703 0.129 21 0 "[    .    1    .    2  ]" 
       1  89 MET  2.970 0.211 18 0 "[    .    1    .    2  ]" 
       1  90 PHE  2.973 0.156  2 0 "[    .    1    .    2  ]" 
       1  91 ASN  1.623 0.129 15 0 "[    .    1    .    2  ]" 
       1  92 ARG  3.776 0.129 21 0 "[    .    1    .    2  ]" 
       1  93 ILE  3.926 0.157  2 0 "[    .    1    .    2  ]" 
       1  94 HIS  0.563 0.056  3 0 "[    .    1    .    2  ]" 
       1  95 THR  3.939 0.157  2 0 "[    .    1    .    2  ]" 
       1  96 LEU  0.726 0.064  3 0 "[    .    1    .    2  ]" 
       1  97 ARG  0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  98 LYS  0.880 0.064  3 0 "[    .    1    .    2  ]" 
       1  99 PRO  0.173 0.051  3 0 "[    .    1    .    2  ]" 
       1 100 PRO  1.207 0.098 16 0 "[    .    1    .    2  ]" 
       1 101 LYS  0.482 0.067 16 0 "[    .    1    .    2  ]" 
       1 102 ASP  0.928 0.098 16 0 "[    .    1    .    2  ]" 
       1 103 GLU  0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 104 GLN  0.429 0.032  1 0 "[    .    1    .    2  ]" 
       1 105 GLU  1.246 0.086 19 0 "[    .    1    .    2  ]" 
       1 106 LEU  3.686 0.211 18 0 "[    .    1    .    2  ]" 
       1 107 ARG  1.093 0.086 19 0 "[    .    1    .    2  ]" 
       1 108 GLN  0.366 0.046 19 0 "[    .    1    .    2  ]" 
       1 109 ILE  1.629 0.086 18 0 "[    .    1    .    2  ]" 
       1 110 PHE  1.955 0.087  5 0 "[    .    1    .    2  ]" 
       1 111 LEU  1.475 0.187 15 0 "[    .    1    .    2  ]" 
       1 112 ASP  1.931 0.070  4 0 "[    .    1    .    2  ]" 
       1 113 GLU  0.234 0.086  4 0 "[    .    1    .    2  ]" 
       1 114 GLY  0.179 0.030 14 0 "[    .    1    .    2  ]" 
       1 115 ILE  1.780 0.141 13 0 "[    .    1    .    2  ]" 
       1 116 ASP  2.868 0.099 14 0 "[    .    1    .    2  ]" 
       1 117 ALA  1.437 0.187 15 0 "[    .    1    .    2  ]" 
       1 118 ALA  0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 119 LYS 10.737 0.281  9 0 "[    .    1    .    2  ]" 
       1 120 PHE  4.563 0.111 18 0 "[    .    1    .    2  ]" 
       1 121 ASP  1.878 0.107  6 0 "[    .    1    .    2  ]" 
       1 122 ALA  1.838 0.102 13 0 "[    .    1    .    2  ]" 
       1 123 ALA  9.025 0.232  7 0 "[    .    1    .    2  ]" 
       1 124 TYR  0.527 0.043  3 0 "[    .    1    .    2  ]" 
       1 125 ASN  3.039 0.160 18 0 "[    .    1    .    2  ]" 
       1 126 GLY  0.130 0.028 17 0 "[    .    1    .    2  ]" 
       1 127 PHE  0.426 0.076 12 0 "[    .    1    .    2  ]" 
       1 128 ALA  0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 129 VAL  3.582 0.182 17 0 "[    .    1    .    2  ]" 
       1 130 ASP  2.066 0.109  5 0 "[    .    1    .    2  ]" 
       1 131 SER  0.088 0.022  2 0 "[    .    1    .    2  ]" 
       1 132 MET  5.352 0.114 11 0 "[    .    1    .    2  ]" 
       1 133 VAL  0.764 0.187  1 0 "[    .    1    .    2  ]" 
       1 134 ARG  1.427 0.114 11 0 "[    .    1    .    2  ]" 
       1 135 ARG  0.226 0.061 21 0 "[    .    1    .    2  ]" 
       1 136 PHE  1.531 0.116 20 0 "[    .    1    .    2  ]" 
       1 137 ASP  0.371 0.057  5 0 "[    .    1    .    2  ]" 
       1 138 LYS  1.123 0.075  2 0 "[    .    1    .    2  ]" 
       1 139 GLN  2.110 0.116 20 0 "[    .    1    .    2  ]" 
       1 140 PHE  4.991 0.165 19 0 "[    .    1    .    2  ]" 
       1 141 GLN  3.671 0.104  5 0 "[    .    1    .    2  ]" 
       1 142 ASP  4.504 0.165 19 0 "[    .    1    .    2  ]" 
       1 143 SER  3.601 0.181  5 0 "[    .    1    .    2  ]" 
       1 144 GLY  1.046 0.077 22 0 "[    .    1    .    2  ]" 
       1 145 LEU  6.947 0.245 15 0 "[    .    1    .    2  ]" 
       1 148 VAL  2.315 0.224 22 0 "[    .    1    .    2  ]" 
       1 150 ALA  6.441 0.245 15 0 "[    .    1    .    2  ]" 
       1 151 VAL  0.738 0.074  2 0 "[    .    1    .    2  ]" 
       1 152 VAL  5.332 0.141 14 0 "[    .    1    .    2  ]" 
       1 153 VAL  1.247 0.112 22 0 "[    .    1    .    2  ]" 
       1 154 ASN  2.966 0.105 12 0 "[    .    1    .    2  ]" 
       1 155 ASN  4.387 0.091 11 0 "[    .    1    .    2  ]" 
       1 156 ARG  4.806 0.092  6 0 "[    .    1    .    2  ]" 
       1 157 TYR  1.312 0.105 10 0 "[    .    1    .    2  ]" 
       1 158 LEU  3.913 0.171 10 0 "[    .    1    .    2  ]" 
       1 159 VAL  3.794 0.214 12 0 "[    .    1    .    2  ]" 
       1 160 GLN  0.170 0.055  9 0 "[    .    1    .    2  ]" 
       1 161 GLY  0.069 0.069 12 0 "[    .    1    .    2  ]" 
       1 162 GLN  0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 164 ALA  0.688 0.146 15 0 "[    .    1    .    2  ]" 
       1 165 LYS  0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 166 SER  0.795 0.060 18 0 "[    .    1    .    2  ]" 
       1 167 LEU  3.100 0.269 17 0 "[    .    1    .    2  ]" 
       1 168 ASP  0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 169 GLU  1.705 0.146 15 0 "[    .    1    .    2  ]" 
       1 170 TYR  2.805 0.069 12 0 "[    .    1    .    2  ]" 
       1 171 PHE  1.573 0.094 16 0 "[    .    1    .    2  ]" 
       1 172 ASP  2.171 0.069  4 0 "[    .    1    .    2  ]" 
       1 173 LEU  1.192 0.095  7 0 "[    .    1    .    2  ]" 
       1 174 VAL  0.339 0.046 18 0 "[    .    1    .    2  ]" 
       1 175 ASN  2.389 0.089  1 0 "[    .    1    .    2  ]" 
       1 176 TYR  0.590 0.048  1 0 "[    .    1    .    2  ]" 
       1 177 LEU  7.352 0.220 15 0 "[    .    1    .    2  ]" 
       1 178 LEU  2.607 0.103 12 0 "[    .    1    .    2  ]" 
       1 179 THR  0.922 0.071 21 0 "[    .    1    .    2  ]" 
       1 180 LEU  3.203 0.220 15 0 "[    .    1    .    2  ]" 
       1 181 LYS  0.000 0.000  . 0 "[    .    1    .    2  ]" 
    stop_

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

          1 1  27 SER QB   1  58 VAL MG2  0.000 . 5.700 1.901 1.727 2.638 0.073  4 0 "[    .    1    .    2  ]" 1 
          2 1  68 ALA MB   1 106 LEU MD2  0.000 . 4.600 2.413 2.337 2.483     .  0 0 "[    .    1    .    2  ]" 1 
          3 1  78 ALA MB   1 132 MET ME   0.000 . 6.300 4.107 3.688 4.374     .  0 0 "[    .    1    .    2  ]" 1 
          4 1  75 THR HA   1 129 VAL MG2  0.000 . 4.500 2.011 1.824 2.262     .  0 0 "[    .    1    .    2  ]" 1 
          5 1  22 VAL HB   1 178 LEU MD1  0.000 . 6.300 4.882 4.566 5.247     .  0 0 "[    .    1    .    2  ]" 1 
          6 1 153 VAL HB   1 177 LEU HB2  0.000 . 3.800 2.662 2.421 2.837     .  0 0 "[    .    1    .    2  ]" 1 
          7 1 151 VAL HB   1 159 VAL MG2  0.000 . 4.500 2.898 2.650 3.259     .  0 0 "[    .    1    .    2  ]" 1 
          8 1 153 VAL HB   1 177 LEU MD1  0.000 . 5.000 2.614 2.289 2.934     .  0 0 "[    .    1    .    2  ]" 1 
          9 1 151 VAL HB   1 177 LEU MD1  0.000 . 6.200 5.102 4.991 5.175     .  0 0 "[    .    1    .    2  ]" 1 
         10 1   2 GLN HE22 1 169 GLU HG2  0.000 . 4.200 3.587 2.500 4.223 0.023 11 0 "[    .    1    .    2  ]" 1 
         11 1  92 ARG QG   1  98 LYS QG   0.000 . 7.100 4.548 4.046 5.143     .  0 0 "[    .    1    .    2  ]" 1 
         12 1 151 VAL H    1 158 LEU MD1  0.000 . 4.900 2.738 2.402 3.119     .  0 0 "[    .    1    .    2  ]" 1 
         13 1 153 VAL MG1  1 177 LEU HB3  0.000 . 4.700 2.410 2.202 2.577     .  0 0 "[    .    1    .    2  ]" 1 
         14 1  21 VAL MG2  1  52 LYS HB3  0.000 . 5.100 2.947 2.736 3.238     .  0 0 "[    .    1    .    2  ]" 1 
         15 1  88 VAL MG1  1 109 ILE MG   0.000 . 4.600 2.286 2.133 2.406     .  0 0 "[    .    1    .    2  ]" 1 
         16 1  27 SER QB   1  58 VAL HB   0.000 . 5.800 4.341 4.011 5.174     .  0 0 "[    .    1    .    2  ]" 1 
         17 1  22 VAL MG1  1  51 ALA MB   0.000 . 7.100 4.956 4.946 4.974     .  0 0 "[    .    1    .    2  ]" 1 
         18 1  16 ALA MB   1 156 ARG HD3  0.000 . 4.300 1.954 1.833 2.359     .  0 0 "[    .    1    .    2  ]" 1 
         19 1  11 VAL MG2  1 157 TYR QD   0.000 . 5.100 2.415 2.105 2.995     .  0 0 "[    .    1    .    2  ]" 1 
         20 1  79 LEU QD   1 119 LYS QD   0.000 . 4.900 1.571 1.519 1.669 0.281  9 0 "[    .    1    .    2  ]" 1 
         21 1  89 MET ME   1 106 LEU HA   0.000 . 5.600 3.739 3.460 4.013     .  0 0 "[    .    1    .    2  ]" 1 
         22 1  21 VAL MG2  1  52 LYS H    0.000 . 5.100 4.217 4.065 4.252     .  0 0 "[    .    1    .    2  ]" 1 
         23 1  72 ALA MB   1 110 PHE QE   0.000 . 4.900 2.562 2.313 2.840     .  0 0 "[    .    1    .    2  ]" 1 
         24 1  21 VAL HA   1  52 LYS HB2  0.000 . 3.900 2.309 2.222 2.359     .  0 0 "[    .    1    .    2  ]" 1 
         25 1  77 ILE MG   1 132 MET ME   0.000 . 4.600 2.717 2.376 3.095     .  0 0 "[    .    1    .    2  ]" 1 
         26 1  89 MET ME   1 109 ILE HB   0.000 . 5.300 3.701 3.345 4.005     .  0 0 "[    .    1    .    2  ]" 1 
         27 1  22 VAL MG2  1  51 ALA MB   0.000 . 5.200 2.864 2.826 2.898     .  0 0 "[    .    1    .    2  ]" 1 
         28 1  51 ALA MB   1 178 LEU MD2  0.000 . 4.700 1.808 1.758 1.923 0.042  6 0 "[    .    1    .    2  ]" 1 
         29 1 153 VAL MG2  1 177 LEU MD2  0.000 . 6.000 3.807 3.697 3.913     .  0 0 "[    .    1    .    2  ]" 1 
         30 1  76 MET ME   1  89 MET H    0.000 . 5.500 3.774 3.465 3.937     .  0 0 "[    .    1    .    2  ]" 1 
         31 1  21 VAL MG1  1 154 ASN H    0.000 . 4.400 2.834 2.593 2.977     .  0 0 "[    .    1    .    2  ]" 1 
         32 1  39 ILE MG   1 170 TYR QD   0.000 . 5.600 4.014 3.351 4.165     .  0 0 "[    .    1    .    2  ]" 1 
         33 1  68 ALA MB   1 124 TYR QE   0.000 . 5.600 3.816 3.484 4.156     .  0 0 "[    .    1    .    2  ]" 1 
         34 1  70 SER QB   1 133 VAL HA   0.000 . 4.900 2.940 2.493 3.674     .  0 0 "[    .    1    .    2  ]" 1 
         35 1  78 ALA H    1 132 MET ME   0.000 . 5.300 3.918 3.618 4.302     .  0 0 "[    .    1    .    2  ]" 1 
         36 1 153 VAL MG2  1 177 LEU HB2  0.000 . 3.900 2.277 2.029 2.476     .  0 0 "[    .    1    .    2  ]" 1 
         37 1 153 VAL MG2  1 174 VAL MG1  0.000 . 4.400 2.414 1.959 2.735     .  0 0 "[    .    1    .    2  ]" 1 
         38 1 157 TYR HB2  1 173 LEU MD1  0.000 . 6.300 5.310 5.285 5.332     .  0 0 "[    .    1    .    2  ]" 1 
         39 1  65 MET ME   1 106 LEU MD2  0.000 . 4.800 1.928 1.803 2.100     .  0 0 "[    .    1    .    2  ]" 1 
         40 1  65 MET ME   1 106 LEU HG   0.000 . 5.100 4.265 4.244 4.297     .  0 0 "[    .    1    .    2  ]" 1 
         41 1  65 MET ME   1 106 LEU HB2  0.000 . 5.000 2.377 2.256 2.530     .  0 0 "[    .    1    .    2  ]" 1 
         42 1  65 MET ME   1 106 LEU HB3  0.000 . 5.000 3.526 3.292 3.748     .  0 0 "[    .    1    .    2  ]" 1 
         43 1  88 VAL MG2  1 113 GLU HG2  0.000 . 5.000 3.448 2.018 3.853     .  0 0 "[    .    1    .    2  ]" 1 
         44 1 153 VAL MG1  1 177 LEU MD1  0.000 . 5.500 3.172 3.026 3.328     .  0 0 "[    .    1    .    2  ]" 1 
         45 1  20 PRO HG3  1 178 LEU MD2  0.000 . 6.100 3.839 3.515 4.209     .  0 0 "[    .    1    .    2  ]" 1 
         46 1  20 PRO HG3  1  51 ALA MB   0.000 . 4.900 3.761 3.631 3.945     .  0 0 "[    .    1    .    2  ]" 1 
         47 1  20 PRO HG2  1 178 LEU MD2  0.000 . 5.700 3.807 3.671 4.045     .  0 0 "[    .    1    .    2  ]" 1 
         48 1  75 THR H    1 129 VAL MG2  0.000 . 5.000 2.844 2.687 3.078     .  0 0 "[    .    1    .    2  ]" 1 
         49 1 159 VAL MG2  1 177 LEU MD2  0.000 . 5.800 3.711 3.609 3.832     .  0 0 "[    .    1    .    2  ]" 1 
         50 1 159 VAL MG1  1 173 LEU MD1  0.000 . 5.700 3.717 3.388 3.957     .  0 0 "[    .    1    .    2  ]" 1 
         51 1  42 GLN QB   1 167 LEU QD   0.000 . 5.800 2.411 2.043 2.892     .  0 0 "[    .    1    .    2  ]" 1 
         52 1  39 ILE HA   1 167 LEU QD   0.000 . 4.900 3.061 2.676 3.303     .  0 0 "[    .    1    .    2  ]" 1 
         53 1  40 ILE MD   1 151 VAL MG2  0.000 . 5.200 1.967 1.732 3.040 0.068  9 0 "[    .    1    .    2  ]" 1 
         54 1  12 LEU HG   1 158 LEU MD2  0.000 . 5.000 3.665 2.744 4.037     .  0 0 "[    .    1    .    2  ]" 1 
         55 1 153 VAL MG1  1 178 LEU HG   0.000 . 4.100 1.822 1.740 1.961 0.060 18 0 "[    .    1    .    2  ]" 1 
         56 1  93 ILE MD   1 100 PRO HD2  0.000 . 5.600 2.261 1.846 2.698     .  0 0 "[    .    1    .    2  ]" 1 
         57 1  28 PHE HB3  1  93 ILE MD   0.000 . 5.200 2.863 2.616 3.197     .  0 0 "[    .    1    .    2  ]" 1 
         58 1  74 ALA MB   1 133 VAL MG2  0.000 . 5.200 2.543 2.427 2.722     .  0 0 "[    .    1    .    2  ]" 1 
         59 1  74 ALA MB   1 132 MET HB3  0.000 . 4.400 2.958 2.319 3.175     .  0 0 "[    .    1    .    2  ]" 1 
         60 1  74 ALA MB   1 129 VAL MG2  0.000 . 4.700 2.122 1.902 2.412     .  0 0 "[    .    1    .    2  ]" 1 
         61 1  74 ALA MB   1 129 VAL MG1  0.000 . 4.500 1.712 1.618 1.813 0.182 17 0 "[    .    1    .    2  ]" 1 
         62 1 153 VAL HB   1 177 LEU HB3  0.000 . 4.500 1.847 1.833 1.862     .  0 0 "[    .    1    .    2  ]" 1 
         63 1 153 VAL MG2  1 177 LEU HB3  0.000 . 5.000 2.824 2.619 3.026     .  0 0 "[    .    1    .    2  ]" 1 
         64 1  65 MET ME   1 102 ASP H    0.000 . 4.700 2.949 2.472 3.628     .  0 0 "[    .    1    .    2  ]" 1 
         65 1 145 LEU MD2  1 158 LEU MD2  0.000 . 4.900 1.930 1.629 3.205 0.171 10 0 "[    .    1    .    2  ]" 1 
         66 1  79 LEU QD   1 115 ILE MD   0.000 . 5.100 2.939 2.530 3.163     .  0 0 "[    .    1    .    2  ]" 1 
         67 1  85 MET ME   1 110 PHE HA   0.000 . 3.900 2.105 1.733 3.170 0.067 15 0 "[    .    1    .    2  ]" 1 
         68 1  65 MET ME   1 103 GLU HA   0.000 . 4.500 2.985 2.491 3.409     .  0 0 "[    .    1    .    2  ]" 1 
         69 1  25 PHE HB2  1 150 ALA MB   0.000 . 4.600 2.331 1.852 2.452     .  0 0 "[    .    1    .    2  ]" 1 
         70 1  25 PHE HB3  1 150 ALA MB   0.000 . 4.600 3.427 3.055 3.621     .  0 0 "[    .    1    .    2  ]" 1 
         71 1  72 ALA MB   1  89 MET HG3  0.000 . 6.300 4.449 3.518 5.261     .  0 0 "[    .    1    .    2  ]" 1 
         72 1  72 ALA MB   1  89 MET HG2  0.000 . 6.300 5.086 4.722 5.261     .  0 0 "[    .    1    .    2  ]" 1 
         73 1  75 THR MG   1 124 TYR HB3  0.000 . 4.700 3.736 3.402 3.921     .  0 0 "[    .    1    .    2  ]" 1 
         74 1  74 ALA MB   1 129 VAL H    0.000 . 5.400 4.088 3.925 4.247     .  0 0 "[    .    1    .    2  ]" 1 
         75 1   3 PHE HB3  1 173 LEU MD1  0.000 . 5.000 3.189 2.370 4.179     .  0 0 "[    .    1    .    2  ]" 1 
         76 1  79 LEU QD   1 119 LYS HG3  0.000 . 5.100 3.076 2.818 3.241     .  0 0 "[    .    1    .    2  ]" 1 
         77 1 159 VAL MG2  1 177 LEU HG   0.000 . 5.600 3.723 3.597 3.878     .  0 0 "[    .    1    .    2  ]" 1 
         78 1  79 LEU QD   1 119 LYS HB3  0.000 . 4.600 3.374 3.179 3.436     .  0 0 "[    .    1    .    2  ]" 1 
         79 1  76 MET QG   1 110 PHE QE   0.000 . 5.800 1.779 1.713 1.850 0.087  5 0 "[    .    1    .    2  ]" 1 
         80 1 153 VAL MG1  1 177 LEU HB2  0.000 . 4.800 1.840 1.784 1.975 0.016 21 0 "[    .    1    .    2  ]" 1 
         81 1  21 VAL MG1  1  52 LYS HB2  0.000 . 5.300 4.369 4.242 4.420     .  0 0 "[    .    1    .    2  ]" 1 
         82 1  16 ALA MB   1 156 ARG HB2  0.000 . 4.600 1.863 1.786 2.410 0.014 10 0 "[    .    1    .    2  ]" 1 
         83 1  16 ALA MB   1 156 ARG HG2  0.000 . 5.100 3.280 2.544 3.974     .  0 0 "[    .    1    .    2  ]" 1 
         84 1  76 MET ME   1  89 MET HG3  0.000 . 4.800 1.928 1.792 2.187 0.008 12 0 "[    .    1    .    2  ]" 1 
         85 1  76 MET ME   1  89 MET HG2  0.000 . 4.800 2.636 2.058 3.315     .  0 0 "[    .    1    .    2  ]" 1 
         86 1  76 MET HA   1  82 GLU HG3  0.000 . 4.900 4.034 3.880 5.137 0.237 12 0 "[    .    1    .    2  ]" 1 
         87 1  74 ALA HA   1  82 GLU HG3  0.000 . 5.500 5.581 5.488 5.610 0.110 15 0 "[    .    1    .    2  ]" 1 
         88 1  14 THR MG   1 142 ASP HB3  0.000 . 4.800 2.297 1.707 3.895 0.093  7 0 "[    .    1    .    2  ]" 1 
         89 1  14 THR MG   1 142 ASP HB2  0.000 . 4.800 2.659 1.722 3.835 0.078  8 0 "[    .    1    .    2  ]" 1 
         90 1  76 MET ME   1 110 PHE QE   0.000 . 5.500 2.686 2.073 3.649     .  0 0 "[    .    1    .    2  ]" 1 
         91 1  16 ALA MB   1 157 TYR QD   0.000 . 6.200 4.244 3.851 4.608     .  0 0 "[    .    1    .    2  ]" 1 
         92 1  27 SER QB   1  61 MET H    0.000 . 6.000 4.372 3.905 4.728     .  0 0 "[    .    1    .    2  ]" 1 
         93 1  85 MET ME   1 110 PHE QD   0.000 . 5.300 2.726 2.185 3.653     .  0 0 "[    .    1    .    2  ]" 1 
         94 1  85 MET ME   1 110 PHE H    0.000 . 5.100 3.555 3.212 4.209     .  0 0 "[    .    1    .    2  ]" 1 
         95 1  85 MET ME   1 110 PHE QE   0.000 . 5.500 2.970 2.723 3.659     .  0 0 "[    .    1    .    2  ]" 1 
         96 1  85 MET HG3  1 115 ILE MD   0.000 . 4.400 2.965 1.741 3.713 0.059  9 0 "[    .    1    .    2  ]" 1 
         97 1  81 VAL HB   1 115 ILE MD   0.000 . 4.500 2.368 2.249 2.580     .  0 0 "[    .    1    .    2  ]" 1 
         98 1  84 LYS QD   1 115 ILE MD   0.000 . 5.100 2.964 2.452 3.417     .  0 0 "[    .    1    .    2  ]" 1 
         99 1 100 PRO HD2  1 109 ILE MD   0.000 . 5.500 4.159 3.878 4.559     .  0 0 "[    .    1    .    2  ]" 1 
        100 1  57 HIS HE1  1 132 MET HB3  0.000 . 4.700 3.521 2.864 4.066     .  0 0 "[    .    1    .    2  ]" 1 
        101 1   9 TYR QD   1 173 LEU MD1  0.000 . 5.200 1.795 1.705 1.988 0.095  7 0 "[    .    1    .    2  ]" 1 
        102 1   8 HIS HB3  1 173 LEU MD1  0.000 . 5.000 2.588 2.173 3.829     .  0 0 "[    .    1    .    2  ]" 1 
        103 1  25 PHE HB3  1 148 VAL MG1  0.000 . 5.000 1.891 1.786 2.334 0.014 16 0 "[    .    1    .    2  ]" 1 
        104 1  78 ALA H    1 123 ALA MB   0.000 . 5.800 3.538 3.298 3.785     .  0 0 "[    .    1    .    2  ]" 1 
        105 1 157 TYR QD   1 180 LEU HB2  0.000 . 5.000 3.346 2.983 3.768     .  0 0 "[    .    1    .    2  ]" 1 
        106 1  29 TYR QD   1  69 MET QB   0.000 . 6.200 4.438 3.772 4.849     .  0 0 "[    .    1    .    2  ]" 1 
        107 1  16 ALA MB   1 156 ARG HB3  0.000 . 4.600 2.388 2.130 2.803     .  0 0 "[    .    1    .    2  ]" 1 
        108 1 153 VAL MG2  1 177 LEU MD1  0.000 . 4.900 1.756 1.688 1.809 0.112 22 0 "[    .    1    .    2  ]" 1 
        109 1  25 PHE HB2  1 148 VAL MG1  0.000 . 5.700 1.960 1.839 3.112     .  0 0 "[    .    1    .    2  ]" 1 
        110 1  25 PHE HB2  1 148 VAL HA   0.000 . 4.800 3.890 3.702 4.262     .  0 0 "[    .    1    .    2  ]" 1 
        111 1  21 VAL MG2  1  54 GLN HB3  0.000 . 4.900 3.447 2.958 4.038     .  0 0 "[    .    1    .    2  ]" 1 
        112 1  43 LEU MD1  1 174 VAL MG2  0.000 . 5.000 2.666 2.442 2.936     .  0 0 "[    .    1    .    2  ]" 1 
        113 1  43 LEU MD1  1 171 PHE QD   0.000 . 4.900 1.774 1.706 2.130 0.094 16 0 "[    .    1    .    2  ]" 1 
        114 1  69 MET ME   1 100 PRO HD2  0.000 . 5.100 3.145 2.458 3.644     .  0 0 "[    .    1    .    2  ]" 1 
        115 1 100 PRO HG3  1 106 LEU MD1  0.000 . 5.200 1.938 1.768 2.396 0.032  5 0 "[    .    1    .    2  ]" 1 
        116 1  12 LEU MD2  1 143 SER HA   0.000 . 5.000 4.005 2.979 4.172     .  0 0 "[    .    1    .    2  ]" 1 
        117 1 161 GLY HA3  1 170 TYR QE   0.000 . 5.300 2.579 1.871 3.135     .  0 0 "[    .    1    .    2  ]" 1 
        118 1 161 GLY HA3  1 170 TYR QD   0.000 . 5.500 1.931 1.864 2.932     .  0 0 "[    .    1    .    2  ]" 1 
        119 1  42 GLN HE21 1 167 LEU QD   0.000 . 4.200 2.262 1.778 2.885 0.022 17 0 "[    .    1    .    2  ]" 1 
        120 1  12 LEU MD1  1 145 LEU MD1  0.000 . 6.200 4.258 4.020 4.323     .  0 0 "[    .    1    .    2  ]" 1 
        121 1  79 LEU QB   1 115 ILE MD   0.000 . 6.100 3.671 3.401 3.957     .  0 0 "[    .    1    .    2  ]" 1 
        122 1 153 VAL MG1  1 178 LEU HA   0.000 . 4.100 2.311 2.052 2.521     .  0 0 "[    .    1    .    2  ]" 1 
        123 1   9 TYR HB3  1 157 TYR QD   0.000 . 5.300 4.717 4.540 4.784     .  0 0 "[    .    1    .    2  ]" 1 
        124 1  85 MET ME   1 115 ILE QG   0.000 . 6.500 3.934 2.644 4.825     .  0 0 "[    .    1    .    2  ]" 1 
        125 1   5 GLU QG   1 157 TYR QE   0.000 . 6.400 3.462 2.594 4.511     .  0 0 "[    .    1    .    2  ]" 1 
        126 1  24 GLU HA   1 152 VAL H    0.000 . 4.000 3.634 3.443 3.832     .  0 0 "[    .    1    .    2  ]" 1 
        127 1   9 TYR HB3  1 173 LEU MD1  0.000 . 5.400 2.036 1.855 2.190     .  0 0 "[    .    1    .    2  ]" 1 
        128 1  89 MET ME   1 110 PHE QD   0.000 . 5.800 3.963 3.506 4.309     .  0 0 "[    .    1    .    2  ]" 1 
        129 1  89 MET ME   1 110 PHE QE   0.000 . 5.000 2.578 1.922 3.265     .  0 0 "[    .    1    .    2  ]" 1 
        130 1  29 TYR QD   1  93 ILE MG   0.000 . 5.500 2.781 2.191 3.961     .  0 0 "[    .    1    .    2  ]" 1 
        131 1  57 HIS HE1  1 132 MET HB2  0.000 . 4.700 4.477 4.022 4.731 0.031  4 0 "[    .    1    .    2  ]" 1 
        132 1  16 ALA MB   1 154 ASN HB3  0.000 . 5.400 2.888 2.613 3.146     .  0 0 "[    .    1    .    2  ]" 1 
        133 1  26 PHE HA   1 148 VAL MG1  0.000 . 5.100 2.852 2.722 3.386     .  0 0 "[    .    1    .    2  ]" 1 
        134 1  89 MET HA   1 109 ILE MG   0.000 . 5.400 3.508 3.157 4.033     .  0 0 "[    .    1    .    2  ]" 1 
        135 1  75 THR MG   1 124 TYR HB2  0.000 . 5.000 2.494 2.012 2.747     .  0 0 "[    .    1    .    2  ]" 1 
        136 1  58 VAL MG1  1 140 PHE HB2  0.000 . 5.400 2.861 2.215 4.514     .  0 0 "[    .    1    .    2  ]" 1 
        137 1  79 LEU HG   1 120 PHE QD   0.000 . 5.100 4.504 4.133 4.611     .  0 0 "[    .    1    .    2  ]" 1 
        138 1  22 VAL MG1  1 151 VAL MG2  0.000 . 6.900 4.326 4.063 4.544     .  0 0 "[    .    1    .    2  ]" 1 
        139 1  43 LEU MD2  1 151 VAL MG2  0.000 . 7.100 3.846 3.455 4.351     .  0 0 "[    .    1    .    2  ]" 1 
        140 1  70 SER QB   1 133 VAL MG1  0.000 . 5.200 2.045 1.613 2.815 0.187  1 0 "[    .    1    .    2  ]" 1 
        141 1  76 MET QG   1  82 GLU HB3  0.000 . 6.000 5.386 5.361 5.430     .  0 0 "[    .    1    .    2  ]" 1 
        142 1   9 TYR HB2  1 177 LEU MD2  0.000 . 5.200 2.531 2.400 2.673     .  0 0 "[    .    1    .    2  ]" 1 
        143 1   9 TYR HB3  1 177 LEU MD2  0.000 . 4.900 2.717 2.632 2.819     .  0 0 "[    .    1    .    2  ]" 1 
        144 1 157 TYR HB3  1 177 LEU MD2  0.000 . 4.900 1.872 1.789 2.074 0.011  3 0 "[    .    1    .    2  ]" 1 
        145 1  71 LYS HB3  1 129 VAL MG1  0.000 . 4.900 3.005 2.704 4.091     .  0 0 "[    .    1    .    2  ]" 1 
        146 1  20 PRO HB3  1 154 ASN HD22 0.000 . 5.100 3.054 2.839 3.239     .  0 0 "[    .    1    .    2  ]" 1 
        147 1  85 MET HG3  1 110 PHE QD   0.000 . 6.300 4.163 2.726 5.129     .  0 0 "[    .    1    .    2  ]" 1 
        148 1 159 VAL MG2  1 173 LEU MD1  0.000 . 5.800 3.260 3.051 3.467     .  0 0 "[    .    1    .    2  ]" 1 
        149 1  69 MET ME   1 106 LEU MD2  0.000 . 6.000 3.657 3.324 4.163     .  0 0 "[    .    1    .    2  ]" 1 
        150 1  28 PHE HB3  1  69 MET ME   0.000 . 5.200 2.402 1.841 2.974     .  0 0 "[    .    1    .    2  ]" 1 
        151 1  69 MET ME   1  89 MET ME   0.000 . 5.200 2.335 1.650 3.103 0.150  9 0 "[    .    1    .    2  ]" 1 
        152 1  69 MET ME   1 106 LEU MD1  0.000 . 4.900 3.101 2.716 3.405     .  0 0 "[    .    1    .    2  ]" 1 
        153 1  47 LEU MD1  1  53 PHE HB3  0.000 . 4.700 3.807 3.105 3.993     .  0 0 "[    .    1    .    2  ]" 1 
        154 1 157 TYR HB3  1 177 LEU MD1  0.000 . 4.700 2.532 2.386 2.811     .  0 0 "[    .    1    .    2  ]" 1 
        155 1 157 TYR HB2  1 177 LEU MD1  0.000 . 4.700 3.151 2.855 3.421     .  0 0 "[    .    1    .    2  ]" 1 
        156 1  84 LYS QE   1 115 ILE MD   0.000 . 6.000 3.786 2.885 4.445     .  0 0 "[    .    1    .    2  ]" 1 
        157 1  71 LYS HB2  1 124 TYR QE   0.000 . 4.900 2.857 2.376 4.081     .  0 0 "[    .    1    .    2  ]" 1 
        158 1  71 LYS HB3  1 124 TYR QE   0.000 . 4.900 2.849 2.466 3.152     .  0 0 "[    .    1    .    2  ]" 1 
        159 1  71 LYS HB2  1 129 VAL MG1  0.000 . 4.900 4.044 3.953 4.101     .  0 0 "[    .    1    .    2  ]" 1 
        160 1 152 VAL MG2  1 158 LEU MD2  0.000 . 4.700 1.970 1.699 3.096 0.101 12 0 "[    .    1    .    2  ]" 1 
        161 1  74 ALA MB   1 129 VAL HA   0.000 . 4.200 1.833 1.802 1.850     .  0 0 "[    .    1    .    2  ]" 1 
        162 1 157 TYR HB2  1 177 LEU MD2  0.000 . 4.700 2.614 2.464 2.850     .  0 0 "[    .    1    .    2  ]" 1 
        163 1 143 SER HB2  1 158 LEU MD2  0.000 . 6.100 2.947 2.263 5.081     .  0 0 "[    .    1    .    2  ]" 1 
        164 1  12 LEU MD1  1 144 GLY H    0.000 . 6.000 4.331 3.963 4.577     .  0 0 "[    .    1    .    2  ]" 1 
        165 1   3 PHE HB2  1 173 LEU MD1  0.000 . 5.000 3.504 2.656 4.272     .  0 0 "[    .    1    .    2  ]" 1 
        166 1  21 VAL HA   1  51 ALA MB   0.000 . 5.100 4.283 4.271 4.294     .  0 0 "[    .    1    .    2  ]" 1 
        167 1  25 PHE H    1 150 ALA MB   0.000 . 4.900 3.604 3.348 3.770     .  0 0 "[    .    1    .    2  ]" 1 
        168 1  78 ALA MB   1 123 ALA HA   0.000 . 5.100 2.432 1.894 2.837     .  0 0 "[    .    1    .    2  ]" 1 
        169 1 107 ARG QD   1 120 PHE QE   0.000 . 6.000 3.894 3.238 4.767     .  0 0 "[    .    1    .    2  ]" 1 
        170 1  71 LYS HE2  1 129 VAL MG1  0.000 . 5.000 3.680 2.499 4.185     .  0 0 "[    .    1    .    2  ]" 1 
        171 1  59 SER QB   1  67 GLN QB   0.000 . 5.600 3.955 3.295 4.454     .  0 0 "[    .    1    .    2  ]" 1 
        172 1  71 LYS HD2  1 129 VAL MG1  0.000 . 5.900 4.702 4.150 4.928     .  0 0 "[    .    1    .    2  ]" 1 
        173 1  89 MET ME   1 109 ILE MD   0.000 . 4.900 2.627 2.131 3.020     .  0 0 "[    .    1    .    2  ]" 1 
        174 1  89 MET ME   1 109 ILE MG   0.000 . 4.700 2.838 2.375 3.192     .  0 0 "[    .    1    .    2  ]" 1 
        175 1  89 MET ME   1 106 LEU MD1  0.000 . 4.600 1.701 1.589 1.882 0.211 18 0 "[    .    1    .    2  ]" 1 
        176 1  93 ILE MG   1  99 PRO QG   0.000 . 5.300 3.291 2.455 3.821     .  0 0 "[    .    1    .    2  ]" 1 
        177 1  29 TYR HA   1  93 ILE MG   0.000 . 4.800 1.910 1.724 2.418 0.076  7 0 "[    .    1    .    2  ]" 1 
        178 1   8 HIS HB3  1 173 LEU MD2  0.000 . 4.900 2.019 1.821 3.312     .  0 0 "[    .    1    .    2  ]" 1 
        179 1   8 HIS HB2  1 173 LEU MD2  0.000 . 4.900 3.221 1.808 3.501     .  0 0 "[    .    1    .    2  ]" 1 
        180 1  24 GLU H    1  55 LYS HA   0.000 . 4.600 2.526 2.374 2.693     .  0 0 "[    .    1    .    2  ]" 1 
        181 1  20 PRO HB2  1  51 ALA MB   0.000 . 4.700 2.588 2.540 2.646     .  0 0 "[    .    1    .    2  ]" 1 
        182 1  14 THR MG   1 143 SER H    0.000 . 5.100 3.343 2.757 3.804     .  0 0 "[    .    1    .    2  ]" 1 
        183 1 157 TYR QD   1 177 LEU MD1  0.000 . 6.000 3.874 3.699 3.980     .  0 0 "[    .    1    .    2  ]" 1 
        184 1  48 PRO HD3  1 178 LEU MD1  0.000 . 4.500 3.594 3.419 3.729     .  0 0 "[    .    1    .    2  ]" 1 
        185 1  43 LEU MD2  1 174 VAL MG1  0.000 . 5.300 2.190 1.858 2.642     .  0 0 "[    .    1    .    2  ]" 1 
        186 1  69 MET ME   1 100 PRO HD3  0.000 . 5.100 3.731 3.153 4.251     .  0 0 "[    .    1    .    2  ]" 1 
        187 1  59 SER QB   1 133 VAL MG1  0.000 . 6.000 4.055 3.437 4.468     .  0 0 "[    .    1    .    2  ]" 1 
        188 1  17 SER H    1 155 ASN HB2  0.000 . 4.100 3.914 3.505 4.136 0.036 14 0 "[    .    1    .    2  ]" 1 
        189 1  88 VAL MG2  1 113 GLU HG3  0.000 . 5.000 2.289 1.815 3.053     .  0 0 "[    .    1    .    2  ]" 1 
        190 1  22 VAL HB   1  47 LEU MD1  0.000 . 5.000 2.912 2.671 3.651     .  0 0 "[    .    1    .    2  ]" 1 
        191 1  71 LYS HD2  1 124 TYR QE   0.000 . 5.600 4.057 3.271 4.982     .  0 0 "[    .    1    .    2  ]" 1 
        192 1  71 LYS HD3  1 129 VAL MG1  0.000 . 5.900 4.148 3.416 4.917     .  0 0 "[    .    1    .    2  ]" 1 
        193 1  71 LYS HE2  1 133 VAL MG2  0.000 . 5.800 4.204 3.731 4.832     .  0 0 "[    .    1    .    2  ]" 1 
        194 1  75 THR MG   1 124 TYR QD   0.000 . 5.700 3.327 2.910 3.680     .  0 0 "[    .    1    .    2  ]" 1 
        195 1 159 VAL MG1  1 170 TYR QE   0.000 . 4.800 2.153 1.762 2.607 0.038 15 0 "[    .    1    .    2  ]" 1 
        196 1   9 TYR QE   1 173 LEU MD1  0.000 . 5.700 3.152 2.712 3.600     .  0 0 "[    .    1    .    2  ]" 1 
        197 1   9 TYR HA   1 159 VAL H    0.000 . 5.500 5.286 5.187 5.374     .  0 0 "[    .    1    .    2  ]" 1 
        198 1  21 VAL HA   1  52 LYS H    0.000 . 3.800 2.783 2.682 2.839     .  0 0 "[    .    1    .    2  ]" 1 
        199 1  58 VAL MG2  1 148 VAL MG1  0.000 . 5.100 2.447 2.090 2.858     .  0 0 "[    .    1    .    2  ]" 1 
        200 1  72 ALA MB   1 106 LEU MD2  0.000 . 4.700 2.350 1.982 2.502     .  0 0 "[    .    1    .    2  ]" 1 
        201 1  72 ALA MB   1 106 LEU MD1  0.000 . 4.700 2.983 2.726 3.140     .  0 0 "[    .    1    .    2  ]" 1 
        202 1  81 VAL MG1  1 115 ILE QG   0.000 . 6.100 3.112 2.260 4.354     .  0 0 "[    .    1    .    2  ]" 1 
        203 1  27 SER QB   1  61 MET QG   0.000 . 6.500 2.776 1.819 3.853     .  0 0 "[    .    1    .    2  ]" 1 
        204 1 111 LEU MD2  1 120 PHE HB3  0.000 . 5.300 3.211 3.054 3.400     .  0 0 "[    .    1    .    2  ]" 1 
        205 1  93 ILE HA   1  99 PRO QG   0.000 . 6.300 3.903 2.723 4.492     .  0 0 "[    .    1    .    2  ]" 1 
        206 1  51 ALA MB   1 178 LEU MD1  0.000 . 5.000 2.418 2.080 2.585     .  0 0 "[    .    1    .    2  ]" 1 
        207 1  79 LEU QD   1 120 PHE HB3  0.000 . 5.100 3.565 3.357 3.755     .  0 0 "[    .    1    .    2  ]" 1 
        208 1  46 GLN QG   1 171 PHE QB   0.000 . 7.100 5.105 4.050 5.568     .  0 0 "[    .    1    .    2  ]" 1 
        209 1  48 PRO HD2  1 178 LEU MD1  0.000 . 4.800 2.948 2.701 3.288     .  0 0 "[    .    1    .    2  ]" 1 
        210 1   3 PHE QD   1 176 TYR HB3  0.000 . 6.100 4.798 3.924 5.432     .  0 0 "[    .    1    .    2  ]" 1 
        211 1  47 LEU MD2  1 175 ASN HD21 0.000 . 5.700 3.620 2.876 4.749     .  0 0 "[    .    1    .    2  ]" 1 
        212 1  43 LEU MD1  1 174 VAL HB   0.000 . 4.700 2.749 2.487 2.933     .  0 0 "[    .    1    .    2  ]" 1 
        213 1  43 LEU MD2  1 174 VAL HB   0.000 . 5.200 3.559 3.058 3.980     .  0 0 "[    .    1    .    2  ]" 1 
        214 1  57 HIS HE1  1  74 ALA MB   0.000 . 4.300 3.302 2.957 3.581     .  0 0 "[    .    1    .    2  ]" 1 
        215 1  81 VAL MG2  1 110 PHE QE   0.000 . 5.500 3.227 2.501 3.558     .  0 0 "[    .    1    .    2  ]" 1 
        216 1 157 TYR QE   1 177 LEU MD2  0.000 . 5.200 3.615 3.410 3.774     .  0 0 "[    .    1    .    2  ]" 1 
        217 1 157 TYR QD   1 177 LEU MD2  0.000 . 5.100 2.273 1.779 2.512 0.021 22 0 "[    .    1    .    2  ]" 1 
        218 1  75 THR HA   1 123 ALA MB   0.000 . 4.600 1.940 1.840 2.303     .  0 0 "[    .    1    .    2  ]" 1 
        219 1  75 THR MG   1 123 ALA MB   0.000 . 4.500 1.690 1.639 1.778 0.161 14 0 "[    .    1    .    2  ]" 1 
        220 1  79 LEU QD   1 123 ALA MB   0.000 . 4.600 1.958 1.734 2.110 0.066 10 0 "[    .    1    .    2  ]" 1 
        221 1  71 LYS HA   1 129 VAL MG1  0.000 . 3.900 2.377 2.184 2.640     .  0 0 "[    .    1    .    2  ]" 1 
        222 1  68 ALA MB   1 103 GLU HA   0.000 . 5.100 3.625 3.119 3.960     .  0 0 "[    .    1    .    2  ]" 1 
        223 1  85 MET ME   1 109 ILE MG   0.000 . 4.700 2.410 2.057 2.963     .  0 0 "[    .    1    .    2  ]" 1 
        224 1  85 MET ME   1 113 GLU HG3  0.000 . 4.700 2.399 1.859 3.924     .  0 0 "[    .    1    .    2  ]" 1 
        225 1  85 MET ME   1 113 GLU HG2  0.000 . 4.700 2.995 2.291 3.256     .  0 0 "[    .    1    .    2  ]" 1 
        226 1  51 ALA MB   1 178 LEU HA   0.000 . 6.300 5.044 4.918 5.185     .  0 0 "[    .    1    .    2  ]" 1 
        227 1 100 PRO HG3  1 109 ILE MD   0.000 . 5.600 2.409 1.874 2.816     .  0 0 "[    .    1    .    2  ]" 1 
        228 1  92 ARG QG   1 109 ILE MD   0.000 . 5.500 3.214 2.468 4.061     .  0 0 "[    .    1    .    2  ]" 1 
        229 1  65 MET ME   1 109 ILE MD   0.000 . 6.900 4.259 4.105 4.512     .  0 0 "[    .    1    .    2  ]" 1 
        230 1  69 MET ME   1 109 ILE MD   0.000 . 7.100 4.481 4.124 4.774     .  0 0 "[    .    1    .    2  ]" 1 
        231 1 106 LEU MD2  1 124 TYR QE   0.000 . 5.200 3.716 2.932 3.866     .  0 0 "[    .    1    .    2  ]" 1 
        232 1  79 LEU QD   1 119 LYS HG2  0.000 . 4.800 3.322 1.701 3.643 0.099 13 0 "[    .    1    .    2  ]" 1 
        233 1  43 LEU MD2  1 170 TYR QE   0.000 . 6.400 2.888 2.433 4.093     .  0 0 "[    .    1    .    2  ]" 1 
        234 1  12 LEU MD2  1 158 LEU HG   0.000 . 6.000 4.056 3.401 4.998     .  0 0 "[    .    1    .    2  ]" 1 
        235 1  12 LEU MD1  1 158 LEU MD1  0.000 . 6.000 4.042 3.341 4.172     .  0 0 "[    .    1    .    2  ]" 1 
        236 1   8 HIS HB2  1 173 LEU MD1  0.000 . 4.600 3.002 2.708 3.347     .  0 0 "[    .    1    .    2  ]" 1 
        237 1   3 PHE QD   1 173 LEU MD1  0.000 . 5.200 2.880 2.200 3.863     .  0 0 "[    .    1    .    2  ]" 1 
        238 1   9 TYR HB3  1 177 LEU MD1  0.000 . 5.000 2.495 2.230 2.670     .  0 0 "[    .    1    .    2  ]" 1 
        239 1 153 VAL MG2  1 174 VAL HA   0.000 . 4.500 2.223 1.896 2.453     .  0 0 "[    .    1    .    2  ]" 1 
        240 1 159 VAL MG2  1 177 LEU MD1  0.000 . 4.500 1.669 1.586 1.796 0.214 12 0 "[    .    1    .    2  ]" 1 
        241 1  11 VAL MG1  1 157 TYR QD   0.000 . 5.100 3.749 3.452 3.843     .  0 0 "[    .    1    .    2  ]" 1 
        242 1  20 PRO HB3  1  51 ALA MB   0.000 . 4.800 3.622 3.526 3.679     .  0 0 "[    .    1    .    2  ]" 1 
        243 1  20 PRO HB3  1 178 LEU MD2  0.000 . 4.300 2.197 1.995 2.605     .  0 0 "[    .    1    .    2  ]" 1 
        244 1 152 VAL MG1  1 158 LEU MD1  0.000 . 6.600 4.181 3.256 4.563     .  0 0 "[    .    1    .    2  ]" 1 
        245 1 159 VAL MG1  1 177 LEU MD1  0.000 . 5.300 3.151 2.823 3.564     .  0 0 "[    .    1    .    2  ]" 1 
        246 1 157 TYR QE   1 180 LEU MD2  0.000 . 5.300 3.333 2.663 3.934     .  0 0 "[    .    1    .    2  ]" 1 
        247 1  75 THR MG   1 110 PHE QE   0.000 . 5.600 3.575 3.200 3.986     .  0 0 "[    .    1    .    2  ]" 1 
        248 1   5 GLU HB3  1 157 TYR QE   0.000 . 5.300 4.760 4.746 4.783     .  0 0 "[    .    1    .    2  ]" 1 
        249 1  71 LYS HA   1 133 VAL MG1  0.000 . 4.900 3.673 3.453 3.834     .  0 0 "[    .    1    .    2  ]" 1 
        250 1 153 VAL MG1  1 178 LEU H    0.000 . 4.500 2.379 2.190 2.473     .  0 0 "[    .    1    .    2  ]" 1 
        251 1  12 LEU HB3  1 156 ARG HA   0.000 . 4.200 4.264 4.243 4.292 0.092  6 0 "[    .    1    .    2  ]" 1 
        252 1  29 TYR HA   1  93 ILE HG13 0.000 . 5.200 4.118 3.745 4.471     .  0 0 "[    .    1    .    2  ]" 1 
        253 1  29 TYR HA   1  93 ILE MD   0.000 . 5.300 2.739 2.167 3.325     .  0 0 "[    .    1    .    2  ]" 1 
        254 1  12 LEU MD1  1 158 LEU HG   0.000 . 4.900 3.436 2.717 4.087     .  0 0 "[    .    1    .    2  ]" 1 
        255 1  27 SER QB   1 148 VAL MG2  0.000 . 5.800 2.199 1.868 3.015     .  0 0 "[    .    1    .    2  ]" 1 
        256 1  61 MET ME   1 148 VAL MG2  0.000 . 5.400 2.237 1.576 3.358 0.224 22 0 "[    .    1    .    2  ]" 1 
        257 1  78 ALA MB   1 123 ALA MB   0.000 . 4.600 1.788 1.568 2.091 0.232  7 0 "[    .    1    .    2  ]" 1 
        258 1 151 VAL HB   1 159 VAL MG1  0.000 . 5.100 3.168 3.012 3.246     .  0 0 "[    .    1    .    2  ]" 1 
        259 1 157 TYR QE   1 180 LEU MD1  0.000 . 5.300 2.914 2.136 3.188     .  0 0 "[    .    1    .    2  ]" 1 
        260 1 145 LEU MD1  1 158 LEU MD1  0.000 . 6.100 4.138 3.214 4.250     .  0 0 "[    .    1    .    2  ]" 1 
        261 1 150 ALA MB   1 158 LEU MD1  0.000 . 4.800 2.910 2.505 3.241     .  0 0 "[    .    1    .    2  ]" 1 
        262 1 152 VAL MG2  1 158 LEU MD1  0.000 . 5.000 3.088 1.823 3.467     .  0 0 "[    .    1    .    2  ]" 1 
        263 1  88 VAL MG1  1 113 GLU HG2  0.000 . 4.800 2.578 2.258 3.132     .  0 0 "[    .    1    .    2  ]" 1 
        264 1  75 THR MG   1 120 PHE QD   0.000 . 5.200 2.379 2.024 2.562     .  0 0 "[    .    1    .    2  ]" 1 
        265 1   8 HIS HA   1 173 LEU MD2  0.000 . 5.300 3.225 3.074 3.373     .  0 0 "[    .    1    .    2  ]" 1 
        266 1  21 VAL HB   1  52 LYS H    0.000 . 4.700 4.373 4.234 4.440     .  0 0 "[    .    1    .    2  ]" 1 
        267 1   8 HIS HD1  1 173 LEU MD1  0.000 . 5.100 4.002 1.804 4.282     .  0 0 "[    .    1    .    2  ]" 1 
        268 1  29 TYR QE   1  93 ILE MD   0.000 . 6.800 2.655 1.931 4.031     .  0 0 "[    .    1    .    2  ]" 1 
        269 1  29 TYR QD   1  93 ILE MD   0.000 . 5.900 2.526 1.836 3.320     .  0 0 "[    .    1    .    2  ]" 1 
        270 1  16 ALA H    1 156 ARG HD2  0.000 . 4.200 3.145 2.604 4.234 0.034 10 0 "[    .    1    .    2  ]" 1 
        271 1  16 ALA H    1 156 ARG HD3  0.000 . 4.200 3.995 2.950 4.235 0.035 18 0 "[    .    1    .    2  ]" 1 
        272 1 151 VAL MG1  1 159 VAL HB   0.000 . 5.000 3.033 2.550 3.463     .  0 0 "[    .    1    .    2  ]" 1 
        273 1 154 ASN HD21 1 180 LEU H    0.000 . 5.200 4.784 3.816 5.229 0.029 20 0 "[    .    1    .    2  ]" 1 
        274 1 154 ASN HB2  1 180 LEU H    0.000 . 5.500 5.215 4.703 5.519 0.019 15 0 "[    .    1    .    2  ]" 1 
        275 1   4 LYS H    1 173 LEU MD2  0.000 . 6.300 5.122 4.785 5.294     .  0 0 "[    .    1    .    2  ]" 1 
        276 1   4 LYS H    1 173 LEU MD1  0.000 . 5.300 4.410 4.262 4.442     .  0 0 "[    .    1    .    2  ]" 1 
        277 1   9 TYR HB3  1 159 VAL H    0.000 . 5.500 5.138 4.940 5.275     .  0 0 "[    .    1    .    2  ]" 1 
        278 1 159 VAL H    1 177 LEU MD1  0.000 . 5.600 3.552 3.404 3.695     .  0 0 "[    .    1    .    2  ]" 1 
        279 1 152 VAL HA   1 159 VAL H    0.000 . 3.900 3.459 3.273 3.664     .  0 0 "[    .    1    .    2  ]" 1 
        280 1   8 HIS H    1 160 GLN QB   0.000 . 6.100 4.857 4.689 5.010     .  0 0 "[    .    1    .    2  ]" 1 
        281 1   8 HIS H    1 160 GLN QG   0.000 . 6.300 5.569 5.216 5.659     .  0 0 "[    .    1    .    2  ]" 1 
        282 1   8 HIS H    1 173 LEU MD2  0.000 . 5.700 4.509 4.189 4.711     .  0 0 "[    .    1    .    2  ]" 1 
        283 1   8 HIS H    1 173 LEU MD1  0.000 . 5.500 4.602 4.474 4.628     .  0 0 "[    .    1    .    2  ]" 1 
        284 1   9 TYR H    1 160 GLN QB   0.000 . 4.400 3.946 3.799 3.973     .  0 0 "[    .    1    .    2  ]" 1 
        285 1   9 TYR H    1 160 GLN QG   0.000 . 4.800 4.021 3.805 4.131     .  0 0 "[    .    1    .    2  ]" 1 
        286 1   9 TYR H    1 173 LEU MD2  0.000 . 5.500 3.875 3.571 4.075     .  0 0 "[    .    1    .    2  ]" 1 
        287 1   9 TYR H    1 173 LEU MD1  0.000 . 5.600 4.027 3.811 4.134     .  0 0 "[    .    1    .    2  ]" 1 
        288 1   9 TYR H    1 177 LEU MD2  0.000 . 6.300 4.868 4.778 4.963     .  0 0 "[    .    1    .    2  ]" 1 
        289 1  10 GLN H    1 158 LEU H    0.000 . 3.700 2.861 2.678 3.070     .  0 0 "[    .    1    .    2  ]" 1 
        290 1  10 GLN H    1 159 VAL HA   0.000 . 4.600 4.429 4.287 4.526     .  0 0 "[    .    1    .    2  ]" 1 
        291 1  10 GLN H    1 160 GLN QG   0.000 . 4.700 3.017 2.577 3.260     .  0 0 "[    .    1    .    2  ]" 1 
        292 1  10 GLN H    1 177 LEU MD1  0.000 . 5.500 4.595 4.582 4.616     .  0 0 "[    .    1    .    2  ]" 1 
        293 1  10 GLN H    1 173 LEU MD1  0.000 . 6.300 5.263 5.211 5.346     .  0 0 "[    .    1    .    2  ]" 1 
        294 1  10 GLN H    1 177 LEU MD2  0.000 . 5.500 4.551 4.467 4.600     .  0 0 "[    .    1    .    2  ]" 1 
        295 1  12 LEU H    1 157 TYR HA   0.000 . 4.000 3.180 2.878 3.361     .  0 0 "[    .    1    .    2  ]" 1 
        296 1  17 SER H    1 156 ARG H    0.000 . 5.000 4.956 4.620 5.042 0.042  4 0 "[    .    1    .    2  ]" 1 
        297 1  17 SER H    1 154 ASN HD21 0.000 . 5.500 5.520 5.378 5.577 0.077 14 0 "[    .    1    .    2  ]" 1 
        298 1  17 SER H    1 154 ASN HA   0.000 . 3.800 3.037 2.862 3.221     .  0 0 "[    .    1    .    2  ]" 1 
        299 1  17 SER H    1 154 ASN HB2  0.000 . 4.500 4.428 3.938 4.532 0.032 17 0 "[    .    1    .    2  ]" 1 
        300 1  17 SER H    1 155 ASN HB3  0.000 . 4.000 3.021 2.709 3.323     .  0 0 "[    .    1    .    2  ]" 1 
        301 1  21 VAL H    1 154 ASN H    0.000 . 3.600 2.679 2.422 2.886     .  0 0 "[    .    1    .    2  ]" 1 
        302 1  21 VAL H    1  52 LYS H    0.000 . 4.700 4.426 4.306 4.524     .  0 0 "[    .    1    .    2  ]" 1 
        303 1  21 VAL H    1 154 ASN HD22 0.000 . 4.700 3.321 2.799 3.935     .  0 0 "[    .    1    .    2  ]" 1 
        304 1  21 VAL H    1 154 ASN HD21 0.000 . 4.600 3.383 2.539 4.640 0.040 10 0 "[    .    1    .    2  ]" 1 
        305 1  21 VAL H    1 154 ASN HA   0.000 . 3.400 2.748 2.503 2.966     .  0 0 "[    .    1    .    2  ]" 1 
        306 1  21 VAL H    1 178 LEU HA   0.000 . 5.500 4.256 4.061 4.511     .  0 0 "[    .    1    .    2  ]" 1 
        307 1  21 VAL H    1 154 ASN HB2  0.000 . 5.400 4.625 4.335 4.831     .  0 0 "[    .    1    .    2  ]" 1 
        308 1  21 VAL H    1 154 ASN HB3  0.000 . 5.300 4.859 4.177 5.134     .  0 0 "[    .    1    .    2  ]" 1 
        309 1  21 VAL H    1 178 LEU MD2  0.000 . 4.100 2.841 2.619 3.006     .  0 0 "[    .    1    .    2  ]" 1 
        310 1  22 VAL H    1 154 ASN H    0.000 . 5.200 4.821 4.616 4.936     .  0 0 "[    .    1    .    2  ]" 1 
        311 1  22 VAL H    1  54 GLN H    0.000 . 3.800 3.527 2.830 3.626     .  0 0 "[    .    1    .    2  ]" 1 
        312 1  22 VAL H    1  53 PHE HA   0.000 . 3.400 2.076 2.036 2.157     .  0 0 "[    .    1    .    2  ]" 1 
        313 1  22 VAL H    1 153 VAL HA   0.000 . 5.500 5.049 4.876 5.139     .  0 0 "[    .    1    .    2  ]" 1 
        314 1  22 VAL H    1  53 PHE HB2  0.000 . 5.500 4.326 4.269 4.600     .  0 0 "[    .    1    .    2  ]" 1 
        315 1  22 VAL H    1  53 PHE HB3  0.000 . 5.000 5.065 5.038 5.125 0.125 11 0 "[    .    1    .    2  ]" 1 
        316 1  22 VAL H    1  52 LYS HB2  0.000 . 4.000 4.045 4.033 4.058 0.058 11 0 "[    .    1    .    2  ]" 1 
        317 1  22 VAL H    1  51 ALA MB   0.000 . 6.200 4.609 4.558 4.688     .  0 0 "[    .    1    .    2  ]" 1 
        318 1  25 PHE H    1 150 ALA H    0.000 . 3.600 2.886 2.769 3.005     .  0 0 "[    .    1    .    2  ]" 1 
        319 1  25 PHE H    1 151 VAL HA   0.000 . 4.000 3.411 3.178 3.528     .  0 0 "[    .    1    .    2  ]" 1 
        320 1  25 PHE H    1 150 ALA HA   0.000 . 5.300 4.852 4.756 4.927     .  0 0 "[    .    1    .    2  ]" 1 
        321 1  25 PHE H    1  56 ASN HB3  0.000 . 4.800 4.543 3.980 4.862 0.062 13 0 "[    .    1    .    2  ]" 1 
        322 1  25 PHE H    1 151 VAL MG1  0.000 . 6.000 4.927 4.711 5.007     .  0 0 "[    .    1    .    2  ]" 1 
        323 1  25 PHE H    1 145 LEU MD1  0.000 . 6.100 4.493 4.120 4.790     .  0 0 "[    .    1    .    2  ]" 1 
        324 1  26 PHE H    1 150 ALA H    0.000 . 5.100 5.151 5.115 5.173 0.073 21 0 "[    .    1    .    2  ]" 1 
        325 1  26 PHE H    1 148 VAL MG1  0.000 . 5.700 3.012 2.878 3.694     .  0 0 "[    .    1    .    2  ]" 1 
        326 1  26 PHE H    1 148 VAL MG2  0.000 . 5.300 3.994 3.677 4.226     .  0 0 "[    .    1    .    2  ]" 1 
        327 1  26 PHE H    1  58 VAL MG1  0.000 . 5.000 3.256 2.933 3.634     .  0 0 "[    .    1    .    2  ]" 1 
        328 1  26 PHE H    1  58 VAL MG2  0.000 . 5.000 3.820 3.563 4.181     .  0 0 "[    .    1    .    2  ]" 1 
        329 1  26 PHE H    1  56 ASN HB3  0.000 . 5.000 4.099 3.880 4.492     .  0 0 "[    .    1    .    2  ]" 1 
        330 1  26 PHE H    1  57 HIS HA   0.000 . 3.900 2.658 2.195 3.103     .  0 0 "[    .    1    .    2  ]" 1 
        331 1  27 SER H    1 148 VAL MG1  0.000 . 5.300 4.343 4.241 4.422     .  0 0 "[    .    1    .    2  ]" 1 
        332 1  27 SER H    1 148 VAL MG2  0.000 . 5.000 2.465 2.279 2.713     .  0 0 "[    .    1    .    2  ]" 1 
        333 1  27 SER H    1  58 VAL MG1  0.000 . 6.300 5.098 4.768 5.261     .  0 0 "[    .    1    .    2  ]" 1 
        334 1  27 SER H    1  58 VAL MG2  0.000 . 5.600 3.717 3.550 3.910     .  0 0 "[    .    1    .    2  ]" 1 
        335 1  28 PHE H    1  61 MET ME   0.000 . 6.300 5.168 4.819 5.301     .  0 0 "[    .    1    .    2  ]" 1 
        336 1  28 PHE H    1  69 MET ME   0.000 . 6.300 3.819 3.499 4.323     .  0 0 "[    .    1    .    2  ]" 1 
        337 1  28 PHE H    1  93 ILE MD   0.000 . 6.300 5.192 4.911 5.265     .  0 0 "[    .    1    .    2  ]" 1 
        338 1  28 PHE H    1  58 VAL MG2  0.000 . 6.100 4.281 3.629 4.666     .  0 0 "[    .    1    .    2  ]" 1 
        339 1  29 TYR H    1  61 MET ME   0.000 . 5.600 4.047 3.674 4.559     .  0 0 "[    .    1    .    2  ]" 1 
        340 1  29 TYR H    1  93 ILE MD   0.000 . 5.400 4.121 3.798 4.377     .  0 0 "[    .    1    .    2  ]" 1 
        341 1  29 TYR H    1  58 VAL MG2  0.000 . 6.300 4.913 4.420 5.253     .  0 0 "[    .    1    .    2  ]" 1 
        342 1  30 CYS H    1  93 ILE MG   0.000 . 5.900 3.651 3.236 4.482     .  0 0 "[    .    1    .    2  ]" 1 
        343 1  76 MET ME   1  88 VAL H    0.000 . 6.100 4.953 4.490 5.115     .  0 0 "[    .    1    .    2  ]" 1 
        344 1  42 GLN H    1 167 LEU QD   0.000 . 6.000 4.454 4.281 4.471     .  0 0 "[    .    1    .    2  ]" 1 
        345 1  43 LEU H    1 167 LEU QD   0.000 . 6.300 4.127 3.651 4.441     .  0 0 "[    .    1    .    2  ]" 1 
        346 1  20 PRO HA   1  52 LYS H    0.000 . 5.000 4.600 4.538 4.683     .  0 0 "[    .    1    .    2  ]" 1 
        347 1  20 PRO HG3  1  52 LYS H    0.000 . 4.100 4.202 4.192 4.224 0.124 14 0 "[    .    1    .    2  ]" 1 
        348 1  22 VAL MG2  1  52 LYS H    0.000 . 5.100 4.031 3.985 4.145     .  0 0 "[    .    1    .    2  ]" 1 
        349 1  52 LYS H    1 178 LEU MD2  0.000 . 4.200 3.546 3.529 3.559     .  0 0 "[    .    1    .    2  ]" 1 
        350 1  23 SER H    1  54 GLN H    0.000 . 4.800 4.535 4.387 4.653     .  0 0 "[    .    1    .    2  ]" 1 
        351 1  23 SER HA   1  54 GLN H    0.000 . 3.300 2.728 2.534 2.979     .  0 0 "[    .    1    .    2  ]" 1 
        352 1  22 VAL HA   1  54 GLN H    0.000 . 5.200 4.783 4.407 4.842     .  0 0 "[    .    1    .    2  ]" 1 
        353 1  23 SER HB3  1  54 GLN H    0.000 . 5.300 4.606 4.387 5.362 0.062 21 0 "[    .    1    .    2  ]" 1 
        354 1  23 SER HB2  1  54 GLN H    0.000 . 5.300 4.834 4.042 5.131     .  0 0 "[    .    1    .    2  ]" 1 
        355 1  22 VAL HB   1  54 GLN H    0.000 . 3.500 3.519 3.359 3.565 0.065 13 0 "[    .    1    .    2  ]" 1 
        356 1  21 VAL MG2  1  54 GLN H    0.000 . 5.300 3.878 3.164 4.099     .  0 0 "[    .    1    .    2  ]" 1 
        357 1  28 PHE H    1  58 VAL H    0.000 . 5.500 5.206 4.855 5.495     .  0 0 "[    .    1    .    2  ]" 1 
        358 1  26 PHE H    1  58 VAL H    0.000 . 3.400 3.305 3.206 3.430 0.030  2 0 "[    .    1    .    2  ]" 1 
        359 1  26 PHE HA   1  58 VAL H    0.000 . 4.700 4.784 4.742 4.835 0.135 20 0 "[    .    1    .    2  ]" 1 
        360 1  27 SER HA   1  58 VAL H    0.000 . 4.300 3.336 3.090 3.548     .  0 0 "[    .    1    .    2  ]" 1 
        361 1  88 VAL MG1  1 113 GLU H    0.000 . 6.200 4.390 4.167 4.751     .  0 0 "[    .    1    .    2  ]" 1 
        362 1  58 VAL H    1 148 VAL MG2  0.000 . 6.300 3.965 3.635 4.242     .  0 0 "[    .    1    .    2  ]" 1 
        363 1  58 VAL H    1 148 VAL MG1  0.000 . 4.900 3.714 3.485 3.999     .  0 0 "[    .    1    .    2  ]" 1 
        364 1  14 THR HB   1 155 ASN HD22 0.000 . 3.700 2.838 2.306 3.376     .  0 0 "[    .    1    .    2  ]" 1 
        365 1  15 PRO QG   1 155 ASN HD22 0.000 . 4.500 3.115 2.704 4.022     .  0 0 "[    .    1    .    2  ]" 1 
        366 1  15 PRO HB3  1 155 ASN HD22 0.000 . 5.500 5.533 5.514 5.560 0.060  8 0 "[    .    1    .    2  ]" 1 
        367 1  14 THR MG   1 155 ASN HD22 0.000 . 5.200 3.498 2.051 4.013     .  0 0 "[    .    1    .    2  ]" 1 
        368 1  59 SER QB   1  67 GLN H    0.000 . 4.800 3.029 2.658 3.401     .  0 0 "[    .    1    .    2  ]" 1 
        369 1  59 SER QB   1  68 ALA H    0.000 . 5.800 4.876 4.659 5.171     .  0 0 "[    .    1    .    2  ]" 1 
        370 1  68 ALA H    1 106 LEU MD2  0.000 . 6.100 5.090 4.847 5.130     .  0 0 "[    .    1    .    2  ]" 1 
        371 1  29 TYR QE   1  69 MET H    0.000 . 6.300 4.767 4.180 5.481     .  0 0 "[    .    1    .    2  ]" 1 
        372 1  69 MET H    1 106 LEU MD2  0.000 . 4.900 3.782 3.606 4.018     .  0 0 "[    .    1    .    2  ]" 1 
        373 1  59 SER QB   1  70 SER H    0.000 . 5.600 3.973 3.598 4.803     .  0 0 "[    .    1    .    2  ]" 1 
        374 1  71 LYS H    1 124 TYR QE   0.000 . 5.400 4.739 4.517 4.841     .  0 0 "[    .    1    .    2  ]" 1 
        375 1  21 VAL MG2  1  53 PHE H    0.000 . 5.100 3.977 3.811 4.138     .  0 0 "[    .    1    .    2  ]" 1 
        376 1  71 LYS H    1 133 VAL MG1  0.000 . 4.900 3.080 2.795 3.323     .  0 0 "[    .    1    .    2  ]" 1 
        377 1  72 ALA H    1 124 TYR QE   0.000 . 4.500 3.903 3.398 4.021     .  0 0 "[    .    1    .    2  ]" 1 
        378 1  72 ALA H    1 106 LEU MD2  0.000 . 4.800 3.926 3.478 4.021     .  0 0 "[    .    1    .    2  ]" 1 
        379 1  72 ALA H    1 129 VAL MG1  0.000 . 5.700 4.668 4.556 4.729     .  0 0 "[    .    1    .    2  ]" 1 
        380 1  25 PHE HA   1  56 ASN H    0.000 . 3.600 3.435 3.263 3.617 0.017 14 0 "[    .    1    .    2  ]" 1 
        381 1  74 ALA H    1 129 VAL MG1  0.000 . 4.600 3.600 3.464 3.839     .  0 0 "[    .    1    .    2  ]" 1 
        382 1  75 THR H    1 129 VAL MG1  0.000 . 4.000 2.648 2.350 2.937     .  0 0 "[    .    1    .    2  ]" 1 
        383 1  78 ALA H    1 129 VAL MG2  0.000 . 4.900 3.300 3.078 3.642     .  0 0 "[    .    1    .    2  ]" 1 
        384 1  43 LEU MD1  1 175 ASN H    0.000 . 5.600 4.506 4.213 4.686     .  0 0 "[    .    1    .    2  ]" 1 
        385 1 157 TYR H    1 177 LEU MD1  0.000 . 6.300 4.784 4.523 4.983     .  0 0 "[    .    1    .    2  ]" 1 
        386 1 157 TYR H    1 177 LEU MD2  0.000 . 6.200 4.657 4.475 4.883     .  0 0 "[    .    1    .    2  ]" 1 
        387 1 111 LEU MD2  1 118 ALA H    0.000 . 5.300 3.887 3.843 3.933     .  0 0 "[    .    1    .    2  ]" 1 
        388 1 101 LYS H    1 109 ILE MD   0.000 . 5.900 4.522 4.193 4.872     .  0 0 "[    .    1    .    2  ]" 1 
        389 1 102 ASP H    1 109 ILE MD   0.000 . 6.300 5.242 5.089 5.297     .  0 0 "[    .    1    .    2  ]" 1 
        390 1  65 MET ME   1 105 GLU H    0.000 . 6.300 4.654 4.412 5.245     .  0 0 "[    .    1    .    2  ]" 1 
        391 1  65 MET ME   1 106 LEU H    0.000 . 4.800 3.436 3.233 3.839     .  0 0 "[    .    1    .    2  ]" 1 
        392 1  79 LEU QD   1 116 ASP H    0.000 . 5.300 3.870 3.732 3.950     .  0 0 "[    .    1    .    2  ]" 1 
        393 1 111 LEU MD2  1 117 ALA H    0.000 . 4.100 2.043 1.961 2.114     .  0 0 "[    .    1    .    2  ]" 1 
        394 1  79 LEU QD   1 119 LYS H    0.000 . 5.800 4.167 4.051 4.412     .  0 0 "[    .    1    .    2  ]" 1 
        395 1 111 LEU MD2  1 119 LYS H    0.000 . 5.800 4.843 4.497 4.931     .  0 0 "[    .    1    .    2  ]" 1 
        396 1  79 LEU QD   1 120 PHE H    0.000 . 4.400 2.779 2.600 2.970     .  0 0 "[    .    1    .    2  ]" 1 
        397 1 111 LEU MD2  1 120 PHE H    0.000 . 5.500 4.066 3.803 4.175     .  0 0 "[    .    1    .    2  ]" 1 
        398 1 111 LEU MD2  1 121 ASP H    0.000 . 5.900 4.881 4.781 4.930     .  0 0 "[    .    1    .    2  ]" 1 
        399 1  79 LEU QD   1 121 ASP H    0.000 . 5.600 4.119 4.031 4.183     .  0 0 "[    .    1    .    2  ]" 1 
        400 1  79 LEU QD   1 122 ALA H    0.000 . 5.600 4.166 4.021 4.188     .  0 0 "[    .    1    .    2  ]" 1 
        401 1  75 THR MG   1 123 ALA H    0.000 . 5.300 3.463 3.368 3.554     .  0 0 "[    .    1    .    2  ]" 1 
        402 1  79 LEU QD   1 123 ALA H    0.000 . 5.600 3.020 2.703 3.135     .  0 0 "[    .    1    .    2  ]" 1 
        403 1  75 THR MG   1 124 TYR H    0.000 . 4.100 2.171 2.032 2.412     .  0 0 "[    .    1    .    2  ]" 1 
        404 1  75 THR MG   1 125 ASN H    0.000 . 5.800 4.397 4.209 4.643     .  0 0 "[    .    1    .    2  ]" 1 
        405 1 154 ASN HD22 1 178 LEU MD2  0.000 . 4.600 2.827 2.478 3.152     .  0 0 "[    .    1    .    2  ]" 1 
        406 1  74 ALA MB   1 131 SER H    0.000 . 6.300 5.290 5.267 5.323     .  0 0 "[    .    1    .    2  ]" 1 
        407 1  74 ALA MB   1 132 MET H    0.000 . 5.100 3.943 3.761 4.055     .  0 0 "[    .    1    .    2  ]" 1 
        408 1  70 SER QB   1 133 VAL H    0.000 . 6.300 5.129 4.621 5.622     .  0 0 "[    .    1    .    2  ]" 1 
        409 1  23 SER H    1 154 ASN H    0.000 . 5.400 4.881 4.628 5.219     .  0 0 "[    .    1    .    2  ]" 1 
        410 1  23 SER H    1 151 VAL HA   0.000 . 4.800 4.816 4.662 4.874 0.074  2 0 "[    .    1    .    2  ]" 1 
        411 1  23 SER H    1 153 VAL HA   0.000 . 4.000 3.798 3.697 3.981     .  0 0 "[    .    1    .    2  ]" 1 
        412 1  23 SER H    1  54 GLN HB3  0.000 . 5.500 4.725 3.966 5.557 0.057 11 0 "[    .    1    .    2  ]" 1 
        413 1  12 LEU MD1  1 143 SER H    0.000 . 5.800 4.460 4.067 4.720     .  0 0 "[    .    1    .    2  ]" 1 
        414 1  20 PRO HA   1 154 ASN HD22 0.000 . 4.000 2.015 1.862 2.327     .  0 0 "[    .    1    .    2  ]" 1 
        415 1  20 PRO HG2  1 154 ASN HD22 0.000 . 5.500 5.503 5.402 5.538 0.038 14 0 "[    .    1    .    2  ]" 1 
        416 1  27 SER QB   1 148 VAL H    0.000 . 6.200 4.406 3.997 5.525     .  0 0 "[    .    1    .    2  ]" 1 
        417 1  25 PHE HB3  1 148 VAL H    0.000 . 5.500 5.477 5.219 5.573 0.073 20 0 "[    .    1    .    2  ]" 1 
        418 1  61 MET ME   1 148 VAL H    0.000 . 5.200 3.369 2.122 4.349     .  0 0 "[    .    1    .    2  ]" 1 
        419 1  25 PHE HB2  1 150 ALA H    0.000 . 4.400 2.447 2.343 2.573     .  0 0 "[    .    1    .    2  ]" 1 
        420 1  25 PHE HB3  1 150 ALA H    0.000 . 3.800 3.824 3.763 3.864 0.064 12 0 "[    .    1    .    2  ]" 1 
        421 1 151 VAL H    1 159 VAL H    0.000 . 4.900 3.895 3.684 4.026     .  0 0 "[    .    1    .    2  ]" 1 
        422 1 145 LEU MD2  1 151 VAL H    0.000 . 5.700 3.963 3.743 4.220     .  0 0 "[    .    1    .    2  ]" 1 
        423 1 145 LEU MD1  1 151 VAL H    0.000 . 6.300 5.068 4.688 5.264     .  0 0 "[    .    1    .    2  ]" 1 
        424 1  25 PHE H    1 152 VAL H    0.000 . 5.000 4.576 4.375 4.684     .  0 0 "[    .    1    .    2  ]" 1 
        425 1 152 VAL H    1 159 VAL H    0.000 . 5.300 5.110 5.032 5.182     .  0 0 "[    .    1    .    2  ]" 1 
        426 1  24 GLU H    1 152 VAL H    0.000 . 5.000 5.090 5.010 5.141 0.141 14 0 "[    .    1    .    2  ]" 1 
        427 1  23 SER HB3  1 152 VAL H    0.000 . 5.000 4.773 3.600 5.063 0.063  2 0 "[    .    1    .    2  ]" 1 
        428 1  23 SER HB2  1 152 VAL H    0.000 . 5.000 4.947 4.810 5.120 0.120  3 0 "[    .    1    .    2  ]" 1 
        429 1  24 GLU QG   1 152 VAL H    0.000 . 6.300 5.365 4.299 5.691     .  0 0 "[    .    1    .    2  ]" 1 
        430 1 152 VAL H    1 159 VAL HB   0.000 . 5.500 5.533 5.515 5.562 0.062  5 0 "[    .    1    .    2  ]" 1 
        431 1  22 VAL MG1  1 152 VAL H    0.000 . 4.600 3.724 3.566 3.835     .  0 0 "[    .    1    .    2  ]" 1 
        432 1 153 VAL H    1 159 VAL H    0.000 . 4.300 4.264 4.140 4.321 0.021 12 0 "[    .    1    .    2  ]" 1 
        433 1 153 VAL H    1 177 LEU HB3  0.000 . 5.500 4.147 4.081 4.222     .  0 0 "[    .    1    .    2  ]" 1 
        434 1 153 VAL H    1 177 LEU MD1  0.000 . 5.200 3.642 3.349 3.874     .  0 0 "[    .    1    .    2  ]" 1 
        435 1 153 VAL H    1 177 LEU MD2  0.000 . 6.300 5.094 5.048 5.140     .  0 0 "[    .    1    .    2  ]" 1 
        436 1  22 VAL HA   1 154 ASN H    0.000 . 4.200 3.323 3.062 3.572     .  0 0 "[    .    1    .    2  ]" 1 
        437 1 154 ASN H    1 178 LEU HA   0.000 . 5.000 4.246 4.005 4.498     .  0 0 "[    .    1    .    2  ]" 1 
        438 1 154 ASN H    1 178 LEU HG   0.000 . 5.300 4.524 4.307 4.694     .  0 0 "[    .    1    .    2  ]" 1 
        439 1 154 ASN H    1 178 LEU MD2  0.000 . 5.000 3.501 3.309 3.644     .  0 0 "[    .    1    .    2  ]" 1 
        440 1  17 SER H    1 155 ASN H    0.000 . 5.000 4.614 4.386 4.828     .  0 0 "[    .    1    .    2  ]" 1 
        441 1  22 VAL HA   1 155 ASN H    0.000 . 4.300 4.372 4.347 4.391 0.091 11 0 "[    .    1    .    2  ]" 1 
        442 1  21 VAL MG1  1 155 ASN H    0.000 . 4.400 3.074 2.871 3.200     .  0 0 "[    .    1    .    2  ]" 1 
        443 1  16 ALA HA   1 156 ARG H    0.000 . 4.200 4.042 3.644 4.213 0.013  6 0 "[    .    1    .    2  ]" 1 
        444 1  11 VAL H    1 158 LEU H    0.000 . 5.000 4.999 4.785 5.067 0.067 18 0 "[    .    1    .    2  ]" 1 
        445 1  12 LEU H    1 158 LEU H    0.000 . 5.300 4.319 4.024 4.541     .  0 0 "[    .    1    .    2  ]" 1 
        446 1 152 VAL HA   1 158 LEU H    0.000 . 5.400 5.151 5.029 5.231     .  0 0 "[    .    1    .    2  ]" 1 
        447 1  11 VAL HA   1 158 LEU H    0.000 . 4.000 3.455 2.907 3.634     .  0 0 "[    .    1    .    2  ]" 1 
        448 1   9 TYR HB3  1 158 LEU H    0.000 . 4.800 4.895 4.878 4.907 0.107  4 0 "[    .    1    .    2  ]" 1 
        449 1  12 LEU HG   1 158 LEU H    0.000 . 4.400 3.634 3.181 4.232     .  0 0 "[    .    1    .    2  ]" 1 
        450 1 158 LEU H    1 177 LEU MD1  0.000 . 5.700 4.032 3.795 4.189     .  0 0 "[    .    1    .    2  ]" 1 
        451 1 158 LEU H    1 177 LEU MD2  0.000 . 5.700 4.158 3.921 4.326     .  0 0 "[    .    1    .    2  ]" 1 
        452 1  10 GLN H    1 160 GLN H    0.000 . 4.800 4.162 3.868 4.377     .  0 0 "[    .    1    .    2  ]" 1 
        453 1   9 TYR H    1 160 GLN H    0.000 . 4.500 4.466 4.260 4.555 0.055  9 0 "[    .    1    .    2  ]" 1 
        454 1   9 TYR QD   1 160 GLN H    0.000 . 5.900 4.720 4.404 4.958     .  0 0 "[    .    1    .    2  ]" 1 
        455 1   9 TYR HA   1 160 GLN H    0.000 . 3.300 2.166 1.871 2.329     .  0 0 "[    .    1    .    2  ]" 1 
        456 1   9 TYR HB3  1 160 GLN H    0.000 . 4.200 3.073 2.931 3.241     .  0 0 "[    .    1    .    2  ]" 1 
        457 1   9 TYR HB2  1 160 GLN H    0.000 . 4.200 3.736 3.510 3.885     .  0 0 "[    .    1    .    2  ]" 1 
        458 1 160 GLN H    1 173 LEU MD2  0.000 . 4.200 2.423 2.197 2.927     .  0 0 "[    .    1    .    2  ]" 1 
        459 1 160 GLN H    1 177 LEU MD1  0.000 . 5.300 4.224 4.083 4.421     .  0 0 "[    .    1    .    2  ]" 1 
        460 1 160 GLN H    1 173 LEU MD1  0.000 . 5.500 4.248 4.089 4.438     .  0 0 "[    .    1    .    2  ]" 1 
        461 1 160 GLN H    1 177 LEU MD2  0.000 . 6.300 5.294 5.268 5.321     .  0 0 "[    .    1    .    2  ]" 1 
        462 1 164 ALA HA   1 170 TYR H    0.000 . 5.500 4.192 3.687 4.922     .  0 0 "[    .    1    .    2  ]" 1 
        463 1 164 ALA MB   1 170 TYR H    0.000 . 4.100 2.209 1.841 2.731     .  0 0 "[    .    1    .    2  ]" 1 
        464 1   3 PHE QD   1 173 LEU H    0.000 . 6.300 4.242 3.594 4.974     .  0 0 "[    .    1    .    2  ]" 1 
        465 1   3 PHE QE   1 173 LEU H    0.000 . 6.300 3.944 2.056 5.661     .  0 0 "[    .    1    .    2  ]" 1 
        466 1 164 ALA MB   1 173 LEU H    0.000 . 6.300 4.775 4.324 5.279     .  0 0 "[    .    1    .    2  ]" 1 
        467 1 154 ASN HD21 1 178 LEU H    0.000 . 5.500 4.548 4.194 5.502 0.002 10 0 "[    .    1    .    2  ]" 1 
        468 1  17 SER H    1 154 ASN H    0.000 . 5.500 5.269 5.112 5.436     .  0 0 "[    .    1    .    2  ]" 1 
        469 1  25 PHE H    1 151 VAL H    0.000 . 5.200 4.960 4.797 5.031     .  0 0 "[    .    1    .    2  ]" 1 
        470 1  22 VAL H    1  52 LYS H    0.000 . 4.300 4.327 4.307 4.341 0.041  5 0 "[    .    1    .    2  ]" 1 
        471 1  57 HIS H    1 136 PHE HA   0.000 . 5.500 4.438 3.707 4.781     .  0 0 "[    .    1    .    2  ]" 1 
        472 1  57 HIS H    1 136 PHE H    0.000 . 5.100 5.071 4.676 5.198 0.098  2 0 "[    .    1    .    2  ]" 1 
        473 1  20 PRO HA   1 154 ASN HD21 0.000 . 4.700 3.163 2.725 3.619     .  0 0 "[    .    1    .    2  ]" 1 
        474 1 154 ASN HD21 1 178 LEU HA   0.000 . 3.900 2.109 1.862 3.063     .  0 0 "[    .    1    .    2  ]" 1 
        475 1 154 ASN HD21 1 178 LEU HG   0.000 . 5.500 3.895 3.226 5.437     .  0 0 "[    .    1    .    2  ]" 1 
        476 1 154 ASN HD21 1 178 LEU MD2  0.000 . 5.200 3.177 2.620 4.331     .  0 0 "[    .    1    .    2  ]" 1 
        477 1  20 PRO HB3  1 154 ASN HD21 0.000 . 5.500 4.407 4.128 4.572     .  0 0 "[    .    1    .    2  ]" 1 
        478 1 154 ASN HD22 1 178 LEU HG   0.000 . 4.600 4.298 3.945 4.604 0.004 15 0 "[    .    1    .    2  ]" 1 
        479 1  14 THR HB   1 155 ASN HD21 0.000 . 3.800 2.628 2.143 3.067     .  0 0 "[    .    1    .    2  ]" 1 
        480 1  14 THR MG   1 155 ASN HD21 0.000 . 5.100 3.978 2.798 4.261     .  0 0 "[    .    1    .    2  ]" 1 
        481 1  47 LEU HA   1 175 ASN HD22 0.000 . 5.100 3.638 3.113 4.313     .  0 0 "[    .    1    .    2  ]" 1 
        482 1  47 LEU MD2  1 175 ASN HD22 0.000 . 5.700 3.349 2.830 4.015     .  0 0 "[    .    1    .    2  ]" 1 
        483 1  34 ASN HD21 1  90 PHE HB2  0.000 . 4.800 4.468 3.295 4.827 0.027 10 0 "[    .    1    .    2  ]" 1 
        484 1  34 ASN HD22 1  90 PHE HB3  0.000 . 5.000 3.336 2.064 4.459     .  0 0 "[    .    1    .    2  ]" 1 
        485 1  42 GLN HE22 1 167 LEU QD   0.000 . 4.800 2.191 1.792 2.630 0.008  6 0 "[    .    1    .    2  ]" 1 
        486 1  15 PRO QG   1 155 ASN HD21 0.000 . 4.700 3.439 2.779 4.195     .  0 0 "[    .    1    .    2  ]" 1 
        487 1  46 GLN HE22 1 167 LEU HB3  0.000 . 5.500 2.733 2.245 3.302     .  0 0 "[    .    1    .    2  ]" 1 
        488 1  46 GLN HE22 1 167 LEU HB2  0.000 . 5.500 3.773 3.468 4.312     .  0 0 "[    .    1    .    2  ]" 1 
        489 1  46 GLN HE21 1 167 LEU HB3  0.000 . 5.500 4.127 3.617 4.282     .  0 0 "[    .    1    .    2  ]" 1 
        490 1  46 GLN HE21 1 167 LEU HB2  0.000 . 5.500 5.304 4.760 5.528 0.028 15 0 "[    .    1    .    2  ]" 1 
        491 1   3 PHE QD   1 173 LEU HA   0.000 . 4.700 3.172 2.239 3.889     .  0 0 "[    .    1    .    2  ]" 1 
        492 1 151 VAL MG1  1 174 VAL MG2  0.000 . 4.700 2.654 2.192 2.928     .  0 0 "[    .    1    .    2  ]" 1 
        493 1  74 ALA MB   1 132 MET HB2  0.000 . 4.500 2.355 2.234 2.502     .  0 0 "[    .    1    .    2  ]" 1 
        494 1 159 VAL MG1  1 170 TYR QD   0.000 . 5.800 3.195 2.725 3.528     .  0 0 "[    .    1    .    2  ]" 1 
        495 1  51 ALA HA   1 178 LEU MD2  0.000 . 5.600 3.054 2.941 3.174     .  0 0 "[    .    1    .    2  ]" 1 
        496 1  69 MET HA   1 106 LEU MD1  0.000 . 4.900 3.601 3.309 3.860     .  0 0 "[    .    1    .    2  ]" 1 
        497 1 153 VAL HA   1 178 LEU MD2  0.000 . 5.800 3.953 3.558 4.280     .  0 0 "[    .    1    .    2  ]" 1 
        498 1 154 ASN HA   1 178 LEU MD2  0.000 . 6.200 4.632 4.448 4.784     .  0 0 "[    .    1    .    2  ]" 1 
        499 1  65 MET ME   1 100 PRO HG3  0.000 . 4.800 3.806 3.343 4.011     .  0 0 "[    .    1    .    2  ]" 1 
        500 1  65 MET ME   1 106 LEU MD1  0.000 . 5.100 3.035 2.801 3.414     .  0 0 "[    .    1    .    2  ]" 1 
        501 1  47 LEU MD1  1  53 PHE HA   0.000 . 5.200 3.720 3.291 3.913     .  0 0 "[    .    1    .    2  ]" 1 
        502 1  23 SER HB2  1 152 VAL MG1  0.000 . 6.300 5.220 5.033 5.272     .  0 0 "[    .    1    .    2  ]" 1 
        503 1  76 MET HA   1 115 ILE MG   0.000 . 6.300 4.830 4.562 5.094     .  0 0 "[    .    1    .    2  ]" 1 
        504 1  76 MET ME   1  86 VAL HA   0.000 . 4.900 2.576 2.078 3.065     .  0 0 "[    .    1    .    2  ]" 1 
        505 1  76 MET HA   1 115 ILE MD   0.000 . 5.800 4.289 3.762 4.838     .  0 0 "[    .    1    .    2  ]" 1 
        506 1  76 MET HB3  1  82 GLU HA   0.000 . 4.100 1.834 1.817 1.856     .  0 0 "[    .    1    .    2  ]" 1 
        507 1  79 LEU HG   1 110 PHE QD   0.000 . 6.300 5.443 5.180 5.652     .  0 0 "[    .    1    .    2  ]" 1 
        508 1  57 HIS HE1  1  74 ALA HA   0.000 . 4.500 4.237 3.375 4.526 0.026  2 0 "[    .    1    .    2  ]" 1 
        509 1 145 LEU MD2  1 158 LEU MD1  0.000 . 4.900 2.545 1.735 2.948 0.065  6 0 "[    .    1    .    2  ]" 1 
        510 1 150 ALA HA   1 158 LEU MD1  0.000 . 4.700 3.478 3.046 3.787     .  0 0 "[    .    1    .    2  ]" 1 
        511 1  12 LEU MD1  1 158 LEU MD2  0.000 . 4.700 2.008 1.757 2.209 0.043  1 0 "[    .    1    .    2  ]" 1 
        512 1  71 LYS HE3  1 129 VAL MG1  0.000 . 5.000 3.791 2.826 4.183     .  0 0 "[    .    1    .    2  ]" 1 
        513 1 159 VAL MG2  1 174 VAL MG2  0.000 . 4.700 2.003 1.754 2.240 0.046 18 0 "[    .    1    .    2  ]" 1 
        514 1  23 SER HB3  1 152 VAL MG2  0.000 . 6.300 4.723 3.490 5.139     .  0 0 "[    .    1    .    2  ]" 1 
        515 1  22 VAL HA   1 153 VAL HA   0.000 . 3.500 2.459 2.387 2.532     .  0 0 "[    .    1    .    2  ]" 1 
        516 1  20 PRO HA   1 178 LEU MD2  0.000 . 4.700 2.590 2.331 2.814     .  0 0 "[    .    1    .    2  ]" 1 
        517 1  43 LEU MD1  1 175 ASN HD21 0.000 . 5.100 3.765 3.429 3.960     .  0 0 "[    .    1    .    2  ]" 1 
        518 1  75 THR MG   1 126 GLY H    0.000 . 6.100 4.849 4.557 5.088     .  0 0 "[    .    1    .    2  ]" 1 
        519 1  75 THR MG   1 110 PHE QD   0.000 . 6.400 3.987 3.659 4.357     .  0 0 "[    .    1    .    2  ]" 1 
        520 1  75 THR MG   1 120 PHE QE   0.000 . 5.900 2.412 2.149 2.555     .  0 0 "[    .    1    .    2  ]" 1 
        521 1 151 VAL MG2  1 170 TYR QE   0.000 . 7.100 3.185 2.341 3.585     .  0 0 "[    .    1    .    2  ]" 1 
        522 1  11 VAL MG2  1 157 TYR HA   0.000 . 5.500 3.373 2.747 3.763     .  0 0 "[    .    1    .    2  ]" 1 
        523 1  74 ALA HA   1 129 VAL MG2  0.000 . 5.300 3.534 3.337 3.720     .  0 0 "[    .    1    .    2  ]" 1 
        524 1  43 LEU MD1  1 171 PHE HA   0.000 . 4.700 2.345 1.841 2.662     .  0 0 "[    .    1    .    2  ]" 1 
        525 1 111 LEU MD2  1 118 ALA MB   0.000 . 7.100 4.956 4.944 4.978     .  0 0 "[    .    1    .    2  ]" 1 
        526 1  43 LEU MD2  1 171 PHE QD   0.000 . 6.100 3.934 2.772 4.224     .  0 0 "[    .    1    .    2  ]" 1 
        527 1  20 PRO HA   1  51 ALA MB   0.000 . 5.700 4.749 4.695 4.764     .  0 0 "[    .    1    .    2  ]" 1 
        528 1  93 ILE HG13 1 100 PRO HD3  0.000 . 5.100 4.843 4.226 5.114 0.014  9 0 "[    .    1    .    2  ]" 1 
        529 1 151 VAL MG1  1 170 TYR QE   0.000 . 7.100 3.609 3.173 3.954     .  0 0 "[    .    1    .    2  ]" 1 
        530 1 157 TYR HA   1 177 LEU MD1  0.000 . 6.000 4.491 4.289 4.706     .  0 0 "[    .    1    .    2  ]" 1 
        531 1  21 VAL H    1  51 ALA MB   0.000 . 6.000 4.934 4.865 5.006     .  0 0 "[    .    1    .    2  ]" 1 
        532 1  22 VAL MG1  1 153 VAL HA   0.000 . 4.700 3.029 2.857 3.187     .  0 0 "[    .    1    .    2  ]" 1 
        533 1  23 SER HA   1  54 GLN HB3  0.000 . 4.500 2.723 2.101 3.489     .  0 0 "[    .    1    .    2  ]" 1 
        534 1  56 ASN HB2  1 136 PHE HA   0.000 . 5.000 4.519 3.678 5.033 0.033 13 0 "[    .    1    .    2  ]" 1 
        535 1  74 ALA HA   1 132 MET ME   0.000 . 4.400 2.313 2.024 2.702     .  0 0 "[    .    1    .    2  ]" 1 
        536 1  78 ALA MB   1 129 VAL MG2  0.000 . 4.600 2.588 2.338 2.819     .  0 0 "[    .    1    .    2  ]" 1 
        537 1  23 SER HB2  1 152 VAL MG2  0.000 . 6.300 4.719 4.493 5.100     .  0 0 "[    .    1    .    2  ]" 1 
        538 1  23 SER HB3  1 152 VAL MG1  0.000 . 6.300 4.669 4.076 4.869     .  0 0 "[    .    1    .    2  ]" 1 
        539 1  21 VAL MG2  1  52 LYS HB2  0.000 . 4.100 2.536 2.316 2.691     .  0 0 "[    .    1    .    2  ]" 1 
        540 1 159 VAL MG1  1 174 VAL MG2  0.000 . 5.600 2.414 2.107 2.803     .  0 0 "[    .    1    .    2  ]" 1 
        541 1  65 MET ME   1 106 LEU HA   0.000 . 5.800 4.160 4.044 4.402     .  0 0 "[    .    1    .    2  ]" 1 
        542 1 100 PRO HG2  1 106 LEU HA   0.000 . 5.300 4.509 3.896 4.886     .  0 0 "[    .    1    .    2  ]" 1 
        543 1  48 PRO HD3  1 178 LEU MD2  0.000 . 6.300 5.265 5.257 5.272     .  0 0 "[    .    1    .    2  ]" 1 
        544 1  21 VAL HA   1  52 LYS HB3  0.000 . 4.000 3.694 3.568 3.839     .  0 0 "[    .    1    .    2  ]" 1 
        545 1 164 ALA HA   1 170 TYR HA   0.000 . 5.500 4.999 4.593 5.509 0.009 16 0 "[    .    1    .    2  ]" 1 
        546 1  74 ALA MB   1 132 MET ME   0.000 . 4.600 1.796 1.702 2.013 0.098  4 0 "[    .    1    .    2  ]" 1 
        547 1  70 SER HA   1 133 VAL MG2  0.000 . 5.400 4.150 3.509 4.506     .  0 0 "[    .    1    .    2  ]" 1 
        548 1  70 SER QB   1 133 VAL MG2  0.000 . 5.200 2.776 2.236 3.271     .  0 0 "[    .    1    .    2  ]" 1 
        549 1   9 TYR HB2  1 177 LEU MD1  0.000 . 4.900 2.621 2.523 2.762     .  0 0 "[    .    1    .    2  ]" 1 
        550 1  79 LEU H    1 123 ALA MB   0.000 . 5.600 3.239 2.855 3.461     .  0 0 "[    .    1    .    2  ]" 1 
        551 1  81 VAL MG2  1 115 ILE QG   0.000 . 5.800 3.469 2.991 3.859     .  0 0 "[    .    1    .    2  ]" 1 
        552 1  22 VAL HA   1 153 VAL H    0.000 . 5.500 4.945 4.770 5.026     .  0 0 "[    .    1    .    2  ]" 1 
        553 1  71 LYS HE3  1 133 VAL MG2  0.000 . 5.800 3.491 2.746 4.354     .  0 0 "[    .    1    .    2  ]" 1 
        554 1  76 MET H    1  82 GLU HG3  0.000 . 5.400 4.701 4.575 5.425 0.025 12 0 "[    .    1    .    2  ]" 1 
        555 1  27 SER HA   1  58 VAL MG2  0.000 . 4.800 2.553 2.115 2.873     .  0 0 "[    .    1    .    2  ]" 1 
        556 1 123 ALA MB   1 129 VAL MG2  0.000 . 5.200 3.024 2.715 3.374     .  0 0 "[    .    1    .    2  ]" 1 
        557 1  11 VAL HA   1 157 TYR QE   0.000 . 5.800 4.261 3.857 4.590     .  0 0 "[    .    1    .    2  ]" 1 
        558 1  11 VAL HA   1 157 TYR QD   0.000 . 4.900 3.530 3.132 4.036     .  0 0 "[    .    1    .    2  ]" 1 
        559 1  20 PRO HB2  1  51 ALA HA   0.000 . 4.000 2.021 1.863 2.251     .  0 0 "[    .    1    .    2  ]" 1 
        560 1  65 MET ME   1 103 GLU HG3  0.000 . 5.000 3.818 3.413 4.167     .  0 0 "[    .    1    .    2  ]" 1 
        561 1  25 PHE HB3  1 145 LEU MD2  0.000 . 5.800 4.872 4.854 4.892     .  0 0 "[    .    1    .    2  ]" 1 
        562 1  75 THR MG   1 124 TYR HA   0.000 . 4.500 2.887 2.532 3.182     .  0 0 "[    .    1    .    2  ]" 1 
        563 1  21 VAL MG2  1  53 PHE HA   0.000 . 5.200 3.452 3.264 3.541     .  0 0 "[    .    1    .    2  ]" 1 
        564 1 111 LEU MD1  1 117 ALA MB   0.000 . 5.000 1.902 1.613 2.135 0.187 15 0 "[    .    1    .    2  ]" 1 
        565 1  43 LEU MD2  1 174 VAL MG2  0.000 . 5.200 2.264 1.888 2.606     .  0 0 "[    .    1    .    2  ]" 1 
        566 1  22 VAL MG2  1  47 LEU MD2  0.000 . 5.000 2.203 1.813 2.600     .  0 0 "[    .    1    .    2  ]" 1 
        567 1 152 VAL MG2  1 158 LEU HA   0.000 . 4.500 3.568 3.295 3.750     .  0 0 "[    .    1    .    2  ]" 1 
        568 1  21 VAL MG1  1 154 ASN HB2  0.000 . 6.000 4.673 4.538 4.766     .  0 0 "[    .    1    .    2  ]" 1 
        569 1  85 MET HG3  1 110 PHE QE   0.000 . 6.300 3.944 3.016 4.675     .  0 0 "[    .    1    .    2  ]" 1 
        570 1  26 PHE H    1  56 ASN HB2  0.000 . 5.500 5.231 4.643 5.563 0.063 22 0 "[    .    1    .    2  ]" 1 
        571 1  78 ALA HA   1 123 ALA MB   0.000 . 6.300 4.198 3.981 4.413     .  0 0 "[    .    1    .    2  ]" 1 
        572 1  89 MET ME   1 100 PRO HG2  0.000 . 5.500 3.353 2.465 4.172     .  0 0 "[    .    1    .    2  ]" 1 
        573 1  81 VAL MG2  1 110 PHE QD   0.000 . 6.000 3.415 3.207 3.652     .  0 0 "[    .    1    .    2  ]" 1 
        574 1 152 VAL HA   1 158 LEU MD1  0.000 . 5.100 3.278 2.391 3.672     .  0 0 "[    .    1    .    2  ]" 1 
        575 1 110 PHE HB3  1 120 PHE QD   0.000 . 6.300 3.263 2.909 3.841     .  0 0 "[    .    1    .    2  ]" 1 
        576 1  72 ALA MB   1  89 MET ME   0.000 . 5.200 2.969 2.594 3.611     .  0 0 "[    .    1    .    2  ]" 1 
        577 1  72 ALA MB   1 106 LEU HG   0.000 . 4.800 2.951 2.535 3.290     .  0 0 "[    .    1    .    2  ]" 1 
        578 1 157 TYR HA   1 177 LEU MD2  0.000 . 6.000 3.887 3.760 4.087     .  0 0 "[    .    1    .    2  ]" 1 
        579 1   9 TYR HA   1 159 VAL HA   0.000 . 4.000 3.267 3.133 3.374     .  0 0 "[    .    1    .    2  ]" 1 
        580 1   3 PHE QD   1 176 TYR HB2  0.000 . 6.100 4.355 3.850 5.106     .  0 0 "[    .    1    .    2  ]" 1 
        581 1  88 VAL MG2  1 109 ILE MG   0.000 . 6.100 4.249 4.178 4.284     .  0 0 "[    .    1    .    2  ]" 1 
        582 1  29 TYR QD   1  62 GLY HA3  0.000 . 5.700 3.110 2.536 3.970     .  0 0 "[    .    1    .    2  ]" 1 
        583 1  29 TYR QE   1  62 GLY HA3  0.000 . 5.700 3.131 2.241 4.230     .  0 0 "[    .    1    .    2  ]" 1 
        584 1  14 THR MG   1 143 SER HA   0.000 . 4.100 2.506 1.782 2.856 0.018  5 0 "[    .    1    .    2  ]" 1 
        585 1  72 ALA HA   1 129 VAL MG2  0.000 . 6.300 5.264 5.251 5.277     .  0 0 "[    .    1    .    2  ]" 1 
        586 1 100 PRO HG2  1 109 ILE MD   0.000 . 4.700 3.688 3.172 3.935     .  0 0 "[    .    1    .    2  ]" 1 
        587 1  20 PRO HB3  1 178 LEU MD1  0.000 . 5.300 4.365 4.047 4.420     .  0 0 "[    .    1    .    2  ]" 1 
        588 1 152 VAL HA   1 158 LEU MD2  0.000 . 5.200 2.827 2.062 4.392     .  0 0 "[    .    1    .    2  ]" 1 
        589 1  12 LEU MD1  1 143 SER HB2  0.000 . 4.700 3.112 2.517 3.934     .  0 0 "[    .    1    .    2  ]" 1 
        590 1  24 GLU HA   1 151 VAL HA   0.000 . 4.400 2.594 2.384 2.749     .  0 0 "[    .    1    .    2  ]" 1 
        591 1  21 VAL MG2  1 154 ASN HA   0.000 . 5.900 4.867 4.636 4.939     .  0 0 "[    .    1    .    2  ]" 1 
        592 1 152 VAL HA   1 159 VAL MG2  0.000 . 5.500 3.995 3.646 4.467     .  0 0 "[    .    1    .    2  ]" 1 
        593 1  57 HIS HE1  1 133 VAL HA   0.000 . 5.400 4.081 2.842 5.351     .  0 0 "[    .    1    .    2  ]" 1 
        594 1  40 ILE MD   1 170 TYR QE   0.000 . 7.100 2.919 2.260 4.049     .  0 0 "[    .    1    .    2  ]" 1 
        595 1  79 LEU QD   1 115 ILE MG   0.000 . 4.600 1.963 1.747 2.136 0.053 22 0 "[    .    1    .    2  ]" 1 
        596 1  75 THR HB   1 110 PHE QE   0.000 . 5.900 3.378 2.837 3.896     .  0 0 "[    .    1    .    2  ]" 1 
        597 1  27 SER HA   1 148 VAL MG2  0.000 . 5.100 3.718 3.444 3.987     .  0 0 "[    .    1    .    2  ]" 1 
        598 1  23 SER HA   1  54 GLN HG3  0.000 . 5.500 4.563 3.762 4.900     .  0 0 "[    .    1    .    2  ]" 1 
        599 1  24 GLU HA   1 151 VAL HB   0.000 . 5.500 5.382 5.137 5.492     .  0 0 "[    .    1    .    2  ]" 1 
        600 1  23 SER HA   1  54 GLN HG2  0.000 . 5.500 4.249 3.608 5.265     .  0 0 "[    .    1    .    2  ]" 1 
        601 1  24 GLU HA   1 151 VAL MG1  0.000 . 5.700 3.499 3.184 3.664     .  0 0 "[    .    1    .    2  ]" 1 
        602 1  79 LEU QD   1 120 PHE HB2  0.000 . 5.500 2.478 2.185 2.745     .  0 0 "[    .    1    .    2  ]" 1 
        603 1 111 LEU MD2  1 120 PHE HB2  0.000 . 5.300 3.446 3.333 3.545     .  0 0 "[    .    1    .    2  ]" 1 
        604 1 164 ALA MB   1 170 TYR HB3  0.000 . 5.200 3.310 2.922 3.901     .  0 0 "[    .    1    .    2  ]" 1 
        605 1 164 ALA MB   1 170 TYR HB2  0.000 . 5.200 2.090 1.769 2.568 0.031 10 0 "[    .    1    .    2  ]" 1 
        606 1  28 PHE HB2  1  69 MET ME   0.000 . 5.200 2.074 1.716 2.579 0.084 16 0 "[    .    1    .    2  ]" 1 
        607 1   9 TYR HA   1 159 VAL MG2  0.000 . 6.100 4.944 4.820 5.060     .  0 0 "[    .    1    .    2  ]" 1 
        608 1  43 LEU HB3  1 171 PHE QD   0.000 . 5.400 4.764 4.452 4.845     .  0 0 "[    .    1    .    2  ]" 1 
        609 1  79 LEU QD   1 120 PHE HA   0.000 . 4.100 1.754 1.689 1.799 0.111 18 0 "[    .    1    .    2  ]" 1 
        610 1  57 HIS HE1  1 133 VAL MG2  0.000 . 5.400 3.883 2.840 4.509     .  0 0 "[    .    1    .    2  ]" 1 
        611 1  47 LEU MD1  1  53 PHE HB2  0.000 . 4.900 2.501 1.832 2.829     .  0 0 "[    .    1    .    2  ]" 1 
        612 1  76 MET ME   1  86 VAL MG2  0.000 . 5.900 3.115 1.757 3.660 0.043  4 0 "[    .    1    .    2  ]" 1 
        613 1  76 MET ME   1 109 ILE MG   0.000 . 6.900 4.516 4.103 4.798     .  0 0 "[    .    1    .    2  ]" 1 
        614 1  75 THR MG   1 120 PHE HA   0.000 . 4.800 2.707 2.542 2.978     .  0 0 "[    .    1    .    2  ]" 1 
        615 1  71 LYS HD3  1 124 TYR QE   0.000 . 5.600 3.218 2.483 3.547     .  0 0 "[    .    1    .    2  ]" 1 
        616 1  12 LEU MD1  1 143 SER HA   0.000 . 4.900 2.056 1.709 2.318 0.091 15 0 "[    .    1    .    2  ]" 1 
        617 1 153 VAL MG1  1 177 LEU HG   0.000 . 5.600 3.980 3.864 4.128     .  0 0 "[    .    1    .    2  ]" 1 
        618 1 161 GLY HA2  1 170 TYR QE   0.000 . 5.300 4.041 3.429 4.726     .  0 0 "[    .    1    .    2  ]" 1 
        619 1  71 LYS HA   1 133 VAL MG2  0.000 . 4.000 1.899 1.743 2.161 0.057 11 0 "[    .    1    .    2  ]" 1 
        620 1 161 GLY HA2  1 170 TYR QD   0.000 . 5.500 2.685 2.043 3.190     .  0 0 "[    .    1    .    2  ]" 1 
        621 1 152 VAL HA   1 158 LEU HA   0.000 . 3.700 2.621 2.498 2.735     .  0 0 "[    .    1    .    2  ]" 1 
        622 1  59 SER QB   1  67 GLN HA   0.000 . 4.400 2.771 2.368 3.042     .  0 0 "[    .    1    .    2  ]" 1 
        623 1  67 GLN QB   1 133 VAL MG1  0.000 . 6.300 4.053 3.523 4.655     .  0 0 "[    .    1    .    2  ]" 1 
        624 1  22 VAL MG2  1 178 LEU MD1  0.000 . 5.100 2.488 2.202 2.753     .  0 0 "[    .    1    .    2  ]" 1 
        625 1   9 TYR HB3  1 159 VAL HA   0.000 . 4.300 2.656 2.385 2.845     .  0 0 "[    .    1    .    2  ]" 1 
        626 1   9 TYR HB2  1 159 VAL HA   0.000 . 4.700 3.159 3.016 3.275     .  0 0 "[    .    1    .    2  ]" 1 
        627 1  68 ALA MB   1 103 GLU HG2  0.000 . 4.500 2.569 2.017 2.986     .  0 0 "[    .    1    .    2  ]" 1 
        628 1  58 VAL MG2  1 148 VAL MG2  0.000 . 5.400 1.887 1.676 2.642 0.124  5 0 "[    .    1    .    2  ]" 1 
        629 1  23 SER HA   1  54 GLN HB2  0.000 . 4.700 3.080 1.966 3.986     .  0 0 "[    .    1    .    2  ]" 1 
        630 1   8 HIS HA   1 160 GLN QG   0.000 . 6.100 4.682 4.371 4.896     .  0 0 "[    .    1    .    2  ]" 1 
        631 1  14 THR MG   1 143 SER HB3  0.000 . 5.000 4.118 3.732 4.188     .  0 0 "[    .    1    .    2  ]" 1 
        632 1  12 LEU MD1  1 143 SER HB3  0.000 . 4.700 3.766 3.265 3.917     .  0 0 "[    .    1    .    2  ]" 1 
        633 1 153 VAL HA   1 174 VAL MG1  0.000 . 6.300 4.406 4.031 4.707     .  0 0 "[    .    1    .    2  ]" 1 
        634 1 153 VAL MG1  1 174 VAL HA   0.000 . 5.100 3.118 2.927 3.293     .  0 0 "[    .    1    .    2  ]" 1 
        635 1  29 TYR QE   1  69 MET ME   0.000 . 6.000 3.000 2.181 3.990     .  0 0 "[    .    1    .    2  ]" 1 
        636 1 100 PRO HG2  1 106 LEU MD1  0.000 . 3.900 2.565 2.004 3.035     .  0 0 "[    .    1    .    2  ]" 1 
        637 1   9 TYR HA   1 177 LEU MD1  0.000 . 5.600 4.273 4.158 4.409     .  0 0 "[    .    1    .    2  ]" 1 
        638 1  11 VAL MG1  1 157 TYR HA   0.000 . 5.500 3.801 3.585 4.600     .  0 0 "[    .    1    .    2  ]" 1 
        639 1 159 VAL MG2  1 174 VAL HA   0.000 . 4.900 2.641 2.476 2.931     .  0 0 "[    .    1    .    2  ]" 1 
        640 1  21 VAL MG1  1  53 PHE HA   0.000 . 6.300 5.268 5.250 5.301     .  0 0 "[    .    1    .    2  ]" 1 
        641 1   9 TYR HB2  1 158 LEU H    0.000 . 5.500 3.237 3.167 3.375     .  0 0 "[    .    1    .    2  ]" 1 
        642 1  20 PRO HB3  1  51 ALA HA   0.000 . 4.200 3.356 3.214 3.541     .  0 0 "[    .    1    .    2  ]" 1 
        643 1  22 VAL MG1  1  54 GLN H    0.000 . 5.300 4.270 4.165 4.419     .  0 0 "[    .    1    .    2  ]" 1 
        644 1  22 VAL MG1  1 151 VAL HA   0.000 . 5.800 4.378 4.152 4.530     .  0 0 "[    .    1    .    2  ]" 1 
        645 1  22 VAL MG1  1 152 VAL HA   0.000 . 6.300 4.924 4.794 5.026     .  0 0 "[    .    1    .    2  ]" 1 
        646 1   9 TYR HA   1 160 GLN QB   0.000 . 5.300 2.873 2.670 2.997     .  0 0 "[    .    1    .    2  ]" 1 
        647 1 157 TYR QD   1 181 LYS HA   0.000 . 5.300 4.309 3.684 4.734     .  0 0 "[    .    1    .    2  ]" 1 
        648 1  25 PHE HA   1  56 ASN HB3  0.000 . 4.600 2.404 2.059 2.822     .  0 0 "[    .    1    .    2  ]" 1 
        649 1  26 PHE HA   1 148 VAL HA   0.000 . 4.800 4.504 4.405 4.833 0.033  9 0 "[    .    1    .    2  ]" 1 
        650 1  62 GLY HA2  1  69 MET QB   0.000 . 6.000 5.161 4.513 5.366     .  0 0 "[    .    1    .    2  ]" 1 
        651 1  85 MET HG2  1 110 PHE QE   0.000 . 5.700 4.309 3.282 5.087     .  0 0 "[    .    1    .    2  ]" 1 
        652 1 145 LEU MD1  1 152 VAL MG1  0.000 . 6.900 3.990 3.777 4.216     .  0 0 "[    .    1    .    2  ]" 1 
        653 1 145 LEU MD1  1 158 LEU MD2  0.000 . 5.400 3.090 2.725 3.749     .  0 0 "[    .    1    .    2  ]" 1 
        654 1 145 LEU MD1  1 152 VAL MG2  0.000 . 5.000 2.362 2.046 2.518     .  0 0 "[    .    1    .    2  ]" 1 
        655 1  25 PHE HA   1  56 ASN HB2  0.000 . 4.700 3.483 2.769 4.010     .  0 0 "[    .    1    .    2  ]" 1 
        656 1  11 VAL HA   1 157 TYR HA   0.000 . 3.800 2.414 1.981 2.501     .  0 0 "[    .    1    .    2  ]" 1 
        657 1  65 MET ME   1 102 ASP HA   0.000 . 4.400 2.954 2.550 3.452     .  0 0 "[    .    1    .    2  ]" 1 
        658 1  29 TYR QE   1  66 GLY HA3  0.000 . 6.300 4.951 3.861 5.623     .  0 0 "[    .    1    .    2  ]" 1 
        659 1  29 TYR QE   1  66 GLY HA2  0.000 . 6.300 3.503 2.649 4.360     .  0 0 "[    .    1    .    2  ]" 1 
        660 1  16 ALA MB   1 156 ARG HG3  0.000 . 5.100 3.503 3.346 3.841     .  0 0 "[    .    1    .    2  ]" 1 
        661 1 111 LEU MD2  1 117 ALA MB   0.000 . 4.400 2.105 1.845 2.460     .  0 0 "[    .    1    .    2  ]" 1 
        662 1  76 MET ME   1  85 MET ME   0.000 . 5.100 2.611 1.895 3.296     .  0 0 "[    .    1    .    2  ]" 1 
        663 1  76 MET ME   1  89 MET QB   0.000 . 5.600 3.321 3.050 3.457     .  0 0 "[    .    1    .    2  ]" 1 
        664 1  76 MET ME   1  89 MET ME   0.000 . 5.300 3.227 2.840 3.553     .  0 0 "[    .    1    .    2  ]" 1 
        665 1  29 TYR QD   1  62 GLY HA2  0.000 . 6.000 2.314 1.865 3.265     .  0 0 "[    .    1    .    2  ]" 1 
        666 1  29 TYR QE   1  62 GLY HA2  0.000 . 6.000 3.188 2.269 3.934     .  0 0 "[    .    1    .    2  ]" 1 
        667 1  74 ALA MB   1 129 VAL HB   0.000 . 5.100 3.452 3.322 3.711     .  0 0 "[    .    1    .    2  ]" 1 
        668 1  93 ILE HG13 1 100 PRO HD2  0.000 . 5.100 4.747 4.409 5.106 0.006  2 0 "[    .    1    .    2  ]" 1 
        669 1 140 PHE QD   1 150 ALA MB   0.000 . 6.400 3.852 3.457 4.128     .  0 0 "[    .    1    .    2  ]" 1 
        670 1 111 LEU MD2  1 120 PHE QD   0.000 . 6.300 4.153 3.973 4.512     .  0 0 "[    .    1    .    2  ]" 1 
        671 1 159 VAL MG2  1 170 TYR QE   0.000 . 6.400 4.303 4.070 4.598     .  0 0 "[    .    1    .    2  ]" 1 
        672 1  17 SER HB2  1 154 ASN HA   0.000 . 4.400 3.231 2.373 4.375     .  0 0 "[    .    1    .    2  ]" 1 
        673 1  22 VAL MG1  1  53 PHE HA   0.000 . 5.300 4.152 4.096 4.238     .  0 0 "[    .    1    .    2  ]" 1 
        674 1  24 GLU HA   1 151 VAL MG2  0.000 . 6.000 3.330 3.064 3.565     .  0 0 "[    .    1    .    2  ]" 1 
        675 1   9 TYR HA   1 159 VAL MG1  0.000 . 5.800 4.689 4.504 4.833     .  0 0 "[    .    1    .    2  ]" 1 
        676 1  93 ILE HA   1  99 PRO HA   0.000 . 4.400 3.806 3.545 4.076     .  0 0 "[    .    1    .    2  ]" 1 
        677 1  57 HIS HE1  1 132 MET ME   0.000 . 6.300 4.585 4.134 4.923     .  0 0 "[    .    1    .    2  ]" 1 
        678 1  93 ILE MD   1 100 PRO HD3  0.000 . 5.600 2.648 1.944 3.065     .  0 0 "[    .    1    .    2  ]" 1 
        679 1  28 PHE HA   1  93 ILE MD   0.000 . 5.500 4.316 4.107 4.592     .  0 0 "[    .    1    .    2  ]" 1 
        680 1  85 MET HA   1 115 ILE MD   0.000 . 6.300 4.788 4.126 5.262     .  0 0 "[    .    1    .    2  ]" 1 
        681 1  85 MET ME   1 113 GLU HA   0.000 . 6.300 5.189 4.567 5.285     .  0 0 "[    .    1    .    2  ]" 1 
        682 1   3 PHE QE   1 173 LEU HA   0.000 . 6.200 3.974 3.086 4.720     .  0 0 "[    .    1    .    2  ]" 1 
        683 1 157 TYR QD   1 180 LEU HB3  0.000 . 5.000 3.749 3.166 4.106     .  0 0 "[    .    1    .    2  ]" 1 
        684 1 157 TYR QD   1 177 LEU HA   0.000 . 5.600 3.766 3.565 4.001     .  0 0 "[    .    1    .    2  ]" 1 
        685 1   9 TYR HA   1 160 GLN QG   0.000 . 4.300 1.855 1.846 1.864     .  0 0 "[    .    1    .    2  ]" 1 
        686 1 152 VAL MG1  1 158 LEU HA   0.000 . 5.000 3.673 3.456 3.945     .  0 0 "[    .    1    .    2  ]" 1 
        687 1 111 LEU MD2  1 117 ALA HA   0.000 . 4.000 1.809 1.775 1.844 0.025 10 0 "[    .    1    .    2  ]" 1 
        688 1  76 MET H    1  82 GLU HA   0.000 . 5.500 5.070 4.876 5.317     .  0 0 "[    .    1    .    2  ]" 1 
        689 1  16 ALA MB   1 156 ARG HD2  0.000 . 4.300 2.167 1.721 3.299 0.079  1 0 "[    .    1    .    2  ]" 1 
        690 1  74 ALA MB   1 132 MET HA   0.000 . 6.300 4.853 4.556 4.996     .  0 0 "[    .    1    .    2  ]" 1 
        691 1  16 ALA MB   1 154 ASN HB2  0.000 . 5.100 4.147 3.704 4.299     .  0 0 "[    .    1    .    2  ]" 1 
        692 1  16 ALA HA   1 155 ASN HB3  0.000 . 4.600 2.392 2.286 2.484     .  0 0 "[    .    1    .    2  ]" 1 
        693 1  16 ALA HA   1 156 ARG HD3  0.000 . 4.600 4.034 3.547 4.347     .  0 0 "[    .    1    .    2  ]" 1 
        694 1  16 ALA HA   1 156 ARG HD2  0.000 . 4.600 3.673 3.320 4.370     .  0 0 "[    .    1    .    2  ]" 1 
        695 1  16 ALA HA   1 155 ASN HB2  0.000 . 4.000 4.041 3.996 4.064 0.064  8 0 "[    .    1    .    2  ]" 1 
        696 1  20 PRO HG3  1  51 ALA HA   0.000 . 3.800 2.658 2.577 2.769     .  0 0 "[    .    1    .    2  ]" 1 
        697 1 151 VAL H    1 159 VAL MG2  0.000 . 6.200 4.712 4.422 5.076     .  0 0 "[    .    1    .    2  ]" 1 
        698 1 152 VAL H    1 159 VAL MG2  0.000 . 6.300 4.823 4.555 5.217     .  0 0 "[    .    1    .    2  ]" 1 
        699 1  71 LYS H    1 133 VAL MG2  0.000 . 5.500 2.767 2.415 3.074     .  0 0 "[    .    1    .    2  ]" 1 
        700 1 153 VAL H    1 159 VAL MG2  0.000 . 5.700 3.736 3.470 4.075     .  0 0 "[    .    1    .    2  ]" 1 
        701 1  25 PHE H    1 151 VAL MG2  0.000 . 5.700 3.904 3.702 4.033     .  0 0 "[    .    1    .    2  ]" 1 
        702 1  77 ILE MD   1 129 VAL MG2  0.000 . 6.600 3.944 3.709 4.310     .  0 0 "[    .    1    .    2  ]" 1 
        703 1  77 ILE MD   1 132 MET HB2  0.000 . 6.300 4.010 3.796 4.262     .  0 0 "[    .    1    .    2  ]" 1 
        704 1   2 GLN HE22 1 169 GLU HG3  0.000 . 4.200 3.288 2.443 4.211 0.011 18 0 "[    .    1    .    2  ]" 1 
        705 1  65 MET ME   1 103 GLU HG2  0.000 . 5.000 3.729 3.352 4.097     .  0 0 "[    .    1    .    2  ]" 1 
        706 1  68 ALA MB   1 103 GLU HG3  0.000 . 4.500 3.279 2.699 3.710     .  0 0 "[    .    1    .    2  ]" 1 
        707 1  17 SER HB3  1 154 ASN HA   0.000 . 4.400 3.092 1.992 4.289     .  0 0 "[    .    1    .    2  ]" 1 
        708 1  39 ILE MG   1 167 LEU QD   0.000 . 4.400 1.746 1.531 1.904 0.269 17 0 "[    .    1    .    2  ]" 1 
        709 1  92 ARG QG   1 109 ILE MG   0.000 . 5.800 3.794 3.163 4.314     .  0 0 "[    .    1    .    2  ]" 1 
        710 1  12 LEU MD1  1 158 LEU H    0.000 . 6.000 4.081 3.681 4.751     .  0 0 "[    .    1    .    2  ]" 1 
        711 1   9 TYR QD   1 177 LEU MD1  0.000 . 6.300 3.523 3.147 3.657     .  0 0 "[    .    1    .    2  ]" 1 
        712 1  57 HIS HE1  1  77 ILE MD   0.000 . 5.200 3.812 2.636 4.341     .  0 0 "[    .    1    .    2  ]" 1 
        713 1  28 PHE HB2  1  93 ILE MD   0.000 . 5.200 3.460 3.070 3.742     .  0 0 "[    .    1    .    2  ]" 1 
        714 1  21 VAL HB   1  52 LYS HB2  0.000 . 3.900 2.944 2.775 3.009     .  0 0 "[    .    1    .    2  ]" 1 
        715 1  20 PRO HA   1 154 ASN HA   0.000 . 4.800 3.897 3.682 4.159     .  0 0 "[    .    1    .    2  ]" 1 
        716 1  20 PRO HA   1 178 LEU HA   0.000 . 5.500 3.538 3.362 3.806     .  0 0 "[    .    1    .    2  ]" 1 
        717 1   8 HIS HA   1 160 GLN QB   0.000 . 5.600 3.001 2.855 3.228     .  0 0 "[    .    1    .    2  ]" 1 
        718 1  79 LEU QD   1 119 LYS HA   0.000 . 5.300 3.290 3.175 3.370     .  0 0 "[    .    1    .    2  ]" 1 
        719 1   8 HIS HA   1 173 LEU MD1  0.000 . 6.000 4.543 4.362 4.795     .  0 0 "[    .    1    .    2  ]" 1 
        720 1   2 GLN HE22 1 169 GLU HA   0.000 . 5.300 4.049 3.065 5.106     .  0 0 "[    .    1    .    2  ]" 1 
        721 1  72 ALA HA   1 129 VAL MG1  0.000 . 5.900 4.475 4.254 4.688     .  0 0 "[    .    1    .    2  ]" 1 
        722 1  93 ILE MD   1 109 ILE MD   0.000 . 7.100 4.741 4.475 4.939     .  0 0 "[    .    1    .    2  ]" 1 
        723 1 100 PRO HD3  1 109 ILE MD   0.000 . 5.500 2.907 2.439 3.494     .  0 0 "[    .    1    .    2  ]" 1 
        724 1  65 MET ME   1 101 LYS HA   0.000 . 5.900 4.246 3.799 4.929     .  0 0 "[    .    1    .    2  ]" 1 
        725 1  29 TYR QD   1  69 MET ME   0.000 . 5.500 3.850 3.221 4.093     .  0 0 "[    .    1    .    2  ]" 1 
        726 1  81 VAL HA   1 115 ILE MD   0.000 . 5.400 4.484 4.238 4.545     .  0 0 "[    .    1    .    2  ]" 1 
        727 1  29 TYR QD   1  99 PRO QG   0.000 . 6.700 3.498 2.790 4.396     .  0 0 "[    .    1    .    2  ]" 1 
        728 1   3 PHE QD   1 173 LEU MD2  0.000 . 6.700 3.815 2.794 4.960     .  0 0 "[    .    1    .    2  ]" 1 
        729 1  12 LEU MD1  1 158 LEU HA   0.000 . 5.900 3.941 3.522 4.910     .  0 0 "[    .    1    .    2  ]" 1 
        730 1  25 PHE HA   1 150 ALA MB   0.000 . 6.000 4.925 4.561 5.008     .  0 0 "[    .    1    .    2  ]" 1 
        731 1  72 ALA HA   1 110 PHE QE   0.000 . 4.800 4.011 3.769 4.211     .  0 0 "[    .    1    .    2  ]" 1 
        732 1  72 ALA HA   1 124 TYR QE   0.000 . 5.000 4.131 3.463 4.454     .  0 0 "[    .    1    .    2  ]" 1 
        733 1  85 MET HG2  1 115 ILE MD   0.000 . 5.200 2.347 1.940 3.539     .  0 0 "[    .    1    .    2  ]" 1 
        734 1  71 LYS HA   1 124 TYR QE   0.000 . 5.800 5.099 4.912 5.180     .  0 0 "[    .    1    .    2  ]" 1 
        735 1  74 ALA MB   1 133 VAL MG1  0.000 . 6.600 4.591 4.570 4.612     .  0 0 "[    .    1    .    2  ]" 1 
        736 1  72 ALA MB   1 110 PHE QD   0.000 . 6.100 4.388 4.174 4.530     .  0 0 "[    .    1    .    2  ]" 1 
        737 1  76 MET HA   1 110 PHE QE   0.000 . 5.300 3.078 2.703 3.620     .  0 0 "[    .    1    .    2  ]" 1 
        738 1 159 VAL HA   1 173 LEU MD2  0.000 . 4.500 2.069 1.855 2.402     .  0 0 "[    .    1    .    2  ]" 1 
        739 1 159 VAL HA   1 177 LEU MD1  0.000 . 5.500 2.633 2.536 2.811     .  0 0 "[    .    1    .    2  ]" 1 
        740 1 153 VAL MG2  1 159 VAL MG2  0.000 . 4.300 1.905 1.791 2.103 0.009 21 0 "[    .    1    .    2  ]" 1 
        741 1  69 MET ME   1  93 ILE MD   0.000 . 4.900 2.957 2.011 3.400     .  0 0 "[    .    1    .    2  ]" 1 
        742 1   9 TYR HA   1 173 LEU MD1  0.000 . 5.700 4.153 4.036 4.282     .  0 0 "[    .    1    .    2  ]" 1 
        743 1   2 GLN HE22 1 169 GLU HB2  0.000 . 5.500 4.641 2.731 5.524 0.024  6 0 "[    .    1    .    2  ]" 1 
        744 1  43 LEU HA   1 171 PHE QD   0.000 . 5.200 2.595 2.370 3.232     .  0 0 "[    .    1    .    2  ]" 1 
        745 1   2 GLN HE22 1 169 GLU HB3  0.000 . 5.500 4.614 3.906 5.532 0.032  9 0 "[    .    1    .    2  ]" 1 
        746 1  26 PHE HA   1 148 VAL MG2  0.000 . 4.900 2.267 1.783 2.509 0.017  2 0 "[    .    1    .    2  ]" 1 
        747 1  77 ILE HA   1 132 MET ME   0.000 . 6.300 5.049 4.834 5.251     .  0 0 "[    .    1    .    2  ]" 1 
        748 1  75 THR MG   1 123 ALA HA   0.000 . 5.500 3.740 3.587 3.927     .  0 0 "[    .    1    .    2  ]" 1 
        749 1  79 LEU QD   1 123 ALA HA   0.000 . 5.800 3.805 3.436 3.969     .  0 0 "[    .    1    .    2  ]" 1 
        750 1  22 VAL MG2  1  53 PHE HA   0.000 . 5.200 3.322 3.072 3.425     .  0 0 "[    .    1    .    2  ]" 1 
        751 1  69 MET HA   1 106 LEU MD2  0.000 . 4.800 2.539 2.330 2.947     .  0 0 "[    .    1    .    2  ]" 1 
        752 1  77 ILE H    1 132 MET ME   0.000 . 5.700 4.201 3.889 4.497     .  0 0 "[    .    1    .    2  ]" 1 
        753 1   9 TYR HA   1 173 LEU MD2  0.000 . 6.200 3.273 2.999 3.559     .  0 0 "[    .    1    .    2  ]" 1 
        754 1  22 VAL HB   1  53 PHE HA   0.000 . 4.100 2.565 2.510 2.655     .  0 0 "[    .    1    .    2  ]" 1 
        755 1  23 SER HA   1  55 LYS H    0.000 . 4.200 4.325 4.267 4.350 0.150 15 0 "[    .    1    .    2  ]" 1 
        756 1  25 PHE HB3  1 140 PHE QD   0.000 . 6.300 2.802 2.169 3.881     .  0 0 "[    .    1    .    2  ]" 1 
        757 1  25 PHE HB2  1 140 PHE QD   0.000 . 6.300 3.756 3.216 4.783     .  0 0 "[    .    1    .    2  ]" 1 
        758 1  76 MET HB2  1  82 GLU HA   0.000 . 4.100 2.793 2.543 3.340     .  0 0 "[    .    1    .    2  ]" 1 
        759 1  21 VAL MG1  1 154 ASN HA   0.000 . 3.800 2.118 1.943 2.212     .  0 0 "[    .    1    .    2  ]" 1 
        760 1  24 GLU QG   1 151 VAL MG1  0.000 . 6.200 3.962 2.642 4.609     .  0 0 "[    .    1    .    2  ]" 1 
        761 1  88 VAL MG1  1 113 GLU HG3  0.000 . 4.800 2.131 1.772 4.034 0.028 11 0 "[    .    1    .    2  ]" 1 
        762 1  68 ALA HA   1 106 LEU MD2  0.000 . 5.800 4.046 3.854 4.238     .  0 0 "[    .    1    .    2  ]" 1 
        763 1  72 ALA HA   1 106 LEU MD2  0.000 . 6.000 4.214 3.685 4.475     .  0 0 "[    .    1    .    2  ]" 1 
        764 1  17 SER HA   1 155 ASN HB3  0.000 . 5.300 4.456 3.734 4.777     .  0 0 "[    .    1    .    2  ]" 1 
        765 1  20 PRO HG2  1  51 ALA HA   0.000 . 4.300 1.963 1.863 2.126     .  0 0 "[    .    1    .    2  ]" 1 
        766 1  89 MET ME   1 106 LEU MD2  0.000 . 7.000 3.184 2.886 3.584     .  0 0 "[    .    1    .    2  ]" 1 
        767 1  58 VAL MG1  1 140 PHE HB3  0.000 . 5.400 3.762 3.073 4.198     .  0 0 "[    .    1    .    2  ]" 1 
        768 1  57 HIS HE1  1  70 SER HA   0.000 . 5.500 4.252 3.415 4.947     .  0 0 "[    .    1    .    2  ]" 1 
        769 1  25 PHE HB2  1 148 VAL MG2  0.000 . 5.500 4.642 4.605 4.665     .  0 0 "[    .    1    .    2  ]" 1 
        770 1  16 ALA MB   1 181 LYS HA   0.000 . 4.300 3.163 2.653 3.583     .  0 0 "[    .    1    .    2  ]" 1 
        771 1  29 TYR HA   1  93 ILE HG12 0.000 . 5.500 5.182 4.851 5.509 0.009 17 0 "[    .    1    .    2  ]" 1 
        772 1 164 ALA MB   1 170 TYR HA   0.000 . 4.500 2.461 2.140 2.803     .  0 0 "[    .    1    .    2  ]" 1 
        773 1  79 LEU HG   1 120 PHE HA   0.000 . 4.600 3.769 3.449 4.239     .  0 0 "[    .    1    .    2  ]" 1 
        774 1 157 TYR QD   1 177 LEU HB2  0.000 . 6.000 5.101 4.926 5.293     .  0 0 "[    .    1    .    2  ]" 1 
        775 1  93 ILE MD   1  99 PRO QG   0.000 . 6.700 2.915 1.844 3.806     .  0 0 "[    .    1    .    2  ]" 1 
        776 1  20 PRO HB2  1 178 LEU MD2  0.000 . 4.300 1.887 1.788 2.135 0.012 10 0 "[    .    1    .    2  ]" 1 
        777 1   2 GLN HE21 1 169 GLU QG   0.000 . 5.800 2.904 1.910 3.995     .  0 0 "[    .    1    .    2  ]" 1 
        778 1   2 GLN HE22 1 169 GLU QB   0.000 . 5.600 3.908 2.704 4.509     .  0 0 "[    .    1    .    2  ]" 1 
        779 1   3 PHE QB   1   9 TYR QD   0.000 . 6.900 3.272 2.686 4.340     .  0 0 "[    .    1    .    2  ]" 1 
        780 1   3 PHE QB   1   9 TYR QE   0.000 . 6.000 3.091 1.946 4.316     .  0 0 "[    .    1    .    2  ]" 1 
        781 1   3 PHE QB   1 173 LEU HA   0.000 . 6.000 3.214 2.734 3.700     .  0 0 "[    .    1    .    2  ]" 1 
        782 1   3 PHE QB   1 173 LEU MD1  0.000 . 5.200 2.686 2.341 3.021     .  0 0 "[    .    1    .    2  ]" 1 
        783 1   3 PHE QB   1 173 LEU MD2  0.000 . 6.900 3.904 3.368 4.493     .  0 0 "[    .    1    .    2  ]" 1 
        784 1   3 PHE QB   1 176 TYR QB   0.000 . 6.800 3.807 2.754 5.027     .  0 0 "[    .    1    .    2  ]" 1 
        785 1   3 PHE QB   1 176 TYR QD   0.000 . 6.100 3.530 2.665 4.467     .  0 0 "[    .    1    .    2  ]" 1 
        786 1   3 PHE QD   1 176 TYR QB   0.000 . 6.200 4.040 3.462 4.678     .  0 0 "[    .    1    .    2  ]" 1 
        787 1   5 GLU HA   1  11 VAL QG   0.000 . 6.200 3.764 3.153 4.369     .  0 0 "[    .    1    .    2  ]" 1 
        788 1   5 GLU QG   1  11 VAL QG   0.000 . 5.000 1.980 1.780 2.839 0.020 17 0 "[    .    1    .    2  ]" 1 
        789 1   8 HIS HA   1 162 GLN QB   0.000 . 5.800 4.463 3.927 4.915     .  0 0 "[    .    1    .    2  ]" 1 
        790 1   9 TYR QE   1 180 LEU QD   0.000 . 6.600 2.920 2.422 3.338     .  0 0 "[    .    1    .    2  ]" 1 
        791 1  10 GLN H    1 158 LEU QB   0.000 . 4.700 2.892 2.746 3.046     .  0 0 "[    .    1    .    2  ]" 1 
        792 1  10 GLN QB   1 158 LEU QB   0.000 . 6.100 2.903 2.572 3.897     .  0 0 "[    .    1    .    2  ]" 1 
        793 1  10 GLN QB   1 158 LEU MD1  0.000 . 6.800 4.745 4.307 5.066     .  0 0 "[    .    1    .    2  ]" 1 
        794 1  10 GLN QG   1 158 LEU H    0.000 . 6.100 5.010 3.028 5.380     .  0 0 "[    .    1    .    2  ]" 1 
        795 1  11 VAL QG   1 156 ARG QG   0.000 . 6.000 2.473 2.176 2.801     .  0 0 "[    .    1    .    2  ]" 1 
        796 1  11 VAL QG   1 157 TYR HB2  0.000 . 6.200 4.577 4.089 4.643     .  0 0 "[    .    1    .    2  ]" 1 
        797 1  11 VAL QG   1 157 TYR QD   0.000 . 4.600 2.379 2.093 2.888     .  0 0 "[    .    1    .    2  ]" 1 
        798 1  11 VAL QG   1 157 TYR QE   0.000 . 4.700 1.989 1.695 2.423 0.105 10 0 "[    .    1    .    2  ]" 1 
        799 1  11 VAL QG   1 180 LEU QD   0.000 . 6.600 3.625 3.476 3.679     .  0 0 "[    .    1    .    2  ]" 1 
        800 1  12 LEU MD1  1 158 LEU QB   0.000 . 5.600 2.447 1.940 3.683     .  0 0 "[    .    1    .    2  ]" 1 
        801 1  14 THR MG   1 142 ASP QB   0.000 . 5.100 1.888 1.693 2.765 0.107  7 0 "[    .    1    .    2  ]" 1 
        802 1  15 PRO HA   1 156 ARG QD   0.000 . 5.100 3.994 3.526 4.571     .  0 0 "[    .    1    .    2  ]" 1 
        803 1  16 ALA H    1 156 ARG QD   0.000 . 4.400 2.861 2.581 3.427     .  0 0 "[    .    1    .    2  ]" 1 
        804 1  16 ALA HA   1 156 ARG QB   0.000 . 5.000 2.105 1.899 2.324     .  0 0 "[    .    1    .    2  ]" 1 
        805 1  16 ALA HA   1 156 ARG QD   0.000 . 4.700 3.347 3.187 3.495     .  0 0 "[    .    1    .    2  ]" 1 
        806 1  16 ALA MB   1 156 ARG QB   0.000 . 4.800 1.791 1.743 2.268 0.057 22 0 "[    .    1    .    2  ]" 1 
        807 1  16 ALA MB   1 156 ARG QG   0.000 . 5.100 2.954 2.498 3.447     .  0 0 "[    .    1    .    2  ]" 1 
        808 1  17 SER H    1 156 ARG QB   0.000 . 5.600 3.796 3.314 3.993     .  0 0 "[    .    1    .    2  ]" 1 
        809 1  17 SER QB   1 154 ASN H    0.000 . 6.000 4.546 3.988 5.189     .  0 0 "[    .    1    .    2  ]" 1 
        810 1  17 SER QB   1 154 ASN HA   0.000 . 4.500 2.573 1.946 3.388     .  0 0 "[    .    1    .    2  ]" 1 
        811 1  17 SER QB   1 155 ASN H    0.000 . 5.500 4.443 3.739 4.843     .  0 0 "[    .    1    .    2  ]" 1 
        812 1  17 SER QB   1 155 ASN HB3  0.000 . 4.700 3.538 2.644 4.202     .  0 0 "[    .    1    .    2  ]" 1 
        813 1  17 SER QB   1 155 ASN HB2  0.000 . 5.200 3.383 2.125 4.196     .  0 0 "[    .    1    .    2  ]" 1 
        814 1  20 PRO HG3  1  50 GLY QA   0.000 . 5.800 4.059 3.637 4.359     .  0 0 "[    .    1    .    2  ]" 1 
        815 1  21 VAL MG2  1  52 LYS QG   0.000 . 5.800 4.240 4.031 4.318     .  0 0 "[    .    1    .    2  ]" 1 
        816 1  21 VAL MG2  1  54 GLN QG   0.000 . 5.400 2.964 1.589 4.008 0.211 19 0 "[    .    1    .    2  ]" 1 
        817 1  23 SER HA   1  54 GLN QG   0.000 . 5.500 3.797 3.508 4.408     .  0 0 "[    .    1    .    2  ]" 1 
        818 1  23 SER QB   1  55 LYS H    0.000 . 5.300 4.575 4.444 4.803     .  0 0 "[    .    1    .    2  ]" 1 
        819 1  23 SER QB   1 152 VAL H    0.000 . 5.200 4.271 3.530 4.485     .  0 0 "[    .    1    .    2  ]" 1 
        820 1  23 SER QB   1 152 VAL HB   0.000 . 4.400 3.476 2.667 3.714     .  0 0 "[    .    1    .    2  ]" 1 
        821 1  23 SER QB   1 152 VAL MG1  0.000 . 6.400 4.352 3.921 4.488     .  0 0 "[    .    1    .    2  ]" 1 
        822 1  23 SER QB   1 152 VAL MG2  0.000 . 6.400 4.133 3.423 4.426     .  0 0 "[    .    1    .    2  ]" 1 
        823 1  26 PHE H    1  57 HIS QB   0.000 . 5.900 4.406 3.828 5.022     .  0 0 "[    .    1    .    2  ]" 1 
        824 1  26 PHE QB   1  58 VAL MG2  0.000 . 6.900 4.699 4.550 4.905     .  0 0 "[    .    1    .    2  ]" 1 
        825 1  28 PHE QB   1  69 MET ME   0.000 . 5.400 1.946 1.615 2.431 0.185 21 0 "[    .    1    .    2  ]" 1 
        826 1  28 PHE QB   1  93 ILE MD   0.000 . 5.300 2.731 2.502 3.027     .  0 0 "[    .    1    .    2  ]" 1 
        827 1  29 TYR HA   1  99 PRO QB   0.000 . 6.100 4.345 3.728 5.436     .  0 0 "[    .    1    .    2  ]" 1 
        828 1  29 TYR QB   1  62 GLY HA3  0.000 . 5.600 4.529 3.639 5.004     .  0 0 "[    .    1    .    2  ]" 1 
        829 1  29 TYR QD   1  99 PRO QB   0.000 . 6.100 2.790 1.859 3.551     .  0 0 "[    .    1    .    2  ]" 1 
        830 1  29 TYR QE   1  66 GLY QA   0.000 . 6.400 3.430 2.623 4.218     .  0 0 "[    .    1    .    2  ]" 1 
        831 1  39 ILE QG   1 167 LEU QD   0.000 . 5.000 3.148 2.548 3.322     .  0 0 "[    .    1    .    2  ]" 1 
        832 1  42 GLN HE21 1 167 LEU QB   0.000 . 6.100 5.025 4.166 5.459     .  0 0 "[    .    1    .    2  ]" 1 
        833 1  46 GLN QE   1 167 LEU QB   0.000 . 5.900 2.618 2.208 2.989     .  0 0 "[    .    1    .    2  ]" 1 
        834 1  46 GLN QE   1 167 LEU HG   0.000 . 6.100 5.006 3.413 5.474     .  0 0 "[    .    1    .    2  ]" 1 
        835 1  46 GLN QE   1 171 PHE QB   0.000 . 6.100 3.322 2.446 3.808     .  0 0 "[    .    1    .    2  ]" 1 
        836 1  48 PRO QG   1 178 LEU MD1  0.000 . 5.300 2.826 2.347 3.199     .  0 0 "[    .    1    .    2  ]" 1 
        837 1  48 PRO QG   1 178 LEU MD2  0.000 . 6.800 4.065 3.501 4.361     .  0 0 "[    .    1    .    2  ]" 1 
        838 1  56 ASN HB3  1 139 GLN QE   0.000 . 6.100 5.298 4.613 5.454     .  0 0 "[    .    1    .    2  ]" 1 
        839 1  56 ASN HB2  1 139 GLN QE   0.000 . 5.600 4.325 3.456 4.999     .  0 0 "[    .    1    .    2  ]" 1 
        840 1  57 HIS H    1 136 PHE QB   0.000 . 6.100 2.231 1.859 2.447     .  0 0 "[    .    1    .    2  ]" 1 
        841 1  58 VAL MG1  1 140 PHE QB   0.000 . 5.600 2.758 2.181 3.806     .  0 0 "[    .    1    .    2  ]" 1 
        842 1  59 SER QB   1  66 GLY QA   0.000 . 5.900 2.360 1.849 2.901     .  0 0 "[    .    1    .    2  ]" 1 
        843 1  59 SER QB   1  67 GLN QG   0.000 . 5.600 3.639 2.595 4.455     .  0 0 "[    .    1    .    2  ]" 1 
        844 1  65 MET QG   1 102 ASP HA   0.000 . 5.800 3.716 2.860 4.928     .  0 0 "[    .    1    .    2  ]" 1 
        845 1  65 MET ME   1 100 PRO QB   0.000 . 4.900 1.842 1.714 2.198 0.086 16 0 "[    .    1    .    2  ]" 1 
        846 1  65 MET ME   1 103 GLU QG   0.000 . 5.200 3.358 3.015 3.679     .  0 0 "[    .    1    .    2  ]" 1 
        847 1  65 MET ME   1 105 GLU QG   0.000 . 6.900 5.020 4.764 5.138     .  0 0 "[    .    1    .    2  ]" 1 
        848 1  65 MET ME   1 106 LEU QB   0.000 . 5.100 2.341 2.225 2.483     .  0 0 "[    .    1    .    2  ]" 1 
        849 1  67 GLN QG   1 133 VAL MG1  0.000 . 5.400 3.492 2.468 4.012     .  0 0 "[    .    1    .    2  ]" 1 
        850 1  68 ALA MB   1 103 GLU QG   0.000 . 4.700 2.476 1.964 2.853     .  0 0 "[    .    1    .    2  ]" 1 
        851 1  69 MET ME   1  89 MET QG   0.000 . 6.300 4.017 3.450 4.684     .  0 0 "[    .    1    .    2  ]" 1 
        852 1  69 MET ME   1 100 PRO QD   0.000 . 5.400 2.981 2.404 3.447     .  0 0 "[    .    1    .    2  ]" 1 
        853 1  71 LYS QB   1 124 TYR QE   0.000 . 5.200 2.430 2.215 2.524     .  0 0 "[    .    1    .    2  ]" 1 
        854 1  71 LYS QB   1 129 VAL MG1  0.000 . 5.000 2.884 2.665 3.637     .  0 0 "[    .    1    .    2  ]" 1 
        855 1  71 LYS QG   1 130 ASP HA   0.000 . 5.100 3.294 2.787 3.718     .  0 0 "[    .    1    .    2  ]" 1 
        856 1  71 LYS QG   1 133 VAL MG1  0.000 . 5.300 2.562 2.043 3.780     .  0 0 "[    .    1    .    2  ]" 1 
        857 1  71 LYS QD   1 124 TYR QE   0.000 . 5.800 3.057 2.452 3.471     .  0 0 "[    .    1    .    2  ]" 1 
        858 1  71 LYS QD   1 129 VAL MG1  0.000 . 5.900 3.840 3.329 4.386     .  0 0 "[    .    1    .    2  ]" 1 
        859 1  71 LYS QE   1 124 TYR QE   0.000 . 5.900 3.950 2.862 4.688     .  0 0 "[    .    1    .    2  ]" 1 
        860 1  71 LYS QE   1 129 VAL MG1  0.000 . 5.300 3.224 2.467 3.726     .  0 0 "[    .    1    .    2  ]" 1 
        861 1  71 LYS QE   1 133 VAL MG1  0.000 . 6.200 3.749 2.383 4.610     .  0 0 "[    .    1    .    2  ]" 1 
        862 1  71 LYS QE   1 133 VAL MG2  0.000 . 6.100 3.279 2.685 3.742     .  0 0 "[    .    1    .    2  ]" 1 
        863 1  74 ALA MB   1 132 MET QG   0.000 . 6.100 3.747 3.392 3.930     .  0 0 "[    .    1    .    2  ]" 1 
        864 1  76 MET QB   1  82 GLU HA   0.000 . 4.300 1.810 1.783 1.831 0.017  3 0 "[    .    1    .    2  ]" 1 
        865 1  76 MET QB   1  82 GLU HG3  0.000 . 5.000 2.293 2.137 3.022     .  0 0 "[    .    1    .    2  ]" 1 
        866 1  76 MET ME   1  89 MET QG   0.000 . 5.100 1.869 1.697 2.158 0.103  7 0 "[    .    1    .    2  ]" 1 
        867 1  84 LYS QG   1 115 ILE MD   0.000 . 5.500 3.947 3.002 4.139     .  0 0 "[    .    1    .    2  ]" 1 
        868 1  85 MET HA   1 113 GLU QG   0.000 . 5.600 3.467 2.600 3.829     .  0 0 "[    .    1    .    2  ]" 1 
        869 1  85 MET ME   1 113 GLU QB   0.000 . 5.800 3.014 2.352 3.401     .  0 0 "[    .    1    .    2  ]" 1 
        870 1  88 VAL MG1  1 113 GLU QG   0.000 . 5.000 1.984 1.749 2.847 0.051 11 0 "[    .    1    .    2  ]" 1 
        871 1  88 VAL MG2  1 113 GLU QB   0.000 . 5.900 2.914 2.698 3.397     .  0 0 "[    .    1    .    2  ]" 1 
        872 1  88 VAL MG2  1 113 GLU QG   0.000 . 5.100 2.214 1.714 2.658 0.086  4 0 "[    .    1    .    2  ]" 1 
        873 1  92 ARG QG   1 100 PRO QD   0.000 . 6.800 2.952 2.210 3.782     .  0 0 "[    .    1    .    2  ]" 1 
        874 1  92 ARG QD   1 109 ILE MD   0.000 . 5.800 2.680 1.847 3.837     .  0 0 "[    .    1    .    2  ]" 1 
        875 1  93 ILE HA   1  99 PRO QB   0.000 . 5.700 3.936 3.521 4.619     .  0 0 "[    .    1    .    2  ]" 1 
        876 1  93 ILE MG   1  99 PRO QB   0.000 . 6.000 3.174 2.150 3.892     .  0 0 "[    .    1    .    2  ]" 1 
        877 1  93 ILE MG   1  99 PRO QD   0.000 . 5.900 3.700 3.234 4.368     .  0 0 "[    .    1    .    2  ]" 1 
        878 1  93 ILE HG13 1  99 PRO QB   0.000 . 6.100 4.577 4.362 5.406     .  0 0 "[    .    1    .    2  ]" 1 
        879 1  93 ILE HG12 1 100 PRO QD   0.000 . 6.100 3.603 2.976 3.791     .  0 0 "[    .    1    .    2  ]" 1 
        880 1  93 ILE MD   1  99 PRO QB   0.000 . 6.200 1.902 1.749 2.614 0.051  3 0 "[    .    1    .    2  ]" 1 
        881 1  93 ILE MD   1 100 PRO QD   0.000 . 5.600 2.084 1.794 2.362 0.006 11 0 "[    .    1    .    2  ]" 1 
        882 1 100 PRO QB   1 106 LEU HA   0.000 . 5.200 2.442 2.034 2.796     .  0 0 "[    .    1    .    2  ]" 1 
        883 1 100 PRO QB   1 106 LEU QB   0.000 . 5.600 2.369 2.057 2.643     .  0 0 "[    .    1    .    2  ]" 1 
        884 1 100 PRO QB   1 106 LEU MD1  0.000 . 6.200 1.935 1.791 2.298 0.009 21 0 "[    .    1    .    2  ]" 1 
        885 1 100 PRO QB   1 106 LEU MD2  0.000 . 6.400 3.038 2.751 3.427     .  0 0 "[    .    1    .    2  ]" 1 
        886 1 100 PRO QB   1 109 ILE MD   0.000 . 4.800 2.153 1.803 2.637     .  0 0 "[    .    1    .    2  ]" 1 
        887 1 100 PRO QD   1 109 ILE MD   0.000 . 5.500 2.848 2.415 3.388     .  0 0 "[    .    1    .    2  ]" 1 
        888 1 103 GLU QB   1 124 TYR QE   0.000 . 6.500 4.483 3.981 4.996     .  0 0 "[    .    1    .    2  ]" 1 
        889 1 103 GLU QG   1 124 TYR QE   0.000 . 6.800 4.043 3.429 4.431     .  0 0 "[    .    1    .    2  ]" 1 
        890 1 107 ARG QG   1 120 PHE QE   0.000 . 6.400 2.532 1.850 3.480     .  0 0 "[    .    1    .    2  ]" 1 
        891 1 154 ASN HD21 1 178 LEU QB   0.000 . 5.400 4.109 3.891 4.812     .  0 0 "[    .    1    .    2  ]" 1 
        892 1 154 ASN HD22 1 178 LEU QB   0.000 . 6.100 3.561 3.392 3.953     .  0 0 "[    .    1    .    2  ]" 1 
        893 1 156 ARG QD   1 181 LYS HA   0.000 . 5.900 4.093 2.976 5.281     .  0 0 "[    .    1    .    2  ]" 1 
        894 1 157 TYR QD   1 180 LEU QD   0.000 . 5.500 2.957 2.287 3.496     .  0 0 "[    .    1    .    2  ]" 1 
        895 1 157 TYR QE   1 180 LEU QD   0.000 . 4.800 2.721 2.127 2.960     .  0 0 "[    .    1    .    2  ]" 1 
        896 1 161 GLY QA   1 170 TYR QD   0.000 . 5.600 1.876 1.731 2.692 0.069 12 0 "[    .    1    .    2  ]" 1 
        897 1 161 GLY QA   1 170 TYR QE   0.000 . 5.300 2.549 1.863 3.092     .  0 0 "[    .    1    .    2  ]" 1 
        898 1 164 ALA MB   1 170 TYR QB   0.000 . 5.300 2.068 1.755 2.535 0.045 10 0 "[    .    1    .    2  ]" 1 
        899 1 119 LYS HA   1 122 ALA H    0.000 . 4.300 3.329 3.206 3.671     .  0 0 "[    .    1    .    2  ]" 1 
        900 1 177 LEU HA   1 180 LEU MD1  0.000 . 5.800 1.900 1.747 4.130 0.053  6 0 "[    .    1    .    2  ]" 1 
        901 1 135 ARG HG2  1 139 GLN HG2  0.000 . 5.200 4.119 3.590 5.217 0.017 10 0 "[    .    1    .    2  ]" 1 
        902 1 110 PHE HB3  1 115 ILE QG   0.000 . 5.500 3.805 2.631 4.672     .  0 0 "[    .    1    .    2  ]" 1 
        903 1  77 ILE MD   1  82 GLU HG3  0.000 . 5.200 4.298 3.478 4.365     .  0 0 "[    .    1    .    2  ]" 1 
        904 1 170 TYR HA   1 172 ASP H    0.000 . 5.100 4.580 4.529 4.619     .  0 0 "[    .    1    .    2  ]" 1 
        905 1 110 PHE HB3  1 115 ILE MG   0.000 . 5.200 2.548 2.098 2.887     .  0 0 "[    .    1    .    2  ]" 1 
        906 1  77 ILE HA   1  80 GLU H    0.000 . 4.800 3.479 3.333 3.673     .  0 0 "[    .    1    .    2  ]" 1 
        907 1 115 ILE MG   1 120 PHE QD   0.000 . 5.300 2.921 2.548 3.312     .  0 0 "[    .    1    .    2  ]" 1 
        908 1 110 PHE QD   1 115 ILE MG   0.000 . 5.200 2.469 1.951 2.829     .  0 0 "[    .    1    .    2  ]" 1 
        909 1  81 VAL HB   1  84 LYS HB2  0.000 . 4.500 3.739 2.099 4.571 0.071  7 0 "[    .    1    .    2  ]" 1 
        910 1 129 VAL HA   1 132 MET ME   0.000 . 4.100 1.735 1.708 1.817 0.092 10 0 "[    .    1    .    2  ]" 1 
        911 1 129 VAL MG1  1 132 MET ME   0.000 . 5.700 3.217 3.078 3.521     .  0 0 "[    .    1    .    2  ]" 1 
        912 1 138 LYS HA   1 141 GLN HB3  0.000 . 3.900 3.930 3.665 3.975 0.075  2 0 "[    .    1    .    2  ]" 1 
        913 1 120 PHE QE   1 124 TYR HB3  0.000 . 5.200 4.543 4.237 4.652     .  0 0 "[    .    1    .    2  ]" 1 
        914 1  88 VAL HA   1  92 ARG HB3  0.000 . 5.100 5.204 5.177 5.229 0.129 21 0 "[    .    1    .    2  ]" 1 
        915 1  47 LEU MD2  1  51 ALA MB   0.000 . 4.700 2.385 1.885 2.661     .  0 0 "[    .    1    .    2  ]" 1 
        916 1 173 LEU MD2  1 177 LEU MD2  0.000 . 6.500 3.809 3.711 4.054     .  0 0 "[    .    1    .    2  ]" 1 
        917 1 108 GLN HA   1 111 LEU HG   0.000 . 4.200 3.374 3.014 3.679     .  0 0 "[    .    1    .    2  ]" 1 
        918 1  79 LEU H    1  81 VAL MG2  0.000 . 4.900 3.340 3.144 3.622     .  0 0 "[    .    1    .    2  ]" 1 
        919 1  39 ILE MG   1  42 GLN HE21 0.000 . 5.200 2.768 1.815 3.442     .  0 0 "[    .    1    .    2  ]" 1 
        920 1 133 VAL HA   1 136 PHE H    0.000 . 4.500 3.881 3.593 4.151     .  0 0 "[    .    1    .    2  ]" 1 
        921 1 129 VAL H    1 132 MET ME   0.000 . 5.600 3.360 3.140 3.474     .  0 0 "[    .    1    .    2  ]" 1 
        922 1  65 MET ME   1  68 ALA MB   0.000 . 4.800 2.427 1.737 2.798 0.063 18 0 "[    .    1    .    2  ]" 1 
        923 1 103 GLU HA   1 106 LEU H    0.000 . 4.300 3.642 3.537 3.718     .  0 0 "[    .    1    .    2  ]" 1 
        924 1  39 ILE MG   1  42 GLN QB   0.000 . 6.100 3.304 3.041 4.576     .  0 0 "[    .    1    .    2  ]" 1 
        925 1 124 TYR HA   1 129 VAL MG2  0.000 . 4.500 3.431 3.243 3.721     .  0 0 "[    .    1    .    2  ]" 1 
        926 1 106 LEU HA   1 109 ILE MD   0.000 . 4.300 1.745 1.714 1.882 0.086 18 0 "[    .    1    .    2  ]" 1 
        927 1  74 ALA MB   1  77 ILE MD   0.000 . 5.000 2.954 2.891 3.262     .  0 0 "[    .    1    .    2  ]" 1 
        928 1  48 PRO HD2  1  51 ALA MB   0.000 . 4.900 2.238 2.036 2.455     .  0 0 "[    .    1    .    2  ]" 1 
        929 1  48 PRO HD3  1  51 ALA MB   0.000 . 4.500 3.683 3.444 3.754     .  0 0 "[    .    1    .    2  ]" 1 
        930 1 110 PHE QD   1 115 ILE MD   0.000 . 5.200 2.584 1.835 3.743     .  0 0 "[    .    1    .    2  ]" 1 
        931 1  67 GLN HA   1  70 SER H    0.000 . 4.500 3.714 3.633 3.793     .  0 0 "[    .    1    .    2  ]" 1 
        932 1 153 VAL HB   1 157 TYR QD   0.000 . 5.300 4.116 3.940 4.403     .  0 0 "[    .    1    .    2  ]" 1 
        933 1 153 VAL HB   1 157 TYR HB2  0.000 . 4.500 2.324 2.253 2.393     .  0 0 "[    .    1    .    2  ]" 1 
        934 1 153 VAL HB   1 157 TYR HB3  0.000 . 4.000 3.459 3.292 3.588     .  0 0 "[    .    1    .    2  ]" 1 
        935 1 174 VAL MG1  1 178 LEU HG   0.000 . 5.500 3.063 2.825 3.208     .  0 0 "[    .    1    .    2  ]" 1 
        936 1 174 VAL MG2  1 177 LEU MD1  0.000 . 5.400 3.125 3.014 3.248     .  0 0 "[    .    1    .    2  ]" 1 
        937 1 171 PHE HA   1 174 VAL MG2  0.000 . 5.000 2.907 2.521 3.136     .  0 0 "[    .    1    .    2  ]" 1 
        938 1 167 LEU HA   1 170 TYR HB2  0.000 . 4.000 3.317 3.054 3.423     .  0 0 "[    .    1    .    2  ]" 1 
        939 1 174 VAL HA   1 177 LEU HB3  0.000 . 4.200 4.193 4.075 4.229 0.029 22 0 "[    .    1    .    2  ]" 1 
        940 1  79 LEU QB   1  81 VAL MG1  0.000 . 5.300 1.831 1.718 2.144 0.082 19 0 "[    .    1    .    2  ]" 1 
        941 1  77 ILE HA   1  82 GLU HG3  0.000 . 3.900 2.322 1.874 2.439     .  0 0 "[    .    1    .    2  ]" 1 
        942 1  82 GLU HG3  1  86 VAL MG2  0.000 . 4.800 4.056 4.031 4.078     .  0 0 "[    .    1    .    2  ]" 1 
        943 1  88 VAL MG1  1  92 ARG HB2  0.000 . 5.700 3.128 2.877 3.426     .  0 0 "[    .    1    .    2  ]" 1 
        944 1 128 ALA MB   1 132 MET ME   0.000 . 4.500 2.962 2.659 3.121     .  0 0 "[    .    1    .    2  ]" 1 
        945 1  44 LYS HA   1  47 LEU MD2  0.000 . 5.400 4.213 3.851 4.427     .  0 0 "[    .    1    .    2  ]" 1 
        946 1 120 PHE H    1 123 ALA MB   0.000 . 6.300 4.621 4.557 4.682     .  0 0 "[    .    1    .    2  ]" 1 
        947 1 173 LEU MD1  1 177 LEU MD1  0.000 . 5.200 1.975 1.779 2.290 0.021  1 0 "[    .    1    .    2  ]" 1 
        948 1  66 GLY H    1  69 MET QB   0.000 . 6.000 5.220 4.926 5.352     .  0 0 "[    .    1    .    2  ]" 1 
        949 1 169 GLU HA   1 172 ASP H    0.000 . 4.300 3.444 3.276 3.558     .  0 0 "[    .    1    .    2  ]" 1 
        950 1 169 GLU HA   1 173 LEU H    0.000 . 4.900 4.164 4.083 4.236     .  0 0 "[    .    1    .    2  ]" 1 
        951 1  77 ILE H    1  82 GLU HG3  0.000 . 4.700 2.940 2.854 3.202     .  0 0 "[    .    1    .    2  ]" 1 
        952 1   3 PHE HB2  1   8 HIS HD1  0.000 . 4.800 3.826 2.460 4.857 0.057  6 0 "[    .    1    .    2  ]" 1 
        953 1  72 ALA HA   1  75 THR MG   0.000 . 5.300 3.624 3.485 3.842     .  0 0 "[    .    1    .    2  ]" 1 
        954 1  41 ALA MB   1  44 LYS HE2  0.000 . 5.700 4.480 2.858 4.766     .  0 0 "[    .    1    .    2  ]" 1 
        955 1  85 MET HG3  1  88 VAL MG2  0.000 . 5.300 4.428 4.308 4.476     .  0 0 "[    .    1    .    2  ]" 1 
        956 1 154 ASN HB3  1 157 TYR QD   0.000 . 5.000 3.905 3.418 4.469     .  0 0 "[    .    1    .    2  ]" 1 
        957 1 167 LEU QD   1 170 TYR QD   0.000 . 5.200 3.044 2.795 3.445     .  0 0 "[    .    1    .    2  ]" 1 
        958 1 167 LEU QD   1 171 PHE QD   0.000 . 6.800 4.413 3.749 4.523     .  0 0 "[    .    1    .    2  ]" 1 
        959 1 132 MET HA   1 134 ARG H    0.000 . 4.900 4.508 4.345 4.711     .  0 0 "[    .    1    .    2  ]" 1 
        960 1  58 VAL MG1  1  61 MET QG   0.000 . 5.900 3.874 3.198 4.420     .  0 0 "[    .    1    .    2  ]" 1 
        961 1  43 LEU MD2  1  47 LEU MD2  0.000 . 5.500 3.138 2.780 3.555     .  0 0 "[    .    1    .    2  ]" 1 
        962 1 116 ASP HB2  1 119 LYS QD   0.000 . 5.400 3.437 3.047 3.635     .  0 0 "[    .    1    .    2  ]" 1 
        963 1 116 ASP HB3  1 119 LYS HB2  0.000 . 4.600 4.284 2.276 4.644 0.044  9 0 "[    .    1    .    2  ]" 1 
        964 1  39 ILE HA   1  42 GLN HE21 0.000 . 4.400 1.908 1.862 2.733     .  0 0 "[    .    1    .    2  ]" 1 
        965 1  81 VAL MG2  1  85 MET HG2  0.000 . 4.800 2.935 2.501 4.000     .  0 0 "[    .    1    .    2  ]" 1 
        966 1  81 VAL MG2  1  85 MET HG3  0.000 . 4.400 2.861 2.332 3.488     .  0 0 "[    .    1    .    2  ]" 1 
        967 1  82 GLU HB2  1  86 VAL MG2  0.000 . 4.500 3.532 3.221 3.771     .  0 0 "[    .    1    .    2  ]" 1 
        968 1  12 LEU MD1  1  14 THR MG   0.000 . 5.200 3.007 2.367 3.584     .  0 0 "[    .    1    .    2  ]" 1 
        969 1  40 ILE HA   1  43 LEU HB2  0.000 . 3.800 3.160 3.007 3.304     .  0 0 "[    .    1    .    2  ]" 1 
        970 1  40 ILE HA   1  43 LEU HB3  0.000 . 4.100 2.699 2.466 2.914     .  0 0 "[    .    1    .    2  ]" 1 
        971 1 140 PHE QD   1 145 LEU MD1  0.000 . 5.200 2.133 1.859 2.504     .  0 0 "[    .    1    .    2  ]" 1 
        972 1 177 LEU HA   1 180 LEU HB3  0.000 . 4.800 3.702 3.285 4.002     .  0 0 "[    .    1    .    2  ]" 1 
        973 1 129 VAL HA   1 132 MET HB2  0.000 . 5.000 2.776 2.570 2.852     .  0 0 "[    .    1    .    2  ]" 1 
        974 1 117 ALA HA   1 120 PHE HB3  0.000 . 4.600 2.601 2.464 2.874     .  0 0 "[    .    1    .    2  ]" 1 
        975 1 117 ALA HA   1 121 ASP QB   0.000 . 5.700 4.663 4.069 5.079     .  0 0 "[    .    1    .    2  ]" 1 
        976 1 110 PHE HA   1 115 ILE HB   0.000 . 4.600 3.523 3.407 3.678     .  0 0 "[    .    1    .    2  ]" 1 
        977 1 110 PHE HA   1 113 GLU H    0.000 . 4.700 3.587 3.486 3.690     .  0 0 "[    .    1    .    2  ]" 1 
        978 1  76 MET HB3  1  81 VAL MG2  0.000 . 5.300 2.406 2.194 2.954     .  0 0 "[    .    1    .    2  ]" 1 
        979 1 151 VAL HB   1 153 VAL MG2  0.000 . 5.200 4.268 4.135 4.339     .  0 0 "[    .    1    .    2  ]" 1 
        980 1 115 ILE MD   1 119 LYS QE   0.000 . 6.000 3.590 1.833 4.459     .  0 0 "[    .    1    .    2  ]" 1 
        981 1 174 VAL HA   1 177 LEU H    0.000 . 5.200 3.529 3.487 3.593     .  0 0 "[    .    1    .    2  ]" 1 
        982 1 173 LEU HB2  1 176 TYR QD   0.000 . 5.600 4.163 3.992 4.297     .  0 0 "[    .    1    .    2  ]" 1 
        983 1 170 TYR QD   1 173 LEU MD2  0.000 . 6.600 4.000 3.327 4.207     .  0 0 "[    .    1    .    2  ]" 1 
        984 1  58 VAL MG1  1  61 MET ME   0.000 . 7.100 4.528 3.362 4.938     .  0 0 "[    .    1    .    2  ]" 1 
        985 1  43 LEU MD1  1  47 LEU MD2  0.000 . 5.000 2.945 2.503 3.469     .  0 0 "[    .    1    .    2  ]" 1 
        986 1  92 ARG HA   1  96 LEU HB3  0.000 . 3.700 3.271 3.167 3.443     .  0 0 "[    .    1    .    2  ]" 1 
        987 1  76 MET HA   1  81 VAL MG2  0.000 . 4.000 1.807 1.758 1.910 0.042 14 0 "[    .    1    .    2  ]" 1 
        988 1  71 LYS HA   1  74 ALA MB   0.000 . 4.300 2.348 2.212 2.462     .  0 0 "[    .    1    .    2  ]" 1 
        989 1  12 LEU MD1  1  14 THR H    0.000 . 5.400 4.095 3.962 4.189     .  0 0 "[    .    1    .    2  ]" 1 
        990 1   5 GLU HA   1   9 TYR H    0.000 . 4.700 3.365 3.207 3.558     .  0 0 "[    .    1    .    2  ]" 1 
        991 1  86 VAL HA   1  89 MET H    0.000 . 4.500 3.674 3.456 3.924     .  0 0 "[    .    1    .    2  ]" 1 
        992 1  92 ARG H    1  95 THR HB   0.000 . 4.500 4.484 4.035 4.573 0.073  6 0 "[    .    1    .    2  ]" 1 
        993 1  89 MET QB   1  93 ILE MD   0.000 . 5.900 4.341 3.891 4.401     .  0 0 "[    .    1    .    2  ]" 1 
        994 1 106 LEU MD1  1 109 ILE MG   0.000 . 6.400 3.318 3.178 3.455     .  0 0 "[    .    1    .    2  ]" 1 
        995 1 145 LEU MD2  1 148 VAL HA   0.000 . 5.700 4.481 3.851 4.745     .  0 0 "[    .    1    .    2  ]" 1 
        996 1  92 ARG HA   1  95 THR MG   0.000 . 5.200 4.333 4.196 4.362     .  0 0 "[    .    1    .    2  ]" 1 
        997 1  83 ASP H    1  86 VAL MG2  0.000 . 4.600 3.808 3.585 3.905     .  0 0 "[    .    1    .    2  ]" 1 
        998 1 115 ILE MG   1 120 PHE HB3  0.000 . 4.400 3.582 3.342 3.702     .  0 0 "[    .    1    .    2  ]" 1 
        999 1 111 LEU MD2  1 115 ILE MG   0.000 . 5.200 3.065 2.785 3.305     .  0 0 "[    .    1    .    2  ]" 1 
       1000 1 166 SER HA   1 168 ASP H    0.000 . 5.000 4.146 4.030 4.268     .  0 0 "[    .    1    .    2  ]" 1 
       1001 1 132 MET HA   1 135 ARG HB3  0.000 . 4.200 2.695 2.147 4.188     .  0 0 "[    .    1    .    2  ]" 1 
       1002 1  41 ALA HA   1  44 LYS HD2  0.000 . 5.100 2.406 1.870 4.227     .  0 0 "[    .    1    .    2  ]" 1 
       1003 1 115 ILE MG   1 119 LYS QD   0.000 . 5.900 1.752 1.659 1.883 0.141 13 0 "[    .    1    .    2  ]" 1 
       1004 1  89 MET HA   1  92 ARG HB3  0.000 . 4.400 2.706 2.473 2.963     .  0 0 "[    .    1    .    2  ]" 1 
       1005 1  41 ALA HA   1  44 LYS HB2  0.000 . 5.200 2.680 2.450 2.800     .  0 0 "[    .    1    .    2  ]" 1 
       1006 1  77 ILE HG12 1  82 GLU HG3  0.000 . 4.000 3.085 1.922 3.195     .  0 0 "[    .    1    .    2  ]" 1 
       1007 1  72 ALA HA   1  74 ALA MB   0.000 . 5.700 4.745 4.618 4.784     .  0 0 "[    .    1    .    2  ]" 1 
       1008 1  68 ALA HA   1  71 LYS HD3  0.000 . 4.400 3.766 2.795 4.415 0.015 14 0 "[    .    1    .    2  ]" 1 
       1009 1  92 ARG HA   1  96 LEU MD1  0.000 . 4.100 1.811 1.749 1.938 0.051  2 0 "[    .    1    .    2  ]" 1 
       1010 1 173 LEU MD1  1 177 LEU H    0.000 . 4.700 3.083 3.005 3.234     .  0 0 "[    .    1    .    2  ]" 1 
       1011 1   4 LYS HA   1   7 GLU HB2  0.000 . 5.400 4.587 4.108 4.980     .  0 0 "[    .    1    .    2  ]" 1 
       1012 1  81 VAL HB   1  85 MET HG3  0.000 . 4.000 3.641 3.043 4.043 0.043  5 0 "[    .    1    .    2  ]" 1 
       1013 1 145 LEU MD2  1 150 ALA MB   0.000 . 4.700 1.583 1.555 1.657 0.245 15 0 "[    .    1    .    2  ]" 1 
       1014 1  41 ALA HA   1  44 LYS HB3  0.000 . 4.600 4.030 3.854 4.253     .  0 0 "[    .    1    .    2  ]" 1 
       1015 1  43 LEU HA   1  46 GLN QG   0.000 . 4.800 3.678 3.417 4.299     .  0 0 "[    .    1    .    2  ]" 1 
       1016 1 106 LEU MD1  1 110 PHE QD   0.000 . 6.000 3.259 2.976 3.708     .  0 0 "[    .    1    .    2  ]" 1 
       1017 1 106 LEU MD1  1 110 PHE QE   0.000 . 5.500 2.480 2.113 3.127     .  0 0 "[    .    1    .    2  ]" 1 
       1018 1 101 LYS HG3  1 105 GLU H    0.000 . 5.500 4.862 4.197 5.567 0.067 16 0 "[    .    1    .    2  ]" 1 
       1019 1 164 ALA MB   1 169 GLU HG3  0.000 . 5.100 4.012 2.723 4.259     .  0 0 "[    .    1    .    2  ]" 1 
       1020 1 164 ALA MB   1 169 GLU HG2  0.000 . 5.100 3.567 2.149 4.266     .  0 0 "[    .    1    .    2  ]" 1 
       1021 1  91 ASN HA   1  96 LEU H    0.000 . 5.500 4.068 3.695 4.674     .  0 0 "[    .    1    .    2  ]" 1 
       1022 1  40 ILE MD   1  43 LEU MD2  0.000 . 4.900 2.780 2.530 3.104     .  0 0 "[    .    1    .    2  ]" 1 
       1023 1 115 ILE MG   1 119 LYS QE   0.000 . 5.800 2.204 1.792 3.558 0.008  9 0 "[    .    1    .    2  ]" 1 
       1024 1 119 LYS HA   1 123 ALA MB   0.000 . 6.100 4.843 4.717 5.014     .  0 0 "[    .    1    .    2  ]" 1 
       1025 1 110 PHE QD   1 115 ILE HB   0.000 . 5.400 3.775 3.425 3.990     .  0 0 "[    .    1    .    2  ]" 1 
       1026 1 110 PHE QD   1 115 ILE QG   0.000 . 5.400 3.576 2.339 4.304     .  0 0 "[    .    1    .    2  ]" 1 
       1027 1  85 MET ME   1  88 VAL MG1  0.000 . 4.700 2.654 1.871 3.260     .  0 0 "[    .    1    .    2  ]" 1 
       1028 1  85 MET ME   1  88 VAL HB   0.000 . 4.500 2.674 1.946 3.069     .  0 0 "[    .    1    .    2  ]" 1 
       1029 1  85 MET ME   1  89 MET ME   0.000 . 5.000 3.487 3.470 3.508     .  0 0 "[    .    1    .    2  ]" 1 
       1030 1 106 LEU HG   1 109 ILE MD   0.000 . 5.100 3.914 3.723 4.103     .  0 0 "[    .    1    .    2  ]" 1 
       1031 1 143 SER HB3  1 145 LEU HG   0.000 . 4.500 3.194 1.856 3.479     .  0 0 "[    .    1    .    2  ]" 1 
       1032 1 173 LEU MD1  1 177 LEU HG   0.000 . 4.700 1.942 1.831 2.047     .  0 0 "[    .    1    .    2  ]" 1 
       1033 1 129 VAL MG1  1 133 VAL MG2  0.000 . 4.900 2.352 2.174 2.542     .  0 0 "[    .    1    .    2  ]" 1 
       1034 1 177 LEU MD2  1 180 LEU HG   0.000 . 5.100 3.938 2.560 4.254     .  0 0 "[    .    1    .    2  ]" 1 
       1035 1 119 LYS QD   1 123 ALA MB   0.000 . 5.600 4.077 3.838 4.180     .  0 0 "[    .    1    .    2  ]" 1 
       1036 1 112 ASP HA   1 114 GLY H    0.000 . 4.600 3.648 3.628 3.662     .  0 0 "[    .    1    .    2  ]" 1 
       1037 1 110 PHE HA   1 115 ILE MD   0.000 . 5.500 3.199 2.335 4.416     .  0 0 "[    .    1    .    2  ]" 1 
       1038 1 110 PHE HB2  1 115 ILE MG   0.000 . 5.300 4.025 3.653 4.392     .  0 0 "[    .    1    .    2  ]" 1 
       1039 1 173 LEU MD1  1 176 TYR QD   0.000 . 5.200 3.355 3.128 3.592     .  0 0 "[    .    1    .    2  ]" 1 
       1040 1 168 ASP HA   1 171 PHE QB   0.000 . 5.000 2.917 2.781 3.211     .  0 0 "[    .    1    .    2  ]" 1 
       1041 1  43 LEU HG   1  47 LEU MD2  0.000 . 5.500 3.118 2.725 3.428     .  0 0 "[    .    1    .    2  ]" 1 
       1042 1  75 THR HA   1  78 ALA MB   0.000 . 3.900 2.636 2.516 2.744     .  0 0 "[    .    1    .    2  ]" 1 
       1043 1 116 ASP HB2  1 118 ALA MB   0.000 . 5.000 4.187 4.159 4.248     .  0 0 "[    .    1    .    2  ]" 1 
       1044 1 118 ALA HA   1 121 ASP H    0.000 . 4.600 3.848 3.672 3.940     .  0 0 "[    .    1    .    2  ]" 1 
       1045 1 152 VAL MG1  1 157 TYR H    0.000 . 4.500 3.408 3.237 3.634     .  0 0 "[    .    1    .    2  ]" 1 
       1046 1 108 GLN QB   1 111 LEU QB   0.000 . 6.600 4.515 4.364 4.681     .  0 0 "[    .    1    .    2  ]" 1 
       1047 1 173 LEU MD1  1 177 LEU MD2  0.000 . 5.100 2.187 2.060 2.391     .  0 0 "[    .    1    .    2  ]" 1 
       1048 1  43 LEU HG   1  47 LEU MD1  0.000 . 4.400 2.257 1.815 2.905     .  0 0 "[    .    1    .    2  ]" 1 
       1049 1  74 ALA HA   1  77 ILE HG12 0.000 . 4.400 4.062 3.972 4.424 0.024 12 0 "[    .    1    .    2  ]" 1 
       1050 1 178 LEU HA   1 180 LEU H    0.000 . 4.100 4.063 3.849 4.203 0.103 12 0 "[    .    1    .    2  ]" 1 
       1051 1 177 LEU HA   1 180 LEU H    0.000 . 3.900 3.043 2.802 3.228     .  0 0 "[    .    1    .    2  ]" 1 
       1052 1 177 LEU MD2  1 180 LEU H    0.000 . 6.000 4.557 4.332 4.705     .  0 0 "[    .    1    .    2  ]" 1 
       1053 1   4 LYS H    1   9 TYR H    0.000 . 5.000 4.029 3.536 4.493     .  0 0 "[    .    1    .    2  ]" 1 
       1054 1   4 LYS H    1   9 TYR QE   0.000 . 5.200 3.223 2.506 4.669     .  0 0 "[    .    1    .    2  ]" 1 
       1055 1   4 LYS H    1   9 TYR QD   0.000 . 5.300 3.766 3.317 4.747     .  0 0 "[    .    1    .    2  ]" 1 
       1056 1   4 LYS H    1   8 HIS HB2  0.000 . 5.200 2.244 1.863 4.566     .  0 0 "[    .    1    .    2  ]" 1 
       1057 1   4 LYS H    1   8 HIS HB3  0.000 . 3.800 3.751 3.497 3.848 0.048 16 0 "[    .    1    .    2  ]" 1 
       1058 1   4 LYS H    1   7 GLU HB2  0.000 . 4.000 2.771 2.274 3.202     .  0 0 "[    .    1    .    2  ]" 1 
       1059 1   5 GLU H    1   7 GLU H    0.000 . 4.900 4.531 3.900 4.710     .  0 0 "[    .    1    .    2  ]" 1 
       1060 1   6 GLY H    1  11 VAL H    0.000 . 5.000 4.570 4.049 5.012 0.012 20 0 "[    .    1    .    2  ]" 1 
       1061 1   6 GLY H    1   9 TYR HA   0.000 . 5.300 4.711 4.505 4.895     .  0 0 "[    .    1    .    2  ]" 1 
       1062 1   6 GLY H    1  10 GLN HA   0.000 . 3.700 2.653 2.277 3.107     .  0 0 "[    .    1    .    2  ]" 1 
       1063 1   4 LYS H    1   7 GLU H    0.000 . 4.400 4.106 3.772 4.410 0.010 17 0 "[    .    1    .    2  ]" 1 
       1064 1   7 GLU H    1   9 TYR H    0.000 . 3.300 2.660 2.511 2.922     .  0 0 "[    .    1    .    2  ]" 1 
       1065 1   7 GLU H    1   9 TYR QD   0.000 . 5.800 4.732 4.519 5.114     .  0 0 "[    .    1    .    2  ]" 1 
       1066 1   7 GLU H    1   9 TYR HA   0.000 . 5.500 5.219 4.971 5.511 0.011 20 0 "[    .    1    .    2  ]" 1 
       1067 1   4 LYS HA   1   7 GLU H    0.000 . 5.300 5.215 4.871 5.325 0.025  8 0 "[    .    1    .    2  ]" 1 
       1068 1   5 GLU HA   1   7 GLU H    0.000 . 3.500 3.272 3.204 3.440     .  0 0 "[    .    1    .    2  ]" 1 
       1069 1   5 GLU QG   1   7 GLU H    0.000 . 5.400 4.543 4.365 4.978     .  0 0 "[    .    1    .    2  ]" 1 
       1070 1   4 LYS H    1   8 HIS H    0.000 . 3.800 2.427 1.880 2.888     .  0 0 "[    .    1    .    2  ]" 1 
       1071 1   3 PHE QD   1   8 HIS H    0.000 . 6.000 5.151 4.871 5.361     .  0 0 "[    .    1    .    2  ]" 1 
       1072 1   4 LYS HA   1   8 HIS H    0.000 . 5.500 4.752 4.512 5.331     .  0 0 "[    .    1    .    2  ]" 1 
       1073 1   3 PHE HA   1   8 HIS H    0.000 . 4.400 3.952 3.346 4.420 0.020 15 0 "[    .    1    .    2  ]" 1 
       1074 1   5 GLU HA   1   8 HIS H    0.000 . 5.200 4.336 3.938 4.699     .  0 0 "[    .    1    .    2  ]" 1 
       1075 1   6 GLY H    1   9 TYR H    0.000 . 3.600 3.191 2.989 3.337     .  0 0 "[    .    1    .    2  ]" 1 
       1076 1   7 GLU HA   1   9 TYR H    0.000 . 4.500 4.537 4.481 4.593 0.093 19 0 "[    .    1    .    2  ]" 1 
       1077 1   7 GLU HB2  1   9 TYR H    0.000 . 4.200 3.990 3.738 4.202 0.002  1 0 "[    .    1    .    2  ]" 1 
       1078 1   9 TYR QE   1  11 VAL H    0.000 . 5.800 4.864 3.983 5.209     .  0 0 "[    .    1    .    2  ]" 1 
       1079 1  12 LEU HB3  1  14 THR H    0.000 . 2.900 2.429 2.269 2.942 0.042 15 0 "[    .    1    .    2  ]" 1 
       1080 1  12 LEU H    1  14 THR H    0.000 . 4.600 4.497 3.605 4.637 0.037  9 0 "[    .    1    .    2  ]" 1 
       1081 1  17 SER H    1  21 VAL MG1  0.000 . 5.400 3.801 3.469 4.188     .  0 0 "[    .    1    .    2  ]" 1 
       1082 1  19 SER QB   1  21 VAL H    0.000 . 6.000 5.202 5.110 5.355     .  0 0 "[    .    1    .    2  ]" 1 
       1083 1 140 PHE H    1 142 ASP H    0.000 . 4.400 4.451 4.424 4.485 0.085  6 0 "[    .    1    .    2  ]" 1 
       1084 1 139 GLN HA   1 142 ASP H    0.000 . 4.400 3.902 3.685 4.105     .  0 0 "[    .    1    .    2  ]" 1 
       1085 1 140 PHE HA   1 142 ASP H    0.000 . 4.700 4.785 4.753 4.865 0.165 19 0 "[    .    1    .    2  ]" 1 
       1086 1 138 LYS QG   1 142 ASP H    0.000 . 5.800 4.206 3.600 5.249     .  0 0 "[    .    1    .    2  ]" 1 
       1087 1  27 SER QB   1  29 TYR H    0.000 . 4.200 3.229 2.490 3.568     .  0 0 "[    .    1    .    2  ]" 1 
       1088 1  28 PHE H    1  30 CYS H    0.000 . 5.000 4.524 4.365 4.692     .  0 0 "[    .    1    .    2  ]" 1 
       1089 1  30 CYS H    1  33 CYS H    0.000 . 5.500 5.008 4.707 5.340     .  0 0 "[    .    1    .    2  ]" 1 
       1090 1 161 GLY HA3  1 164 ALA H    0.000 . 5.100 4.192 3.955 4.531     .  0 0 "[    .    1    .    2  ]" 1 
       1091 1 161 GLY HA2  1 164 ALA H    0.000 . 5.100 3.214 2.964 3.922     .  0 0 "[    .    1    .    2  ]" 1 
       1092 1  30 CYS H    1  34 ASN HB3  0.000 . 5.500 5.574 5.535 5.619 0.119  9 0 "[    .    1    .    2  ]" 1 
       1093 1  32 HIS H    1  34 ASN HB2  0.000 . 5.500 5.233 4.925 5.529 0.029 14 0 "[    .    1    .    2  ]" 1 
       1094 1  31 PRO HA   1  33 CYS H    0.000 . 4.900 4.599 4.465 4.765     .  0 0 "[    .    1    .    2  ]" 1 
       1095 1  85 MET HA   1  88 VAL H    0.000 . 3.900 2.920 2.809 3.114     .  0 0 "[    .    1    .    2  ]" 1 
       1096 1  86 VAL HA   1  88 VAL H    0.000 . 4.300 4.072 3.925 4.314 0.014 15 0 "[    .    1    .    2  ]" 1 
       1097 1  88 VAL H    1  91 ASN HB3  0.000 . 5.000 5.058 5.045 5.068 0.068 19 0 "[    .    1    .    2  ]" 1 
       1098 1  88 VAL H    1  91 ASN HB2  0.000 . 5.300 4.951 4.615 5.095     .  0 0 "[    .    1    .    2  ]" 1 
       1099 1  86 VAL HB   1  88 VAL H    0.000 . 4.800 4.704 4.493 4.844 0.044  6 0 "[    .    1    .    2  ]" 1 
       1100 1  86 VAL MG2  1  88 VAL H    0.000 . 6.200 5.177 5.157 5.195     .  0 0 "[    .    1    .    2  ]" 1 
       1101 1  86 VAL MG1  1  88 VAL H    0.000 . 5.300 4.426 4.321 4.471     .  0 0 "[    .    1    .    2  ]" 1 
       1102 1  85 MET ME   1  88 VAL H    0.000 . 5.800 4.473 3.716 4.835     .  0 0 "[    .    1    .    2  ]" 1 
       1103 1  59 SER HA   1  61 MET H    0.000 . 5.300 4.125 3.725 4.282     .  0 0 "[    .    1    .    2  ]" 1 
       1104 1  58 VAL MG1  1  61 MET H    0.000 . 6.300 4.700 4.294 5.167     .  0 0 "[    .    1    .    2  ]" 1 
       1105 1  58 VAL MG2  1  61 MET H    0.000 . 5.100 2.720 2.432 3.082     .  0 0 "[    .    1    .    2  ]" 1 
       1106 1  38 PRO HA   1  41 ALA H    0.000 . 3.700 3.325 3.152 3.427     .  0 0 "[    .    1    .    2  ]" 1 
       1107 1  39 ILE HA   1  41 ALA H    0.000 . 5.500 4.364 4.271 4.481     .  0 0 "[    .    1    .    2  ]" 1 
       1108 1  38 PRO HB3  1  41 ALA H    0.000 . 5.400 5.384 5.278 5.438 0.038 21 0 "[    .    1    .    2  ]" 1 
       1109 1  86 VAL H    1  88 VAL H    0.000 . 4.300 3.854 3.679 3.928     .  0 0 "[    .    1    .    2  ]" 1 
       1110 1  88 VAL H    1  91 ASN H    0.000 . 5.300 4.583 4.496 4.641     .  0 0 "[    .    1    .    2  ]" 1 
       1111 1  41 ALA H    1  43 LEU H    0.000 . 4.400 4.165 4.055 4.239     .  0 0 "[    .    1    .    2  ]" 1 
       1112 1  33 CYS H    1  35 THR H    0.000 . 5.000 4.244 4.132 4.342     .  0 0 "[    .    1    .    2  ]" 1 
       1113 1  32 HIS HA   1  35 THR H    0.000 . 4.000 3.735 3.470 3.924     .  0 0 "[    .    1    .    2  ]" 1 
       1114 1  33 CYS HA   1  35 THR H    0.000 . 4.300 4.326 4.288 4.346 0.046 14 0 "[    .    1    .    2  ]" 1 
       1115 1  88 VAL HA   1  91 ASN HD21 0.000 . 4.400 3.725 3.392 3.973     .  0 0 "[    .    1    .    2  ]" 1 
       1116 1  88 VAL MG2  1  91 ASN HD21 0.000 . 6.100 4.685 4.172 5.078     .  0 0 "[    .    1    .    2  ]" 1 
       1117 1  91 ASN HD21 1  96 LEU MD1  0.000 . 4.800 2.577 2.023 3.564     .  0 0 "[    .    1    .    2  ]" 1 
       1118 1 127 PHE HA   1 130 ASP H    0.000 . 3.900 3.488 3.165 3.801     .  0 0 "[    .    1    .    2  ]" 1 
       1119 1 128 ALA MB   1 130 ASP H    0.000 . 5.500 4.541 4.376 4.602     .  0 0 "[    .    1    .    2  ]" 1 
       1120 1  39 ILE H    1  41 ALA H    0.000 . 4.500 4.149 4.046 4.308     .  0 0 "[    .    1    .    2  ]" 1 
       1121 1  36 PHE HA   1  39 ILE H    0.000 . 4.300 3.420 3.297 3.567     .  0 0 "[    .    1    .    2  ]" 1 
       1122 1  39 ILE H    1  42 GLN HG2  0.000 . 5.500 5.549 5.119 5.582 0.082 11 0 "[    .    1    .    2  ]" 1 
       1123 1  40 ILE H    1  43 LEU H    0.000 . 5.200 4.825 4.705 4.896     .  0 0 "[    .    1    .    2  ]" 1 
       1124 1  37 GLU HA   1  40 ILE H    0.000 . 4.200 3.543 3.271 3.773     .  0 0 "[    .    1    .    2  ]" 1 
       1125 1  39 ILE HA   1  42 GLN H    0.000 . 4.000 3.311 3.223 3.524     .  0 0 "[    .    1    .    2  ]" 1 
       1126 1  40 ILE QG   1  42 GLN H    0.000 . 6.300 5.621 5.587 5.691     .  0 0 "[    .    1    .    2  ]" 1 
       1127 1  39 ILE MG   1  42 GLN H    0.000 . 5.700 4.374 4.249 4.705     .  0 0 "[    .    1    .    2  ]" 1 
       1128 1  40 ILE MG   1  42 GLN H    0.000 . 6.100 4.904 4.759 5.063     .  0 0 "[    .    1    .    2  ]" 1 
       1129 1  68 ALA H    1  71 LYS H    0.000 . 5.400 4.947 4.832 5.017     .  0 0 "[    .    1    .    2  ]" 1 
       1130 1  69 MET QB   1  71 LYS H    0.000 . 5.800 4.776 4.633 4.845     .  0 0 "[    .    1    .    2  ]" 1 
       1131 1  41 ALA MB   1  43 LEU H    0.000 . 5.500 4.481 4.377 4.539     .  0 0 "[    .    1    .    2  ]" 1 
       1132 1  88 VAL MG1  1  92 ARG H    0.000 . 6.100 3.644 3.535 3.820     .  0 0 "[    .    1    .    2  ]" 1 
       1133 1  40 ILE MG   1  43 LEU H    0.000 . 5.100 4.269 4.251 4.380     .  0 0 "[    .    1    .    2  ]" 1 
       1134 1  44 LYS H    1  46 GLN H    0.000 . 4.000 4.002 3.929 4.026 0.026 20 0 "[    .    1    .    2  ]" 1 
       1135 1  41 ALA HA   1  44 LYS H    0.000 . 3.900 3.233 3.097 3.494     .  0 0 "[    .    1    .    2  ]" 1 
       1136 1  42 GLN QB   1  44 LYS H    0.000 . 5.800 4.651 4.592 5.162     .  0 0 "[    .    1    .    2  ]" 1 
       1137 1  40 ILE MG   1  44 LYS H    0.000 . 5.300 3.909 3.778 4.044     .  0 0 "[    .    1    .    2  ]" 1 
       1138 1  43 LEU H    1  45 GLN H    0.000 . 4.400 4.461 4.413 4.511 0.111 22 0 "[    .    1    .    2  ]" 1 
       1139 1  42 GLN HA   1  45 GLN H    0.000 . 3.800 3.672 3.478 3.808 0.008  7 0 "[    .    1    .    2  ]" 1 
       1140 1  41 ALA HA   1  45 GLN H    0.000 . 5.400 4.352 4.222 4.459     .  0 0 "[    .    1    .    2  ]" 1 
       1141 1  45 GLN H    1  47 LEU MD1  0.000 . 5.800 4.774 4.498 4.852     .  0 0 "[    .    1    .    2  ]" 1 
       1142 1  42 GLN HA   1  46 GLN H    0.000 . 5.000 4.341 3.972 4.566     .  0 0 "[    .    1    .    2  ]" 1 
       1143 1  43 LEU HA   1  46 GLN H    0.000 . 3.600 3.404 3.216 3.611 0.011 21 0 "[    .    1    .    2  ]" 1 
       1144 1  44 LYS HB3  1  46 GLN H    0.000 . 5.200 5.328 5.278 5.360 0.160 22 0 "[    .    1    .    2  ]" 1 
       1145 1  43 LEU MD1  1  46 GLN H    0.000 . 5.400 4.499 4.408 4.514     .  0 0 "[    .    1    .    2  ]" 1 
       1146 1  44 LYS H    1  47 LEU H    0.000 . 4.800 4.425 4.338 4.621     .  0 0 "[    .    1    .    2  ]" 1 
       1147 1  45 GLN HA   1  47 LEU H    0.000 . 4.400 4.256 3.913 4.416 0.016  5 0 "[    .    1    .    2  ]" 1 
       1148 1  44 LYS HA   1  47 LEU H    0.000 . 3.700 3.350 3.079 3.555     .  0 0 "[    .    1    .    2  ]" 1 
       1149 1 136 PHE HA   1 138 LYS H    0.000 . 4.600 4.557 4.396 4.648 0.048 22 0 "[    .    1    .    2  ]" 1 
       1150 1  48 PRO HA   1  50 GLY H    0.000 . 5.100 4.006 3.977 4.064     .  0 0 "[    .    1    .    2  ]" 1 
       1151 1  48 PRO HB2  1  50 GLY H    0.000 . 5.500 2.873 2.603 3.093     .  0 0 "[    .    1    .    2  ]" 1 
       1152 1  48 PRO HB3  1  50 GLY H    0.000 . 5.500 3.739 3.540 4.179     .  0 0 "[    .    1    .    2  ]" 1 
       1153 1  49 GLU H    1  51 ALA H    0.000 . 4.800 4.282 4.161 4.340     .  0 0 "[    .    1    .    2  ]" 1 
       1154 1  49 GLU HA   1  51 ALA H    0.000 . 4.400 4.287 4.168 4.339     .  0 0 "[    .    1    .    2  ]" 1 
       1155 1 111 LEU HA   1 116 ASP H    0.000 . 4.800 4.824 4.710 4.899 0.099 14 0 "[    .    1    .    2  ]" 1 
       1156 1 109 ILE HA   1 113 GLU H    0.000 . 5.200 4.457 4.186 4.647     .  0 0 "[    .    1    .    2  ]" 1 
       1157 1 111 LEU QB   1 113 GLU H    0.000 . 5.500 4.648 4.602 4.685     .  0 0 "[    .    1    .    2  ]" 1 
       1158 1  59 SER H    1  61 MET H    0.000 . 5.200 4.427 4.203 4.682     .  0 0 "[    .    1    .    2  ]" 1 
       1159 1  58 VAL HA   1  60 PHE H    0.000 . 4.300 3.549 3.367 3.746     .  0 0 "[    .    1    .    2  ]" 1 
       1160 1  58 VAL HB   1  60 PHE H    0.000 . 3.500 2.831 2.660 2.879     .  0 0 "[    .    1    .    2  ]" 1 
       1161 1  58 VAL MG1  1  60 PHE H    0.000 . 5.100 4.297 4.114 4.336     .  0 0 "[    .    1    .    2  ]" 1 
       1162 1  58 VAL MG2  1  60 PHE H    0.000 . 4.400 3.680 3.493 3.712     .  0 0 "[    .    1    .    2  ]" 1 
       1163 1  64 ASN HA   1  66 GLY H    0.000 . 3.900 3.916 3.904 3.939 0.039 20 0 "[    .    1    .    2  ]" 1 
       1164 1  62 GLY HA2  1  66 GLY H    0.000 . 4.900 4.872 4.652 4.924 0.024 21 0 "[    .    1    .    2  ]" 1 
       1165 1  66 GLY H    1  68 ALA MB   0.000 . 5.700 4.726 4.516 4.769     .  0 0 "[    .    1    .    2  ]" 1 
       1166 1 152 VAL MG1  1 155 ASN HD22 0.000 . 5.800 4.672 4.557 4.744     .  0 0 "[    .    1    .    2  ]" 1 
       1167 1  67 GLN H    1  69 MET H    0.000 . 4.500 4.399 4.256 4.508 0.008 15 0 "[    .    1    .    2  ]" 1 
       1168 1  65 MET HA   1  67 GLN H    0.000 . 4.300 3.916 3.786 4.297     .  0 0 "[    .    1    .    2  ]" 1 
       1169 1  65 MET HA   1  68 ALA H    0.000 . 3.600 3.209 3.111 3.356     .  0 0 "[    .    1    .    2  ]" 1 
       1170 1  66 GLY H    1  69 MET H    0.000 . 5.100 4.952 4.801 5.054     .  0 0 "[    .    1    .    2  ]" 1 
       1171 1  67 GLN QB   1  69 MET H    0.000 . 6.000 4.814 4.715 4.902     .  0 0 "[    .    1    .    2  ]" 1 
       1172 1  69 MET H    1  72 ALA MB   0.000 . 6.300 4.398 4.253 4.478     .  0 0 "[    .    1    .    2  ]" 1 
       1173 1  70 SER H    1  72 ALA H    0.000 . 4.300 3.980 3.872 4.033     .  0 0 "[    .    1    .    2  ]" 1 
       1174 1  67 GLN QB   1  70 SER H    0.000 . 6.100 5.126 5.040 5.277     .  0 0 "[    .    1    .    2  ]" 1 
       1175 1  68 ALA HA   1  71 LYS H    0.000 . 3.700 3.660 3.533 3.711 0.011 13 0 "[    .    1    .    2  ]" 1 
       1176 1  69 MET H    1  72 ALA H    0.000 . 5.000 4.701 4.574 4.780     .  0 0 "[    .    1    .    2  ]" 1 
       1177 1  69 MET HA   1  72 ALA H    0.000 . 3.700 3.369 3.181 3.457     .  0 0 "[    .    1    .    2  ]" 1 
       1178 1  70 SER HA   1  72 ALA H    0.000 . 4.300 4.239 4.173 4.300 0.000 18 0 "[    .    1    .    2  ]" 1 
       1179 1  69 MET QB   1  72 ALA H    0.000 . 5.800 4.721 4.555 4.887     .  0 0 "[    .    1    .    2  ]" 1 
       1180 1  72 ALA H    1  74 ALA MB   0.000 . 5.400 4.504 4.458 4.540     .  0 0 "[    .    1    .    2  ]" 1 
       1181 1  69 MET QB   1  73 TYR H    0.000 . 6.300 4.978 4.834 5.420     .  0 0 "[    .    1    .    2  ]" 1 
       1182 1  73 TYR H    1  76 MET ME   0.000 . 4.800 3.657 3.415 4.007     .  0 0 "[    .    1    .    2  ]" 1 
       1183 1  72 ALA H    1  74 ALA H    0.000 . 4.100 4.140 4.117 4.154 0.054  4 0 "[    .    1    .    2  ]" 1 
       1184 1  71 LYS HA   1  74 ALA H    0.000 . 3.900 3.479 3.384 3.616     .  0 0 "[    .    1    .    2  ]" 1 
       1185 1 136 PHE H    1 139 GLN HG2  0.000 . 5.500 5.280 4.818 5.616 0.116 20 0 "[    .    1    .    2  ]" 1 
       1186 1  74 ALA H    1  77 ILE MD   0.000 . 5.100 3.836 3.740 3.935     .  0 0 "[    .    1    .    2  ]" 1 
       1187 1  72 ALA H    1  75 THR H    0.000 . 4.900 4.527 4.445 4.628     .  0 0 "[    .    1    .    2  ]" 1 
       1188 1  71 LYS HA   1  75 THR H    0.000 . 4.400 4.055 3.938 4.241     .  0 0 "[    .    1    .    2  ]" 1 
       1189 1  75 THR H    1  77 ILE MD   0.000 . 5.700 4.700 4.657 4.758     .  0 0 "[    .    1    .    2  ]" 1 
       1190 1  74 ALA H    1  76 MET H    0.000 . 4.200 4.186 4.150 4.240 0.040  4 0 "[    .    1    .    2  ]" 1 
       1191 1 177 LEU H    1 179 THR H    0.000 . 4.300 3.969 3.860 4.064     .  0 0 "[    .    1    .    2  ]" 1 
       1192 1  73 TYR HA   1  76 MET H    0.000 . 4.100 3.373 3.271 3.477     .  0 0 "[    .    1    .    2  ]" 1 
       1193 1  85 MET HA   1  89 MET H    0.000 . 5.100 4.524 4.048 4.857     .  0 0 "[    .    1    .    2  ]" 1 
       1194 1  87 PRO HA   1  89 MET H    0.000 . 5.400 4.318 4.201 4.406     .  0 0 "[    .    1    .    2  ]" 1 
       1195 1  75 THR HB   1  77 ILE H    0.000 . 4.800 4.858 4.843 4.897 0.097 12 0 "[    .    1    .    2  ]" 1 
       1196 1  74 ALA HA   1  77 ILE H    0.000 . 3.800 3.269 3.215 3.504     .  0 0 "[    .    1    .    2  ]" 1 
       1197 1  75 THR HA   1  77 ILE H    0.000 . 4.500 4.285 4.249 4.362     .  0 0 "[    .    1    .    2  ]" 1 
       1198 1  78 ALA H    1  80 GLU H    0.000 . 4.500 4.100 4.023 4.160     .  0 0 "[    .    1    .    2  ]" 1 
       1199 1  75 THR HB   1  78 ALA H    0.000 . 5.500 5.505 5.455 5.561 0.061  8 0 "[    .    1    .    2  ]" 1 
       1200 1  75 THR HA   1  78 ALA H    0.000 . 3.600 3.364 3.306 3.429     .  0 0 "[    .    1    .    2  ]" 1 
       1201 1  77 ILE H    1  79 LEU H    0.000 . 4.300 4.024 3.747 4.275     .  0 0 "[    .    1    .    2  ]" 1 
       1202 1  77 ILE HA   1  79 LEU H    0.000 . 4.700 4.181 3.994 4.372     .  0 0 "[    .    1    .    2  ]" 1 
       1203 1  75 THR HA   1  79 LEU H    0.000 . 5.000 4.407 4.210 4.507     .  0 0 "[    .    1    .    2  ]" 1 
       1204 1  91 ASN HA   1  95 THR H    0.000 . 4.100 3.165 2.977 3.668     .  0 0 "[    .    1    .    2  ]" 1 
       1205 1  78 ALA MB   1  80 GLU H    0.000 . 5.200 4.279 4.229 4.335     .  0 0 "[    .    1    .    2  ]" 1 
       1206 1  77 ILE H    1  81 VAL H    0.000 . 5.100 4.868 4.723 4.994     .  0 0 "[    .    1    .    2  ]" 1 
       1207 1  76 MET HA   1  81 VAL H    0.000 . 3.900 3.454 3.305 3.655     .  0 0 "[    .    1    .    2  ]" 1 
       1208 1  77 ILE HA   1  81 VAL H    0.000 . 3.900 3.887 3.750 3.930 0.030 21 0 "[    .    1    .    2  ]" 1 
       1209 1  79 LEU QB   1  81 VAL H    0.000 . 4.500 2.815 2.649 3.019     .  0 0 "[    .    1    .    2  ]" 1 
       1210 1  80 GLU H    1  82 GLU H    0.000 . 4.400 4.374 4.262 4.438 0.038  7 0 "[    .    1    .    2  ]" 1 
       1211 1  82 GLU H    1  84 LYS H    0.000 . 4.800 4.147 3.989 4.319     .  0 0 "[    .    1    .    2  ]" 1 
       1212 1  80 GLU HA   1  82 GLU H    0.000 . 3.800 3.604 3.530 3.705     .  0 0 "[    .    1    .    2  ]" 1 
       1213 1  84 LYS H    1  86 VAL H    0.000 . 4.500 3.966 3.898 4.062     .  0 0 "[    .    1    .    2  ]" 1 
       1214 1  81 VAL HA   1  84 LYS H    0.000 . 3.900 3.238 2.956 3.450     .  0 0 "[    .    1    .    2  ]" 1 
       1215 1  85 MET H    1  88 VAL H    0.000 . 5.100 4.866 4.712 4.993     .  0 0 "[    .    1    .    2  ]" 1 
       1216 1  81 VAL HA   1  85 MET H    0.000 . 5.500 4.353 4.094 4.533     .  0 0 "[    .    1    .    2  ]" 1 
       1217 1  82 GLU HA   1  85 MET H    0.000 . 4.600 4.049 3.539 4.275     .  0 0 "[    .    1    .    2  ]" 1 
       1218 1  83 ASP QB   1  85 MET H    0.000 . 5.400 4.881 4.768 4.918     .  0 0 "[    .    1    .    2  ]" 1 
       1219 1  84 LYS HA   1  86 VAL H    0.000 . 4.600 4.687 4.621 4.722 0.122  6 0 "[    .    1    .    2  ]" 1 
       1220 1  91 ASN H    1  93 ILE H    0.000 . 4.300 3.981 3.674 4.139     .  0 0 "[    .    1    .    2  ]" 1 
       1221 1  88 VAL HA   1  91 ASN H    0.000 . 3.500 3.422 3.327 3.534 0.034 15 0 "[    .    1    .    2  ]" 1 
       1222 1  91 ASN H    1  93 ILE HG12 0.000 . 5.500 5.404 5.208 5.629 0.129 15 0 "[    .    1    .    2  ]" 1 
       1223 1  88 VAL MG1  1  91 ASN H    0.000 . 5.800 4.694 4.406 4.799     .  0 0 "[    .    1    .    2  ]" 1 
       1224 1  93 ILE H    1  98 LYS H    0.000 . 4.800 4.804 4.711 4.832 0.032 19 0 "[    .    1    .    2  ]" 1 
       1225 1  93 ILE H    1  97 ARG H    0.000 . 5.100 4.494 4.288 4.789     .  0 0 "[    .    1    .    2  ]" 1 
       1226 1  90 PHE HA   1  93 ILE H    0.000 . 4.300 3.397 3.011 4.196     .  0 0 "[    .    1    .    2  ]" 1 
       1227 1  91 ASN HA   1  93 ILE H    0.000 . 4.700 4.218 4.091 4.396     .  0 0 "[    .    1    .    2  ]" 1 
       1228 1  93 ILE H    1  95 THR HB   0.000 . 5.000 4.893 4.731 5.011 0.011  9 0 "[    .    1    .    2  ]" 1 
       1229 1  91 ASN HB2  1  93 ILE H    0.000 . 5.500 5.464 5.387 5.536 0.036  3 0 "[    .    1    .    2  ]" 1 
       1230 1  92 ARG H    1  94 HIS H    0.000 . 4.800 4.815 4.662 4.856 0.056  3 0 "[    .    1    .    2  ]" 1 
       1231 1  91 ASN HA   1  94 HIS H    0.000 . 4.400 3.966 3.768 4.336     .  0 0 "[    .    1    .    2  ]" 1 
       1232 1  95 THR H    1  97 ARG H    0.000 . 3.700 2.948 2.767 3.058     .  0 0 "[    .    1    .    2  ]" 1 
       1233 1  93 ILE HA   1  95 THR H    0.000 . 4.100 4.239 4.201 4.257 0.157  2 0 "[    .    1    .    2  ]" 1 
       1234 1  93 ILE MG   1  95 THR H    0.000 . 5.800 4.740 4.662 4.862     .  0 0 "[    .    1    .    2  ]" 1 
       1235 1 153 VAL H    1 157 TYR H    0.000 . 3.600 3.217 3.118 3.303     .  0 0 "[    .    1    .    2  ]" 1 
       1236 1 153 VAL HA   1 157 TYR H    0.000 . 5.500 5.024 4.969 5.067     .  0 0 "[    .    1    .    2  ]" 1 
       1237 1 154 ASN HA   1 157 TYR H    0.000 . 5.500 5.528 5.411 5.605 0.105 12 0 "[    .    1    .    2  ]" 1 
       1238 1  92 ARG HA   1  96 LEU H    0.000 . 4.000 2.934 2.039 3.257     .  0 0 "[    .    1    .    2  ]" 1 
       1239 1  95 THR HA   1  97 ARG H    0.000 . 4.300 4.184 3.903 4.270     .  0 0 "[    .    1    .    2  ]" 1 
       1240 1  95 THR HB   1  97 ARG H    0.000 . 4.600 4.345 3.961 4.444     .  0 0 "[    .    1    .    2  ]" 1 
       1241 1  93 ILE HA   1  97 ARG H    0.000 . 4.000 3.453 3.191 3.825     .  0 0 "[    .    1    .    2  ]" 1 
       1242 1  95 THR MG   1  97 ARG H    0.000 . 5.500 4.249 4.166 4.643     .  0 0 "[    .    1    .    2  ]" 1 
       1243 1  93 ILE MG   1  97 ARG H    0.000 . 5.800 4.776 4.558 4.916     .  0 0 "[    .    1    .    2  ]" 1 
       1244 1  93 ILE HA   1  98 LYS H    0.000 . 3.500 3.286 3.023 3.402     .  0 0 "[    .    1    .    2  ]" 1 
       1245 1  96 LEU HB3  1  98 LYS H    0.000 . 3.400 3.423 3.337 3.464 0.064  3 0 "[    .    1    .    2  ]" 1 
       1246 1  96 LEU MD1  1  98 LYS H    0.000 . 5.700 4.277 4.140 4.537     .  0 0 "[    .    1    .    2  ]" 1 
       1247 1  93 ILE MG   1  98 LYS H    0.000 . 6.000 4.924 4.639 5.028     .  0 0 "[    .    1    .    2  ]" 1 
       1248 1 101 LYS H    1 105 GLU H    0.000 . 4.800 4.532 4.301 4.797     .  0 0 "[    .    1    .    2  ]" 1 
       1249 1 101 LYS H    1 106 LEU H    0.000 . 4.700 4.543 4.378 4.717 0.017  7 0 "[    .    1    .    2  ]" 1 
       1250 1 101 LYS H    1 105 GLU HA   0.000 . 5.500 5.222 4.738 5.522 0.022  7 0 "[    .    1    .    2  ]" 1 
       1251 1 102 ASP H    1 104 GLN H    0.000 . 4.600 4.340 4.062 4.495     .  0 0 "[    .    1    .    2  ]" 1 
       1252 1 102 ASP H    1 106 LEU H    0.000 . 4.000 3.510 3.327 3.724     .  0 0 "[    .    1    .    2  ]" 1 
       1253 1 100 PRO HA   1 102 ASP H    0.000 . 3.900 3.903 3.788 3.998 0.098 16 0 "[    .    1    .    2  ]" 1 
       1254 1 102 ASP H    1 104 GLN QG   0.000 . 6.300 5.647 5.605 5.667     .  0 0 "[    .    1    .    2  ]" 1 
       1255 1 102 ASP H    1 106 LEU MD2  0.000 . 6.300 5.301 5.272 5.326     .  0 0 "[    .    1    .    2  ]" 1 
       1256 1 103 GLU H    1 105 GLU H    0.000 . 5.000 4.700 4.603 4.829     .  0 0 "[    .    1    .    2  ]" 1 
       1257 1 104 GLN H    1 106 LEU H    0.000 . 4.100 3.973 3.838 4.112 0.012 11 0 "[    .    1    .    2  ]" 1 
       1258 1 104 GLN H    1 107 ARG H    0.000 . 4.900 4.655 4.532 4.835     .  0 0 "[    .    1    .    2  ]" 1 
       1259 1 102 ASP HA   1 104 GLN H    0.000 . 4.300 4.167 4.024 4.319 0.019 20 0 "[    .    1    .    2  ]" 1 
       1260 1 102 ASP HB3  1 104 GLN H    0.000 . 4.200 2.661 2.533 2.796     .  0 0 "[    .    1    .    2  ]" 1 
       1261 1 102 ASP HB2  1 104 GLN H    0.000 . 3.800 2.700 2.527 2.813     .  0 0 "[    .    1    .    2  ]" 1 
       1262 1 102 ASP H    1 105 GLU H    0.000 . 3.400 3.074 2.749 3.345     .  0 0 "[    .    1    .    2  ]" 1 
       1263 1 102 ASP HA   1 105 GLU H    0.000 . 5.100 4.887 4.824 4.987     .  0 0 "[    .    1    .    2  ]" 1 
       1264 1 102 ASP HB3  1 105 GLU H    0.000 . 4.500 4.124 3.930 4.494     .  0 0 "[    .    1    .    2  ]" 1 
       1265 1 105 GLU H    1 109 ILE MD   0.000 . 6.300 5.258 5.170 5.287     .  0 0 "[    .    1    .    2  ]" 1 
       1266 1 101 LYS HG2  1 105 GLU H    0.000 . 5.500 4.571 3.698 5.548 0.048  9 0 "[    .    1    .    2  ]" 1 
       1267 1 102 ASP HA   1 106 LEU H    0.000 . 5.500 5.195 5.077 5.308     .  0 0 "[    .    1    .    2  ]" 1 
       1268 1 104 GLN HA   1 106 LEU H    0.000 . 5.000 4.462 4.286 4.642     .  0 0 "[    .    1    .    2  ]" 1 
       1269 1 106 LEU H    1 109 ILE MD   0.000 . 5.000 3.525 3.496 3.591     .  0 0 "[    .    1    .    2  ]" 1 
       1270 1 105 GLU H    1 107 ARG H    0.000 . 4.200 4.235 4.188 4.286 0.086 19 0 "[    .    1    .    2  ]" 1 
       1271 1 104 GLN HA   1 107 ARG H    0.000 . 4.000 3.559 3.330 3.882     .  0 0 "[    .    1    .    2  ]" 1 
       1272 1 105 GLU H    1 108 GLN H    0.000 . 5.300 4.929 4.868 5.003     .  0 0 "[    .    1    .    2  ]" 1 
       1273 1 172 ASP HA   1 174 VAL H    0.000 . 4.800 4.673 4.587 4.776     .  0 0 "[    .    1    .    2  ]" 1 
       1274 1 171 PHE HA   1 174 VAL H    0.000 . 3.900 3.558 3.265 3.753     .  0 0 "[    .    1    .    2  ]" 1 
       1275 1 109 ILE H    1 112 ASP H    0.000 . 5.100 4.781 4.738 4.844     .  0 0 "[    .    1    .    2  ]" 1 
       1276 1 106 LEU HA   1 109 ILE H    0.000 . 4.000 3.555 3.465 3.635     .  0 0 "[    .    1    .    2  ]" 1 
       1277 1 107 ARG HA   1 109 ILE H    0.000 . 4.400 4.412 4.376 4.428 0.028 13 0 "[    .    1    .    2  ]" 1 
       1278 1 110 PHE H    1 112 ASP H    0.000 . 4.200 4.251 4.236 4.270 0.070  4 0 "[    .    1    .    2  ]" 1 
       1279 1 107 ARG HA   1 110 PHE H    0.000 . 4.100 3.651 3.573 3.723     .  0 0 "[    .    1    .    2  ]" 1 
       1280 1 108 GLN HA   1 111 LEU H    0.000 . 3.500 3.474 3.374 3.531 0.031  4 0 "[    .    1    .    2  ]" 1 
       1281 1 108 GLN HA   1 112 ASP H    0.000 . 4.400 3.980 3.800 4.194     .  0 0 "[    .    1    .    2  ]" 1 
       1282 1 109 ILE HA   1 112 ASP H    0.000 . 4.700 3.661 3.482 3.848     .  0 0 "[    .    1    .    2  ]" 1 
       1283 1 108 GLN QB   1 112 ASP H    0.000 . 5.600 5.002 4.620 5.061     .  0 0 "[    .    1    .    2  ]" 1 
       1284 1 112 ASP H    1 114 GLY H    0.000 . 4.200 4.195 4.116 4.230 0.030 14 0 "[    .    1    .    2  ]" 1 
       1285 1 112 ASP H    1 115 ILE H    0.000 . 4.800 4.818 4.787 4.838 0.038  9 0 "[    .    1    .    2  ]" 1 
       1286 1 111 LEU HA   1 115 ILE H    0.000 . 3.100 2.932 2.782 3.051     .  0 0 "[    .    1    .    2  ]" 1 
       1287 1 112 ASP HA   1 115 ILE H    0.000 . 5.500 5.350 5.238 5.423     .  0 0 "[    .    1    .    2  ]" 1 
       1288 1 113 GLU HA   1 115 ILE H    0.000 . 5.500 4.677 4.552 4.803     .  0 0 "[    .    1    .    2  ]" 1 
       1289 1 111 LEU MD2  1 115 ILE H    0.000 . 5.700 4.062 3.771 4.281     .  0 0 "[    .    1    .    2  ]" 1 
       1290 1 116 ASP H    1 119 LYS H    0.000 . 5.500 4.336 4.009 4.471     .  0 0 "[    .    1    .    2  ]" 1 
       1291 1 116 ASP H    1 119 LYS QE   0.000 . 5.100 2.283 1.813 3.756     .  0 0 "[    .    1    .    2  ]" 1 
       1292 1 116 ASP H    1 119 LYS HG2  0.000 . 4.200 2.886 2.535 4.289 0.089 13 0 "[    .    1    .    2  ]" 1 
       1293 1 116 ASP H    1 119 LYS HG3  0.000 . 3.500 3.021 2.792 3.559 0.059 13 0 "[    .    1    .    2  ]" 1 
       1294 1 116 ASP H    1 119 LYS QD   0.000 . 4.200 2.371 1.862 2.718     .  0 0 "[    .    1    .    2  ]" 1 
       1295 1 111 LEU MD2  1 116 ASP H    0.000 . 5.900 3.834 3.535 4.038     .  0 0 "[    .    1    .    2  ]" 1 
       1296 1 117 ALA H    1 120 PHE HB2  0.000 . 5.500 5.519 5.463 5.562 0.062 13 0 "[    .    1    .    2  ]" 1 
       1297 1 117 ALA H    1 119 LYS QD   0.000 . 6.200 5.552 5.519 5.573     .  0 0 "[    .    1    .    2  ]" 1 
       1298 1 115 ILE MG   1 117 ALA H    0.000 . 5.800 4.797 4.680 4.849     .  0 0 "[    .    1    .    2  ]" 1 
       1299 1 118 ALA H    1 121 ASP H    0.000 . 5.300 4.681 4.588 4.730     .  0 0 "[    .    1    .    2  ]" 1 
       1300 1 119 LYS H    1 121 ASP H    0.000 . 4.000 4.085 4.029 4.107 0.107  6 0 "[    .    1    .    2  ]" 1 
       1301 1 117 ALA HA   1 119 LYS H    0.000 . 4.700 4.653 4.330 4.728 0.028 18 0 "[    .    1    .    2  ]" 1 
       1302 1 116 ASP HB3  1 119 LYS H    0.000 . 4.800 2.045 1.850 2.137     .  0 0 "[    .    1    .    2  ]" 1 
       1303 1 116 ASP HB2  1 119 LYS H    0.000 . 3.400 3.394 3.012 3.480 0.080 16 0 "[    .    1    .    2  ]" 1 
       1304 1 115 ILE MG   1 119 LYS H    0.000 . 5.700 4.658 4.502 4.764     .  0 0 "[    .    1    .    2  ]" 1 
       1305 1 117 ALA HA   1 120 PHE H    0.000 . 3.700 3.689 3.581 3.742 0.042 22 0 "[    .    1    .    2  ]" 1 
       1306 1 115 ILE MG   1 120 PHE H    0.000 . 4.700 3.315 2.867 3.549     .  0 0 "[    .    1    .    2  ]" 1 
       1307 1 121 ASP H    1 123 ALA H    0.000 . 4.300 4.092 4.000 4.158     .  0 0 "[    .    1    .    2  ]" 1 
       1308 1 117 ALA HA   1 121 ASP H    0.000 . 3.900 3.795 3.627 3.908 0.008 13 0 "[    .    1    .    2  ]" 1 
       1309 1 119 LYS QD   1 121 ASP H    0.000 . 5.600 4.927 4.729 5.077     .  0 0 "[    .    1    .    2  ]" 1 
       1310 1 121 ASP H    1 123 ALA MB   0.000 . 5.600 4.691 4.671 4.711     .  0 0 "[    .    1    .    2  ]" 1 
       1311 1 120 PHE H    1 122 ALA H    0.000 . 4.100 4.160 4.138 4.202 0.102 13 0 "[    .    1    .    2  ]" 1 
       1312 1 120 PHE H    1 123 ALA H    0.000 . 5.500 4.742 4.703 4.804     .  0 0 "[    .    1    .    2  ]" 1 
       1313 1 123 ALA H    1 125 ASN H    0.000 . 4.000 3.971 3.919 4.007 0.007 21 0 "[    .    1    .    2  ]" 1 
       1314 1 120 PHE HA   1 123 ALA H    0.000 . 3.900 3.320 3.226 3.366     .  0 0 "[    .    1    .    2  ]" 1 
       1315 1 120 PHE HB2  1 123 ALA H    0.000 . 5.500 5.572 5.530 5.602 0.102 12 0 "[    .    1    .    2  ]" 1 
       1316 1 121 ASP QB   1 123 ALA H    0.000 . 5.500 4.587 4.506 4.639     .  0 0 "[    .    1    .    2  ]" 1 
       1317 1 121 ASP HA   1 124 TYR H    0.000 . 4.000 3.633 3.507 3.746     .  0 0 "[    .    1    .    2  ]" 1 
       1318 1 123 ALA HA   1 125 ASN H    0.000 . 4.000 4.137 4.116 4.160 0.160 18 0 "[    .    1    .    2  ]" 1 
       1319 1 122 ALA MB   1 125 ASN H    0.000 . 6.200 4.775 4.706 4.937     .  0 0 "[    .    1    .    2  ]" 1 
       1320 1 123 ALA MB   1 125 ASN H    0.000 . 5.300 4.312 4.271 4.368     .  0 0 "[    .    1    .    2  ]" 1 
       1321 1 124 TYR H    1 126 GLY H    0.000 . 4.500 3.961 3.858 4.116     .  0 0 "[    .    1    .    2  ]" 1 
       1322 1 126 GLY H    1 129 VAL H    0.000 . 4.500 4.479 4.386 4.528 0.028 17 0 "[    .    1    .    2  ]" 1 
       1323 1 124 TYR HA   1 126 GLY H    0.000 . 4.200 3.760 3.583 3.889     .  0 0 "[    .    1    .    2  ]" 1 
       1324 1 126 GLY H    1 129 VAL HB   0.000 . 3.700 3.484 3.335 3.650     .  0 0 "[    .    1    .    2  ]" 1 
       1325 1 177 LEU MD2  1 179 THR H    0.000 . 6.300 5.268 5.256 5.284     .  0 0 "[    .    1    .    2  ]" 1 
       1326 1 127 PHE HA   1 131 SER H    0.000 . 4.600 4.258 4.042 4.421     .  0 0 "[    .    1    .    2  ]" 1 
       1327 1 129 VAL HB   1 131 SER H    0.000 . 5.100 4.948 4.889 5.030     .  0 0 "[    .    1    .    2  ]" 1 
       1328 1 128 ALA MB   1 131 SER H    0.000 . 5.600 4.655 4.601 4.692     .  0 0 "[    .    1    .    2  ]" 1 
       1329 1 132 MET H    1 134 ARG H    0.000 . 4.200 4.261 4.206 4.314 0.114 11 0 "[    .    1    .    2  ]" 1 
       1330 1 130 ASP H    1 132 MET H    0.000 . 4.300 4.215 4.172 4.252     .  0 0 "[    .    1    .    2  ]" 1 
       1331 1 130 ASP HA   1 132 MET H    0.000 . 4.200 4.273 4.253 4.309 0.109  5 0 "[    .    1    .    2  ]" 1 
       1332 1 129 VAL MG1  1 132 MET H    0.000 . 5.100 4.311 4.288 4.333     .  0 0 "[    .    1    .    2  ]" 1 
       1333 1 130 ASP HA   1 133 VAL H    0.000 . 3.600 3.495 3.368 3.626 0.026 12 0 "[    .    1    .    2  ]" 1 
       1334 1 131 SER HA   1 133 VAL H    0.000 . 4.600 4.514 4.429 4.603 0.003 21 0 "[    .    1    .    2  ]" 1 
       1335 1 175 ASN HA   1 178 LEU H    0.000 . 3.500 3.560 3.529 3.589 0.089  1 0 "[    .    1    .    2  ]" 1 
       1336 1 134 ARG H    1 136 PHE H    0.000 . 5.000 4.685 4.322 4.944     .  0 0 "[    .    1    .    2  ]" 1 
       1337 1 131 SER HA   1 134 ARG H    0.000 . 3.800 3.760 3.638 3.822 0.022  2 0 "[    .    1    .    2  ]" 1 
       1338 1 132 MET HA   1 135 ARG H    0.000 . 4.000 3.310 2.954 3.758     .  0 0 "[    .    1    .    2  ]" 1 
       1339 1 139 GLN H    1 142 ASP H    0.000 . 5.300 4.929 4.831 5.029     .  0 0 "[    .    1    .    2  ]" 1 
       1340 1 136 PHE HA   1 139 GLN H    0.000 . 4.500 3.318 3.087 3.739     .  0 0 "[    .    1    .    2  ]" 1 
       1341 1 137 ASP HA   1 140 PHE H    0.000 . 3.800 3.798 3.602 3.857 0.057  5 0 "[    .    1    .    2  ]" 1 
       1342 1 140 PHE H    1 143 SER HB3  0.000 . 5.100 5.124 5.042 5.194 0.094  5 0 "[    .    1    .    2  ]" 1 
       1343 1 137 ASP QB   1 140 PHE H    0.000 . 6.100 5.215 4.954 5.309     .  0 0 "[    .    1    .    2  ]" 1 
       1344 1 138 LYS QB   1 140 PHE H    0.000 . 5.900 4.859 4.752 4.954     .  0 0 "[    .    1    .    2  ]" 1 
       1345 1 140 PHE H    1 145 LEU MD1  0.000 . 5.900 4.303 4.066 4.498     .  0 0 "[    .    1    .    2  ]" 1 
       1346 1 137 ASP HA   1 141 GLN H    0.000 . 4.700 4.411 4.281 4.615     .  0 0 "[    .    1    .    2  ]" 1 
       1347 1 138 LYS HA   1 141 GLN H    0.000 . 4.000 3.482 3.351 3.720     .  0 0 "[    .    1    .    2  ]" 1 
       1348 1 139 GLN HA   1 141 GLN H    0.000 . 4.500 4.551 4.502 4.604 0.104  5 0 "[    .    1    .    2  ]" 1 
       1349 1 141 GLN H    1 145 LEU MD1  0.000 . 6.300 5.030 4.804 5.262     .  0 0 "[    .    1    .    2  ]" 1 
       1350 1 141 GLN H    1 143 SER H    0.000 . 4.200 4.001 3.838 4.117     .  0 0 "[    .    1    .    2  ]" 1 
       1351 1 140 PHE H    1 143 SER H    0.000 . 5.500 4.715 4.629 4.783     .  0 0 "[    .    1    .    2  ]" 1 
       1352 1 140 PHE HA   1 143 SER H    0.000 . 4.000 3.580 3.531 3.689     .  0 0 "[    .    1    .    2  ]" 1 
       1353 1 141 GLN HB3  1 143 SER H    0.000 . 5.300 5.369 5.340 5.384 0.084 22 0 "[    .    1    .    2  ]" 1 
       1354 1 141 GLN HB2  1 143 SER H    0.000 . 5.500 4.730 4.621 5.601 0.101 13 0 "[    .    1    .    2  ]" 1 
       1355 1 143 SER H    1 145 LEU MD1  0.000 . 6.100 3.988 3.827 4.160     .  0 0 "[    .    1    .    2  ]" 1 
       1356 1 142 ASP H    1 144 GLY H    0.000 . 4.800 4.103 4.061 4.143     .  0 0 "[    .    1    .    2  ]" 1 
       1357 1 140 PHE HA   1 144 GLY H    0.000 . 4.500 4.548 4.512 4.577 0.077 22 0 "[    .    1    .    2  ]" 1 
       1358 1 142 ASP HA   1 144 GLY H    0.000 . 4.800 3.909 3.760 3.998     .  0 0 "[    .    1    .    2  ]" 1 
       1359 1 143 SER HA   1 145 LEU H    0.000 . 4.700 4.540 4.263 4.636     .  0 0 "[    .    1    .    2  ]" 1 
       1360 1 143 SER HB2  1 145 LEU H    0.000 . 3.600 3.657 3.613 3.781 0.181  5 0 "[    .    1    .    2  ]" 1 
       1361 1 140 PHE HA   1 145 LEU H    0.000 . 4.800 3.800 3.545 3.960     .  0 0 "[    .    1    .    2  ]" 1 
       1362 1 145 LEU H    1 150 ALA MB   0.000 . 6.300 5.252 5.104 5.301     .  0 0 "[    .    1    .    2  ]" 1 
       1363 1 148 VAL HA   1 150 ALA H    0.000 . 3.800 2.620 2.435 3.091     .  0 0 "[    .    1    .    2  ]" 1 
       1364 1 148 VAL HB   1 150 ALA H    0.000 . 4.200 2.998 2.433 3.185     .  0 0 "[    .    1    .    2  ]" 1 
       1365 1 150 ALA H    1 152 VAL MG2  0.000 . 6.300 5.293 5.270 5.317     .  0 0 "[    .    1    .    2  ]" 1 
       1366 1 148 VAL MG1  1 150 ALA H    0.000 . 5.200 2.354 2.108 3.603     .  0 0 "[    .    1    .    2  ]" 1 
       1367 1 153 VAL H    1 157 TYR HA   0.000 . 5.100 4.866 4.750 4.913     .  0 0 "[    .    1    .    2  ]" 1 
       1368 1 153 VAL H    1 158 LEU HA   0.000 . 4.300 3.525 3.282 3.673     .  0 0 "[    .    1    .    2  ]" 1 
       1369 1 153 VAL H    1 155 ASN HA   0.000 . 5.100 4.788 4.637 4.923     .  0 0 "[    .    1    .    2  ]" 1 
       1370 1 153 VAL H    1 157 TYR HB2  0.000 . 4.300 3.507 3.319 3.739     .  0 0 "[    .    1    .    2  ]" 1 
       1371 1 154 ASN H    1 157 TYR H    0.000 . 5.200 5.169 5.108 5.194     .  0 0 "[    .    1    .    2  ]" 1 
       1372 1 153 VAL H    1 155 ASN H    0.000 . 5.400 3.989 3.871 4.173     .  0 0 "[    .    1    .    2  ]" 1 
       1373 1 155 ASN H    1 157 TYR H    0.000 . 4.300 4.242 4.113 4.338 0.038  4 0 "[    .    1    .    2  ]" 1 
       1374 1 152 VAL HB   1 155 ASN H    0.000 . 4.100 4.118 4.043 4.145 0.045 16 0 "[    .    1    .    2  ]" 1 
       1375 1 152 VAL MG1  1 155 ASN H    0.000 . 3.800 2.702 2.321 2.891     .  0 0 "[    .    1    .    2  ]" 1 
       1376 1 154 ASN H    1 156 ARG H    0.000 . 4.900 4.610 4.545 4.651     .  0 0 "[    .    1    .    2  ]" 1 
       1377 1 153 VAL H    1 156 ARG H    0.000 . 4.000 3.698 3.541 3.851     .  0 0 "[    .    1    .    2  ]" 1 
       1378 1 152 VAL HA   1 156 ARG H    0.000 . 5.500 4.931 4.731 5.116     .  0 0 "[    .    1    .    2  ]" 1 
       1379 1 154 ASN HA   1 156 ARG H    0.000 . 4.500 4.524 4.455 4.555 0.055  5 0 "[    .    1    .    2  ]" 1 
       1380 1 154 ASN HB3  1 156 ARG H    0.000 . 4.200 3.902 3.658 4.235 0.035  9 0 "[    .    1    .    2  ]" 1 
       1381 1 153 VAL HB   1 156 ARG H    0.000 . 4.900 4.499 4.370 4.579     .  0 0 "[    .    1    .    2  ]" 1 
       1382 1 152 VAL MG1  1 156 ARG H    0.000 . 3.900 2.770 2.671 2.892     .  0 0 "[    .    1    .    2  ]" 1 
       1383 1  87 PRO HB3  1  90 PHE H    0.000 . 5.200 5.324 5.304 5.356 0.156  2 0 "[    .    1    .    2  ]" 1 
       1384 1 167 LEU HA   1 171 PHE H    0.000 . 3.700 3.260 3.033 3.563     .  0 0 "[    .    1    .    2  ]" 1 
       1385 1 153 VAL H    1 158 LEU H    0.000 . 5.100 4.953 4.847 5.033     .  0 0 "[    .    1    .    2  ]" 1 
       1386 1 166 SER H    1 170 TYR HB3  0.000 . 5.500 5.536 5.501 5.560 0.060 18 0 "[    .    1    .    2  ]" 1 
       1387 1 166 SER H    1 170 TYR HB2  0.000 . 5.500 4.847 4.623 5.118     .  0 0 "[    .    1    .    2  ]" 1 
       1388 1 164 ALA MB   1 166 SER H    0.000 . 4.100 3.239 2.779 3.444     .  0 0 "[    .    1    .    2  ]" 1 
       1389 1 167 LEU HA   1 170 TYR H    0.000 . 3.200 3.234 3.199 3.253 0.053 21 0 "[    .    1    .    2  ]" 1 
       1390 1 169 GLU H    1 171 PHE H    0.000 . 4.400 4.060 3.975 4.237     .  0 0 "[    .    1    .    2  ]" 1 
       1391 1 170 TYR H    1 172 ASP H    0.000 . 4.100 4.147 4.114 4.167 0.067 20 0 "[    .    1    .    2  ]" 1 
       1392 1 170 TYR HA   1 173 LEU H    0.000 . 4.100 3.704 3.553 3.849     .  0 0 "[    .    1    .    2  ]" 1 
       1393 1 172 ASP HA   1 175 ASN H    0.000 . 3.800 3.442 3.299 3.579     .  0 0 "[    .    1    .    2  ]" 1 
       1394 1 175 ASN H    1 178 LEU MD1  0.000 . 4.700 3.525 3.385 3.702     .  0 0 "[    .    1    .    2  ]" 1 
       1395 1 173 LEU MD1  1 175 ASN H    0.000 . 6.300 4.840 4.774 4.946     .  0 0 "[    .    1    .    2  ]" 1 
       1396 1 176 TYR H    1 179 THR H    0.000 . 5.500 4.804 4.653 4.980     .  0 0 "[    .    1    .    2  ]" 1 
       1397 1 173 LEU HA   1 176 TYR H    0.000 . 3.800 3.464 3.397 3.527     .  0 0 "[    .    1    .    2  ]" 1 
       1398 1 173 LEU HG   1 176 TYR H    0.000 . 5.300 5.327 5.311 5.348 0.048  1 0 "[    .    1    .    2  ]" 1 
       1399 1 173 LEU MD1  1 176 TYR H    0.000 . 5.200 3.858 3.728 4.008     .  0 0 "[    .    1    .    2  ]" 1 
       1400 1 176 TYR H    1 178 LEU MD1  0.000 . 5.900 4.525 4.369 4.664     .  0 0 "[    .    1    .    2  ]" 1 
       1401 1 178 LEU H    1 180 LEU H    0.000 . 4.700 3.920 3.799 4.056     .  0 0 "[    .    1    .    2  ]" 1 
       1402 1 175 ASN HB3  1 178 LEU H    0.000 . 5.500 5.397 5.356 5.434     .  0 0 "[    .    1    .    2  ]" 1 
       1403 1 173 LEU MD1  1 178 LEU H    0.000 . 6.300 5.293 5.272 5.340     .  0 0 "[    .    1    .    2  ]" 1 
       1404 1 177 LEU HA   1 179 THR H    0.000 . 3.900 3.942 3.908 3.971 0.071 21 0 "[    .    1    .    2  ]" 1 
       1405 1   6 GLY H    1   8 HIS H    0.000 . 4.500 4.355 4.001 4.623 0.123 20 0 "[    .    1    .    2  ]" 1 
       1406 1  17 SER H    1  21 VAL H    0.000 . 5.500 5.441 5.195 5.514 0.014 20 0 "[    .    1    .    2  ]" 1 
       1407 1  33 CYS H    1  36 PHE H    0.000 . 5.500 4.847 4.712 4.979     .  0 0 "[    .    1    .    2  ]" 1 
       1408 1  72 ALA HA   1  75 THR H    0.000 . 3.400 3.265 3.117 3.404 0.004 12 0 "[    .    1    .    2  ]" 1 
       1409 1  75 THR H    1  77 ILE H    0.000 . 5.000 4.125 4.096 4.196     .  0 0 "[    .    1    .    2  ]" 1 
       1410 1 167 LEU HA   1 169 GLU H    0.000 . 4.200 4.234 4.218 4.254 0.054 15 0 "[    .    1    .    2  ]" 1 
       1411 1 172 ASP HA   1 175 ASN HD21 0.000 . 4.800 4.151 1.871 4.824 0.024 18 0 "[    .    1    .    2  ]" 1 
       1412 1 171 PHE QB   1 175 ASN HD21 0.000 . 6.100 5.006 3.374 5.476     .  0 0 "[    .    1    .    2  ]" 1 
       1413 1 171 PHE QB   1 175 ASN HD22 0.000 . 6.300 4.470 3.010 5.164     .  0 0 "[    .    1    .    2  ]" 1 
       1414 1 175 ASN HD21 1 178 LEU MD1  0.000 . 6.300 2.938 2.274 4.649     .  0 0 "[    .    1    .    2  ]" 1 
       1415 1 108 GLN HE22 1 112 ASP H    0.000 . 4.700 4.417 3.291 4.746 0.046 19 0 "[    .    1    .    2  ]" 1 
       1416 1  39 ILE HA   1  42 GLN HE22 0.000 . 4.300 3.350 2.986 4.321 0.021 21 0 "[    .    1    .    2  ]" 1 
       1417 1  39 ILE HB   1  42 GLN HE21 0.000 . 5.500 4.455 3.990 4.651     .  0 0 "[    .    1    .    2  ]" 1 
       1418 1 152 VAL MG1  1 155 ASN HD21 0.000 . 5.400 4.524 4.512 4.545     .  0 0 "[    .    1    .    2  ]" 1 
       1419 1 108 GLN HE21 1 112 ASP H    0.000 . 4.700 3.701 3.293 4.679     .  0 0 "[    .    1    .    2  ]" 1 
       1420 1 122 ALA H    1 124 TYR H    0.000 . 4.400 4.424 4.404 4.443 0.043  3 0 "[    .    1    .    2  ]" 1 
       1421 1  38 PRO HA   1  40 ILE H    0.000 . 5.500 4.537 4.143 4.651     .  0 0 "[    .    1    .    2  ]" 1 
       1422 1 173 LEU HA   1 176 TYR QD   0.000 . 4.700 1.980 1.869 2.122     .  0 0 "[    .    1    .    2  ]" 1 
       1423 1  85 MET HA   1  88 VAL HB   0.000 . 3.600 2.730 1.875 3.290     .  0 0 "[    .    1    .    2  ]" 1 
       1424 1 169 GLU HA   1 172 ASP HB3  0.000 . 4.000 3.891 2.648 4.022 0.022  3 0 "[    .    1    .    2  ]" 1 
       1425 1 110 PHE HA   1 115 ILE MG   0.000 . 6.300 4.121 3.858 4.347     .  0 0 "[    .    1    .    2  ]" 1 
       1426 1 115 ILE MG   1 117 ALA HA   0.000 . 5.300 4.379 4.203 4.425     .  0 0 "[    .    1    .    2  ]" 1 
       1427 1  40 ILE HA   1  43 LEU HG   0.000 . 5.500 5.068 4.650 5.339     .  0 0 "[    .    1    .    2  ]" 1 
       1428 1  74 ALA HA   1  77 ILE HB   0.000 . 3.900 2.877 2.685 2.974     .  0 0 "[    .    1    .    2  ]" 1 
       1429 1  44 LYS HA   1  47 LEU HG   0.000 . 3.800 3.236 2.490 3.807 0.007  9 0 "[    .    1    .    2  ]" 1 
       1430 1  40 ILE MG   1  43 LEU MD2  0.000 . 5.300 2.976 2.668 3.433     .  0 0 "[    .    1    .    2  ]" 1 
       1431 1 129 VAL HA   1 132 MET HB3  0.000 . 4.400 4.340 4.040 4.430 0.030  4 0 "[    .    1    .    2  ]" 1 
       1432 1  44 LYS HA   1  47 LEU MD1  0.000 . 4.200 1.833 1.769 1.969 0.031 12 0 "[    .    1    .    2  ]" 1 
       1433 1 143 SER HB3  1 145 LEU MD1  0.000 . 5.100 2.462 1.933 2.846     .  0 0 "[    .    1    .    2  ]" 1 
       1434 1 143 SER HB2  1 145 LEU MD1  0.000 . 4.900 2.126 1.897 2.344     .  0 0 "[    .    1    .    2  ]" 1 
       1435 1 171 PHE QD   1 174 VAL MG2  0.000 . 6.400 4.332 2.966 4.752     .  0 0 "[    .    1    .    2  ]" 1 
       1436 1  39 ILE HA   1  42 GLN QB   0.000 . 4.800 3.047 2.896 3.846     .  0 0 "[    .    1    .    2  ]" 1 
       1437 1 106 LEU MD2  1 110 PHE QE   0.000 . 6.200 3.754 3.447 3.998     .  0 0 "[    .    1    .    2  ]" 1 
       1438 1  38 PRO HA   1  41 ALA MB   0.000 . 4.100 2.360 2.075 2.740     .  0 0 "[    .    1    .    2  ]" 1 
       1439 1  65 MET HA   1  68 ALA MB   0.000 . 4.200 2.800 2.451 2.938     .  0 0 "[    .    1    .    2  ]" 1 
       1440 1  69 MET HA   1  72 ALA MB   0.000 . 4.200 2.291 2.074 2.497     .  0 0 "[    .    1    .    2  ]" 1 
       1441 1 120 PHE QD   1 123 ALA MB   0.000 . 6.800 3.835 3.423 4.057     .  0 0 "[    .    1    .    2  ]" 1 
       1442 1  92 ARG HD2  1  96 LEU MD1  0.000 . 5.200 3.047 1.849 4.380     .  0 0 "[    .    1    .    2  ]" 1 
       1443 1  92 ARG HD3  1  96 LEU MD1  0.000 . 5.200 3.669 2.503 4.390     .  0 0 "[    .    1    .    2  ]" 1 
       1444 1  89 MET ME   1  93 ILE MD   0.000 . 6.100 4.145 3.806 4.244     .  0 0 "[    .    1    .    2  ]" 1 
       1445 1  79 LEU HA   1  81 VAL MG2  0.000 . 5.900 4.220 4.096 4.334     .  0 0 "[    .    1    .    2  ]" 1 
       1446 1  74 ALA MB   1  77 ILE H    0.000 . 5.800 4.448 4.406 4.605     .  0 0 "[    .    1    .    2  ]" 1 
       1447 1  77 ILE HG12 1  82 GLU HB2  0.000 . 5.000 4.468 4.039 4.525     .  0 0 "[    .    1    .    2  ]" 1 
       1448 1  77 ILE MG   1  82 GLU HB2  0.000 . 6.300 5.254 4.811 5.296     .  0 0 "[    .    1    .    2  ]" 1 
       1449 1 159 VAL MG1  1 161 GLY HA3  0.000 . 5.500 3.025 2.785 3.376     .  0 0 "[    .    1    .    2  ]" 1 
       1450 1 103 GLU HA   1 106 LEU HG   0.000 . 5.200 4.415 4.236 4.648     .  0 0 "[    .    1    .    2  ]" 1 
       1451 1  37 GLU HA   1  40 ILE MG   0.000 . 5.700 4.168 3.959 4.398     .  0 0 "[    .    1    .    2  ]" 1 
       1452 1  74 ALA HA   1  77 ILE MD   0.000 . 4.400 1.780 1.750 1.840 0.050  9 0 "[    .    1    .    2  ]" 1 
       1453 1 111 LEU MD2  1 116 ASP HB2  0.000 . 5.800 4.612 4.432 4.777     .  0 0 "[    .    1    .    2  ]" 1 
       1454 1  21 VAL MG2  1  23 SER HA   0.000 . 5.800 4.537 4.415 4.695     .  0 0 "[    .    1    .    2  ]" 1 
       1455 1  91 ASN HB3  1  95 THR HB   0.000 . 4.900 4.185 3.976 4.337     .  0 0 "[    .    1    .    2  ]" 1 
       1456 1  91 ASN HB2  1  95 THR HB   0.000 . 4.600 4.276 4.107 4.678 0.078  3 0 "[    .    1    .    2  ]" 1 
       1457 1 130 ASP HA   1 133 VAL HB   0.000 . 4.000 2.923 2.744 3.146     .  0 0 "[    .    1    .    2  ]" 1 
       1458 1 104 GLN QG   1 107 ARG H    0.000 . 5.700 5.080 4.912 5.203     .  0 0 "[    .    1    .    2  ]" 1 
       1459 1  47 LEU HA   1  51 ALA MB   0.000 . 5.700 4.153 3.937 4.387     .  0 0 "[    .    1    .    2  ]" 1 
       1460 1 137 ASP HA   1 140 PHE HB2  0.000 . 4.500 4.021 2.980 4.333     .  0 0 "[    .    1    .    2  ]" 1 
       1461 1 175 ASN HA   1 178 LEU MD1  0.000 . 3.800 1.859 1.764 1.991 0.036 18 0 "[    .    1    .    2  ]" 1 
       1462 1  73 TYR HA   1  76 MET QG   0.000 . 5.900 2.688 2.428 3.954     .  0 0 "[    .    1    .    2  ]" 1 
       1463 1 175 ASN HA   1 178 LEU HB2  0.000 . 4.600 2.693 2.574 2.912     .  0 0 "[    .    1    .    2  ]" 1 
       1464 1 175 ASN HA   1 178 LEU HB3  0.000 . 4.600 4.127 4.006 4.291     .  0 0 "[    .    1    .    2  ]" 1 
       1465 1 153 VAL MG2  1 157 TYR HB3  0.000 . 5.200 3.938 3.783 4.091     .  0 0 "[    .    1    .    2  ]" 1 
       1466 1   3 PHE QD   1   8 HIS HB2  0.000 . 5.700 3.339 2.833 3.830     .  0 0 "[    .    1    .    2  ]" 1 
       1467 1 136 PHE HA   1 139 GLN HB3  0.000 . 4.800 3.852 2.103 4.654     .  0 0 "[    .    1    .    2  ]" 1 
       1468 1 138 LYS HA   1 141 GLN HB2  0.000 . 4.800 2.569 2.379 4.843 0.043 13 0 "[    .    1    .    2  ]" 1 
       1469 1  88 VAL HA   1  91 ASN HB3  0.000 . 3.800 2.493 2.411 2.612     .  0 0 "[    .    1    .    2  ]" 1 
       1470 1 169 GLU HA   1 172 ASP HB2  0.000 . 4.000 2.543 2.338 4.045 0.045  9 0 "[    .    1    .    2  ]" 1 
       1471 1  77 ILE HA   1  81 VAL MG2  0.000 . 5.500 4.499 4.409 4.601     .  0 0 "[    .    1    .    2  ]" 1 
       1472 1  73 TYR HA   1  76 MET ME   0.000 . 4.900 2.487 1.960 2.898     .  0 0 "[    .    1    .    2  ]" 1 
       1473 1  37 GLU HA   1  40 ILE QG   0.000 . 5.000 2.918 2.218 3.284     .  0 0 "[    .    1    .    2  ]" 1 
       1474 1 103 GLU HA   1 106 LEU HB2  0.000 . 4.000 2.982 2.707 3.155     .  0 0 "[    .    1    .    2  ]" 1 
       1475 1  87 PRO HA   1  90 PHE H    0.000 . 5.000 3.207 3.064 3.306     .  0 0 "[    .    1    .    2  ]" 1 
       1476 1 115 ILE MG   1 120 PHE HB2  0.000 . 4.800 2.286 1.991 2.530     .  0 0 "[    .    1    .    2  ]" 1 
       1477 1 120 PHE HA   1 123 ALA MB   0.000 . 4.500 2.422 2.325 2.541     .  0 0 "[    .    1    .    2  ]" 1 
       1478 1 110 PHE QE   1 115 ILE MD   0.000 . 6.300 3.957 3.266 4.686     .  0 0 "[    .    1    .    2  ]" 1 
       1479 1  85 MET ME   1  89 MET H    0.000 . 5.400 3.890 3.212 4.282     .  0 0 "[    .    1    .    2  ]" 1 
       1480 1   9 TYR QD   1  11 VAL HA   0.000 . 6.300 3.934 3.653 4.114     .  0 0 "[    .    1    .    2  ]" 1 
       1481 1 177 LEU MD2  1 180 LEU HB3  0.000 . 5.900 4.034 3.614 4.342     .  0 0 "[    .    1    .    2  ]" 1 
       1482 1 177 LEU MD2  1 180 LEU HB2  0.000 . 5.900 3.283 2.970 3.513     .  0 0 "[    .    1    .    2  ]" 1 
       1483 1 170 TYR QE   1 174 VAL MG2  0.000 . 6.300 3.186 2.933 3.957     .  0 0 "[    .    1    .    2  ]" 1 
       1484 1 129 VAL MG2  1 132 MET ME   0.000 . 4.900 2.350 2.274 2.407     .  0 0 "[    .    1    .    2  ]" 1 
       1485 1 167 LEU QD   1 170 TYR HB2  0.000 . 4.900 3.630 3.536 3.650     .  0 0 "[    .    1    .    2  ]" 1 
       1486 1  85 MET HA   1  88 VAL MG2  0.000 . 4.400 1.784 1.719 1.865 0.081  4 0 "[    .    1    .    2  ]" 1 
       1487 1 108 GLN HA   1 111 LEU MD2  0.000 . 5.900 4.683 4.419 4.918     .  0 0 "[    .    1    .    2  ]" 1 
       1488 1  72 ALA HA   1  75 THR HB   0.000 . 4.100 2.594 2.485 2.744     .  0 0 "[    .    1    .    2  ]" 1 
       1489 1 152 VAL MG1  1 155 ASN HB2  0.000 . 5.500 3.881 3.661 4.001     .  0 0 "[    .    1    .    2  ]" 1 
       1490 1  40 ILE MG   1  44 LYS HE3  0.000 . 6.300 3.096 1.906 5.268     .  0 0 "[    .    1    .    2  ]" 1 
       1491 1  40 ILE MG   1  44 LYS HE2  0.000 . 6.300 3.192 1.843 5.260     .  0 0 "[    .    1    .    2  ]" 1 
       1492 1  81 VAL HA   1  85 MET HG3  0.000 . 5.500 5.402 4.799 5.590 0.090 19 0 "[    .    1    .    2  ]" 1 
       1493 1  89 MET ME   1  92 ARG HB3  0.000 . 5.500 4.366 3.648 4.614     .  0 0 "[    .    1    .    2  ]" 1 
       1494 1 106 LEU MD1  1 109 ILE HB   0.000 . 4.500 2.995 2.737 3.266     .  0 0 "[    .    1    .    2  ]" 1 
       1495 1 128 ALA HA   1 132 MET ME   0.000 . 5.200 4.242 3.811 4.341     .  0 0 "[    .    1    .    2  ]" 1 
       1496 1  58 VAL MG2  1  61 MET QG   0.000 . 5.000 2.146 1.748 2.729 0.052  1 0 "[    .    1    .    2  ]" 1 
       1497 1   3 PHE QD   1   8 HIS HB3  0.000 . 5.800 3.107 1.902 4.527     .  0 0 "[    .    1    .    2  ]" 1 
       1498 1  77 ILE HA   1  82 GLU HB2  0.000 . 4.800 4.391 3.507 4.487     .  0 0 "[    .    1    .    2  ]" 1 
       1499 1  41 ALA HA   1  44 LYS HD3  0.000 . 5.100 3.266 1.854 3.820     .  0 0 "[    .    1    .    2  ]" 1 
       1500 1 132 MET HA   1 135 ARG HB2  0.000 . 4.200 2.523 1.872 3.045     .  0 0 "[    .    1    .    2  ]" 1 
       1501 1 130 ASP HA   1 133 VAL MG2  0.000 . 4.600 2.569 2.221 3.043     .  0 0 "[    .    1    .    2  ]" 1 
       1502 1 109 ILE HA   1 111 LEU H    0.000 . 5.500 4.718 4.569 4.872     .  0 0 "[    .    1    .    2  ]" 1 
       1503 1 140 PHE HA   1 145 LEU MD1  0.000 . 4.900 1.967 1.807 2.220     .  0 0 "[    .    1    .    2  ]" 1 
       1504 1 143 SER HB2  1 145 LEU MD2  0.000 . 5.600 3.240 2.880 4.361     .  0 0 "[    .    1    .    2  ]" 1 
       1505 1 108 GLN HA   1 111 LEU MD1  0.000 . 4.100 2.559 2.146 3.013     .  0 0 "[    .    1    .    2  ]" 1 
       1506 1 167 LEU QD   1 170 TYR HB3  0.000 . 4.900 2.891 2.750 3.402     .  0 0 "[    .    1    .    2  ]" 1 
       1507 1 135 ARG HG3  1 139 GLN HG2  0.000 . 5.200 4.749 4.157 5.261 0.061 21 0 "[    .    1    .    2  ]" 1 
       1508 1  88 VAL HA   1  91 ASN HB2  0.000 . 3.700 3.080 2.994 3.144     .  0 0 "[    .    1    .    2  ]" 1 
       1509 1 168 ASP HA   1 171 PHE QD   0.000 . 4.800 4.156 3.232 4.314     .  0 0 "[    .    1    .    2  ]" 1 
       1510 1  85 MET HA   1  88 VAL MG1  0.000 . 5.100 3.771 3.113 4.217     .  0 0 "[    .    1    .    2  ]" 1 
       1511 1 154 ASN HB2  1 157 TYR QD   0.000 . 5.500 3.215 2.635 3.954     .  0 0 "[    .    1    .    2  ]" 1 
       1512 1  91 ASN HA   1  95 THR MG   0.000 . 4.600 3.716 3.226 3.892     .  0 0 "[    .    1    .    2  ]" 1 
       1513 1 177 LEU HA   1 180 LEU MD2  0.000 . 5.800 4.007 2.313 4.363     .  0 0 "[    .    1    .    2  ]" 1 
       1514 1 175 ASN HB3  1 178 LEU MD1  0.000 . 5.500 4.001 3.605 4.189     .  0 0 "[    .    1    .    2  ]" 1 
       1515 1 110 PHE HB2  1 115 ILE HB   0.000 . 4.800 4.100 3.826 4.487     .  0 0 "[    .    1    .    2  ]" 1 
       1516 1 143 SER HB3  1 145 LEU MD2  0.000 . 5.600 4.252 3.578 4.496     .  0 0 "[    .    1    .    2  ]" 1 
       1517 1   5 GLU QG   1   9 TYR QD   0.000 . 6.200 3.209 2.899 3.640     .  0 0 "[    .    1    .    2  ]" 1 
       1518 1 172 ASP HA   1 175 ASN HB3  0.000 . 4.000 4.044 4.018 4.069 0.069  4 0 "[    .    1    .    2  ]" 1 
       1519 1 172 ASP HA   1 175 ASN HB2  0.000 . 4.800 2.611 2.533 2.752     .  0 0 "[    .    1    .    2  ]" 1 
       1520 1 152 VAL MG1  1 155 ASN HA   0.000 . 4.000 1.795 1.722 1.854 0.078 18 0 "[    .    1    .    2  ]" 1 
       1521 1  68 ALA HA   1  71 LYS HD2  0.000 . 4.400 3.691 2.999 4.407 0.007 20 0 "[    .    1    .    2  ]" 1 
       1522 1 173 LEU MD2  1 177 LEU HG   0.000 . 5.900 4.222 4.182 4.338     .  0 0 "[    .    1    .    2  ]" 1 
       1523 1  91 ASN HA   1  95 THR HB   0.000 . 3.500 2.324 1.872 3.315     .  0 0 "[    .    1    .    2  ]" 1 
       1524 1  93 ILE HA   1  97 ARG HA   0.000 . 4.300 3.081 2.822 3.341     .  0 0 "[    .    1    .    2  ]" 1 
       1525 1  21 VAL MG1  1  23 SER H    0.000 . 6.100 4.348 4.070 4.439     .  0 0 "[    .    1    .    2  ]" 1 
       1526 1  86 VAL HA   1  89 MET QB   0.000 . 5.700 3.632 3.438 3.846     .  0 0 "[    .    1    .    2  ]" 1 
       1527 1 129 VAL HA   1 133 VAL MG2  0.000 . 5.000 3.940 3.759 4.166     .  0 0 "[    .    1    .    2  ]" 1 
       1528 1 115 ILE MD   1 120 PHE QD   0.000 . 6.600 4.108 3.444 4.909     .  0 0 "[    .    1    .    2  ]" 1 
       1529 1 121 ASP HA   1 124 TYR HB3  0.000 . 4.800 3.012 2.878 3.142     .  0 0 "[    .    1    .    2  ]" 1 
       1530 1  76 MET HB2  1  81 VAL MG2  0.000 . 5.300 3.612 3.481 4.025     .  0 0 "[    .    1    .    2  ]" 1 
       1531 1 148 VAL HA   1 150 ALA MB   0.000 . 5.100 2.453 2.292 2.641     .  0 0 "[    .    1    .    2  ]" 1 
       1532 1 107 ARG HA   1 110 PHE QD   0.000 . 5.300 3.341 2.514 3.624     .  0 0 "[    .    1    .    2  ]" 1 
       1533 1 115 ILE MG   1 120 PHE HA   0.000 . 5.000 3.664 3.258 4.030     .  0 0 "[    .    1    .    2  ]" 1 
       1534 1 110 PHE HB3  1 115 ILE HB   0.000 . 4.200 2.648 2.359 2.956     .  0 0 "[    .    1    .    2  ]" 1 
       1535 1 174 VAL HA   1 177 LEU MD1  0.000 . 4.800 2.389 2.162 2.582     .  0 0 "[    .    1    .    2  ]" 1 
       1536 1 131 SER HA   1 134 ARG HD3  0.000 . 4.700 2.914 1.871 4.653     .  0 0 "[    .    1    .    2  ]" 1 
       1537 1 140 PHE HA   1 143 SER HB3  0.000 . 4.300 3.237 2.613 3.501     .  0 0 "[    .    1    .    2  ]" 1 
       1538 1   5 GLU QG   1  10 GLN HA   0.000 . 5.000 3.159 2.112 4.487     .  0 0 "[    .    1    .    2  ]" 1 
       1539 1 145 LEU MD1  1 150 ALA MB   0.000 . 4.900 2.050 1.843 2.345     .  0 0 "[    .    1    .    2  ]" 1 
       1540 1 150 ALA MB   1 152 VAL MG2  0.000 . 5.100 3.153 3.056 3.318     .  0 0 "[    .    1    .    2  ]" 1 
       1541 1 118 ALA MB   1 121 ASP QB   0.000 . 6.800 4.223 3.915 4.342     .  0 0 "[    .    1    .    2  ]" 1 
       1542 1 172 ASP HA   1 176 TYR QD   0.000 . 5.900 4.181 4.064 4.468     .  0 0 "[    .    1    .    2  ]" 1 
       1543 1 167 LEU HA   1 170 TYR QD   0.000 . 5.700 3.599 3.283 3.885     .  0 0 "[    .    1    .    2  ]" 1 
       1544 1  44 LYS HA   1  47 LEU HB3  0.000 . 4.700 3.802 3.414 4.095     .  0 0 "[    .    1    .    2  ]" 1 
       1545 1 109 ILE HA   1 112 ASP HB2  0.000 . 4.800 3.006 2.682 3.683     .  0 0 "[    .    1    .    2  ]" 1 
       1546 1 113 GLU HA   1 115 ILE MD   0.000 . 6.300 5.248 5.130 5.286     .  0 0 "[    .    1    .    2  ]" 1 
       1547 1 116 ASP HB2  1 119 LYS HG3  0.000 . 4.200 2.860 2.763 3.162     .  0 0 "[    .    1    .    2  ]" 1 
       1548 1 172 ASP HA   1 175 ASN HD22 0.000 . 5.500 4.434 3.340 4.971     .  0 0 "[    .    1    .    2  ]" 1 
       1549 1 116 ASP HB3  1 119 LYS HG3  0.000 . 4.500 2.578 2.046 4.361     .  0 0 "[    .    1    .    2  ]" 1 
       1550 1 137 ASP HA   1 140 PHE QD   0.000 . 6.300 4.912 2.151 5.307     .  0 0 "[    .    1    .    2  ]" 1 
       1551 1  92 ARG HA   1  96 LEU HB2  0.000 . 4.800 1.828 1.798 1.860 0.002 21 0 "[    .    1    .    2  ]" 1 
       1552 1 130 ASP HA   1 133 VAL MG1  0.000 . 5.300 4.102 3.876 4.301     .  0 0 "[    .    1    .    2  ]" 1 
       1553 1 177 LEU HA   1 180 LEU HG   0.000 . 3.900 3.106 2.775 3.392     .  0 0 "[    .    1    .    2  ]" 1 
       1554 1 137 ASP HA   1 140 PHE HB3  0.000 . 4.500 3.513 3.191 4.517 0.017  2 0 "[    .    1    .    2  ]" 1 
       1555 1 153 VAL MG1  1 157 TYR QD   0.000 . 6.600 4.368 4.013 4.833     .  0 0 "[    .    1    .    2  ]" 1 
       1556 1 171 PHE QD   1 174 VAL HB   0.000 . 6.300 4.380 3.998 4.631     .  0 0 "[    .    1    .    2  ]" 1 
       1557 1  81 VAL MG1  1  84 LYS QD   0.000 . 5.200 2.807 2.183 3.678     .  0 0 "[    .    1    .    2  ]" 1 
       1558 1 173 LEU HG   1 177 LEU MD1  0.000 . 5.000 1.980 1.849 2.294     .  0 0 "[    .    1    .    2  ]" 1 
       1559 1 143 SER HB2  1 145 LEU HG   0.000 . 3.900 2.209 1.974 3.194     .  0 0 "[    .    1    .    2  ]" 1 
       1560 1   3 PHE HB3  1   8 HIS HD1  0.000 . 4.800 2.988 1.938 4.094     .  0 0 "[    .    1    .    2  ]" 1 
       1561 1 153 VAL MG2  1 157 TYR QD   0.000 . 6.800 5.074 5.059 5.087     .  0 0 "[    .    1    .    2  ]" 1 
       1562 1 170 TYR QD   1 174 VAL MG2  0.000 . 6.200 3.570 3.291 4.156     .  0 0 "[    .    1    .    2  ]" 1 
       1563 1  41 ALA MB   1  44 LYS HE3  0.000 . 5.700 3.972 2.987 4.753     .  0 0 "[    .    1    .    2  ]" 1 
       1564 1  39 ILE HA   1  42 GLN HG3  0.000 . 4.500 1.986 1.872 2.223     .  0 0 "[    .    1    .    2  ]" 1 
       1565 1 106 LEU MD1  1 109 ILE MD   0.000 . 4.700 1.942 1.781 2.097 0.019  9 0 "[    .    1    .    2  ]" 1 
       1566 1   3 PHE HA   1   8 HIS HD1  0.000 . 4.700 3.011 1.865 4.309     .  0 0 "[    .    1    .    2  ]" 1 
       1567 1 117 ALA HA   1 120 PHE QD   0.000 . 5.300 3.767 3.478 4.216     .  0 0 "[    .    1    .    2  ]" 1 
       1568 1 117 ALA HA   1 120 PHE HB2  0.000 . 3.900 3.751 3.683 3.856     .  0 0 "[    .    1    .    2  ]" 1 
       1569 1 167 LEU HA   1 170 TYR HB3  0.000 . 4.000 2.152 1.944 2.303     .  0 0 "[    .    1    .    2  ]" 1 
       1570 1 119 LYS HA   1 122 ALA MB   0.000 . 4.300 2.542 2.342 2.842     .  0 0 "[    .    1    .    2  ]" 1 
       1571 1  81 VAL HB   1  84 LYS QD   0.000 . 4.600 2.644 1.854 3.258     .  0 0 "[    .    1    .    2  ]" 1 
       1572 1 121 ASP HA   1 124 TYR HB2  0.000 . 4.300 3.731 3.598 3.869     .  0 0 "[    .    1    .    2  ]" 1 
       1573 1  17 SER HB3  1  21 VAL MG1  0.000 . 4.400 2.495 1.776 2.931 0.024  8 0 "[    .    1    .    2  ]" 1 
       1574 1  17 SER HB2  1  21 VAL MG1  0.000 . 4.400 2.470 2.193 2.969     .  0 0 "[    .    1    .    2  ]" 1 
       1575 1  44 LYS HB3  1  47 LEU MD1  0.000 . 5.500 3.749 3.372 3.996     .  0 0 "[    .    1    .    2  ]" 1 
       1576 1  77 ILE MD   1  82 GLU HG2  0.000 . 5.800 3.489 3.227 4.311     .  0 0 "[    .    1    .    2  ]" 1 
       1577 1   5 GLU HA   1   9 TYR QD   0.000 . 5.400 3.168 2.897 3.528     .  0 0 "[    .    1    .    2  ]" 1 
       1578 1 170 TYR HA   1 173 LEU HB2  0.000 . 4.200 3.955 3.680 4.196     .  0 0 "[    .    1    .    2  ]" 1 
       1579 1  83 ASP HA   1  86 VAL MG2  0.000 . 4.700 3.487 3.367 3.623     .  0 0 "[    .    1    .    2  ]" 1 
       1580 1 102 ASP HB2  1 104 GLN HA   0.000 . 5.000 5.014 4.967 5.032 0.032  1 0 "[    .    1    .    2  ]" 1 
       1581 1  81 VAL HA   1  84 LYS QD   0.000 . 5.400 3.353 2.521 4.211     .  0 0 "[    .    1    .    2  ]" 1 
       1582 1 124 TYR H    1 129 VAL MG2  0.000 . 6.300 4.459 4.265 4.641     .  0 0 "[    .    1    .    2  ]" 1 
       1583 1 171 PHE HA   1 175 ASN HD21 0.000 . 5.500 4.425 3.415 5.510 0.010 17 0 "[    .    1    .    2  ]" 1 
       1584 1 124 TYR QD   1 129 VAL MG1  0.000 . 6.100 4.115 3.969 4.272     .  0 0 "[    .    1    .    2  ]" 1 
       1585 1 124 TYR QE   1 129 VAL MG1  0.000 . 6.700 4.797 4.623 4.961     .  0 0 "[    .    1    .    2  ]" 1 
       1586 1 127 PHE HA   1 130 ASP HB2  0.000 . 3.700 3.150 2.207 3.708 0.008  4 0 "[    .    1    .    2  ]" 1 
       1587 1 127 PHE HA   1 130 ASP HB3  0.000 . 3.600 3.235 3.001 3.676 0.076 12 0 "[    .    1    .    2  ]" 1 
       1588 1 106 LEU HA   1 109 ILE MG   0.000 . 5.600 4.081 3.973 4.168     .  0 0 "[    .    1    .    2  ]" 1 
       1589 1 103 GLU HA   1 106 LEU MD2  0.000 . 4.600 2.939 2.720 3.184     .  0 0 "[    .    1    .    2  ]" 1 
       1590 1  37 GLU HA   1  40 ILE HB   0.000 . 3.700 2.950 2.728 3.167     .  0 0 "[    .    1    .    2  ]" 1 
       1591 1 103 GLU HA   1 106 LEU HB3  0.000 . 4.000 2.487 2.316 2.600     .  0 0 "[    .    1    .    2  ]" 1 
       1592 1 109 ILE HA   1 112 ASP HB3  0.000 . 4.800 3.768 2.902 4.378     .  0 0 "[    .    1    .    2  ]" 1 
       1593 1  81 VAL HB   1  84 LYS HB3  0.000 . 4.500 2.712 2.240 4.527 0.027  7 0 "[    .    1    .    2  ]" 1 
       1594 1 108 GLN HA   1 111 LEU QB   0.000 . 4.400 2.670 2.526 2.805     .  0 0 "[    .    1    .    2  ]" 1 
       1595 1  96 LEU HB3  1  98 LYS QG   0.000 . 5.900 4.009 2.545 4.934     .  0 0 "[    .    1    .    2  ]" 1 
       1596 1 131 SER HA   1 134 ARG HD2  0.000 . 4.700 3.395 1.963 4.577     .  0 0 "[    .    1    .    2  ]" 1 
       1597 1 170 TYR HA   1 173 LEU HB3  0.000 . 4.600 3.029 2.731 3.175     .  0 0 "[    .    1    .    2  ]" 1 
       1598 1  79 LEU QD   1  81 VAL MG2  0.000 . 5.100 2.444 2.055 2.700     .  0 0 "[    .    1    .    2  ]" 1 
       1599 1  79 LEU QB   1  81 VAL MG2  0.000 . 5.100 1.741 1.693 1.788 0.107 10 0 "[    .    1    .    2  ]" 1 
       1600 1  79 LEU HG   1  81 VAL MG2  0.000 . 4.000 3.348 3.131 3.425     .  0 0 "[    .    1    .    2  ]" 1 
       1601 1 170 TYR HA   1 173 LEU MD2  0.000 . 5.000 3.651 3.269 3.858     .  0 0 "[    .    1    .    2  ]" 1 
       1602 1 116 ASP HB3  1 119 LYS QD   0.000 . 5.400 3.895 3.570 4.136     .  0 0 "[    .    1    .    2  ]" 1 
       1603 1 116 ASP HB3  1 119 LYS HG2  0.000 . 4.800 2.636 2.016 4.893 0.093 13 0 "[    .    1    .    2  ]" 1 
       1604 1 108 GLN HA   1 110 PHE H    0.000 . 5.000 4.560 4.471 4.645     .  0 0 "[    .    1    .    2  ]" 1 
       1605 1  76 MET HA   1  79 LEU HG   0.000 . 5.000 3.855 3.274 5.008 0.008  6 0 "[    .    1    .    2  ]" 1 
       1606 1  76 MET HA   1  79 LEU QD   0.000 . 5.900 3.279 2.848 3.686     .  0 0 "[    .    1    .    2  ]" 1 
       1607 1  40 ILE HA   1  43 LEU MD2  0.000 . 4.800 3.269 3.024 3.581     .  0 0 "[    .    1    .    2  ]" 1 
       1608 1  21 VAL MG2  1  23 SER H    0.000 . 6.000 4.501 4.391 4.697     .  0 0 "[    .    1    .    2  ]" 1 
       1609 1 118 ALA HA   1 121 ASP QB   0.000 . 4.700 2.920 2.579 3.028     .  0 0 "[    .    1    .    2  ]" 1 
       1610 1  77 ILE HB   1  82 GLU HG2  0.000 . 4.200 4.289 4.261 4.384 0.184 12 0 "[    .    1    .    2  ]" 1 
       1611 1  75 THR H    1  78 ALA MB   0.000 . 5.900 4.894 4.786 4.923     .  0 0 "[    .    1    .    2  ]" 1 
       1612 1 152 VAL HB   1 156 ARG H    0.000 . 5.400 5.421 5.374 5.465 0.065  9 0 "[    .    1    .    2  ]" 1 
       1613 1 171 PHE HA   1 174 VAL HB   0.000 . 4.300 2.768 2.539 3.009     .  0 0 "[    .    1    .    2  ]" 1 
       1614 1  82 GLU HA   1  86 VAL MG2  0.000 . 4.600 2.227 2.041 2.492     .  0 0 "[    .    1    .    2  ]" 1 
       1615 1  85 MET HA   1  87 PRO QD   0.000 . 5.900 3.289 2.762 3.909     .  0 0 "[    .    1    .    2  ]" 1 
       1616 1 105 GLU HA   1 108 GLN QB   0.000 . 4.800 2.712 2.509 2.904     .  0 0 "[    .    1    .    2  ]" 1 
       1617 1  88 VAL MG1  1  91 ASN HB3  0.000 . 5.800 3.598 3.467 3.717     .  0 0 "[    .    1    .    2  ]" 1 
       1618 1  91 ASN HB2  1  96 LEU MD1  0.000 . 5.600 4.678 4.229 4.760     .  0 0 "[    .    1    .    2  ]" 1 
       1619 1  88 VAL MG1  1  91 ASN HB2  0.000 . 5.600 4.706 4.679 4.723     .  0 0 "[    .    1    .    2  ]" 1 
       1620 1  91 ASN HB3  1  95 THR MG   0.000 . 5.600 4.547 4.318 4.670     .  0 0 "[    .    1    .    2  ]" 1 
       1621 1  88 VAL MG2  1  91 ASN HB2  0.000 . 5.600 4.648 4.583 4.688     .  0 0 "[    .    1    .    2  ]" 1 
       1622 1  91 ASN HB2  1  95 THR MG   0.000 . 5.700 4.698 4.437 4.781     .  0 0 "[    .    1    .    2  ]" 1 
       1623 1  48 PRO HA   1  51 ALA H    0.000 . 5.500 4.498 4.371 4.558     .  0 0 "[    .    1    .    2  ]" 1 
       1624 1  73 TYR HA   1  77 ILE H    0.000 . 5.200 4.587 4.456 4.678     .  0 0 "[    .    1    .    2  ]" 1 
       1625 1  17 SER HA   1  21 VAL MG1  0.000 . 5.400 4.384 4.011 4.512     .  0 0 "[    .    1    .    2  ]" 1 
       1626 1  72 ALA MB   1  75 THR HB   0.000 . 5.300 3.911 3.761 4.119     .  0 0 "[    .    1    .    2  ]" 1 
       1627 1 159 VAL MG1  1 161 GLY HA2  0.000 . 5.500 3.449 3.127 3.833     .  0 0 "[    .    1    .    2  ]" 1 
       1628 1 173 LEU MD2  1 177 LEU MD1  0.000 . 5.600 2.754 2.616 2.898     .  0 0 "[    .    1    .    2  ]" 1 
       1629 1 111 LEU HA   1 115 ILE HB   0.000 . 4.500 2.814 2.417 3.197     .  0 0 "[    .    1    .    2  ]" 1 
       1630 1 110 PHE QE   1 115 ILE MG   0.000 . 6.600 4.376 3.928 4.735     .  0 0 "[    .    1    .    2  ]" 1 
       1631 1   3 PHE QB   1   8 HIS H    0.000 . 5.500 4.452 3.610 4.969     .  0 0 "[    .    1    .    2  ]" 1 
       1632 1   3 PHE QB   1   8 HIS HB3  0.000 . 5.600 2.957 2.154 3.928     .  0 0 "[    .    1    .    2  ]" 1 
       1633 1   3 PHE QB   1   8 HIS HD1  0.000 . 5.000 2.878 1.920 3.881     .  0 0 "[    .    1    .    2  ]" 1 
       1634 1   4 LYS QB   1   7 GLU HB3  0.000 . 4.600 3.646 2.984 4.143     .  0 0 "[    .    1    .    2  ]" 1 
       1635 1   4 LYS QB   1   7 GLU HB2  0.000 . 4.000 2.421 1.890 2.886     .  0 0 "[    .    1    .    2  ]" 1 
       1636 1   6 GLY H    1  11 VAL QG   0.000 . 6.200 4.357 4.118 4.587     .  0 0 "[    .    1    .    2  ]" 1 
       1637 1   9 TYR QD   1  11 VAL QG   0.000 . 5.800 2.817 2.505 3.633     .  0 0 "[    .    1    .    2  ]" 1 
       1638 1   9 TYR QE   1  11 VAL QG   0.000 . 5.600 2.477 1.779 3.219 0.021 20 0 "[    .    1    .    2  ]" 1 
       1639 1  21 VAL MG1  1  23 SER QB   0.000 . 6.400 3.996 3.839 4.125     .  0 0 "[    .    1    .    2  ]" 1 
       1640 1  21 VAL MG2  1  23 SER QB   0.000 . 6.200 3.632 3.481 3.865     .  0 0 "[    .    1    .    2  ]" 1 
       1641 1  26 PHE QB   1  28 PHE H    0.000 . 6.100 5.438 5.330 5.484     .  0 0 "[    .    1    .    2  ]" 1 
       1642 1  28 PHE QB   1  30 CYS H    0.000 . 6.100 4.629 4.483 4.724     .  0 0 "[    .    1    .    2  ]" 1 
       1643 1  39 ILE QG   1  42 GLN HE21 0.000 . 5.400 2.948 2.519 4.174     .  0 0 "[    .    1    .    2  ]" 1 
       1644 1  39 ILE QG   1  42 GLN HE22 0.000 . 6.100 3.584 2.909 5.436     .  0 0 "[    .    1    .    2  ]" 1 
       1645 1  40 ILE MG   1  44 LYS QG   0.000 . 5.900 2.842 2.460 3.058     .  0 0 "[    .    1    .    2  ]" 1 
       1646 1  40 ILE MG   1  44 LYS QD   0.000 . 5.600 3.529 2.346 3.985     .  0 0 "[    .    1    .    2  ]" 1 
       1647 1  41 ALA HA   1  44 LYS QD   0.000 . 5.100 2.028 1.849 3.537     .  0 0 "[    .    1    .    2  ]" 1 
       1648 1  41 ALA MB   1  44 LYS QG   0.000 . 6.300 4.166 3.849 4.689     .  0 0 "[    .    1    .    2  ]" 1 
       1649 1  41 ALA MB   1  44 LYS QD   0.000 . 6.000 3.215 2.844 4.457     .  0 0 "[    .    1    .    2  ]" 1 
       1650 1  41 ALA MB   1  44 LYS QE   0.000 . 5.900 3.643 2.617 4.238     .  0 0 "[    .    1    .    2  ]" 1 
       1651 1  42 GLN HA   1  45 GLN QB   0.000 . 4.900 3.300 2.832 4.200     .  0 0 "[    .    1    .    2  ]" 1 
       1652 1  42 GLN HA   1  45 GLN QG   0.000 . 4.900 3.311 2.270 3.698     .  0 0 "[    .    1    .    2  ]" 1 
       1653 1  42 GLN HA   1  45 GLN QE   0.000 . 5.700 2.355 1.857 3.274     .  0 0 "[    .    1    .    2  ]" 1 
       1654 1  42 GLN HA   1  46 GLN QE   0.000 . 6.100 4.011 3.416 5.309     .  0 0 "[    .    1    .    2  ]" 1 
       1655 1  42 GLN QB   1  45 GLN QE   0.000 . 6.200 3.916 2.455 4.833     .  0 0 "[    .    1    .    2  ]" 1 
       1656 1  42 GLN HG3  1  45 GLN QE   0.000 . 5.700 4.739 4.490 5.094     .  0 0 "[    .    1    .    2  ]" 1 
       1657 1  43 LEU H    1  45 GLN QG   0.000 . 6.100 5.216 4.179 5.458     .  0 0 "[    .    1    .    2  ]" 1 
       1658 1  43 LEU HA   1  46 GLN QB   0.000 . 5.000 2.323 2.119 2.584     .  0 0 "[    .    1    .    2  ]" 1 
       1659 1  43 LEU HA   1  46 GLN QE   0.000 . 4.800 2.660 2.415 2.880     .  0 0 "[    .    1    .    2  ]" 1 
       1660 1  43 LEU HB3  1  46 GLN QB   0.000 . 6.100 5.043 4.870 5.301     .  0 0 "[    .    1    .    2  ]" 1 
       1661 1  43 LEU HB2  1  46 GLN QE   0.000 . 6.100 4.152 3.967 4.563     .  0 0 "[    .    1    .    2  ]" 1 
       1662 1  43 LEU HG   1  46 GLN QE   0.000 . 6.100 5.361 4.884 5.461     .  0 0 "[    .    1    .    2  ]" 1 
       1663 1  43 LEU MD1  1  46 GLN QE   0.000 . 5.100 3.594 2.898 3.794     .  0 0 "[    .    1    .    2  ]" 1 
       1664 1  48 PRO QB   1  50 GLY H    0.000 . 5.500 2.772 2.579 2.943     .  0 0 "[    .    1    .    2  ]" 1 
       1665 1  48 PRO QG   1  51 ALA MB   0.000 . 4.700 2.506 1.706 2.907 0.094 12 0 "[    .    1    .    2  ]" 1 
       1666 1  63 GLY QA   1  66 GLY H    0.000 . 5.600 3.754 3.613 3.841     .  0 0 "[    .    1    .    2  ]" 1 
       1667 1  64 ASN QB   1  66 GLY H    0.000 . 6.100 4.443 4.386 4.830     .  0 0 "[    .    1    .    2  ]" 1 
       1668 1  65 MET QB   1  68 ALA MB   0.000 . 5.800 3.608 2.492 3.995     .  0 0 "[    .    1    .    2  ]" 1 
       1669 1  65 MET QB   1  69 MET H    0.000 . 6.100 4.605 3.408 4.917     .  0 0 "[    .    1    .    2  ]" 1 
       1670 1  66 GLY QA   1  68 ALA H    0.000 . 5.300 4.008 3.965 4.055     .  0 0 "[    .    1    .    2  ]" 1 
       1671 1  66 GLY QA   1  69 MET H    0.000 . 4.700 3.401 3.213 3.642     .  0 0 "[    .    1    .    2  ]" 1 
       1672 1  68 ALA HA   1  71 LYS QB   0.000 . 5.400 2.771 2.544 2.950     .  0 0 "[    .    1    .    2  ]" 1 
       1673 1  68 ALA HA   1  71 LYS QD   0.000 . 4.600 3.053 2.759 3.449     .  0 0 "[    .    1    .    2  ]" 1 
       1674 1  68 ALA HA   1  71 LYS QE   0.000 . 6.100 5.024 4.424 5.477     .  0 0 "[    .    1    .    2  ]" 1 
       1675 1  71 LYS QB   1  74 ALA MB   0.000 . 6.600 3.949 3.818 4.231     .  0 0 "[    .    1    .    2  ]" 1 
       1676 1  73 TYR HA   1  76 MET QB   0.000 . 6.100 2.943 2.758 3.085     .  0 0 "[    .    1    .    2  ]" 1 
       1677 1  76 MET QB   1  79 LEU H    0.000 . 6.100 4.666 4.501 4.970     .  0 0 "[    .    1    .    2  ]" 1 
       1678 1  76 MET QB   1  81 VAL H    0.000 . 5.800 3.578 3.351 4.078     .  0 0 "[    .    1    .    2  ]" 1 
       1679 1  76 MET QB   1  81 VAL MG2  0.000 . 5.300 2.372 2.174 2.883     .  0 0 "[    .    1    .    2  ]" 1 
       1680 1  81 VAL HA   1  84 LYS QB   0.000 . 5.300 2.684 2.189 3.915     .  0 0 "[    .    1    .    2  ]" 1 
       1681 1  81 VAL HA   1  84 LYS QG   0.000 . 5.800 4.287 2.288 5.199     .  0 0 "[    .    1    .    2  ]" 1 
       1682 1  81 VAL MG2  1  84 LYS QG   0.000 . 6.800 4.893 3.291 5.071     .  0 0 "[    .    1    .    2  ]" 1 
       1683 1  92 ARG QD   1  96 LEU MD1  0.000 . 5.400 2.833 1.803 3.885     .  0 0 "[    .    1    .    2  ]" 1 
       1684 1  97 ARG HA   1  99 PRO QD   0.000 . 4.900 3.077 2.959 3.190     .  0 0 "[    .    1    .    2  ]" 1 
       1685 1 101 LYS H    1 105 GLU QB   0.000 . 5.200 2.355 2.045 2.555     .  0 0 "[    .    1    .    2  ]" 1 
       1686 1 101 LYS H    1 105 GLU QG   0.000 . 5.200 2.900 1.906 3.818     .  0 0 "[    .    1    .    2  ]" 1 
       1687 1 101 LYS QB   1 105 GLU QG   0.000 . 6.900 3.518 1.811 5.057     .  0 0 "[    .    1    .    2  ]" 1 
       1688 1 101 LYS QG   1 105 GLU H    0.000 . 5.600 4.175 3.479 4.922     .  0 0 "[    .    1    .    2  ]" 1 
       1689 1 102 ASP H    1 105 GLU QB   0.000 . 4.500 2.259 1.999 2.544     .  0 0 "[    .    1    .    2  ]" 1 
       1690 1 102 ASP H    1 105 GLU QG   0.000 . 5.000 3.538 2.902 4.455     .  0 0 "[    .    1    .    2  ]" 1 
       1691 1 103 GLU HA   1 106 LEU QB   0.000 . 4.100 2.367 2.197 2.484     .  0 0 "[    .    1    .    2  ]" 1 
       1692 1 103 GLU QB   1 106 LEU MD2  0.000 . 6.800 4.395 4.102 4.636     .  0 0 "[    .    1    .    2  ]" 1 
       1693 1 103 GLU QG   1 106 LEU QB   0.000 . 6.600 4.052 3.895 4.130     .  0 0 "[    .    1    .    2  ]" 1 
       1694 1 103 GLU QG   1 106 LEU MD2  0.000 . 5.700 3.609 3.331 3.815     .  0 0 "[    .    1    .    2  ]" 1 
       1695 1 105 GLU H    1 107 ARG QB   0.000 . 6.100 4.956 4.869 5.133     .  0 0 "[    .    1    .    2  ]" 1 
       1696 1 105 GLU HA   1 108 GLN QG   0.000 . 5.200 4.130 3.222 4.421     .  0 0 "[    .    1    .    2  ]" 1 
       1697 1 106 LEU QB   1 109 ILE HB   0.000 . 6.100 4.875 4.767 4.963     .  0 0 "[    .    1    .    2  ]" 1 
       1698 1 108 GLN QE   1 111 LEU QB   0.000 . 5.700 2.708 2.334 3.169     .  0 0 "[    .    1    .    2  ]" 1 
       1699 1 108 GLN QE   1 111 LEU MD1  0.000 . 5.600 3.206 2.684 4.064     .  0 0 "[    .    1    .    2  ]" 1 
       1700 1 108 GLN QE   1 112 ASP H    0.000 . 4.700 3.369 3.183 3.894     .  0 0 "[    .    1    .    2  ]" 1 
       1701 1 109 ILE HA   1 112 ASP QB   0.000 . 4.900 2.760 2.651 2.898     .  0 0 "[    .    1    .    2  ]" 1 
       1702 1 109 ILE MG   1 112 ASP QB   0.000 . 6.300 3.752 3.483 3.995     .  0 0 "[    .    1    .    2  ]" 1 
       1703 1 112 ASP QB   1 114 GLY H    0.000 . 5.900 4.374 4.329 4.439     .  0 0 "[    .    1    .    2  ]" 1 
       1704 1 113 GLU QB   1 115 ILE MD   0.000 . 5.500 2.801 2.476 3.245     .  0 0 "[    .    1    .    2  ]" 1 
       1705 1 127 PHE QB   1 131 SER H    0.000 . 6.100 4.942 4.483 5.411     .  0 0 "[    .    1    .    2  ]" 1 
       1706 1 129 VAL HA   1 132 MET QG   0.000 . 5.400 3.632 3.317 4.356     .  0 0 "[    .    1    .    2  ]" 1 
       1707 1 131 SER H    1 134 ARG QG   0.000 . 6.100 4.601 4.357 4.752     .  0 0 "[    .    1    .    2  ]" 1 
       1708 1 131 SER HA   1 134 ARG QG   0.000 . 4.700 2.799 2.277 3.254     .  0 0 "[    .    1    .    2  ]" 1 
       1709 1 131 SER HA   1 134 ARG QD   0.000 . 4.800 2.545 1.799 3.732 0.001 10 0 "[    .    1    .    2  ]" 1 
       1710 1 132 MET HA   1 134 ARG QG   0.000 . 6.100 4.950 4.038 5.555     .  0 0 "[    .    1    .    2  ]" 1 
       1711 1 132 MET HA   1 135 ARG QB   0.000 . 4.500 2.166 1.837 2.728     .  0 0 "[    .    1    .    2  ]" 1 
       1712 1 132 MET HA   1 135 ARG QG   0.000 . 6.100 3.972 3.655 4.649     .  0 0 "[    .    1    .    2  ]" 1 
       1713 1 132 MET HA   1 135 ARG QD   0.000 . 5.400 2.599 2.170 3.150     .  0 0 "[    .    1    .    2  ]" 1 
       1714 1 133 VAL H    1 135 ARG QD   0.000 . 6.100 5.512 5.441 5.573     .  0 0 "[    .    1    .    2  ]" 1 
       1715 1 135 ARG QG   1 139 GLN HG2  0.000 . 5.200 3.858 3.395 4.575     .  0 0 "[    .    1    .    2  ]" 1 
       1716 1 136 PHE HA   1 139 GLN QE   0.000 . 4.600 3.590 1.857 4.114     .  0 0 "[    .    1    .    2  ]" 1 
       1717 1 136 PHE QB   1 139 GLN QE   0.000 . 6.800 4.789 3.450 5.417     .  0 0 "[    .    1    .    2  ]" 1 
       1718 1 137 ASP H    1 140 PHE QB   0.000 . 6.000 5.249 5.106 5.361     .  0 0 "[    .    1    .    2  ]" 1 
       1719 1 137 ASP HA   1 140 PHE QB   0.000 . 4.700 3.268 2.941 3.503     .  0 0 "[    .    1    .    2  ]" 1 
       1720 1 138 LYS H    1 141 GLN QG   0.000 . 5.800 4.841 4.561 5.007     .  0 0 "[    .    1    .    2  ]" 1 
       1721 1 138 LYS HA   1 141 GLN QG   0.000 . 5.100 3.363 2.464 3.578     .  0 0 "[    .    1    .    2  ]" 1 
       1722 1 140 PHE QB   1 145 LEU MD1  0.000 . 6.500 3.319 3.026 3.753     .  0 0 "[    .    1    .    2  ]" 1 
       1723 1 154 ASN HB3  1 156 ARG QB   0.000 . 5.300 3.045 2.861 3.337     .  0 0 "[    .    1    .    2  ]" 1 
       1724 1 159 VAL MG1  1 161 GLY QA   0.000 . 5.600 2.839 2.637 3.167     .  0 0 "[    .    1    .    2  ]" 1 
       1725 1 161 GLY QA   1 164 ALA H    0.000 . 5.100 3.112 2.887 3.699     .  0 0 "[    .    1    .    2  ]" 1 
       1726 1 161 GLY QA   1 164 ALA MB   0.000 . 6.300 2.500 2.212 3.497     .  0 0 "[    .    1    .    2  ]" 1 
       1727 1 162 GLN QB   1 164 ALA H    0.000 . 6.100 4.500 4.358 5.119     .  0 0 "[    .    1    .    2  ]" 1 
       1728 1 164 ALA HA   1 169 GLU QB   0.000 . 5.000 2.216 1.741 3.153 0.059 20 0 "[    .    1    .    2  ]" 1 
       1729 1 164 ALA HA   1 169 GLU QG   0.000 . 6.000 3.205 2.080 4.114     .  0 0 "[    .    1    .    2  ]" 1 
       1730 1 164 ALA MB   1 169 GLU QB   0.000 . 5.300 2.041 1.654 2.545 0.146 15 0 "[    .    1    .    2  ]" 1 
       1731 1 164 ALA MB   1 169 GLU QG   0.000 . 5.300 3.237 2.134 3.779     .  0 0 "[    .    1    .    2  ]" 1 
       1732 1 165 LYS H    1 169 GLU QB   0.000 . 5.200 3.325 2.914 3.755     .  0 0 "[    .    1    .    2  ]" 1 
       1733 1 165 LYS H    1 169 GLU QG   0.000 . 5.600 4.122 2.649 4.828     .  0 0 "[    .    1    .    2  ]" 1 
       1734 1 166 SER H    1 169 GLU QB   0.000 . 4.300 2.873 2.572 3.162     .  0 0 "[    .    1    .    2  ]" 1 
       1735 1 166 SER H    1 169 GLU QG   0.000 . 5.600 4.139 2.999 4.998     .  0 0 "[    .    1    .    2  ]" 1 
       1736 1 166 SER H    1 170 TYR QB   0.000 . 5.500 4.553 4.403 4.725     .  0 0 "[    .    1    .    2  ]" 1 
       1737 1 167 LEU HA   1 170 TYR QB   0.000 . 4.200 2.125 1.929 2.257     .  0 0 "[    .    1    .    2  ]" 1 
       1738 1 167 LEU QB   1 171 PHE QD   0.000 . 5.900 4.273 3.163 4.685     .  0 0 "[    .    1    .    2  ]" 1 
       1739 1 168 ASP HA   1 172 ASP QB   0.000 . 5.700 5.099 4.588 5.143     .  0 0 "[    .    1    .    2  ]" 1 
       1740 1 169 GLU HA   1 172 ASP QB   0.000 . 4.000 2.455 2.317 2.615     .  0 0 "[    .    1    .    2  ]" 1 
       1741 1 172 ASP QB   1 176 TYR QD   0.000 . 5.300 3.484 3.326 4.044     .  0 0 "[    .    1    .    2  ]" 1 
       1742 1 175 ASN HA   1 178 LEU QB   0.000 . 4.700 2.659 2.545 2.867     .  0 0 "[    .    1    .    2  ]" 1 
       1743 1 176 TYR H    1 180 LEU QD   0.000 . 6.200 4.625 4.606 4.647     .  0 0 "[    .    1    .    2  ]" 1 
       1744 1 176 TYR QB   1 178 LEU H    0.000 . 6.100 4.570 4.541 4.613     .  0 0 "[    .    1    .    2  ]" 1 
       1745 1 177 LEU H    1 180 LEU QD   0.000 . 5.300 3.043 2.962 3.316     .  0 0 "[    .    1    .    2  ]" 1 
       1746 1 177 LEU HA   1 180 LEU QD   0.000 . 4.500 1.814 1.745 2.302 0.055  6 0 "[    .    1    .    2  ]" 1 
       1747 1 177 LEU MD2  1 180 LEU QD   0.000 . 4.700 1.857 1.580 2.692 0.220 15 0 "[    .    1    .    2  ]" 1 
       1748 1 178 LEU H    1 180 LEU QD   0.000 . 5.900 4.306 4.227 4.386     .  0 0 "[    .    1    .    2  ]" 1 
       1749 1 178 LEU QB   1 180 LEU H    0.000 . 6.100 4.489 4.426 4.552     .  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              78
    _Distance_constraint_stats_list.Viol_count                    259
    _Distance_constraint_stats_list.Viol_total                    210.444
    _Distance_constraint_stats_list.Viol_max                      0.160
    _Distance_constraint_stats_list.Viol_rms                      0.0181
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0056
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0369
    _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  22 VAL 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  23 SER 0.483 0.076 12 0 "[    .    1    .    2  ]" 
       1  24 GLU 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  25 PHE 1.592 0.080 12 0 "[    .    1    .    2  ]" 
       1  26 PHE 0.508 0.044 21 0 "[    .    1    .    2  ]" 
       1  28 PHE 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  29 TYR 1.398 0.106  7 0 "[    .    1    .    2  ]" 
       1  30 CYS 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  34 ASN 0.071 0.032  7 0 "[    .    1    .    2  ]" 
       1  36 PHE 0.628 0.135 21 0 "[    .    1    .    2  ]" 
       1  39 ILE 0.072 0.014 10 0 "[    .    1    .    2  ]" 
       1  40 ILE 0.430 0.135 21 0 "[    .    1    .    2  ]" 
       1  44 LYS 0.794 0.102  4 0 "[    .    1    .    2  ]" 
       1  53 PHE 1.277 0.102  4 0 "[    .    1    .    2  ]" 
       1  55 LYS 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  56 ASN 0.002 0.002 21 0 "[    .    1    .    2  ]" 
       1  57 HIS 0.020 0.014 20 0 "[    .    1    .    2  ]" 
       1  58 VAL 0.295 0.044 21 0 "[    .    1    .    2  ]" 
       1  60 PHE 0.648 0.080 22 0 "[    .    1    .    2  ]" 
       1  73 TYR 1.630 0.160 13 0 "[    .    1    .    2  ]" 
       1  75 THR 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  77 ILE 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  82 GLU 0.561 0.046 13 0 "[    .    1    .    2  ]" 
       1  86 VAL 0.895 0.160 13 0 "[    .    1    .    2  ]" 
       1  87 PRO 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  88 VAL 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  90 PHE 3.497 0.126 16 0 "[    .    1    .    2  ]" 
       1  93 ILE 1.988 0.126 16 0 "[    .    1    .    2  ]" 
       1 139 GLN 1.043 0.080 12 0 "[    .    1    .    2  ]" 
       1 140 PHE 0.035 0.035  2 0 "[    .    1    .    2  ]" 
       1 143 SER 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 145 LEU 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 146 THR 0.629 0.080 22 0 "[    .    1    .    2  ]" 
       1 147 GLY 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 148 VAL 0.018 0.018  2 0 "[    .    1    .    2  ]" 
       1 150 ALA 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 151 VAL 0.037 0.014  5 0 "[    .    1    .    2  ]" 
       1 152 VAL 0.490 0.074 13 0 "[    .    1    .    2  ]" 
       1 167 LEU 0.089 0.019 14 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 25 PHE QR  1 139 GLN HB2 0.000 . 3.600 1.984 1.851 3.625 0.025 22 0 "[    .    1    .    2  ]" 2 
        2 1 60 PHE QR  1 148 VAL MG1 0.000 . 3.900 3.126 2.513 3.511     .  0 0 "[    .    1    .    2  ]" 2 
        3 1 25 PHE QR  1 150 ALA MB  0.000 . 3.500 2.992 2.753 3.282     .  0 0 "[    .    1    .    2  ]" 2 
        4 1 44 LYS HA  1  53 PHE QR  0.000 . 5.200 3.671 2.755 3.989     .  0 0 "[    .    1    .    2  ]" 2 
        5 1 22 VAL HB  1  53 PHE QR  0.000 . 3.500 1.920 1.839 2.539     .  0 0 "[    .    1    .    2  ]" 2 
        6 1 25 PHE QR  1 145 LEU MD1 0.000 . 4.000 2.708 2.478 2.964     .  0 0 "[    .    1    .    2  ]" 2 
        7 1 44 LYS HG2 1  53 PHE QR  0.000 . 4.600 2.834 1.764 3.023 0.036 11 0 "[    .    1    .    2  ]" 2 
        8 1 25 PHE QR  1  58 VAL MG1 0.000 . 3.800 2.652 2.253 3.804 0.004  2 0 "[    .    1    .    2  ]" 2 
        9 1 25 PHE QR  1 152 VAL MG2 0.000 . 3.500 1.783 1.726 1.839 0.074 13 0 "[    .    1    .    2  ]" 2 
       10 1 44 LYS HB2 1  53 PHE QR  0.000 . 4.900 4.887 4.017 5.002 0.102  4 0 "[    .    1    .    2  ]" 2 
       11 1 25 PHE QR  1 139 GLN HB3 0.000 . 4.000 2.230 1.881 3.160     .  0 0 "[    .    1    .    2  ]" 2 
       12 1 36 PHE QR  1 151 VAL MG2 0.000 . 3.600 2.429 1.982 2.621     .  0 0 "[    .    1    .    2  ]" 2 
       13 1 22 VAL H   1  53 PHE QR  0.000 . 4.600 3.749 3.557 3.905     .  0 0 "[    .    1    .    2  ]" 2 
       14 1 28 PHE H   1  90 PHE QR  0.000 . 4.400 3.096 2.853 3.603     .  0 0 "[    .    1    .    2  ]" 2 
       15 1 29 TYR H   1  90 PHE QR  0.000 . 4.300 4.364 4.312 4.406 0.106  7 0 "[    .    1    .    2  ]" 2 
       16 1 30 CYS H   1  90 PHE QR  0.000 . 4.600 4.276 3.773 4.503     .  0 0 "[    .    1    .    2  ]" 2 
       17 1 34 ASN H   1  90 PHE QR  0.000 . 5.300 5.005 4.291 5.332 0.032  7 0 "[    .    1    .    2  ]" 2 
       18 1 24 GLU H   1  53 PHE QR  0.000 . 4.400 3.803 3.104 4.378     .  0 0 "[    .    1    .    2  ]" 2 
       19 1 26 PHE QR  1  58 VAL H   0.000 . 4.400 4.380 4.212 4.444 0.044 21 0 "[    .    1    .    2  ]" 2 
       20 1 26 PHE QR  1  56 ASN H   0.000 . 3.700 2.297 2.014 2.696     .  0 0 "[    .    1    .    2  ]" 2 
       21 1 25 PHE QR  1 140 PHE H   0.000 . 4.100 2.714 2.339 3.447     .  0 0 "[    .    1    .    2  ]" 2 
       22 1 23 SER H   1  53 PHE QR  0.000 . 4.800 4.797 4.276 4.876 0.076 12 0 "[    .    1    .    2  ]" 2 
       23 1 25 PHE QR  1 150 ALA H   0.000 . 4.500 3.910 3.729 4.120     .  0 0 "[    .    1    .    2  ]" 2 
       24 1 25 PHE QR  1 151 VAL H   0.000 . 5.500 4.578 4.236 4.730     .  0 0 "[    .    1    .    2  ]" 2 
       25 1 36 PHE QR  1 151 VAL H   0.000 . 5.500 5.164 4.854 5.514 0.014  5 0 "[    .    1    .    2  ]" 2 
       26 1 25 PHE QR  1 152 VAL H   0.000 . 4.600 2.838 2.377 3.123     .  0 0 "[    .    1    .    2  ]" 2 
       27 1 26 PHE QR  1  57 HIS H   0.000 . 4.700 4.275 4.006 4.612     .  0 0 "[    .    1    .    2  ]" 2 
       28 1 25 PHE QR  1  57 HIS H   0.000 . 5.100 4.811 4.171 5.114 0.014 20 0 "[    .    1    .    2  ]" 2 
       29 1 25 PHE QR  1 139 GLN HG2 0.000 . 4.300 4.259 2.370 4.380 0.080 12 0 "[    .    1    .    2  ]" 2 
       30 1 25 PHE QR  1 152 VAL HB  0.000 . 5.100 2.239 1.932 2.586     .  0 0 "[    .    1    .    2  ]" 2 
       31 1 25 PHE QR  1 152 VAL MG1 0.000 . 4.700 3.389 3.198 3.551     .  0 0 "[    .    1    .    2  ]" 2 
       32 1 25 PHE QR  1 151 VAL MG1 0.000 . 5.500 4.500 4.224 4.741     .  0 0 "[    .    1    .    2  ]" 2 
       33 1 25 PHE QR  1  56 ASN HB3 0.000 . 4.300 2.623 2.194 3.114     .  0 0 "[    .    1    .    2  ]" 2 
       34 1 25 PHE QR  1 145 LEU MD2 0.000 . 4.800 3.811 3.517 4.363     .  0 0 "[    .    1    .    2  ]" 2 
       35 1 60 PHE QR  1 146 THR HA  0.000 . 4.700 4.728 4.677 4.780 0.080 22 0 "[    .    1    .    2  ]" 2 
       36 1 60 PHE QR  1 148 VAL MG2 0.000 . 4.000 3.110 1.991 4.018 0.018  2 0 "[    .    1    .    2  ]" 2 
       37 1 25 PHE QR  1 139 GLN HG3 0.000 . 4.500 3.790 2.083 4.340     .  0 0 "[    .    1    .    2  ]" 2 
       38 1 26 PHE QR  1 148 VAL MG2 0.000 . 5.100 4.565 4.240 4.778     .  0 0 "[    .    1    .    2  ]" 2 
       39 1 36 PHE QR  1 151 VAL MG1 0.000 . 4.700 4.268 3.839 4.577     .  0 0 "[    .    1    .    2  ]" 2 
       40 1 25 PHE QR  1 143 SER HB2 0.000 . 5.500 4.495 4.201 4.854     .  0 0 "[    .    1    .    2  ]" 2 
       41 1 34 ASN HB2 1  90 PHE QR  0.000 . 5.200 4.169 3.198 4.863     .  0 0 "[    .    1    .    2  ]" 2 
       42 1 26 PHE QR  1  56 ASN HA  0.000 . 4.400 4.014 3.789 4.402 0.002 21 0 "[    .    1    .    2  ]" 2 
       43 1 25 PHE QR  1  56 ASN HA  0.000 . 5.500 4.574 4.301 4.901     .  0 0 "[    .    1    .    2  ]" 2 
       44 1 26 PHE QR  1  56 ASN HB3 0.000 . 5.300 4.224 3.767 4.743     .  0 0 "[    .    1    .    2  ]" 2 
       45 1 25 PHE QR  1  56 ASN HB2 0.000 . 4.500 3.304 3.149 3.555     .  0 0 "[    .    1    .    2  ]" 2 
       46 1 73 TYR QR  1  86 VAL MG1 0.000 . 4.700 2.651 2.240 3.379     .  0 0 "[    .    1    .    2  ]" 2 
       47 1 36 PHE QR  1 167 LEU QD  0.000 . 4.300 4.123 3.553 4.319 0.019 14 0 "[    .    1    .    2  ]" 2 
       48 1 40 ILE HB  1  53 PHE QR  0.000 . 5.500 5.136 4.906 5.368     .  0 0 "[    .    1    .    2  ]" 2 
       49 1 73 TYR QR  1  86 VAL MG2 0.000 . 3.400 1.823 1.640 2.299 0.160 13 0 "[    .    1    .    2  ]" 2 
       50 1 25 PHE QR  1 139 GLN HA  0.000 . 5.500 4.007 3.667 4.517     .  0 0 "[    .    1    .    2  ]" 2 
       51 1 73 TYR QR  1  82 GLU HB2 0.000 . 5.100 4.809 4.319 5.126 0.026 12 0 "[    .    1    .    2  ]" 2 
       52 1 73 TYR QR  1  82 GLU HG3 0.000 . 4.700 4.664 3.892 4.746 0.046 13 0 "[    .    1    .    2  ]" 2 
       53 1 44 LYS HG3 1  53 PHE QR  0.000 . 4.600 3.423 2.155 3.655     .  0 0 "[    .    1    .    2  ]" 2 
       54 1 25 PHE QR  1 140 PHE HA  0.000 . 4.800 3.110 2.655 3.595     .  0 0 "[    .    1    .    2  ]" 2 
       55 1 25 PHE QR  1 140 PHE QB  0.000 . 4.200 2.575 2.064 4.235 0.035  2 0 "[    .    1    .    2  ]" 2 
       56 1 26 PHE QR  1  73 TYR QB  0.000 . 4.100 4.103 4.021 4.125 0.025 11 0 "[    .    1    .    2  ]" 2 
       57 1 60 PHE QR  1 140 PHE QB  0.000 . 5.300 4.085 3.355 5.105     .  0 0 "[    .    1    .    2  ]" 2 
       58 1 60 PHE QR  1 147 GLY QA  0.000 . 4.900 2.571 1.837 3.256     .  0 0 "[    .    1    .    2  ]" 2 
       59 1 36 PHE QR  1  39 ILE MG  0.000 . 3.800 2.780 2.400 3.093     .  0 0 "[    .    1    .    2  ]" 2 
       60 1 36 PHE QR  1  39 ILE MD  0.000 . 4.100 2.372 1.817 4.114 0.014 10 0 "[    .    1    .    2  ]" 2 
       61 1 86 VAL HA  1  90 PHE QR  0.000 . 4.300 4.068 3.561 4.327 0.027  4 0 "[    .    1    .    2  ]" 2 
       62 1 36 PHE QR  1  40 ILE QG  0.000 . 4.300 2.176 1.925 2.536     .  0 0 "[    .    1    .    2  ]" 2 
       63 1 36 PHE QR  1  39 ILE HB  0.000 . 3.900 3.246 2.980 3.381     .  0 0 "[    .    1    .    2  ]" 2 
       64 1 36 PHE QR  1  40 ILE MD  0.000 . 3.600 1.790 1.665 1.838 0.135 21 0 "[    .    1    .    2  ]" 2 
       65 1 73 TYR QR  1  77 ILE MD  0.000 . 3.500 2.226 1.894 2.876     .  0 0 "[    .    1    .    2  ]" 2 
       66 1 90 PHE QR  1  93 ILE MD  0.000 . 4.500 4.590 4.542 4.626 0.126 16 0 "[    .    1    .    2  ]" 2 
       67 1 26 PHE QR  1  28 PHE H   0.000 . 4.800 3.751 3.538 3.976     .  0 0 "[    .    1    .    2  ]" 2 
       68 1 88 VAL H   1  90 PHE QR  0.000 . 5.300 4.844 4.574 5.129     .  0 0 "[    .    1    .    2  ]" 2 
       69 1 53 PHE QR  1  55 LYS H   0.000 . 5.100 4.555 4.348 4.914     .  0 0 "[    .    1    .    2  ]" 2 
       70 1 73 TYR QR  1  75 THR H   0.000 . 5.500 5.164 4.929 5.348     .  0 0 "[    .    1    .    2  ]" 2 
       71 1 36 PHE QR  1  39 ILE HA  0.000 . 5.500 5.386 5.045 5.513 0.013 17 0 "[    .    1    .    2  ]" 2 
       72 1 36 PHE QR  1  40 ILE MG  0.000 . 5.000 3.836 3.528 4.081     .  0 0 "[    .    1    .    2  ]" 2 
       73 1 23 SER HB2 1  25 PHE QR  0.000 . 5.100 3.449 3.153 4.245     .  0 0 "[    .    1    .    2  ]" 2 
       74 1 87 PRO HA  1  90 PHE QR  0.000 . 4.400 2.042 1.865 2.338     .  0 0 "[    .    1    .    2  ]" 2 
       75 1 36 PHE QR  1  40 ILE HB  0.000 . 5.400 4.195 3.960 4.693     .  0 0 "[    .    1    .    2  ]" 2 
       76 1 58 VAL HA  1  60 PHE QR  0.000 . 4.400 3.606 3.241 4.179     .  0 0 "[    .    1    .    2  ]" 2 
       77 1 23 SER HB3 1  25 PHE QR  0.000 . 5.100 3.722 2.336 4.245     .  0 0 "[    .    1    .    2  ]" 2 
       78 1 36 PHE QR  1  39 ILE QG  0.000 . 4.200 3.787 2.708 4.086     .  0 0 "[    .    1    .    2  ]" 2 
    stop_

save_


save_distance_constraint_statistics_3
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            3
    _Distance_constraint_stats_list.Constraint_count              96
    _Distance_constraint_stats_list.Viol_count                    225
    _Distance_constraint_stats_list.Viol_total                    367.434
    _Distance_constraint_stats_list.Viol_max                      0.306
    _Distance_constraint_stats_list.Viol_rms                      0.0301
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0079
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0742
    _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 HIS 1.016 0.094  5 0 "[    .    1    .    2  ]" 
       1  10 GLN 0.067 0.052 18 0 "[    .    1    .    2  ]" 
       1  12 LEU 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  20 PRO 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  21 VAL 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  22 VAL 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  23 SER 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  24 GLU 0.158 0.094 12 0 "[    .    1    .    2  ]" 
       1  25 PHE 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  26 PHE 0.021 0.021 19 0 "[    .    1    .    2  ]" 
       1  27 SER 0.053 0.053  1 0 "[    .    1    .    2  ]" 
       1  30 CYS 0.053 0.053  1 0 "[    .    1    .    2  ]" 
       1  31 PRO 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  32 HIS 0.153 0.067 22 0 "[    .    1    .    2  ]" 
       1  33 CYS 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  35 THR 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  36 PHE 0.153 0.067 22 0 "[    .    1    .    2  ]" 
       1  37 GLU 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  38 PRO 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  39 ILE 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  40 ILE 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  41 ALA 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  42 GLN 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  43 LEU 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  44 LYS 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  45 GLN 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  46 GLN 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  52 LYS 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  54 GLN 0.158 0.094 12 0 "[    .    1    .    2  ]" 
       1  56 ASN 0.021 0.021 19 0 "[    .    1    .    2  ]" 
       1  58 VAL 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  59 SER 0.321 0.065 15 0 "[    .    1    .    2  ]" 
       1  63 GLY 0.321 0.065 15 0 "[    .    1    .    2  ]" 
       1  65 MET 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  66 GLY 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  67 GLN 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  68 ALA 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  69 MET 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  70 SER 0.027 0.027 16 0 "[    .    1    .    2  ]" 
       1  71 LYS 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  72 ALA 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  73 TYR 0.133 0.065  2 0 "[    .    1    .    2  ]" 
       1  74 ALA 0.027 0.027 16 0 "[    .    1    .    2  ]" 
       1  75 THR 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  76 MET 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  77 ILE 0.133 0.065  2 0 "[    .    1    .    2  ]" 
       1  78 ALA 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  79 LEU 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  80 GLU 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  81 VAL 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  82 GLU 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  85 MET 0.634 0.098  8 0 "[    .    1    .    2  ]" 
       1  86 VAL 3.688 0.306 10 0 "[    .    1    .    2  ]" 
       1  87 PRO 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  88 VAL 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  89 MET 0.746 0.098  8 0 "[    .    1    .    2  ]" 
       1  90 PHE 3.688 0.306 10 0 "[    .    1    .    2  ]" 
       1  91 ASN 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  92 ARG 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1  93 ILE 0.112 0.078 15 0 "[    .    1    .    2  ]" 
       1 102 ASP 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 103 GLU 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 104 GLN 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 105 GLU 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 106 LEU 3.140 0.181 13 0 "[    .    1    .    2  ]" 
       1 107 ARG 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 108 GLN 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 109 ILE 0.143 0.097 14 0 "[    .    1    .    2  ]" 
       1 110 PHE 3.321 0.181 13 0 "[    .    1    .    2  ]" 
       1 111 LEU 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 112 ASP 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 113 GLU 0.143 0.097 14 0 "[    .    1    .    2  ]" 
       1 114 GLY 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 115 ILE 0.180 0.046  5 0 "[    .    1    .    2  ]" 
       1 116 ASP 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 117 ALA 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 118 ALA 0.281 0.073 16 0 "[    .    1    .    2  ]" 
       1 119 LYS 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 120 PHE 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 121 ASP 0.152 0.042  9 0 "[    .    1    .    2  ]" 
       1 122 ALA 0.281 0.073 16 0 "[    .    1    .    2  ]" 
       1 123 ALA 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 124 TYR 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 125 ASN 0.152 0.042  9 0 "[    .    1    .    2  ]" 
       1 126 GLY 1.101 0.117 20 0 "[    .    1    .    2  ]" 
       1 127 PHE 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 128 ALA 0.249 0.049 15 0 "[    .    1    .    2  ]" 
       1 129 VAL 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 130 ASP 1.232 0.117 20 0 "[    .    1    .    2  ]" 
       1 131 SER 0.015 0.015 18 0 "[    .    1    .    2  ]" 
       1 132 MET 0.273 0.049 15 0 "[    .    1    .    2  ]" 
       1 133 VAL 1.442 0.230 10 0 "[    .    1    .    2  ]" 
       1 134 ARG 0.358 0.126 10 0 "[    .    1    .    2  ]" 
       1 135 ARG 0.019 0.015 18 0 "[    .    1    .    2  ]" 
       1 136 PHE 0.065 0.042 18 0 "[    .    1    .    2  ]" 
       1 137 ASP 1.528 0.230 10 0 "[    .    1    .    2  ]" 
       1 138 LYS 0.226 0.126 10 0 "[    .    1    .    2  ]" 
       1 139 GLN 0.005 0.004 17 0 "[    .    1    .    2  ]" 
       1 140 PHE 2.635 0.197 10 0 "[    .    1    .    2  ]" 
       1 141 GLN 0.093 0.075 22 0 "[    .    1    .    2  ]" 
       1 142 ASP 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 143 SER 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 144 GLY 0.008 0.005  6 0 "[    .    1    .    2  ]" 
       1 145 LEU 2.593 0.197 10 0 "[    .    1    .    2  ]" 
       1 150 ALA 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 151 VAL 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 152 VAL 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 153 VAL 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 154 ASN 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 156 ARG 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 157 TYR 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 158 LEU 0.067 0.052 18 0 "[    .    1    .    2  ]" 
       1 159 VAL 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 160 GLN 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 161 GLY 1.016 0.094  5 0 "[    .    1    .    2  ]" 
       1 166 SER 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 167 LEU 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 168 ASP 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 169 GLU 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 170 TYR 0.500 0.104 11 0 "[    .    1    .    2  ]" 
       1 171 PHE 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 172 ASP 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 173 LEU 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 174 VAL 0.500 0.104 11 0 "[    .    1    .    2  ]" 
       1 175 ASN 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 176 TYR 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 177 LEU 0.000 0.000  . 0 "[    .    1    .    2  ]" 
       1 178 LEU 0.000 0.000  . 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  12 LEU H 1 156 ARG O 0.000 . 2.300 1.809 1.665 1.905     .  0 0 "[    .    1    .    2  ]" 3 
        2 1  10 GLN H 1 158 LEU O 0.000 . 2.300 2.260 2.206 2.352 0.052 18 0 "[    .    1    .    2  ]" 3 
        3 1  10 GLN O 1 158 LEU H 0.000 . 2.300 1.948 1.802 2.013     .  0 0 "[    .    1    .    2  ]" 3 
        4 1   8 HIS O 1 160 GLN H 0.000 . 2.300 2.055 1.961 2.165     .  0 0 "[    .    1    .    2  ]" 3 
        5 1   8 HIS O 1 161 GLY H 0.000 . 2.300 2.342 2.244 2.394 0.094  5 0 "[    .    1    .    2  ]" 3 
        6 1  20 PRO O 1  52 LYS H 0.000 . 2.300 1.846 1.785 1.875     .  0 0 "[    .    1    .    2  ]" 3 
        7 1  22 VAL H 1  52 LYS O 0.000 . 2.300 1.916 1.894 1.940     .  0 0 "[    .    1    .    2  ]" 3 
        8 1  22 VAL O 1  54 GLN H 0.000 . 2.300 1.592 1.513 1.662     .  0 0 "[    .    1    .    2  ]" 3 
        9 1  24 GLU H 1  54 GLN O 0.000 . 2.300 2.263 2.167 2.394 0.094 12 0 "[    .    1    .    2  ]" 3 
       10 1  24 GLU O 1  56 ASN H 0.000 . 2.300 1.988 1.917 2.021     .  0 0 "[    .    1    .    2  ]" 3 
       11 1  26 PHE H 1  56 ASN O 0.000 . 2.300 2.183 2.117 2.321 0.021 19 0 "[    .    1    .    2  ]" 3 
       12 1  26 PHE O 1  58 VAL H 0.000 . 2.300 2.084 2.027 2.153     .  0 0 "[    .    1    .    2  ]" 3 
       13 1  25 PHE H 1 150 ALA O 0.000 . 2.300 1.929 1.857 1.970     .  0 0 "[    .    1    .    2  ]" 3 
       14 1  25 PHE O 1 150 ALA H 0.000 . 2.300 2.233 2.185 2.288     .  0 0 "[    .    1    .    2  ]" 3 
       15 1  23 SER H 1 152 VAL O 0.000 . 2.300 2.040 2.000 2.097     .  0 0 "[    .    1    .    2  ]" 3 
       16 1  23 SER O 1 152 VAL H 0.000 . 2.300 2.050 1.950 2.103     .  0 0 "[    .    1    .    2  ]" 3 
       17 1  21 VAL O 1 154 ASN H 0.000 . 2.300 1.881 1.736 1.947     .  0 0 "[    .    1    .    2  ]" 3 
       18 1  27 SER O 1  30 CYS H 0.000 . 2.300 2.196 2.097 2.353 0.053  1 0 "[    .    1    .    2  ]" 3 
       19 1  31 PRO O 1  35 THR H 0.000 . 2.300 2.102 2.020 2.198     .  0 0 "[    .    1    .    2  ]" 3 
       20 1  32 HIS O 1  36 PHE H 0.000 . 2.300 2.238 2.106 2.367 0.067 22 0 "[    .    1    .    2  ]" 3 
       21 1  33 CYS O 1  37 GLU H 0.000 . 2.300 2.086 2.020 2.209     .  0 0 "[    .    1    .    2  ]" 3 
       22 1  36 PHE O 1  40 ILE H 0.000 . 2.300 2.224 2.136 2.299     .  0 0 "[    .    1    .    2  ]" 3 
       23 1  37 GLU O 1  41 ALA H 0.000 . 2.300 2.096 1.989 2.175     .  0 0 "[    .    1    .    2  ]" 3 
       24 1  38 PRO O 1  42 GLN H 0.000 . 2.300 2.129 2.057 2.292     .  0 0 "[    .    1    .    2  ]" 3 
       25 1  39 ILE O 1  43 LEU H 0.000 . 2.300 2.227 2.148 2.278     .  0 0 "[    .    1    .    2  ]" 3 
       26 1  40 ILE O 1  44 LYS H 0.000 . 2.300 2.048 1.958 2.152     .  0 0 "[    .    1    .    2  ]" 3 
       27 1  41 ALA O 1  45 GLN H 0.000 . 2.300 2.233 2.176 2.288     .  0 0 "[    .    1    .    2  ]" 3 
       28 1  42 GLN O 1  46 GLN H 0.000 . 2.300 2.134 2.063 2.232     .  0 0 "[    .    1    .    2  ]" 3 
       29 1  59 SER O 1  63 GLY H 0.000 . 2.300 2.299 2.232 2.365 0.065 15 0 "[    .    1    .    2  ]" 3 
       30 1  63 GLY O 1  66 GLY H 0.000 . 2.300 1.934 1.884 1.961     .  0 0 "[    .    1    .    2  ]" 3 
       31 1  65 MET O 1  69 MET H 0.000 . 2.300 2.157 1.960 2.232     .  0 0 "[    .    1    .    2  ]" 3 
       32 1  66 GLY O 1  70 SER H 0.000 . 2.300 2.162 2.088 2.267     .  0 0 "[    .    1    .    2  ]" 3 
       33 1  67 GLN O 1  71 LYS H 0.000 . 2.300 2.204 2.143 2.277     .  0 0 "[    .    1    .    2  ]" 3 
       34 1  68 ALA O 1  72 ALA H 0.000 . 2.300 2.033 1.941 2.085     .  0 0 "[    .    1    .    2  ]" 3 
       35 1  69 MET O 1  73 TYR H 0.000 . 2.300 2.215 2.161 2.284     .  0 0 "[    .    1    .    2  ]" 3 
       36 1  70 SER O 1  74 ALA H 0.000 . 2.300 2.265 2.223 2.327 0.027 16 0 "[    .    1    .    2  ]" 3 
       37 1  71 LYS O 1  75 THR H 0.000 . 2.300 1.845 1.744 1.961     .  0 0 "[    .    1    .    2  ]" 3 
       38 1  72 ALA O 1  76 MET H 0.000 . 2.300 2.004 1.968 2.062     .  0 0 "[    .    1    .    2  ]" 3 
       39 1  73 TYR O 1  77 ILE H 0.000 . 2.300 2.292 2.251 2.365 0.065  2 0 "[    .    1    .    2  ]" 3 
       40 1  74 ALA O 1  78 ALA H 0.000 . 2.300 2.219 2.149 2.284     .  0 0 "[    .    1    .    2  ]" 3 
       41 1  75 THR O 1  79 LEU H 0.000 . 2.300 2.130 1.937 2.222     .  0 0 "[    .    1    .    2  ]" 3 
       42 1  77 ILE O 1  80 GLU H 0.000 . 2.300 2.054 1.999 2.102     .  0 0 "[    .    1    .    2  ]" 3 
       43 1  76 MET O 1  81 VAL H 0.000 . 2.300 1.948 1.880 1.991     .  0 0 "[    .    1    .    2  ]" 3 
       44 1  81 VAL O 1  85 MET H 0.000 . 2.300 2.078 1.908 2.253     .  0 0 "[    .    1    .    2  ]" 3 
       45 1  82 GLU O 1  86 VAL H 0.000 . 2.300 1.878 1.781 1.929     .  0 0 "[    .    1    .    2  ]" 3 
       46 1  85 MET O 1  89 MET H 0.000 . 2.300 2.233 2.005 2.398 0.098  8 0 "[    .    1    .    2  ]" 3 
       47 1  86 VAL O 1  90 PHE H 0.000 . 2.300 2.468 2.366 2.606 0.306 10 0 "[    .    1    .    2  ]" 3 
       48 1  87 PRO O 1  91 ASN H 0.000 . 2.300 1.728 1.659 1.935     .  0 0 "[    .    1    .    2  ]" 3 
       49 1  88 VAL O 1  92 ARG H 0.000 . 2.300 1.799 1.700 1.907     .  0 0 "[    .    1    .    2  ]" 3 
       50 1  89 MET O 1  93 ILE H 0.000 . 2.300 2.248 2.178 2.378 0.078 15 0 "[    .    1    .    2  ]" 3 
       51 1 102 ASP O 1 106 LEU H 0.000 . 2.300 2.106 2.068 2.163     .  0 0 "[    .    1    .    2  ]" 3 
       52 1 103 GLU O 1 107 ARG H 0.000 . 2.300 2.005 1.936 2.067     .  0 0 "[    .    1    .    2  ]" 3 
       53 1 104 GLN O 1 108 GLN H 0.000 . 2.300 2.227 2.173 2.294     .  0 0 "[    .    1    .    2  ]" 3 
       54 1 105 GLU O 1 109 ILE H 0.000 . 2.300 2.138 2.044 2.200     .  0 0 "[    .    1    .    2  ]" 3 
       55 1 106 LEU O 1 110 PHE H 0.000 . 2.300 2.443 2.387 2.481 0.181 13 0 "[    .    1    .    2  ]" 3 
       56 1 107 ARG O 1 111 LEU H 0.000 . 2.300 2.223 2.123 2.287     .  0 0 "[    .    1    .    2  ]" 3 
       57 1 108 GLN O 1 112 ASP H 0.000 . 2.300 1.901 1.849 2.005     .  0 0 "[    .    1    .    2  ]" 3 
       58 1 109 ILE O 1 113 GLU H 0.000 . 2.300 2.263 2.101 2.397 0.097 14 0 "[    .    1    .    2  ]" 3 
       59 1 111 LEU O 1 114 GLY H 0.000 . 2.300 2.047 1.962 2.118     .  0 0 "[    .    1    .    2  ]" 3 
       60 1 110 PHE O 1 115 ILE H 0.000 . 2.300 2.278 2.180 2.346 0.046  5 0 "[    .    1    .    2  ]" 3 
       61 1 116 ASP O 1 120 PHE H 0.000 . 2.300 2.000 1.680 2.088     .  0 0 "[    .    1    .    2  ]" 3 
       62 1 117 ALA O 1 121 ASP H 0.000 . 2.300 2.027 1.966 2.101     .  0 0 "[    .    1    .    2  ]" 3 
       63 1 118 ALA O 1 122 ALA H 0.000 . 2.300 2.278 2.102 2.373 0.073 16 0 "[    .    1    .    2  ]" 3 
       64 1 119 LYS O 1 123 ALA H 0.000 . 2.300 2.109 2.013 2.260     .  0 0 "[    .    1    .    2  ]" 3 
       65 1 120 PHE O 1 124 TYR H 0.000 . 2.300 1.906 1.810 1.982     .  0 0 "[    .    1    .    2  ]" 3 
       66 1 121 ASP O 1 125 ASN H 0.000 . 2.300 2.286 2.246 2.342 0.042  9 0 "[    .    1    .    2  ]" 3 
       67 1 126 GLY O 1 130 ASP H 0.000 . 2.300 2.340 2.237 2.417 0.117 20 0 "[    .    1    .    2  ]" 3 
       68 1 127 PHE O 1 131 SER H 0.000 . 2.300 2.102 1.939 2.203     .  0 0 "[    .    1    .    2  ]" 3 
       69 1 128 ALA O 1 132 MET H 0.000 . 2.300 2.265 2.179 2.349 0.049 15 0 "[    .    1    .    2  ]" 3 
       70 1 129 VAL O 1 133 VAL H 0.000 . 2.300 2.120 2.074 2.182     .  0 0 "[    .    1    .    2  ]" 3 
       71 1 130 ASP O 1 134 ARG H 0.000 . 2.300 2.257 2.154 2.333 0.033  1 0 "[    .    1    .    2  ]" 3 
       72 1 131 SER O 1 135 ARG H 0.000 . 2.300 2.150 2.043 2.315 0.015 18 0 "[    .    1    .    2  ]" 3 
       73 1 132 MET O 1 136 PHE H 0.000 . 2.300 2.142 2.026 2.324 0.024 12 0 "[    .    1    .    2  ]" 3 
       74 1 133 VAL O 1 137 ASP H 0.000 . 2.300 2.356 2.237 2.530 0.230 10 0 "[    .    1    .    2  ]" 3 
       75 1 134 ARG O 1 138 LYS H 0.000 . 2.300 2.216 2.096 2.426 0.126 10 0 "[    .    1    .    2  ]" 3 
       76 1 135 ARG O 1 139 GLN H 0.000 . 2.300 2.168 1.956 2.304 0.004 17 0 "[    .    1    .    2  ]" 3 
       77 1 136 PHE O 1 140 PHE H 0.000 . 2.300 2.142 1.998 2.342 0.042 18 0 "[    .    1    .    2  ]" 3 
       78 1 137 ASP O 1 141 GLN H 0.000 . 2.300 2.227 2.127 2.375 0.075 22 0 "[    .    1    .    2  ]" 3 
       79 1 138 LYS O 1 142 ASP H 0.000 . 2.300 1.968 1.836 2.130     .  0 0 "[    .    1    .    2  ]" 3 
       80 1 139 GLN O 1 143 SER H 0.000 . 2.300 2.077 1.948 2.240     .  0 0 "[    .    1    .    2  ]" 3 
       81 1 141 GLN O 1 144 GLY H 0.000 . 2.300 2.235 2.158 2.305 0.005  6 0 "[    .    1    .    2  ]" 3 
       82 1 140 PHE O 1 145 LEU H 0.000 . 2.300 2.417 2.289 2.497 0.197 10 0 "[    .    1    .    2  ]" 3 
       83 1 153 VAL H 1 157 TYR O 0.000 . 2.300 1.927 1.818 2.018     .  0 0 "[    .    1    .    2  ]" 3 
       84 1 153 VAL O 1 156 ARG H 0.000 . 2.300 2.031 1.966 2.070     .  0 0 "[    .    1    .    2  ]" 3 
       85 1 153 VAL O 1 157 TYR H 0.000 . 2.300 2.112 2.055 2.136     .  0 0 "[    .    1    .    2  ]" 3 
       86 1 151 VAL O 1 159 VAL H 0.000 . 2.300 2.143 2.077 2.214     .  0 0 "[    .    1    .    2  ]" 3 
       87 1 166 SER O 1 169 GLU H 0.000 . 2.300 2.149 2.085 2.196     .  0 0 "[    .    1    .    2  ]" 3 
       88 1 166 SER O 1 170 TYR H 0.000 . 2.300 2.243 2.184 2.290     .  0 0 "[    .    1    .    2  ]" 3 
       89 1 167 LEU O 1 171 PHE H 0.000 . 2.300 1.711 1.627 1.848     .  0 0 "[    .    1    .    2  ]" 3 
       90 1 168 ASP O 1 172 ASP H 0.000 . 2.300 2.236 2.148 2.288     .  0 0 "[    .    1    .    2  ]" 3 
       91 1 169 GLU O 1 173 LEU H 0.000 . 2.300 2.134 2.056 2.190     .  0 0 "[    .    1    .    2  ]" 3 
       92 1 170 TYR O 1 174 VAL H 0.000 . 2.300 2.301 2.183 2.404 0.104 11 0 "[    .    1    .    2  ]" 3 
       93 1 171 PHE O 1 175 ASN H 0.000 . 2.300 2.070 1.978 2.190     .  0 0 "[    .    1    .    2  ]" 3 
       94 1 172 ASP O 1 176 TYR H 0.000 . 2.300 2.151 2.104 2.190     .  0 0 "[    .    1    .    2  ]" 3 
       95 1 173 LEU O 1 177 LEU H 0.000 . 2.300 1.998 1.961 2.041     .  0 0 "[    .    1    .    2  ]" 3 
       96 1 174 VAL O 1 178 LEU H 0.000 . 2.300 2.035 1.964 2.091     .  0 0 "[    .    1    .    2  ]" 3 
    stop_

save_



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