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
650669 6y6m 34493 cing 4-filtered-FRED Wattos check violation distance


data_6y6m


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              1718
    _Distance_constraint_stats_list.Viol_count                    2026
    _Distance_constraint_stats_list.Viol_total                    2543.398
    _Distance_constraint_stats_list.Viol_max                      0.404
    _Distance_constraint_stats_list.Viol_rms                      0.0205
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0037
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0628
    _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 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   3 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   4 ASP 0.648 0.182  6 0 "[    .    1    .    2]" 
       1   5 GLU 5.887 0.280  7 0 "[    .    1    .    2]" 
       1   6 GLU 5.183 0.280  7 0 "[    .    1    .    2]" 
       1   7 ARG 1.029 0.155 20 0 "[    .    1    .    2]" 
       1   8 GLU 0.429 0.155 20 0 "[    .    1    .    2]" 
       1   9 THR 1.033 0.117 15 0 "[    .    1    .    2]" 
       1  10 GLY 0.911 0.105 12 0 "[    .    1    .    2]" 
       1  11 ILE 1.577 0.113  8 0 "[    .    1    .    2]" 
       1  12 ILE 1.524 0.096 12 0 "[    .    1    .    2]" 
       1  13 GLU 0.374 0.092 16 0 "[    .    1    .    2]" 
       1  14 LYS 2.082 0.137 10 0 "[    .    1    .    2]" 
       1  15 LEU 2.627 0.156 20 0 "[    .    1    .    2]" 
       1  16 LEU 1.154 0.179 15 0 "[    .    1    .    2]" 
       1  17 HIS 0.022 0.012 13 0 "[    .    1    .    2]" 
       1  18 SER 0.022 0.012 13 0 "[    .    1    .    2]" 
       1  19 TYR 0.977 0.179 15 0 "[    .    1    .    2]" 
       1  20 GLY 0.219 0.090 15 0 "[    .    1    .    2]" 
       1  21 PHE 0.345 0.083 15 0 "[    .    1    .    2]" 
       1  22 ILE 2.632 0.139 10 0 "[    .    1    .    2]" 
       1  23 GLN 3.225 0.199  2 0 "[    .    1    .    2]" 
       1  24 CYS 1.946 0.205  9 0 "[    .    1    .    2]" 
       1  25 CYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  26 GLU 0.852 0.235 13 0 "[    .    1    .    2]" 
       1  27 ARG 2.602 0.215 11 0 "[    .    1    .    2]" 
       1  28 GLN 1.571 0.149 13 0 "[    .    1    .    2]" 
       1  29 ALA 2.027 0.113 13 0 "[    .    1    .    2]" 
       1  30 ARG 1.903 0.199  2 0 "[    .    1    .    2]" 
       1  31 LEU 3.515 0.158 14 0 "[    .    1    .    2]" 
       1  32 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  33 PHE 2.582 0.096 12 0 "[    .    1    .    2]" 
       1  34 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  35 PHE 1.492 0.156 20 0 "[    .    1    .    2]" 
       1  36 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  37 GLN 0.878 0.161 19 0 "[    .    1    .    2]" 
       1  38 PHE 4.984 0.186 19 0 "[    .    1    .    2]" 
       1  39 SER 0.071 0.062 19 0 "[    .    1    .    2]" 
       1  40 GLY 0.067 0.032  4 0 "[    .    1    .    2]" 
       1  41 ASN 0.157 0.157  4 0 "[    .    1    .    2]" 
       1  42 ILE 0.814 0.157  4 0 "[    .    1    .    2]" 
       1  43 ASP 0.234 0.118  3 0 "[    .    1    .    2]" 
       1  44 HIS 0.478 0.118  3 0 "[    .    1    .    2]" 
       1  45 LEU 2.079 0.186 19 0 "[    .    1    .    2]" 
       1  46 LYS 2.117 0.303 10 0 "[    .    1    .    2]" 
       1  47 ILE 1.861 0.128  2 0 "[    .    1    .    2]" 
       1  48 GLY 0.157 0.054  5 0 "[    .    1    .    2]" 
       1  49 ASP 0.121 0.065  2 0 "[    .    1    .    2]" 
       1  50 PRO 0.187 0.049  9 0 "[    .    1    .    2]" 
       1  51 VAL 0.218 0.065 20 0 "[    .    1    .    2]" 
       1  52 GLU 3.087 0.129  9 0 "[    .    1    .    2]" 
       1  53 PHE 1.317 0.129  9 0 "[    .    1    .    2]" 
       1  54 GLU 1.963 0.185  2 0 "[    .    1    .    2]" 
       1  55 MET 4.744 0.222  8 0 "[    .    1    .    2]" 
       1  56 THR 2.818 0.222  8 0 "[    .    1    .    2]" 
       1  57 TYR 0.132 0.050 13 0 "[    .    1    .    2]" 
       1  58 ASP 0.316 0.067 14 0 "[    .    1    .    2]" 
       1  59 ARG 0.693 0.217  2 0 "[    .    1    .    2]" 
       1  60 ARG 0.793 0.127  8 0 "[    .    1    .    2]" 
       1  61 THR 2.207 0.247  1 0 "[    .    1    .    2]" 
       1  62 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  63 LYS 0.421 0.100 12 0 "[    .    1    .    2]" 
       1  64 PRO 1.511 0.135 12 0 "[    .    1    .    2]" 
       1  65 ILE 2.372 0.130 10 0 "[    .    1    .    2]" 
       1  66 ALA 0.020 0.020  8 0 "[    .    1    .    2]" 
       1  67 SER 1.999 0.185  2 0 "[    .    1    .    2]" 
       1  68 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  69 VAL 3.687 0.139 10 0 "[    .    1    .    2]" 
       1  70 SER 1.663 0.132 11 0 "[    .    1    .    2]" 
       1  71 LYS 2.415 0.183  9 0 "[    .    1    .    2]" 
       1  72 ILE 1.628 0.121 17 0 "[    .    1    .    2]" 
       1  73 ALA 0.176 0.031 14 0 "[    .    1    .    2]" 
       1  74 PRO 0.021 0.020  1 0 "[    .    1    .    2]" 
       1  75 GLU 0.442 0.181 13 0 "[    .    1    .    2]" 
       1  76 VAL 4.274 0.243  7 0 "[    .    1    .    2]" 
       1  77 VAL 2.984 0.199 18 0 "[    .    1    .    2]" 
       1  78 LEU 0.422 0.114  9 0 "[    .    1    .    2]" 
       1  79 SER 0.352 0.114  9 0 "[    .    1    .    2]" 
       1  80 GLU 1.232 0.212 16 0 "[    .    1    .    2]" 
       1  81 GLU 1.077 0.212 16 0 "[    .    1    .    2]" 
       1  82 ARG 0.799 0.126 18 0 "[    .    1    .    2]" 
       1  83 VAL 3.110 0.143  6 0 "[    .    1    .    2]" 
       1  84 THR 2.109 0.146  6 0 "[    .    1    .    2]" 
       1  85 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  86 THR 1.136 0.097  9 0 "[    .    1    .    2]" 
       1  87 VAL 8.734 0.404 15 0 "[    .    1    .    2]" 
       1  88 THR 3.631 0.218 14 0 "[    .    1    .    2]" 
       1  89 THR 0.792 0.279  9 0 "[    .    1    .    2]" 
       1  90 GLU 0.781 0.113 20 0 "[    .    1    .    2]" 
       1  91 LEU 4.737 0.320  1 0 "[    .    1    .    2]" 
       1  92 ARG 2.656 0.295 11 0 "[    .    1    .    2]" 
       1  93 THR 4.570 0.326 13 0 "[    .    1    .    2]" 
       1  94 ASP 2.168 0.326 13 0 "[    .    1    .    2]" 
       1  95 SER 1.455 0.282 11 0 "[    .    1    .    2]" 
       1  96 ALA 0.248 0.102 10 0 "[    .    1    .    2]" 
       1  97 ASN 0.416 0.162 20 0 "[    .    1    .    2]" 
       1  98 ASN 1.962 0.255  1 0 "[    .    1    .    2]" 
       1  99 VAL 2.752 0.194 15 0 "[    .    1    .    2]" 
       1 100 LEU 7.245 0.362  2 0 "[    .    1    .    2]" 
       1 101 ASN 5.789 0.362  2 0 "[    .    1    .    2]" 
       1 102 SER 0.488 0.169  5 0 "[    .    1    .    2]" 
       1 103 SER 0.610 0.128  7 0 "[    .    1    .    2]" 
       1 104 GLU 0.692 0.133  7 0 "[    .    1    .    2]" 
       1 105 THR 1.370 0.135 14 0 "[    .    1    .    2]" 
       1 106 THR 0.722 0.102 14 0 "[    .    1    .    2]" 
       1 107 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 108 ARG 0.814 0.279  9 0 "[    .    1    .    2]" 
       1 109 ILE 1.065 0.082  4 0 "[    .    1    .    2]" 
       1 110 SER 0.951 0.118 14 0 "[    .    1    .    2]" 
       1 111 TYR 1.195 0.149 17 0 "[    .    1    .    2]" 
       1 112 GLU 0.483 0.149  1 0 "[    .    1    .    2]" 
       1 113 ASN 0.985 0.149  1 0 "[    .    1    .    2]" 
       1 114 ARG 0.783 0.141 12 0 "[    .    1    .    2]" 
       1 115 GLY 0.188 0.088  3 0 "[    .    1    .    2]" 
       1 116 GLU 1.311 0.088  3 0 "[    .    1    .    2]" 
       1 117 CYS 0.830 0.073  5 0 "[    .    1    .    2]" 
       1 118 PHE 0.289 0.067  3 0 "[    .    1    .    2]" 
       1 119 PHE 0.244 0.076 17 0 "[    .    1    .    2]" 
       1 120 LEU 1.370 0.149 17 0 "[    .    1    .    2]" 
       1 121 PRO 1.142 0.109  9 0 "[    .    1    .    2]" 
       1 122 TYR 1.063 0.138  2 0 "[    .    1    .    2]" 
       1 123 THR 0.732 0.128  7 0 "[    .    1    .    2]" 
       1 124 LYS 3.419 0.257 16 0 "[    .    1    .    2]" 
       1 125 ASP 1.679 0.257 16 0 "[    .    1    .    2]" 
       1 126 ASP 0.064 0.064  7 0 "[    .    1    .    2]" 
       1 127 VAL 1.118 0.108 17 0 "[    .    1    .    2]" 
       1 128 GLU 0.343 0.086 19 0 "[    .    1    .    2]" 
       1 129 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 130 ASN 0.269 0.070  5 0 "[    .    1    .    2]" 
       1 131 VAL 1.749 0.166  1 0 "[    .    1    .    2]" 
       1 132 ASN 0.897 0.166  1 0 "[    .    1    .    2]" 
       1 133 LEU 0.436 0.093  5 0 "[    .    1    .    2]" 
       1 134 ARG 1.594 0.242  7 0 "[    .    1    .    2]" 
       1 135 ALA 6.187 0.404 15 0 "[    .    1    .    2]" 
       1 136 GLY 0.695 0.095  4 0 "[    .    1    .    2]" 
       1 137 ASP 1.001 0.123 10 0 "[    .    1    .    2]" 
       1 138 LYS 1.836 0.214 19 0 "[    .    1    .    2]" 
       1 139 VAL 1.508 0.214 19 0 "[    .    1    .    2]" 
       1 140 SER 0.017 0.015 14 0 "[    .    1    .    2]" 
       1 141 PHE 3.244 0.143  6 0 "[    .    1    .    2]" 
       1 142 GLN 0.581 0.126 18 0 "[    .    1    .    2]" 
       1 143 ILE 1.557 0.112  3 0 "[    .    1    .    2]" 
       1 144 ALA 4.217 0.243  7 0 "[    .    1    .    2]" 
       1 145 THR 1.661 0.128 11 0 "[    .    1    .    2]" 
       1 146 ASN 0.988 0.274 17 0 "[    .    1    .    2]" 
       1 147 GLN 0.794 0.274 17 0 "[    .    1    .    2]" 
       1 148 ARG 0.005 0.005 15 0 "[    .    1    .    2]" 
       1 149 GLY 0.906 0.122 12 0 "[    .    1    .    2]" 
       1 150 ASN 0.541 0.096 17 0 "[    .    1    .    2]" 
       1 151 LEU 2.528 0.153  6 0 "[    .    1    .    2]" 
       1 152 GLY 0.612 0.109  9 0 "[    .    1    .    2]" 
       1 153 ALA 0.913 0.076 13 0 "[    .    1    .    2]" 
       1 154 CYS 0.499 0.073 12 0 "[    .    1    .    2]" 
       1 155 HIS 0.376 0.074 12 0 "[    .    1    .    2]" 
       1 156 ILE 1.700 0.138  2 0 "[    .    1    .    2]" 
       1 157 ARG 1.090 0.133 19 0 "[    .    1    .    2]" 
       1 158 LEU 0.733 0.133 19 0 "[    .    1    .    2]" 
       1 159 GLU 0.987 0.112 18 0 "[    .    1    .    2]" 
       1 160 ASN 0.406 0.110 19 0 "[    .    1    .    2]" 
       1 161 PRO 1.254 0.108 13 0 "[    .    1    .    2]" 
       1 162 ALA 1.807 0.250 12 0 "[    .    1    .    2]" 
       1 163 GLN 0.365 0.250 12 0 "[    .    1    .    2]" 
       1 164 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 165 VAL 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   2 ALA MB   1   3 ASP H    . . 4.070 3.213 1.926 3.701     .  0 0 "[    .    1    .    2]" 1 
          2 1   3 ASP H    1   3 ASP QB   . . 3.870 2.452 2.228 2.889     .  0 0 "[    .    1    .    2]" 1 
          3 1   3 ASP H    1   4 ASP H    . . 3.660 2.273 1.902 2.609     .  0 0 "[    .    1    .    2]" 1 
          4 1   4 ASP H    1   4 ASP QB   . . 3.130 2.664 2.385 2.954     .  0 0 "[    .    1    .    2]" 1 
          5 1   4 ASP H    1   5 GLU H    . . 3.660 3.330 2.409 3.842 0.182  6 0 "[    .    1    .    2]" 1 
          6 1   4 ASP HA   1   5 GLU H    . . 3.190 2.635 2.213 3.211 0.021 15 0 "[    .    1    .    2]" 1 
          7 1   4 ASP QB   1   5 GLU H    . . 4.260 3.896 3.528 4.084     .  0 0 "[    .    1    .    2]" 1 
          8 1   5 GLU H    1   5 GLU HB2  . . 4.050 2.957 2.458 4.005     .  0 0 "[    .    1    .    2]" 1 
          9 1   5 GLU H    1   5 GLU QB   . . 3.240 2.650 2.277 3.296 0.056  1 0 "[    .    1    .    2]" 1 
         10 1   5 GLU H    1   5 GLU HB3  . . 4.050 3.286 2.515 3.818     .  0 0 "[    .    1    .    2]" 1 
         11 1   5 GLU H    1   5 GLU QG   . . 3.830 2.979 2.089 4.097 0.267 18 0 "[    .    1    .    2]" 1 
         12 1   5 GLU H    1   6 GLU H    . . 3.830 2.766 1.773 4.110 0.280  7 0 "[    .    1    .    2]" 1 
         13 1   5 GLU HA   1   5 GLU QG   . . 3.910 2.756 2.299 3.351     .  0 0 "[    .    1    .    2]" 1 
         14 1   5 GLU HA   1   6 GLU H    . . 3.310 3.258 2.019 3.531 0.221  9 0 "[    .    1    .    2]" 1 
         15 1   5 GLU QB   1   6 GLU H    . . 2.950 2.503 1.717 3.085 0.135  1 0 "[    .    1    .    2]" 1 
         16 1   5 GLU QG   1   6 GLU H    . . 4.780 3.673 1.592 4.401     .  0 0 "[    .    1    .    2]" 1 
         17 1   6 GLU H    1   6 GLU QB   . . 3.120 2.548 2.216 3.183 0.063  8 0 "[    .    1    .    2]" 1 
         18 1   6 GLU H    1   6 GLU QG   . . 4.040 3.260 2.130 4.160 0.120  7 0 "[    .    1    .    2]" 1 
         19 1   6 GLU H    1   7 ARG H    . . 4.180 4.059 3.380 4.300 0.120  3 0 "[    .    1    .    2]" 1 
         20 1   6 GLU HA   1   6 GLU QG   . . 3.190 2.682 2.339 3.300 0.110 17 0 "[    .    1    .    2]" 1 
         21 1   6 GLU HA   1   7 ARG H    . . 3.010 2.212 2.096 2.414     .  0 0 "[    .    1    .    2]" 1 
         22 1   6 GLU HA   1   7 ARG QG   . . 4.520 4.014 3.605 4.388     .  0 0 "[    .    1    .    2]" 1 
         23 1   7 ARG H    1   7 ARG QG   . . 3.290 2.447 1.809 3.432 0.142 20 0 "[    .    1    .    2]" 1 
         24 1   7 ARG H    1   8 GLU H    . . 4.750 4.367 3.833 4.583     .  0 0 "[    .    1    .    2]" 1 
         25 1   7 ARG HA   1   7 ARG QD   . . 4.570 4.154 3.463 4.499     .  0 0 "[    .    1    .    2]" 1 
         26 1   7 ARG HA   1   7 ARG QG   . . 3.850 3.020 2.299 3.466     .  0 0 "[    .    1    .    2]" 1 
         27 1   7 ARG HA   1   8 GLU H    . . 3.480 2.171 2.081 2.312     .  0 0 "[    .    1    .    2]" 1 
         28 1   7 ARG HA   1  54 GLU HA   . . 3.960 2.659 1.909 3.747     .  0 0 "[    .    1    .    2]" 1 
         29 1   7 ARG QB   1   8 GLU H    . . 4.480 3.120 2.617 3.656     .  0 0 "[    .    1    .    2]" 1 
         30 1   7 ARG QG   1   8 GLU H    . . 4.290 4.083 3.425 4.445 0.155 20 0 "[    .    1    .    2]" 1 
         31 1   8 GLU H    1   8 GLU QG   . . 3.950 2.758 1.940 4.035 0.085  5 0 "[    .    1    .    2]" 1 
         32 1   8 GLU HB2  1   9 THR H    . . 4.200 3.597 2.353 4.285 0.085  5 0 "[    .    1    .    2]" 1 
         33 1   8 GLU HB3  1   9 THR H    . . 4.200 3.112 2.223 4.084     .  0 0 "[    .    1    .    2]" 1 
         34 1   9 THR H    1   9 THR MG   . . 3.840 2.790 2.574 3.074     .  0 0 "[    .    1    .    2]" 1 
         35 1   9 THR HA   1   9 THR MG   . . 3.280 2.298 2.217 2.399     .  0 0 "[    .    1    .    2]" 1 
         36 1   9 THR HA   1  52 GLU HA   . . 3.510 2.204 1.919 2.702     .  0 0 "[    .    1    .    2]" 1 
         37 1   9 THR HA   1  52 GLU QB   . . 4.590 3.588 2.778 4.222     .  0 0 "[    .    1    .    2]" 1 
         38 1   9 THR HA   1  53 PHE QD   . . 4.510 3.859 3.338 4.208     .  0 0 "[    .    1    .    2]" 1 
         39 1   9 THR HA   1  53 PHE QE   . . 4.920 3.832 3.279 4.437     .  0 0 "[    .    1    .    2]" 1 
         40 1   9 THR HA   1  72 ILE MD   . . 4.630 3.952 3.408 4.562     .  0 0 "[    .    1    .    2]" 1 
         41 1   9 THR HB   1  10 GLY H    . . 3.730 2.713 2.180 3.106     .  0 0 "[    .    1    .    2]" 1 
         42 1   9 THR HB   1  52 GLU HA   . . 4.890 4.057 3.558 4.855     .  0 0 "[    .    1    .    2]" 1 
         43 1   9 THR HB   1  52 GLU QG   . . 5.500 5.398 4.832 5.617 0.117 15 0 "[    .    1    .    2]" 1 
         44 1   9 THR HB   1  72 ILE MD   . . 3.810 3.062 2.360 3.652     .  0 0 "[    .    1    .    2]" 1 
         45 1   9 THR MG   1  10 GLY H    . . 4.140 3.628 3.335 3.841     .  0 0 "[    .    1    .    2]" 1 
         46 1   9 THR MG   1  52 GLU HA   . . 3.810 2.712 2.049 3.261     .  0 0 "[    .    1    .    2]" 1 
         47 1   9 THR MG   1  52 GLU QB   . . 4.030 2.308 1.775 3.308     .  0 0 "[    .    1    .    2]" 1 
         48 1   9 THR MG   1  52 GLU QG   . . 4.020 3.289 2.411 3.873     .  0 0 "[    .    1    .    2]" 1 
         49 1   9 THR MG   1  53 PHE H    . . 4.430 4.028 3.466 4.443 0.013 20 0 "[    .    1    .    2]" 1 
         50 1   9 THR MG   1  72 ILE MD   . . 3.140 2.442 1.932 3.181 0.041  5 0 "[    .    1    .    2]" 1 
         51 1  10 GLY H    1  11 ILE H    . . 4.870 4.367 4.289 4.407     .  0 0 "[    .    1    .    2]" 1 
         52 1  10 GLY H    1  51 VAL H    . . 4.460 3.063 2.881 3.282     .  0 0 "[    .    1    .    2]" 1 
         53 1  10 GLY H    1  51 VAL QG   . . 3.870 3.101 2.796 3.382     .  0 0 "[    .    1    .    2]" 1 
         54 1  10 GLY H    1  53 PHE QE   . . 4.160 3.145 2.713 3.789     .  0 0 "[    .    1    .    2]" 1 
         55 1  10 GLY QA   1  22 ILE MG   . . 3.480 2.301 1.916 2.606     .  0 0 "[    .    1    .    2]" 1 
         56 1  10 GLY QA   1  24 CYS HA   . . 4.700 4.642 3.871 4.805 0.105 12 0 "[    .    1    .    2]" 1 
         57 1  10 GLY QA   1  53 PHE QE   . . 4.940 2.124 1.849 2.657     .  0 0 "[    .    1    .    2]" 1 
         58 1  10 GLY HA2  1  22 ILE MG   . . 4.130 3.524 3.161 3.913     .  0 0 "[    .    1    .    2]" 1 
         59 1  10 GLY HA2  1  24 CYS HA   . . 5.500 5.142 4.322 5.499     .  0 0 "[    .    1    .    2]" 1 
         60 1  10 GLY HA3  1  22 ILE MG   . . 4.130 2.333 1.932 2.646     .  0 0 "[    .    1    .    2]" 1 
         61 1  10 GLY HA3  1  24 CYS HA   . . 5.500 5.310 4.369 5.558 0.058  7 0 "[    .    1    .    2]" 1 
         62 1  11 ILE H    1  11 ILE HB   . . 4.040 3.095 2.575 3.781     .  0 0 "[    .    1    .    2]" 1 
         63 1  11 ILE H    1  11 ILE HG12 . . 4.640 3.237 2.035 3.998     .  0 0 "[    .    1    .    2]" 1 
         64 1  11 ILE H    1  11 ILE QG   . . 4.040 2.451 1.980 2.902     .  0 0 "[    .    1    .    2]" 1 
         65 1  11 ILE H    1  11 ILE HG13 . . 4.640 2.739 2.340 2.980     .  0 0 "[    .    1    .    2]" 1 
         66 1  11 ILE H    1  22 ILE MG   . . 3.670 2.778 2.402 3.361     .  0 0 "[    .    1    .    2]" 1 
         67 1  11 ILE H    1  23 GLN H    . . 4.120 3.119 2.569 3.724     .  0 0 "[    .    1    .    2]" 1 
         68 1  11 ILE H    1  51 VAL H    . . 5.500 4.760 4.650 4.893     .  0 0 "[    .    1    .    2]" 1 
         69 1  11 ILE HA   1  11 ILE MD   . . 4.370 3.990 3.819 4.200     .  0 0 "[    .    1    .    2]" 1 
         70 1  11 ILE HA   1  11 ILE MG   . . 3.420 2.329 2.209 2.418     .  0 0 "[    .    1    .    2]" 1 
         71 1  11 ILE HA   1  50 PRO HA   . . 3.540 2.356 2.037 2.659     .  0 0 "[    .    1    .    2]" 1 
         72 1  11 ILE HA   1  50 PRO HB3  . . 5.500 4.257 3.825 4.665     .  0 0 "[    .    1    .    2]" 1 
         73 1  11 ILE HA   1  51 VAL H    . . 3.740 3.032 2.800 3.326     .  0 0 "[    .    1    .    2]" 1 
         74 1  11 ILE HA   1  51 VAL QG   . . 4.220 3.153 2.879 3.578     .  0 0 "[    .    1    .    2]" 1 
         75 1  11 ILE HB   1  11 ILE MD   . . 3.670 2.419 2.364 2.461     .  0 0 "[    .    1    .    2]" 1 
         76 1  11 ILE HB   1  23 GLN HB2  . . 4.840 3.511 2.212 4.915 0.075 18 0 "[    .    1    .    2]" 1 
         77 1  11 ILE HB   1  23 GLN QB   . . 4.080 3.063 2.049 4.116 0.036 19 0 "[    .    1    .    2]" 1 
         78 1  11 ILE HB   1  23 GLN HB3  . . 4.840 3.676 2.067 4.874 0.034 20 0 "[    .    1    .    2]" 1 
         79 1  11 ILE HB   1  23 GLN QG   . . 5.500 4.102 1.956 5.613 0.113  8 0 "[    .    1    .    2]" 1 
         80 1  11 ILE MD   1  23 GLN HB2  . . 4.730 4.022 3.206 4.810 0.080  2 0 "[    .    1    .    2]" 1 
         81 1  11 ILE MD   1  23 GLN QB   . . 4.150 3.332 2.457 4.062     .  0 0 "[    .    1    .    2]" 1 
         82 1  11 ILE MD   1  23 GLN HB3  . . 4.730 3.652 2.547 4.837 0.107  5 0 "[    .    1    .    2]" 1 
         83 1  11 ILE MD   1  23 GLN QG   . . 4.760 3.763 2.561 4.816 0.056 13 0 "[    .    1    .    2]" 1 
         84 1  11 ILE MD   1  48 GLY HA2  . . 5.500 3.713 2.501 4.510     .  0 0 "[    .    1    .    2]" 1 
         85 1  11 ILE MD   1  48 GLY HA3  . . 5.500 4.929 3.697 5.554 0.054  5 0 "[    .    1    .    2]" 1 
         86 1  11 ILE MD   1  50 PRO HA   . . 5.500 4.603 4.071 5.196     .  0 0 "[    .    1    .    2]" 1 
         87 1  11 ILE QG   1  11 ILE MG   . . 3.040 2.329 2.274 2.369     .  0 0 "[    .    1    .    2]" 1 
         88 1  11 ILE QG   1  23 GLN QB   . . 4.330 3.214 1.785 4.435 0.105 15 0 "[    .    1    .    2]" 1 
         89 1  11 ILE QG   1  23 GLN QG   . . 5.340 4.243 2.444 5.406 0.066 17 0 "[    .    1    .    2]" 1 
         90 1  11 ILE HG12 1  11 ILE MG   . . 3.550 2.392 2.327 2.441     .  0 0 "[    .    1    .    2]" 1 
         91 1  11 ILE HG13 1  11 ILE MG   . . 3.550 3.201 3.191 3.214     .  0 0 "[    .    1    .    2]" 1 
         92 1  11 ILE MG   1  23 GLN QG   . . 5.500 4.502 3.416 5.533 0.033  6 0 "[    .    1    .    2]" 1 
         93 1  11 ILE MG   1  48 GLY QA   . . 3.660 2.705 2.076 3.702 0.042  9 0 "[    .    1    .    2]" 1 
         94 1  11 ILE MG   1  50 PRO HA   . . 4.080 2.744 1.975 3.386     .  0 0 "[    .    1    .    2]" 1 
         95 1  11 ILE MG   1  50 PRO HB2  . . 5.350 4.618 3.539 5.376 0.026 16 0 "[    .    1    .    2]" 1 
         96 1  11 ILE MG   1  50 PRO HB3  . . 4.480 3.402 2.291 4.233     .  0 0 "[    .    1    .    2]" 1 
         97 1  12 ILE HA   1  12 ILE MD   . . 3.550 2.215 2.012 2.670     .  0 0 "[    .    1    .    2]" 1 
         98 1  12 ILE HA   1  22 ILE HA   . . 3.950 2.657 2.166 3.050     .  0 0 "[    .    1    .    2]" 1 
         99 1  12 ILE HA   1  22 ILE MG   . . 5.310 3.765 3.434 4.326     .  0 0 "[    .    1    .    2]" 1 
        100 1  12 ILE HB   1  47 ILE HA   . . 4.230 2.872 2.168 3.651     .  0 0 "[    .    1    .    2]" 1 
        101 1  12 ILE HB   1  47 ILE MG   . . 5.150 4.249 3.644 5.143     .  0 0 "[    .    1    .    2]" 1 
        102 1  12 ILE HB   1  48 GLY H    . . 4.390 2.720 1.936 3.522     .  0 0 "[    .    1    .    2]" 1 
        103 1  12 ILE HB   1  49 ASP H    . . 4.450 2.784 2.306 3.726     .  0 0 "[    .    1    .    2]" 1 
        104 1  12 ILE MD   1  12 ILE MG   . . 3.240 2.427 1.932 3.254 0.014 14 0 "[    .    1    .    2]" 1 
        105 1  12 ILE MD   1  15 LEU QD   . . 3.940 3.441 2.874 3.973 0.033  4 0 "[    .    1    .    2]" 1 
        106 1  12 ILE MD   1  22 ILE HA   . . 4.410 3.455 2.841 3.813     .  0 0 "[    .    1    .    2]" 1 
        107 1  12 ILE MD   1  22 ILE MD   . . 4.260 3.589 3.231 3.859     .  0 0 "[    .    1    .    2]" 1 
        108 1  12 ILE MD   1  22 ILE QG   . . 4.500 2.647 2.224 2.982     .  0 0 "[    .    1    .    2]" 1 
        109 1  12 ILE MD   1  33 PHE QD   . . 4.240 4.110 3.646 4.334 0.094  4 0 "[    .    1    .    2]" 1 
        110 1  12 ILE MD   1  33 PHE QE   . . 4.600 2.772 2.172 3.595     .  0 0 "[    .    1    .    2]" 1 
        111 1  12 ILE MD   1  33 PHE HZ   . . 4.020 2.784 2.291 3.874     .  0 0 "[    .    1    .    2]" 1 
        112 1  12 ILE MD   1  38 PHE QD   . . 4.900 4.633 4.184 4.941 0.041  1 0 "[    .    1    .    2]" 1 
        113 1  12 ILE MD   1  38 PHE QE   . . 4.620 4.236 2.809 4.692 0.072 11 0 "[    .    1    .    2]" 1 
        114 1  12 ILE MD   1  45 LEU MD1  . . 3.800 2.686 2.066 3.658     .  0 0 "[    .    1    .    2]" 1 
        115 1  12 ILE MD   1  45 LEU QD   . . 3.190 2.306 1.973 2.905     .  0 0 "[    .    1    .    2]" 1 
        116 1  12 ILE MD   1  45 LEU MD2  . . 3.800 2.628 2.125 3.648     .  0 0 "[    .    1    .    2]" 1 
        117 1  12 ILE MD   1  51 VAL QG   . . 3.350 2.030 1.867 2.294     .  0 0 "[    .    1    .    2]" 1 
        118 1  12 ILE QG   1  45 LEU QD   . . 3.650 1.995 1.769 2.539     .  0 0 "[    .    1    .    2]" 1 
        119 1  12 ILE QG   1  51 VAL QG   . . 4.110 2.811 2.166 3.559     .  0 0 "[    .    1    .    2]" 1 
        120 1  12 ILE MG   1  13 GLU H    . . 4.100 2.862 2.513 3.150     .  0 0 "[    .    1    .    2]" 1 
        121 1  12 ILE MG   1  13 GLU HA   . . 4.510 4.034 3.794 4.302     .  0 0 "[    .    1    .    2]" 1 
        122 1  12 ILE MG   1  14 LYS H    . . 3.940 2.690 2.349 3.132     .  0 0 "[    .    1    .    2]" 1 
        123 1  12 ILE MG   1  15 LEU QD   . . 3.830 2.104 1.802 2.306     .  0 0 "[    .    1    .    2]" 1 
        124 1  12 ILE MG   1  33 PHE QD   . . 5.330 5.097 4.483 5.426 0.096 12 0 "[    .    1    .    2]" 1 
        125 1  12 ILE MG   1  45 LEU QD   . . 4.500 2.903 2.223 3.359     .  0 0 "[    .    1    .    2]" 1 
        126 1  12 ILE MG   1  47 ILE HA   . . 3.310 2.508 1.955 3.325 0.015 19 0 "[    .    1    .    2]" 1 
        127 1  13 GLU H    1  13 GLU QB   . . 3.650 2.322 2.126 2.779     .  0 0 "[    .    1    .    2]" 1 
        128 1  13 GLU H    1  13 GLU QG   . . 4.790 3.683 1.980 4.053     .  0 0 "[    .    1    .    2]" 1 
        129 1  13 GLU H    1  14 LYS H    . . 3.750 2.473 2.237 2.685     .  0 0 "[    .    1    .    2]" 1 
        130 1  13 GLU H    1  23 GLN QB   . . 5.270 3.813 2.879 4.862     .  0 0 "[    .    1    .    2]" 1 
        131 1  13 GLU HA   1  13 GLU HG2  . . 4.080 3.111 2.399 3.919     .  0 0 "[    .    1    .    2]" 1 
        132 1  13 GLU HA   1  13 GLU HG3  . . 4.080 2.999 2.484 3.741     .  0 0 "[    .    1    .    2]" 1 
        133 1  13 GLU HA   1  23 GLN QB   . . 4.480 3.389 2.580 4.542 0.062  1 0 "[    .    1    .    2]" 1 
        134 1  13 GLU HA   1  23 GLN QG   . . 4.470 3.278 1.853 4.413     .  0 0 "[    .    1    .    2]" 1 
        135 1  13 GLU HA   1  47 ILE MG   . . 3.960 3.294 2.778 3.963 0.003 14 0 "[    .    1    .    2]" 1 
        136 1  13 GLU QB   1  14 LYS H    . . 3.900 2.515 2.120 3.516     .  0 0 "[    .    1    .    2]" 1 
        137 1  13 GLU QB   1  23 GLN QB   . . 4.530 2.741 1.810 4.110     .  0 0 "[    .    1    .    2]" 1 
        138 1  13 GLU QB   1  23 GLN QG   . . 3.520 2.567 1.741 3.612 0.092 16 0 "[    .    1    .    2]" 1 
        139 1  13 GLU QG   1  23 GLN QG   . . 4.050 2.910 1.824 4.098 0.048 16 0 "[    .    1    .    2]" 1 
        140 1  14 LYS H    1  15 LEU H    . . 5.010 4.248 4.075 4.372     .  0 0 "[    .    1    .    2]" 1 
        141 1  14 LYS H    1  47 ILE MG   . . 4.100 4.099 3.664 4.200 0.100 17 0 "[    .    1    .    2]" 1 
        142 1  14 LYS HA   1  14 LYS QG   . . 3.740 2.421 2.228 2.790     .  0 0 "[    .    1    .    2]" 1 
        143 1  14 LYS HA   1  15 LEU H    . . 3.370 2.279 2.142 2.523     .  0 0 "[    .    1    .    2]" 1 
        144 1  14 LYS HA   1  47 ILE MD   . . 4.150 3.132 1.772 4.102     .  0 0 "[    .    1    .    2]" 1 
        145 1  14 LYS HA   1  47 ILE QG   . . 4.280 2.435 1.934 3.448     .  0 0 "[    .    1    .    2]" 1 
        146 1  14 LYS HA   1  47 ILE MG   . . 3.410 2.966 2.243 3.374     .  0 0 "[    .    1    .    2]" 1 
        147 1  14 LYS QB   1  15 LEU H    . . 3.950 3.216 2.139 3.704     .  0 0 "[    .    1    .    2]" 1 
        148 1  14 LYS QB   1  16 LEU QD   . . 4.190 2.656 1.977 3.597     .  0 0 "[    .    1    .    2]" 1 
        149 1  14 LYS QB   1  21 PHE QD   . . 3.960 2.984 2.173 3.970 0.010  5 0 "[    .    1    .    2]" 1 
        150 1  14 LYS HB2  1  21 PHE QD   . . 4.720 3.905 2.304 4.774 0.054  9 0 "[    .    1    .    2]" 1 
        151 1  14 LYS HB3  1  21 PHE QD   . . 4.720 3.297 2.204 4.479     .  0 0 "[    .    1    .    2]" 1 
        152 1  14 LYS QD   1  15 LEU H    . . 3.790 2.979 1.883 3.927 0.137 10 0 "[    .    1    .    2]" 1 
        153 1  14 LYS QD   1  16 LEU QD   . . 3.980 2.872 1.956 4.094 0.114  8 0 "[    .    1    .    2]" 1 
        154 1  14 LYS QG   1  47 ILE QG   . . 3.900 3.613 2.893 4.023 0.123 19 0 "[    .    1    .    2]" 1 
        155 1  15 LEU H    1  15 LEU QD   . . 4.050 3.387 2.552 3.736     .  0 0 "[    .    1    .    2]" 1 
        156 1  15 LEU H    1  15 LEU HG   . . 4.300 3.390 2.804 4.354 0.054 19 0 "[    .    1    .    2]" 1 
        157 1  15 LEU H    1  16 LEU QD   . . 5.440 3.691 3.096 4.409     .  0 0 "[    .    1    .    2]" 1 
        158 1  15 LEU H    1  47 ILE MD   . . 3.400 2.579 1.665 3.348     .  0 0 "[    .    1    .    2]" 1 
        159 1  15 LEU HA   1  15 LEU QD   . . 3.560 1.939 1.872 1.985     .  0 0 "[    .    1    .    2]" 1 
        160 1  15 LEU HA   1  35 PHE QE   . . 4.880 4.130 3.729 4.421     .  0 0 "[    .    1    .    2]" 1 
        161 1  15 LEU HA   1  35 PHE HZ   . . 4.790 3.990 3.275 4.606     .  0 0 "[    .    1    .    2]" 1 
        162 1  15 LEU HA   1  47 ILE MD   . . 5.070 4.428 3.748 4.737     .  0 0 "[    .    1    .    2]" 1 
        163 1  15 LEU QB   1  35 PHE HZ   . . 5.340 3.247 2.547 4.397     .  0 0 "[    .    1    .    2]" 1 
        164 1  15 LEU QB   1  46 LYS HA   . . 5.160 4.874 4.360 5.205 0.045  4 0 "[    .    1    .    2]" 1 
        165 1  15 LEU QB   1  47 ILE MD   . . 4.310 2.428 2.159 3.007     .  0 0 "[    .    1    .    2]" 1 
        166 1  15 LEU HB2  1  47 ILE MD   . . 4.970 2.451 2.173 3.049     .  0 0 "[    .    1    .    2]" 1 
        167 1  15 LEU HB3  1  47 ILE MD   . . 4.970 3.937 3.667 4.587     .  0 0 "[    .    1    .    2]" 1 
        168 1  15 LEU QD   1  20 GLY QA   . . 3.940 2.974 2.319 3.590     .  0 0 "[    .    1    .    2]" 1 
        169 1  15 LEU QD   1  33 PHE QE   . . 5.440 3.507 2.884 4.203     .  0 0 "[    .    1    .    2]" 1 
        170 1  15 LEU QD   1  33 PHE HZ   . . 3.950 2.901 2.006 3.781     .  0 0 "[    .    1    .    2]" 1 
        171 1  15 LEU QD   1  35 PHE QD   . . 4.340 4.375 4.192 4.496 0.156 20 0 "[    .    1    .    2]" 1 
        172 1  15 LEU QD   1  35 PHE QE   . . 3.460 2.795 2.657 2.966     .  0 0 "[    .    1    .    2]" 1 
        173 1  15 LEU QD   1  35 PHE HZ   . . 3.640 2.503 2.012 3.261     .  0 0 "[    .    1    .    2]" 1 
        174 1  15 LEU QD   1  42 ILE MD   . . 3.690 2.701 2.266 3.449     .  0 0 "[    .    1    .    2]" 1 
        175 1  15 LEU QD   1  45 LEU QB   . . 4.190 2.879 1.868 3.330     .  0 0 "[    .    1    .    2]" 1 
        176 1  15 LEU QD   1  45 LEU QD   . . 3.370 2.041 1.714 2.563     .  0 0 "[    .    1    .    2]" 1 
        177 1  15 LEU QD   1  45 LEU HG   . . 3.800 2.804 2.024 3.871 0.071 14 0 "[    .    1    .    2]" 1 
        178 1  15 LEU QD   1  46 LYS HA   . . 3.340 2.626 2.240 3.351 0.011 20 0 "[    .    1    .    2]" 1 
        179 1  15 LEU QD   1  47 ILE H    . . 3.970 3.446 3.029 3.979 0.009 10 0 "[    .    1    .    2]" 1 
        180 1  15 LEU QD   1  47 ILE HA   . . 4.860 3.621 2.722 4.047     .  0 0 "[    .    1    .    2]" 1 
        181 1  15 LEU QD   1  47 ILE MD   . . 3.620 2.418 1.836 3.419     .  0 0 "[    .    1    .    2]" 1 
        182 1  15 LEU QD   1  47 ILE QG   . . 3.970 3.015 1.967 3.576     .  0 0 "[    .    1    .    2]" 1 
        183 1  15 LEU MD1  1  35 PHE QE   . . 4.980 4.094 2.693 4.678     .  0 0 "[    .    1    .    2]" 1 
        184 1  15 LEU MD1  1  42 ILE MD   . . 4.210 3.268 2.278 4.190     .  0 0 "[    .    1    .    2]" 1 
        185 1  15 LEU MD1  1  45 LEU HG   . . 4.370 3.168 2.051 4.398 0.028  9 0 "[    .    1    .    2]" 1 
        186 1  15 LEU MD2  1  35 PHE QE   . . 4.980 3.234 2.684 4.949     .  0 0 "[    .    1    .    2]" 1 
        187 1  15 LEU MD2  1  42 ILE MD   . . 4.210 3.149 2.539 4.247 0.037 18 0 "[    .    1    .    2]" 1 
        188 1  15 LEU MD2  1  45 LEU HG   . . 4.370 3.274 2.375 4.423 0.053 14 0 "[    .    1    .    2]" 1 
        189 1  15 LEU HG   1  46 LYS HA   . . 4.720 4.333 3.303 4.770 0.050  2 0 "[    .    1    .    2]" 1 
        190 1  15 LEU HG   1  47 ILE MD   . . 3.920 3.036 2.033 4.030 0.110 20 0 "[    .    1    .    2]" 1 
        191 1  16 LEU H    1  16 LEU HB2  . . 3.890 2.493 2.332 2.615     .  0 0 "[    .    1    .    2]" 1 
        192 1  16 LEU H    1  16 LEU HB3  . . 3.890 3.669 3.577 3.752     .  0 0 "[    .    1    .    2]" 1 
        193 1  16 LEU H    1  16 LEU QD   . . 4.410 2.488 1.937 3.425     .  0 0 "[    .    1    .    2]" 1 
        194 1  16 LEU QD   1  19 TYR QD   . . 4.320 2.821 1.736 3.682     .  0 0 "[    .    1    .    2]" 1 
        195 1  16 LEU QD   1  19 TYR QE   . . 3.520 2.377 1.790 3.514     .  0 0 "[    .    1    .    2]" 1 
        196 1  16 LEU QD   1  21 PHE H    . . 5.440 3.789 3.076 5.286     .  0 0 "[    .    1    .    2]" 1 
        197 1  16 LEU QD   1  21 PHE QD   . . 3.900 2.476 2.047 3.651     .  0 0 "[    .    1    .    2]" 1 
        198 1  16 LEU QD   1  21 PHE QE   . . 3.540 2.350 1.865 3.623 0.083 15 0 "[    .    1    .    2]" 1 
        199 1  16 LEU MD1  1  19 TYR QE   . . 4.300 3.370 1.791 4.405 0.105  1 0 "[    .    1    .    2]" 1 
        200 1  16 LEU MD1  1  21 PHE QD   . . 4.720 3.424 2.143 4.732 0.012 14 0 "[    .    1    .    2]" 1 
        201 1  16 LEU MD1  1  21 PHE QE   . . 4.140 3.126 1.867 4.159 0.019 14 0 "[    .    1    .    2]" 1 
        202 1  16 LEU MD2  1  19 TYR QE   . . 4.300 2.951 1.825 4.335 0.035 12 0 "[    .    1    .    2]" 1 
        203 1  16 LEU MD2  1  21 PHE QD   . . 4.720 3.288 2.050 4.729 0.009 12 0 "[    .    1    .    2]" 1 
        204 1  16 LEU MD2  1  21 PHE QE   . . 4.140 2.892 2.002 4.193 0.053 18 0 "[    .    1    .    2]" 1 
        205 1  16 LEU HG   1  19 TYR QE   . . 4.270 3.671 2.249 4.449 0.179 15 0 "[    .    1    .    2]" 1 
        206 1  17 HIS H    1  17 HIS QB   . . 3.280 2.429 2.316 2.882     .  0 0 "[    .    1    .    2]" 1 
        207 1  17 HIS H    1  18 SER H    . . 4.490 4.413 4.276 4.502 0.012 13 0 "[    .    1    .    2]" 1 
        208 1  17 HIS QB   1  18 SER H    . . 3.860 3.311 2.892 3.848     .  0 0 "[    .    1    .    2]" 1 
        209 1  17 HIS QB   1  18 SER QB   . . 4.100 3.713 3.364 3.979     .  0 0 "[    .    1    .    2]" 1 
        210 1  19 TYR HA   1  34 HIS HA   . . 4.760 2.151 1.859 2.681     .  0 0 "[    .    1    .    2]" 1 
        211 1  19 TYR HA   1  35 PHE H    . . 4.430 3.182 2.659 3.821     .  0 0 "[    .    1    .    2]" 1 
        212 1  19 TYR HA   1  35 PHE QD   . . 4.200 3.293 2.669 4.072     .  0 0 "[    .    1    .    2]" 1 
        213 1  19 TYR QB   1  20 GLY H    . . 3.520 2.771 2.276 3.610 0.090 15 0 "[    .    1    .    2]" 1 
        214 1  19 TYR HB2  1  20 GLY H    . . 4.150 2.878 2.300 4.038     .  0 0 "[    .    1    .    2]" 1 
        215 1  19 TYR HB3  1  20 GLY H    . . 4.150 3.832 3.609 4.165 0.015  5 0 "[    .    1    .    2]" 1 
        216 1  21 PHE HA   1  21 PHE QD   . . 4.350 2.743 2.480 3.026     .  0 0 "[    .    1    .    2]" 1 
        217 1  21 PHE HA   1  22 ILE H    . . 3.530 2.204 2.132 2.302     .  0 0 "[    .    1    .    2]" 1 
        218 1  21 PHE HA   1  32 PHE HA   . . 4.880 2.343 2.136 2.808     .  0 0 "[    .    1    .    2]" 1 
        219 1  22 ILE H    1  22 ILE HB   . . 4.150 2.578 2.507 2.653     .  0 0 "[    .    1    .    2]" 1 
        220 1  22 ILE HA   1  31 LEU QB   . . 5.340 5.341 5.131 5.440 0.100  7 0 "[    .    1    .    2]" 1 
        221 1  22 ILE HA   1  51 VAL QG   . . 5.010 4.578 4.269 4.968     .  0 0 "[    .    1    .    2]" 1 
        222 1  22 ILE HB   1  22 ILE MD   . . 3.710 2.438 2.418 2.461     .  0 0 "[    .    1    .    2]" 1 
        223 1  22 ILE HB   1  31 LEU H    . . 4.020 2.621 1.891 3.275     .  0 0 "[    .    1    .    2]" 1 
        224 1  22 ILE HB   1  33 PHE QD   . . 4.450 4.424 4.293 4.477 0.027  3 0 "[    .    1    .    2]" 1 
        225 1  22 ILE MD   1  31 LEU QB   . . 5.340 2.578 2.147 3.110     .  0 0 "[    .    1    .    2]" 1 
        226 1  22 ILE MD   1  31 LEU QD   . . 4.970 3.300 2.474 3.991     .  0 0 "[    .    1    .    2]" 1 
        227 1  22 ILE MD   1  33 PHE QD   . . 3.630 2.908 2.437 3.269     .  0 0 "[    .    1    .    2]" 1 
        228 1  22 ILE MD   1  51 VAL QG   . . 3.540 2.930 2.693 3.427     .  0 0 "[    .    1    .    2]" 1 
        229 1  22 ILE MD   1  53 PHE QD   . . 4.160 2.894 2.560 3.273     .  0 0 "[    .    1    .    2]" 1 
        230 1  22 ILE MD   1  66 ALA MB   . . 3.820 3.258 2.836 3.709     .  0 0 "[    .    1    .    2]" 1 
        231 1  22 ILE MD   1  69 VAL MG1  . . 3.700 3.196 2.824 3.629     .  0 0 "[    .    1    .    2]" 1 
        232 1  22 ILE MD   1  69 VAL MG2  . . 2.840 2.898 2.809 2.979 0.139 10 0 "[    .    1    .    2]" 1 
        233 1  22 ILE MG   1  23 GLN H    . . 3.970 2.619 2.470 2.809     .  0 0 "[    .    1    .    2]" 1 
        234 1  22 ILE MG   1  24 CYS HA   . . 4.270 4.194 3.907 4.322 0.052 16 0 "[    .    1    .    2]" 1 
        235 1  22 ILE MG   1  31 LEU H    . . 4.350 3.573 3.179 3.933     .  0 0 "[    .    1    .    2]" 1 
        236 1  22 ILE MG   1  31 LEU QB   . . 5.000 3.451 3.026 3.669     .  0 0 "[    .    1    .    2]" 1 
        237 1  22 ILE MG   1  33 PHE QD   . . 4.810 4.791 4.616 4.866 0.056 12 0 "[    .    1    .    2]" 1 
        238 1  22 ILE MG   1  53 PHE QD   . . 3.960 3.465 3.142 3.804     .  0 0 "[    .    1    .    2]" 1 
        239 1  22 ILE MG   1  53 PHE QE   . . 3.630 2.213 1.977 2.602     .  0 0 "[    .    1    .    2]" 1 
        240 1  22 ILE MG   1  53 PHE HZ   . . 3.730 2.988 2.350 3.685     .  0 0 "[    .    1    .    2]" 1 
        241 1  23 GLN H    1  23 GLN HB2  . . 4.090 2.389 2.073 3.641     .  0 0 "[    .    1    .    2]" 1 
        242 1  23 GLN H    1  23 GLN HB3  . . 4.090 3.069 2.511 3.617     .  0 0 "[    .    1    .    2]" 1 
        243 1  23 GLN H    1  23 GLN QG   . . 4.250 3.365 1.852 4.054     .  0 0 "[    .    1    .    2]" 1 
        244 1  23 GLN HA   1  30 ARG HA   . . 4.030 4.088 3.688 4.229 0.199  2 0 "[    .    1    .    2]" 1 
        245 1  23 GLN HE22 1  23 GLN QG   . . 3.820 3.272 3.201 3.323     .  0 0 "[    .    1    .    2]" 1 
        246 1  23 GLN QG   1  24 CYS H    . . 4.470 3.517 2.618 4.039     .  0 0 "[    .    1    .    2]" 1 
        247 1  24 CYS HA   1  53 PHE HZ   . . 5.500 5.469 5.162 5.604 0.104  2 0 "[    .    1    .    2]" 1 
        248 1  24 CYS QB   1  27 ARG QB   . . 4.940 4.030 3.272 5.145 0.205  9 0 "[    .    1    .    2]" 1 
        249 1  24 CYS QB   1  29 ALA MB   . . 4.420 4.135 3.989 4.343     .  0 0 "[    .    1    .    2]" 1 
        250 1  24 CYS HB2  1  29 ALA MB   . . 5.150 4.879 4.617 5.166 0.016  1 0 "[    .    1    .    2]" 1 
        251 1  24 CYS HB3  1  29 ALA MB   . . 5.150 4.470 4.298 4.677     .  0 0 "[    .    1    .    2]" 1 
        252 1  25 CYS H    1  25 CYS QB   . . 3.700 2.389 2.213 2.587     .  0 0 "[    .    1    .    2]" 1 
        253 1  25 CYS H    1  26 GLU H    . . 4.220 2.850 2.688 3.008     .  0 0 "[    .    1    .    2]" 1 
        254 1  25 CYS QB   1  26 GLU H    . . 3.890 2.757 2.456 3.056     .  0 0 "[    .    1    .    2]" 1 
        255 1  25 CYS HB2  1  26 GLU H    . . 4.470 3.376 2.617 4.071     .  0 0 "[    .    1    .    2]" 1 
        256 1  25 CYS HB3  1  26 GLU H    . . 4.470 3.356 2.483 4.028     .  0 0 "[    .    1    .    2]" 1 
        257 1  26 GLU H    1  26 GLU QB   . . 3.850 2.383 2.174 2.751     .  0 0 "[    .    1    .    2]" 1 
        258 1  26 GLU H    1  26 GLU QG   . . 3.810 3.125 2.461 4.045 0.235 13 0 "[    .    1    .    2]" 1 
        259 1  26 GLU H    1  27 ARG H    . . 3.580 2.334 2.015 2.702     .  0 0 "[    .    1    .    2]" 1 
        260 1  26 GLU HA   1  26 GLU HG2  . . 4.110 3.197 2.439 3.898     .  0 0 "[    .    1    .    2]" 1 
        261 1  26 GLU HA   1  26 GLU QG   . . 3.510 2.861 2.372 3.502     .  0 0 "[    .    1    .    2]" 1 
        262 1  26 GLU HA   1  26 GLU HG3  . . 4.110 3.532 2.602 4.247 0.137 16 0 "[    .    1    .    2]" 1 
        263 1  26 GLU QB   1  27 ARG H    . . 4.190 3.307 2.596 3.706     .  0 0 "[    .    1    .    2]" 1 
        264 1  27 ARG H    1  27 ARG HB2  . . 4.110 3.003 2.315 3.963     .  0 0 "[    .    1    .    2]" 1 
        265 1  27 ARG H    1  27 ARG HB3  . . 4.110 3.183 2.625 3.875     .  0 0 "[    .    1    .    2]" 1 
        266 1  27 ARG H    1  27 ARG QD   . . 4.500 4.454 4.215 4.715 0.215 11 0 "[    .    1    .    2]" 1 
        267 1  27 ARG H    1  27 ARG HG2  . . 4.930 4.191 2.573 5.027 0.097  8 0 "[    .    1    .    2]" 1 
        268 1  27 ARG H    1  27 ARG QG   . . 4.230 3.791 2.452 4.322 0.092 12 0 "[    .    1    .    2]" 1 
        269 1  27 ARG H    1  27 ARG HG3  . . 4.930 4.467 3.042 4.976 0.046  5 0 "[    .    1    .    2]" 1 
        270 1  27 ARG H    1  28 GLN QG   . . 5.500 5.362 4.945 5.649 0.149 13 0 "[    .    1    .    2]" 1 
        271 1  27 ARG QB   1  27 ARG QD   . . 3.420 2.267 2.054 2.471     .  0 0 "[    .    1    .    2]" 1 
        272 1  27 ARG QB   1  28 GLN H    . . 3.860 2.555 1.607 3.611     .  0 0 "[    .    1    .    2]" 1 
        273 1  27 ARG QB   1  29 ALA MB   . . 4.120 3.677 3.181 4.150 0.030 19 0 "[    .    1    .    2]" 1 
        274 1  27 ARG HB2  1  28 GLN H    . . 4.530 3.471 1.735 4.376     .  0 0 "[    .    1    .    2]" 1 
        275 1  27 ARG HB3  1  28 GLN H    . . 4.530 2.883 1.612 4.077     .  0 0 "[    .    1    .    2]" 1 
        276 1  27 ARG QD   1  29 ALA H    . . 4.840 3.872 2.181 4.932 0.092 17 0 "[    .    1    .    2]" 1 
        277 1  27 ARG QG   1  29 ALA MB   . . 4.330 3.658 2.411 4.443 0.113 13 0 "[    .    1    .    2]" 1 
        278 1  28 GLN H    1  28 GLN QB   . . 3.680 2.633 2.371 3.174     .  0 0 "[    .    1    .    2]" 1 
        279 1  28 GLN H    1  28 GLN QG   . . 4.220 2.571 1.679 3.539     .  0 0 "[    .    1    .    2]" 1 
        280 1  28 GLN HA   1  28 GLN QG   . . 3.570 2.796 2.359 3.317     .  0 0 "[    .    1    .    2]" 1 
        281 1  28 GLN HA   1  29 ALA H    . . 2.950 2.921 2.475 3.060 0.110 12 0 "[    .    1    .    2]" 1 
        282 1  28 GLN QB   1  29 ALA H    . . 4.310 3.790 3.587 4.026     .  0 0 "[    .    1    .    2]" 1 
        283 1  29 ALA H    1  29 ALA MB   . . 3.540 2.742 2.534 2.958     .  0 0 "[    .    1    .    2]" 1 
        284 1  29 ALA H    1  30 ARG H    . . 4.180 4.119 3.705 4.279 0.099 10 0 "[    .    1    .    2]" 1 
        285 1  29 ALA HA   1  30 ARG H    . . 3.220 2.179 2.121 2.257     .  0 0 "[    .    1    .    2]" 1 
        286 1  29 ALA MB   1  30 ARG H    . . 3.460 3.039 2.685 3.484 0.024  4 0 "[    .    1    .    2]" 1 
        287 1  29 ALA MB   1  31 LEU MD1  . . 4.080 3.466 2.163 4.050     .  0 0 "[    .    1    .    2]" 1 
        288 1  29 ALA MB   1  31 LEU QD   . . 3.570 2.847 2.138 3.631 0.061  6 0 "[    .    1    .    2]" 1 
        289 1  29 ALA MB   1  31 LEU MD2  . . 4.080 3.182 2.155 4.129 0.049  6 0 "[    .    1    .    2]" 1 
        290 1  29 ALA MB   1  55 MET ME   . . 4.150 3.766 2.802 4.236 0.086 14 0 "[    .    1    .    2]" 1 
        291 1  30 ARG H    1  30 ARG QB   . . 3.740 2.665 2.281 3.062     .  0 0 "[    .    1    .    2]" 1 
        292 1  30 ARG QB   1  31 LEU H    . . 4.330 3.262 2.677 3.941     .  0 0 "[    .    1    .    2]" 1 
        293 1  31 LEU H    1  31 LEU HG   . . 4.390 3.540 2.874 4.529 0.139  6 0 "[    .    1    .    2]" 1 
        294 1  31 LEU HA   1  31 LEU MD1  . . 4.330 3.426 1.905 3.877     .  0 0 "[    .    1    .    2]" 1 
        295 1  31 LEU HA   1  31 LEU QD   . . 3.140 2.039 1.876 2.877     .  0 0 "[    .    1    .    2]" 1 
        296 1  31 LEU HA   1  31 LEU MD2  . . 4.330 2.290 1.945 3.881     .  0 0 "[    .    1    .    2]" 1 
        297 1  31 LEU HA   1  31 LEU HG   . . 3.820 3.062 2.322 3.694     .  0 0 "[    .    1    .    2]" 1 
        298 1  31 LEU HA   1  55 MET ME   . . 5.230 5.189 4.917 5.285 0.055  1 0 "[    .    1    .    2]" 1 
        299 1  31 LEU QB   1  66 ALA MB   . . 5.210 3.678 2.947 4.501     .  0 0 "[    .    1    .    2]" 1 
        300 1  31 LEU QD   1  32 PHE H    . . 4.500 3.022 2.242 3.662     .  0 0 "[    .    1    .    2]" 1 
        301 1  31 LEU QD   1  53 PHE QE   . . 3.590 2.255 1.870 2.988     .  0 0 "[    .    1    .    2]" 1 
        302 1  31 LEU QD   1  55 MET HA   . . 4.680 3.786 3.159 4.405     .  0 0 "[    .    1    .    2]" 1 
        303 1  31 LEU QD   1  55 MET ME   . . 3.470 2.104 1.877 2.302     .  0 0 "[    .    1    .    2]" 1 
        304 1  31 LEU QD   1  55 MET QG   . . 3.480 2.586 1.862 3.421     .  0 0 "[    .    1    .    2]" 1 
        305 1  31 LEU QD   1  64 PRO QB   . . 4.250 3.513 3.150 3.724     .  0 0 "[    .    1    .    2]" 1 
        306 1  31 LEU QD   1  64 PRO QG   . . 4.060 4.130 4.036 4.195 0.135 12 0 "[    .    1    .    2]" 1 
        307 1  31 LEU QD   1  65 ILE HA   . . 4.870 4.202 3.469 4.630     .  0 0 "[    .    1    .    2]" 1 
        308 1  31 LEU MD1  1  55 MET ME   . . 4.000 2.691 2.156 3.233     .  0 0 "[    .    1    .    2]" 1 
        309 1  31 LEU MD1  1  55 MET HG2  . . 4.660 3.469 1.940 4.308     .  0 0 "[    .    1    .    2]" 1 
        310 1  31 LEU MD1  1  55 MET HG3  . . 4.660 3.242 2.447 4.746 0.086  6 0 "[    .    1    .    2]" 1 
        311 1  31 LEU MD2  1  55 MET ME   . . 4.000 2.355 1.919 3.291     .  0 0 "[    .    1    .    2]" 1 
        312 1  31 LEU MD2  1  55 MET HG2  . . 4.660 4.127 3.087 4.744 0.084 10 0 "[    .    1    .    2]" 1 
        313 1  31 LEU MD2  1  55 MET HG3  . . 4.660 3.785 1.944 4.818 0.158 14 0 "[    .    1    .    2]" 1 
        314 1  33 PHE H    1  33 PHE QD   . . 4.160 2.290 1.995 2.518     .  0 0 "[    .    1    .    2]" 1 
        315 1  33 PHE HA   1  33 PHE QD   . . 4.110 3.737 3.720 3.751     .  0 0 "[    .    1    .    2]" 1 
        316 1  33 PHE HA   1  66 ALA MB   . . 4.920 3.936 3.375 4.412     .  0 0 "[    .    1    .    2]" 1 
        317 1  33 PHE QB   1  66 ALA MB   . . 4.380 2.938 2.415 3.651     .  0 0 "[    .    1    .    2]" 1 
        318 1  33 PHE QB   1  69 VAL MG2  . . 4.240 2.703 2.170 3.142     .  0 0 "[    .    1    .    2]" 1 
        319 1  33 PHE QD   1  35 PHE HA   . . 4.510 3.874 3.488 4.438     .  0 0 "[    .    1    .    2]" 1 
        320 1  33 PHE QD   1  38 PHE HB2  . . 5.000 3.138 2.690 3.428     .  0 0 "[    .    1    .    2]" 1 
        321 1  33 PHE QD   1  38 PHE QB   . . 4.300 3.091 2.656 3.365     .  0 0 "[    .    1    .    2]" 1 
        322 1  33 PHE QD   1  38 PHE HB3  . . 5.000 4.656 4.017 5.035 0.035 18 0 "[    .    1    .    2]" 1 
        323 1  33 PHE QD   1  66 ALA MB   . . 5.300 4.556 4.067 5.320 0.020  8 0 "[    .    1    .    2]" 1 
        324 1  33 PHE QD   1  69 VAL MG1  . . 4.600 3.912 3.568 4.242     .  0 0 "[    .    1    .    2]" 1 
        325 1  33 PHE QD   1  69 VAL MG2  . . 2.970 3.017 2.974 3.040 0.070 19 0 "[    .    1    .    2]" 1 
        326 1  33 PHE QE   1  35 PHE HA   . . 4.370 3.596 3.113 4.197     .  0 0 "[    .    1    .    2]" 1 
        327 1  33 PHE QE   1  45 LEU QD   . . 4.770 3.210 2.852 4.039     .  0 0 "[    .    1    .    2]" 1 
        328 1  33 PHE HZ   1  45 LEU QD   . . 3.790 2.511 2.021 3.459     .  0 0 "[    .    1    .    2]" 1 
        329 1  34 HIS H    1  34 HIS QB   . . 3.800 2.554 2.362 3.183     .  0 0 "[    .    1    .    2]" 1 
        330 1  34 HIS H    1  35 PHE H    . . 4.590 4.532 4.427 4.587     .  0 0 "[    .    1    .    2]" 1 
        331 1  35 PHE H    1  35 PHE HB2  . . 4.180 2.326 2.242 2.381     .  0 0 "[    .    1    .    2]" 1 
        332 1  35 PHE H    1  35 PHE QB   . . 3.530 2.298 2.219 2.348     .  0 0 "[    .    1    .    2]" 1 
        333 1  35 PHE H    1  35 PHE HB3  . . 4.180 3.570 3.536 3.598     .  0 0 "[    .    1    .    2]" 1 
        334 1  35 PHE H    1  36 SER H    . . 4.720 2.639 2.496 2.823     .  0 0 "[    .    1    .    2]" 1 
        335 1  35 PHE HA   1  35 PHE QD   . . 3.290 2.208 1.884 2.935     .  0 0 "[    .    1    .    2]" 1 
        336 1  35 PHE HA   1  38 PHE QB   . . 4.640 2.892 2.623 3.074     .  0 0 "[    .    1    .    2]" 1 
        337 1  35 PHE HA   1  42 ILE MD   . . 4.260 3.769 3.355 4.132     .  0 0 "[    .    1    .    2]" 1 
        338 1  35 PHE QB   1  42 ILE MD   . . 4.570 3.825 3.302 4.257     .  0 0 "[    .    1    .    2]" 1 
        339 1  35 PHE QD   1  42 ILE HB   . . 4.900 4.477 4.071 4.773     .  0 0 "[    .    1    .    2]" 1 
        340 1  35 PHE QD   1  42 ILE MD   . . 3.770 3.303 2.758 3.776 0.006 19 0 "[    .    1    .    2]" 1 
        341 1  35 PHE QD   1  42 ILE QG   . . 4.350 2.961 2.254 3.755     .  0 0 "[    .    1    .    2]" 1 
        342 1  35 PHE QD   1  42 ILE MG   . . 4.100 3.592 2.225 4.134 0.034 10 0 "[    .    1    .    2]" 1 
        343 1  35 PHE QE   1  42 ILE HB   . . 5.300 5.163 4.469 5.405 0.105  8 0 "[    .    1    .    2]" 1 
        344 1  35 PHE QE   1  42 ILE MD   . . 4.120 3.019 2.587 3.573     .  0 0 "[    .    1    .    2]" 1 
        345 1  36 SER H    1  37 GLN H    . . 3.730 2.447 2.356 2.577     .  0 0 "[    .    1    .    2]" 1 
        346 1  37 GLN H    1  37 GLN QB   . . 3.400 2.374 2.261 2.494     .  0 0 "[    .    1    .    2]" 1 
        347 1  37 GLN H    1  38 PHE H    . . 3.570 2.678 1.932 2.912     .  0 0 "[    .    1    .    2]" 1 
        348 1  37 GLN HA   1  37 GLN QG   . . 3.670 2.363 2.183 2.729     .  0 0 "[    .    1    .    2]" 1 
        349 1  37 GLN HA   1  69 VAL MG2  . . 5.500 4.709 4.331 5.278     .  0 0 "[    .    1    .    2]" 1 
        350 1  37 GLN QB   1  67 SER HA   . . 5.500 4.582 3.824 5.661 0.161 19 0 "[    .    1    .    2]" 1 
        351 1  37 GLN QB   1  69 VAL MG2  . . 4.330 2.840 2.572 3.507     .  0 0 "[    .    1    .    2]" 1 
        352 1  37 GLN QG   1  67 SER HA   . . 4.160 3.963 3.373 4.256 0.096 11 0 "[    .    1    .    2]" 1 
        353 1  37 GLN QG   1  69 VAL MG2  . . 4.460 4.209 3.143 4.545 0.085  4 0 "[    .    1    .    2]" 1 
        354 1  38 PHE H    1  38 PHE HB2  . . 3.810 3.055 2.594 3.231     .  0 0 "[    .    1    .    2]" 1 
        355 1  38 PHE H    1  38 PHE HB3  . . 3.810 2.676 2.362 2.890     .  0 0 "[    .    1    .    2]" 1 
        356 1  38 PHE HA   1  38 PHE QD   . . 3.630 2.579 2.175 3.129     .  0 0 "[    .    1    .    2]" 1 
        357 1  38 PHE HA   1  39 SER H    . . 3.350 2.135 2.097 2.199     .  0 0 "[    .    1    .    2]" 1 
        358 1  38 PHE HA   1  69 VAL HB   . . 3.830 2.327 2.095 2.573     .  0 0 "[    .    1    .    2]" 1 
        359 1  38 PHE HA   1  69 VAL MG2  . . 4.310 3.602 3.431 3.786     .  0 0 "[    .    1    .    2]" 1 
        360 1  38 PHE QB   1  39 SER H    . . 4.040 3.781 3.602 3.909     .  0 0 "[    .    1    .    2]" 1 
        361 1  38 PHE HB2  1  39 SER H    . . 4.590 4.270 4.125 4.428     .  0 0 "[    .    1    .    2]" 1 
        362 1  38 PHE HB2  1  42 ILE MD   . . 4.560 3.876 3.245 4.504     .  0 0 "[    .    1    .    2]" 1 
        363 1  38 PHE HB3  1  39 SER H    . . 4.590 4.222 3.967 4.410     .  0 0 "[    .    1    .    2]" 1 
        364 1  38 PHE HB3  1  42 ILE MD   . . 4.560 3.559 2.945 4.162     .  0 0 "[    .    1    .    2]" 1 
        365 1  38 PHE QD   1  39 SER QB   . . 5.500 4.881 4.432 5.258     .  0 0 "[    .    1    .    2]" 1 
        366 1  38 PHE QD   1  40 GLY QA   . . 4.540 4.255 3.514 4.572 0.032  4 0 "[    .    1    .    2]" 1 
        367 1  38 PHE QD   1  42 ILE HA   . . 3.990 3.338 2.576 3.899     .  0 0 "[    .    1    .    2]" 1 
        368 1  38 PHE QD   1  42 ILE HB   . . 4.190 3.185 2.394 3.931     .  0 0 "[    .    1    .    2]" 1 
        369 1  38 PHE QD   1  42 ILE MD   . . 3.530 2.983 2.547 3.516     .  0 0 "[    .    1    .    2]" 1 
        370 1  38 PHE QD   1  42 ILE MG   . . 4.880 4.536 3.945 4.900 0.020 16 0 "[    .    1    .    2]" 1 
        371 1  38 PHE QD   1  45 LEU MD1  . . 4.550 4.290 3.328 4.605 0.055  9 0 "[    .    1    .    2]" 1 
        372 1  38 PHE QD   1  45 LEU QD   . . 3.750 3.429 3.096 3.920 0.170 18 0 "[    .    1    .    2]" 1 
        373 1  38 PHE QD   1  45 LEU MD2  . . 4.550 3.669 3.186 4.539     .  0 0 "[    .    1    .    2]" 1 
        374 1  38 PHE QD   1  51 VAL QG   . . 4.490 3.825 3.532 4.216     .  0 0 "[    .    1    .    2]" 1 
        375 1  38 PHE QD   1  69 VAL HB   . . 3.710 2.445 2.235 3.075     .  0 0 "[    .    1    .    2]" 1 
        376 1  38 PHE QD   1  69 VAL MG1  . . 3.180 2.433 2.179 2.937     .  0 0 "[    .    1    .    2]" 1 
        377 1  38 PHE QD   1  69 VAL MG2  . . 4.260 3.728 3.557 3.897     .  0 0 "[    .    1    .    2]" 1 
        378 1  38 PHE QD   1  70 SER HA   . . 5.080 5.037 4.377 5.212 0.132 11 0 "[    .    1    .    2]" 1 
        379 1  38 PHE QD   1  71 LYS HG2  . . 5.070 4.628 4.187 5.148 0.078  7 0 "[    .    1    .    2]" 1 
        380 1  38 PHE QD   1  71 LYS QG   . . 4.230 4.229 4.025 4.355 0.125 19 0 "[    .    1    .    2]" 1 
        381 1  38 PHE QD   1  71 LYS HG3  . . 5.070 5.015 4.414 5.253 0.183  9 0 "[    .    1    .    2]" 1 
        382 1  38 PHE QE   1  42 ILE HA   . . 4.100 2.556 2.041 3.905     .  0 0 "[    .    1    .    2]" 1 
        383 1  38 PHE QE   1  42 ILE MD   . . 3.810 3.364 2.779 3.831 0.021  5 0 "[    .    1    .    2]" 1 
        384 1  38 PHE QE   1  45 LEU MD1  . . 3.920 3.126 2.620 4.106 0.186 19 0 "[    .    1    .    2]" 1 
        385 1  38 PHE QE   1  45 LEU QD   . . 2.780 2.594 2.322 2.808 0.028 16 0 "[    .    1    .    2]" 1 
        386 1  38 PHE QE   1  45 LEU MD2  . . 3.920 2.935 2.401 3.251     .  0 0 "[    .    1    .    2]" 1 
        387 1  38 PHE QE   1  51 VAL QG   . . 4.350 2.694 2.363 3.460     .  0 0 "[    .    1    .    2]" 1 
        388 1  38 PHE QE   1  69 VAL HB   . . 4.320 4.318 3.966 4.407 0.087  9 0 "[    .    1    .    2]" 1 
        389 1  38 PHE QE   1  69 VAL MG1  . . 3.560 2.890 2.708 3.139     .  0 0 "[    .    1    .    2]" 1 
        390 1  38 PHE QE   1  70 SER HA   . . 5.270 4.754 3.913 5.137     .  0 0 "[    .    1    .    2]" 1 
        391 1  38 PHE HZ   1  45 LEU MD1  . . 4.820 3.100 2.161 4.703     .  0 0 "[    .    1    .    2]" 1 
        392 1  38 PHE HZ   1  45 LEU QD   . . 3.910 2.501 2.127 2.973     .  0 0 "[    .    1    .    2]" 1 
        393 1  38 PHE HZ   1  45 LEU MD2  . . 4.820 3.103 2.143 3.539     .  0 0 "[    .    1    .    2]" 1 
        394 1  38 PHE HZ   1  71 LYS HB2  . . 5.270 4.399 2.816 5.085     .  0 0 "[    .    1    .    2]" 1 
        395 1  38 PHE HZ   1  71 LYS QB   . . 4.640 4.050 2.746 4.595     .  0 0 "[    .    1    .    2]" 1 
        396 1  38 PHE HZ   1  71 LYS HB3  . . 5.270 4.811 3.809 5.308 0.038 12 0 "[    .    1    .    2]" 1 
        397 1  38 PHE HZ   1  71 LYS QD   . . 4.630 2.724 1.899 4.476     .  0 0 "[    .    1    .    2]" 1 
        398 1  38 PHE HZ   1  71 LYS QG   . . 4.270 2.291 1.987 2.702     .  0 0 "[    .    1    .    2]" 1 
        399 1  39 SER H    1  39 SER QB   . . 3.520 2.394 2.272 2.539     .  0 0 "[    .    1    .    2]" 1 
        400 1  39 SER H    1  69 VAL HB   . . 4.060 3.528 3.221 3.918     .  0 0 "[    .    1    .    2]" 1 
        401 1  39 SER HA   1  40 GLY H    . . 3.210 2.173 2.109 2.250     .  0 0 "[    .    1    .    2]" 1 
        402 1  39 SER QB   1  40 GLY H    . . 4.190 3.833 3.539 4.023     .  0 0 "[    .    1    .    2]" 1 
        403 1  39 SER QB   1  70 SER HA   . . 4.540 3.149 2.036 4.602 0.062 19 0 "[    .    1    .    2]" 1 
        404 1  41 ASN HA   1  42 ILE H    . . 3.550 2.144 2.091 2.202     .  0 0 "[    .    1    .    2]" 1 
        405 1  41 ASN HA   1  42 ILE MG   . . 4.730 3.906 3.621 4.887 0.157  4 0 "[    .    1    .    2]" 1 
        406 1  41 ASN QB   1  42 ILE H    . . 4.190 3.455 3.172 3.805     .  0 0 "[    .    1    .    2]" 1 
        407 1  42 ILE H    1  42 ILE HB   . . 3.550 2.475 2.103 2.631     .  0 0 "[    .    1    .    2]" 1 
        408 1  42 ILE H    1  42 ILE MG   . . 3.430 2.212 1.980 3.175     .  0 0 "[    .    1    .    2]" 1 
        409 1  42 ILE H    1  43 ASP H    . . 3.850 2.546 2.366 2.731     .  0 0 "[    .    1    .    2]" 1 
        410 1  42 ILE HA   1  42 ILE MD   . . 3.170 2.040 1.969 2.213     .  0 0 "[    .    1    .    2]" 1 
        411 1  42 ILE HA   1  45 LEU H    . . 4.240 3.557 3.194 3.834     .  0 0 "[    .    1    .    2]" 1 
        412 1  42 ILE HA   1  45 LEU HB2  . . 4.900 2.834 1.959 3.311     .  0 0 "[    .    1    .    2]" 1 
        413 1  42 ILE HA   1  45 LEU QB   . . 4.280 2.623 1.916 3.079     .  0 0 "[    .    1    .    2]" 1 
        414 1  42 ILE HA   1  45 LEU HB3  . . 4.900 3.188 2.686 4.774     .  0 0 "[    .    1    .    2]" 1 
        415 1  42 ILE HA   1  45 LEU QD   . . 4.600 3.537 3.142 4.040     .  0 0 "[    .    1    .    2]" 1 
        416 1  42 ILE HB   1  42 ILE MD   . . 3.470 2.507 2.344 3.237     .  0 0 "[    .    1    .    2]" 1 
        417 1  42 ILE HB   1  43 ASP H    . . 4.500 4.021 3.478 4.140     .  0 0 "[    .    1    .    2]" 1 
        418 1  42 ILE HB   1  45 LEU QD   . . 5.240 4.786 4.297 5.376 0.136  4 0 "[    .    1    .    2]" 1 
        419 1  42 ILE MD   1  42 ILE MG   . . 3.360 3.071 2.062 3.259     .  0 0 "[    .    1    .    2]" 1 
        420 1  42 ILE MD   1  45 LEU H    . . 4.940 3.983 3.652 4.264     .  0 0 "[    .    1    .    2]" 1 
        421 1  42 ILE MD   1  45 LEU HB2  . . 4.670 2.830 2.469 3.224     .  0 0 "[    .    1    .    2]" 1 
        422 1  42 ILE MD   1  45 LEU QB   . . 4.060 2.224 1.940 2.685     .  0 0 "[    .    1    .    2]" 1 
        423 1  42 ILE MD   1  45 LEU HB3  . . 4.670 2.372 2.017 3.710     .  0 0 "[    .    1    .    2]" 1 
        424 1  42 ILE MD   1  45 LEU MD1  . . 4.330 3.479 1.840 4.173     .  0 0 "[    .    1    .    2]" 1 
        425 1  42 ILE MD   1  45 LEU QD   . . 3.270 2.149 1.838 2.595     .  0 0 "[    .    1    .    2]" 1 
        426 1  42 ILE MD   1  45 LEU MD2  . . 4.330 2.597 1.892 4.152     .  0 0 "[    .    1    .    2]" 1 
        427 1  42 ILE QG   1  42 ILE MG   . . 2.660 2.129 2.094 2.269     .  0 0 "[    .    1    .    2]" 1 
        428 1  42 ILE QG   1  45 LEU QD   . . 4.950 3.667 3.066 3.942     .  0 0 "[    .    1    .    2]" 1 
        429 1  42 ILE HG12 1  42 ILE MG   . . 3.210 2.426 2.249 3.206     .  0 0 "[    .    1    .    2]" 1 
        430 1  42 ILE HG13 1  42 ILE MG   . . 3.210 2.440 2.313 2.502     .  0 0 "[    .    1    .    2]" 1 
        431 1  42 ILE MG   1  43 ASP H    . . 3.410 2.496 2.373 2.839     .  0 0 "[    .    1    .    2]" 1 
        432 1  42 ILE MG   1  43 ASP HA   . . 3.840 3.238 3.010 3.390     .  0 0 "[    .    1    .    2]" 1 
        433 1  43 ASP H    1  43 ASP HB2  . . 3.660 2.646 2.371 3.628     .  0 0 "[    .    1    .    2]" 1 
        434 1  43 ASP H    1  43 ASP QB   . . 3.140 2.438 2.238 2.668     .  0 0 "[    .    1    .    2]" 1 
        435 1  43 ASP H    1  43 ASP HB3  . . 3.660 3.226 2.464 3.605     .  0 0 "[    .    1    .    2]" 1 
        436 1  43 ASP H    1  44 HIS H    . . 3.540 2.574 2.392 2.771     .  0 0 "[    .    1    .    2]" 1 
        437 1  43 ASP QB   1  44 HIS H    . . 4.060 3.044 2.608 3.821     .  0 0 "[    .    1    .    2]" 1 
        438 1  43 ASP QB   1  44 HIS HD2  . . 3.660 2.533 1.931 3.604     .  0 0 "[    .    1    .    2]" 1 
        439 1  43 ASP HB2  1  44 HIS H    . . 4.680 3.426 2.678 4.233     .  0 0 "[    .    1    .    2]" 1 
        440 1  43 ASP HB2  1  44 HIS HD2  . . 4.180 3.097 1.965 4.191 0.011  4 0 "[    .    1    .    2]" 1 
        441 1  43 ASP HB3  1  44 HIS H    . . 4.680 3.795 2.987 4.349     .  0 0 "[    .    1    .    2]" 1 
        442 1  43 ASP HB3  1  44 HIS HD2  . . 4.180 3.193 2.077 4.298 0.118  3 0 "[    .    1    .    2]" 1 
        443 1  44 HIS H    1  44 HIS HB2  . . 3.800 2.446 2.355 2.655     .  0 0 "[    .    1    .    2]" 1 
        444 1  44 HIS H    1  44 HIS QB   . . 3.300 2.411 2.325 2.599     .  0 0 "[    .    1    .    2]" 1 
        445 1  44 HIS H    1  44 HIS HB3  . . 3.800 3.651 3.598 3.721     .  0 0 "[    .    1    .    2]" 1 
        446 1  44 HIS H    1  45 LEU H    . . 3.510 2.415 2.178 2.690     .  0 0 "[    .    1    .    2]" 1 
        447 1  44 HIS HA   1  44 HIS HD2  . . 3.400 3.041 2.343 3.473 0.073 12 0 "[    .    1    .    2]" 1 
        448 1  45 LEU H    1  45 LEU HB2  . . 3.580 2.704 2.180 2.910     .  0 0 "[    .    1    .    2]" 1 
        449 1  45 LEU H    1  45 LEU HB3  . . 3.580 2.610 2.460 3.275     .  0 0 "[    .    1    .    2]" 1 
        450 1  45 LEU H    1  45 LEU MD1  . . 4.380 4.204 4.024 4.261     .  0 0 "[    .    1    .    2]" 1 
        451 1  45 LEU H    1  45 LEU QD   . . 3.790 3.779 3.666 3.859 0.069  5 0 "[    .    1    .    2]" 1 
        452 1  45 LEU H    1  45 LEU MD2  . . 4.380 4.289 4.005 4.417 0.037  5 0 "[    .    1    .    2]" 1 
        453 1  45 LEU HA   1  45 LEU MD1  . . 4.260 2.400 2.007 3.749     .  0 0 "[    .    1    .    2]" 1 
        454 1  45 LEU HA   1  45 LEU QD   . . 3.200 2.012 1.876 2.122     .  0 0 "[    .    1    .    2]" 1 
        455 1  45 LEU HA   1  45 LEU MD2  . . 4.260 3.294 1.881 3.904     .  0 0 "[    .    1    .    2]" 1 
        456 1  45 LEU HA   1  46 LYS H    . . 3.450 2.181 2.112 2.272     .  0 0 "[    .    1    .    2]" 1 
        457 1  45 LEU QD   1  46 LYS H    . . 3.630 2.470 1.977 3.289     .  0 0 "[    .    1    .    2]" 1 
        458 1  45 LEU QD   1  51 VAL QG   . . 4.110 2.426 2.007 3.074     .  0 0 "[    .    1    .    2]" 1 
        459 1  45 LEU QD   1  71 LYS QD   . . 3.710 2.478 1.888 3.811 0.101 10 0 "[    .    1    .    2]" 1 
        460 1  45 LEU QD   1  71 LYS QE   . . 3.850 3.130 1.995 3.903 0.053 14 0 "[    .    1    .    2]" 1 
        461 1  45 LEU QD   1  71 LYS QG   . . 3.740 2.943 2.096 3.739     .  0 0 "[    .    1    .    2]" 1 
        462 1  45 LEU MD1  1  46 LYS H    . . 4.850 2.705 2.171 4.429     .  0 0 "[    .    1    .    2]" 1 
        463 1  45 LEU MD2  1  46 LYS H    . . 4.850 3.871 2.248 4.891 0.041 17 0 "[    .    1    .    2]" 1 
        464 1  46 LYS H    1  46 LYS QB   . . 3.680 2.721 2.470 3.216     .  0 0 "[    .    1    .    2]" 1 
        465 1  46 LYS H    1  46 LYS QD   . . 4.060 3.530 2.110 4.221 0.161 11 0 "[    .    1    .    2]" 1 
        466 1  46 LYS H    1  46 LYS QG   . . 4.100 2.880 1.830 3.900     .  0 0 "[    .    1    .    2]" 1 
        467 1  46 LYS HA   1  46 LYS QG   . . 3.960 2.869 2.293 3.483     .  0 0 "[    .    1    .    2]" 1 
        468 1  46 LYS HA   1  47 ILE H    . . 3.390 2.494 2.301 2.668     .  0 0 "[    .    1    .    2]" 1 
        469 1  46 LYS HA   1  47 ILE MD   . . 4.670 3.351 2.744 4.798 0.128  2 0 "[    .    1    .    2]" 1 
        470 1  46 LYS QB   1  46 LYS QE   . . 3.120 2.279 1.901 3.423 0.303 10 0 "[    .    1    .    2]" 1 
        471 1  46 LYS QB   1  47 ILE H    . . 3.890 2.219 1.971 2.578     .  0 0 "[    .    1    .    2]" 1 
        472 1  46 LYS QD   1  46 LYS QG   . . 2.410 2.020 1.995 2.074     .  0 0 "[    .    1    .    2]" 1 
        473 1  47 ILE H    1  47 ILE HB   . . 3.290 2.479 2.398 2.639     .  0 0 "[    .    1    .    2]" 1 
        474 1  47 ILE H    1  47 ILE MD   . . 3.600 2.347 1.811 3.456     .  0 0 "[    .    1    .    2]" 1 
        475 1  47 ILE H    1  47 ILE HG12 . . 4.020 3.651 2.179 4.028 0.008  8 0 "[    .    1    .    2]" 1 
        476 1  47 ILE H    1  47 ILE QG   . . 3.370 2.894 2.072 3.357     .  0 0 "[    .    1    .    2]" 1 
        477 1  47 ILE H    1  47 ILE HG13 . . 4.020 3.256 2.087 3.795     .  0 0 "[    .    1    .    2]" 1 
        478 1  47 ILE H    1  47 ILE MG   . . 4.110 3.766 3.738 3.822     .  0 0 "[    .    1    .    2]" 1 
        479 1  47 ILE HA   1  47 ILE MD   . . 4.000 3.080 2.035 3.871     .  0 0 "[    .    1    .    2]" 1 
        480 1  47 ILE HA   1  47 ILE MG   . . 3.560 2.444 2.330 2.507     .  0 0 "[    .    1    .    2]" 1 
        481 1  47 ILE HA   1  49 ASP H    . . 4.530 3.268 3.078 3.435     .  0 0 "[    .    1    .    2]" 1 
        482 1  47 ILE HB   1  47 ILE MD   . . 3.190 2.473 2.325 3.229 0.039 10 0 "[    .    1    .    2]" 1 
        483 1  47 ILE HB   1  48 GLY H    . . 4.680 4.190 3.984 4.340     .  0 0 "[    .    1    .    2]" 1 
        484 1  47 ILE QG   1  47 ILE MG   . . 3.170 2.140 2.055 2.260     .  0 0 "[    .    1    .    2]" 1 
        485 1  47 ILE QG   1  48 GLY H    . . 5.090 4.174 3.954 4.711     .  0 0 "[    .    1    .    2]" 1 
        486 1  47 ILE HG12 1  47 ILE MG   . . 3.650 2.379 2.178 3.194     .  0 0 "[    .    1    .    2]" 1 
        487 1  47 ILE HG13 1  47 ILE MG   . . 3.650 2.630 2.280 3.205     .  0 0 "[    .    1    .    2]" 1 
        488 1  47 ILE MG   1  48 GLY H    . . 3.700 2.643 2.323 2.933     .  0 0 "[    .    1    .    2]" 1 
        489 1  47 ILE MG   1  49 ASP H    . . 4.490 4.368 4.162 4.555 0.065  2 0 "[    .    1    .    2]" 1 
        490 1  48 GLY H    1  49 ASP H    . . 4.070 2.295 2.059 2.424     .  0 0 "[    .    1    .    2]" 1 
        491 1  49 ASP H    1  49 ASP QB   . . 3.590 2.226 2.044 2.333     .  0 0 "[    .    1    .    2]" 1 
        492 1  50 PRO HA   1  51 VAL QG   . . 4.780 3.315 3.223 3.386     .  0 0 "[    .    1    .    2]" 1 
        493 1  50 PRO HA   1  72 ILE MD   . . 4.590 3.997 3.582 4.305     .  0 0 "[    .    1    .    2]" 1 
        494 1  50 PRO HB2  1  72 ILE HB   . . 4.070 3.722 2.621 4.119 0.049  9 0 "[    .    1    .    2]" 1 
        495 1  50 PRO HB2  1  72 ILE MD   . . 3.810 2.138 1.841 2.419     .  0 0 "[    .    1    .    2]" 1 
        496 1  50 PRO HB3  1  72 ILE MD   . . 4.260 3.532 2.577 3.841     .  0 0 "[    .    1    .    2]" 1 
        497 1  50 PRO QG   1  72 ILE HB   . . 4.630 3.526 2.760 4.629     .  0 0 "[    .    1    .    2]" 1 
        498 1  50 PRO QG   1  72 ILE MG   . . 4.660 4.229 3.285 4.681 0.021 15 0 "[    .    1    .    2]" 1 
        499 1  51 VAL H    1  51 VAL MG1  . . 4.390 2.967 2.764 3.123     .  0 0 "[    .    1    .    2]" 1 
        500 1  51 VAL H    1  51 VAL QG   . . 3.490 2.125 2.002 2.225     .  0 0 "[    .    1    .    2]" 1 
        501 1  51 VAL H    1  51 VAL MG2  . . 4.390 2.178 2.048 2.279     .  0 0 "[    .    1    .    2]" 1 
        502 1  51 VAL H    1  72 ILE MD   . . 4.000 3.614 3.332 4.013 0.013 13 0 "[    .    1    .    2]" 1 
        503 1  51 VAL HA   1  51 VAL QG   . . 3.130 2.291 2.247 2.345     .  0 0 "[    .    1    .    2]" 1 
        504 1  51 VAL HA   1  69 VAL MG1  . . 4.580 4.315 3.892 4.645 0.065 20 0 "[    .    1    .    2]" 1 
        505 1  51 VAL HA   1  71 LYS HA   . . 3.880 2.738 2.066 3.332     .  0 0 "[    .    1    .    2]" 1 
        506 1  51 VAL HA   1  72 ILE MD   . . 4.660 3.388 2.950 3.825     .  0 0 "[    .    1    .    2]" 1 
        507 1  51 VAL HA   1  72 ILE HG12 . . 4.650 3.895 3.393 4.300     .  0 0 "[    .    1    .    2]" 1 
        508 1  51 VAL HA   1  72 ILE QG   . . 4.070 2.329 1.937 2.682     .  0 0 "[    .    1    .    2]" 1 
        509 1  51 VAL HA   1  72 ILE HG13 . . 4.650 2.348 1.945 2.713     .  0 0 "[    .    1    .    2]" 1 
        510 1  51 VAL HB   1  52 GLU H    . . 4.360 2.555 2.354 2.744     .  0 0 "[    .    1    .    2]" 1 
        511 1  51 VAL HB   1  69 VAL MG1  . . 3.690 2.337 2.005 2.613     .  0 0 "[    .    1    .    2]" 1 
        512 1  51 VAL QG   1  52 GLU H    . . 3.810 3.221 3.067 3.316     .  0 0 "[    .    1    .    2]" 1 
        513 1  51 VAL QG   1  52 GLU HA   . . 4.940 3.709 3.515 3.962     .  0 0 "[    .    1    .    2]" 1 
        514 1  51 VAL QG   1  53 PHE H    . . 5.210 4.322 3.981 4.641     .  0 0 "[    .    1    .    2]" 1 
        515 1  51 VAL QG   1  53 PHE QD   . . 3.850 2.314 1.999 2.626     .  0 0 "[    .    1    .    2]" 1 
        516 1  51 VAL QG   1  53 PHE QE   . . 4.000 3.292 2.234 3.928     .  0 0 "[    .    1    .    2]" 1 
        517 1  51 VAL QG   1  69 VAL MG1  . . 3.070 2.236 2.007 2.463     .  0 0 "[    .    1    .    2]" 1 
        518 1  51 VAL QG   1  71 LYS HA   . . 3.700 2.472 1.885 3.281     .  0 0 "[    .    1    .    2]" 1 
        519 1  51 VAL QG   1  71 LYS QE   . . 4.690 3.262 1.829 4.667     .  0 0 "[    .    1    .    2]" 1 
        520 1  51 VAL QG   1  71 LYS QG   . . 4.470 2.534 1.848 3.670     .  0 0 "[    .    1    .    2]" 1 
        521 1  51 VAL MG1  1  52 GLU H    . . 4.580 3.677 3.613 3.835     .  0 0 "[    .    1    .    2]" 1 
        522 1  51 VAL MG2  1  52 GLU H    . . 4.580 3.568 3.272 3.719     .  0 0 "[    .    1    .    2]" 1 
        523 1  52 GLU H    1  52 GLU QG   . . 4.750 3.077 2.040 4.026     .  0 0 "[    .    1    .    2]" 1 
        524 1  52 GLU H    1  69 VAL MG1  . . 4.790 3.773 3.302 4.469     .  0 0 "[    .    1    .    2]" 1 
        525 1  52 GLU H    1  72 ILE MG   . . 5.220 5.248 5.089 5.341 0.121 17 0 "[    .    1    .    2]" 1 
        526 1  52 GLU HA   1  53 PHE H    . . 3.410 2.187 2.141 2.270     .  0 0 "[    .    1    .    2]" 1 
        527 1  52 GLU HA   1  53 PHE QD   . . 4.870 3.430 2.964 3.840     .  0 0 "[    .    1    .    2]" 1 
        528 1  52 GLU HA   1  72 ILE MD   . . 4.660 3.738 3.100 4.401     .  0 0 "[    .    1    .    2]" 1 
        529 1  52 GLU QB   1  53 PHE H    . . 3.960 3.384 2.698 3.806     .  0 0 "[    .    1    .    2]" 1 
        530 1  52 GLU QB   1  72 ILE MD   . . 3.830 2.867 2.261 3.620     .  0 0 "[    .    1    .    2]" 1 
        531 1  52 GLU QB   1  72 ILE QG   . . 4.330 2.421 1.932 2.857     .  0 0 "[    .    1    .    2]" 1 
        532 1  52 GLU QB   1  72 ILE MG   . . 4.330 4.084 3.728 4.399 0.069  4 0 "[    .    1    .    2]" 1 
        533 1  52 GLU QG   1  53 PHE H    . . 4.220 3.471 2.478 4.349 0.129  9 0 "[    .    1    .    2]" 1 
        534 1  52 GLU QG   1  70 SER H    . . 4.180 3.828 2.613 4.279 0.099 13 0 "[    .    1    .    2]" 1 
        535 1  52 GLU QG   1  70 SER QB   . . 4.230 3.244 1.938 4.286 0.056 13 0 "[    .    1    .    2]" 1 
        536 1  52 GLU QG   1  72 ILE MD   . . 4.250 3.918 3.224 4.323 0.073 13 0 "[    .    1    .    2]" 1 
        537 1  52 GLU QG   1  72 ILE QG   . . 4.560 3.176 2.029 4.481     .  0 0 "[    .    1    .    2]" 1 
        538 1  53 PHE H    1  69 VAL MG1  . . 5.500 4.730 4.502 5.152     .  0 0 "[    .    1    .    2]" 1 
        539 1  53 PHE HA   1  53 PHE QD   . . 4.390 3.730 3.711 3.740     .  0 0 "[    .    1    .    2]" 1 
        540 1  53 PHE HA   1  69 VAL HA   . . 4.010 2.594 2.287 3.068     .  0 0 "[    .    1    .    2]" 1 
        541 1  53 PHE HA   1  69 VAL MG1  . . 4.510 3.861 3.272 4.472     .  0 0 "[    .    1    .    2]" 1 
        542 1  53 PHE HA   1  69 VAL MG2  . . 4.150 3.602 2.869 4.175 0.025 19 0 "[    .    1    .    2]" 1 
        543 1  53 PHE QB   1  66 ALA MB   . . 4.410 2.299 1.989 2.571     .  0 0 "[    .    1    .    2]" 1 
        544 1  53 PHE QB   1  69 VAL HA   . . 4.230 2.542 2.104 3.246     .  0 0 "[    .    1    .    2]" 1 
        545 1  53 PHE QB   1  69 VAL MG1  . . 5.100 2.445 2.094 2.826     .  0 0 "[    .    1    .    2]" 1 
        546 1  53 PHE QB   1  69 VAL MG2  . . 3.860 2.066 1.854 2.483     .  0 0 "[    .    1    .    2]" 1 
        547 1  53 PHE HB2  1  54 GLU H    . . 4.170 2.491 1.952 2.997     .  0 0 "[    .    1    .    2]" 1 
        548 1  53 PHE HB2  1  66 ALA MB   . . 5.150 2.333 2.002 2.620     .  0 0 "[    .    1    .    2]" 1 
        549 1  53 PHE HB2  1  69 VAL MG2  . . 4.430 2.546 2.142 2.843     .  0 0 "[    .    1    .    2]" 1 
        550 1  53 PHE HB3  1  54 GLU H    . . 4.170 3.734 3.439 4.036     .  0 0 "[    .    1    .    2]" 1 
        551 1  53 PHE HB3  1  66 ALA MB   . . 5.150 3.497 3.055 3.899     .  0 0 "[    .    1    .    2]" 1 
        552 1  53 PHE HB3  1  69 VAL MG2  . . 4.430 2.213 1.931 2.837     .  0 0 "[    .    1    .    2]" 1 
        553 1  53 PHE QD   1  54 GLU HA   . . 4.080 3.939 3.475 4.168 0.088 15 0 "[    .    1    .    2]" 1 
        554 1  53 PHE QD   1  55 MET HA   . . 4.650 3.610 3.108 4.066     .  0 0 "[    .    1    .    2]" 1 
        555 1  53 PHE QD   1  66 ALA HA   . . 4.930 3.860 3.346 4.197     .  0 0 "[    .    1    .    2]" 1 
        556 1  53 PHE QD   1  66 ALA MB   . . 3.560 2.889 2.401 3.411     .  0 0 "[    .    1    .    2]" 1 
        557 1  53 PHE QD   1  69 VAL MG1  . . 3.860 3.280 2.906 3.743     .  0 0 "[    .    1    .    2]" 1 
        558 1  53 PHE QD   1  69 VAL MG2  . . 4.560 3.687 3.422 4.149     .  0 0 "[    .    1    .    2]" 1 
        559 1  53 PHE QE   1  66 ALA MB   . . 5.140 4.123 3.432 4.661     .  0 0 "[    .    1    .    2]" 1 
        560 1  54 GLU H    1  55 MET H    . . 4.660 4.300 3.858 4.573     .  0 0 "[    .    1    .    2]" 1 
        561 1  54 GLU H    1  67 SER H    . . 3.920 2.687 2.161 3.147     .  0 0 "[    .    1    .    2]" 1 
        562 1  54 GLU H    1  69 VAL H    . . 4.280 3.908 3.375 4.295 0.015 12 0 "[    .    1    .    2]" 1 
        563 1  54 GLU H    1  69 VAL MG2  . . 4.190 4.110 3.505 4.294 0.104 19 0 "[    .    1    .    2]" 1 
        564 1  54 GLU HA   1  55 MET HB2  . . 4.900 4.431 4.066 4.658     .  0 0 "[    .    1    .    2]" 1 
        565 1  54 GLU QG   1  55 MET H    . . 4.170 3.420 2.229 4.295 0.125 10 0 "[    .    1    .    2]" 1 
        566 1  54 GLU QG   1  67 SER H    . . 4.600 4.388 3.895 4.785 0.185  2 0 "[    .    1    .    2]" 1 
        567 1  55 MET H    1  55 MET HB2  . . 3.780 2.678 2.367 3.054     .  0 0 "[    .    1    .    2]" 1 
        568 1  55 MET H    1  55 MET HB3  . . 3.900 2.593 2.438 2.896     .  0 0 "[    .    1    .    2]" 1 
        569 1  55 MET H    1  56 THR H    . . 5.230 4.397 4.184 4.545     .  0 0 "[    .    1    .    2]" 1 
        570 1  55 MET HA   1  55 MET ME   . . 5.460 4.343 3.988 4.665     .  0 0 "[    .    1    .    2]" 1 
        571 1  55 MET HA   1  55 MET HG2  . . 4.180 3.069 2.383 3.768     .  0 0 "[    .    1    .    2]" 1 
        572 1  55 MET HA   1  55 MET HG3  . . 4.180 2.977 2.518 3.672     .  0 0 "[    .    1    .    2]" 1 
        573 1  55 MET HA   1  56 THR H    . . 3.350 2.163 2.140 2.191     .  0 0 "[    .    1    .    2]" 1 
        574 1  55 MET HA   1  66 ALA HA   . . 3.970 2.610 2.269 2.949     .  0 0 "[    .    1    .    2]" 1 
        575 1  55 MET HA   1  66 ALA MB   . . 4.440 3.647 3.169 3.890     .  0 0 "[    .    1    .    2]" 1 
        576 1  55 MET HB2  1  55 MET ME   . . 4.200 4.088 3.995 4.267 0.067 20 0 "[    .    1    .    2]" 1 
        577 1  55 MET HB2  1  56 THR H    . . 4.600 4.383 4.185 4.574     .  0 0 "[    .    1    .    2]" 1 
        578 1  55 MET HB3  1  55 MET ME   . . 4.100 4.078 3.977 4.245 0.145  3 0 "[    .    1    .    2]" 1 
        579 1  55 MET HB3  1  56 THR H    . . 4.600 4.205 3.969 4.379     .  0 0 "[    .    1    .    2]" 1 
        580 1  55 MET HB3  1  56 THR MG   . . 4.520 4.625 4.540 4.742 0.222  8 0 "[    .    1    .    2]" 1 
        581 1  55 MET ME   1  55 MET QG   . . 2.670 2.212 2.180 2.249     .  0 0 "[    .    1    .    2]" 1 
        582 1  55 MET ME   1  57 TYR QD   . . 4.840 4.198 3.803 4.862 0.022 18 0 "[    .    1    .    2]" 1 
        583 1  55 MET ME   1  57 TYR QE   . . 3.640 3.157 2.557 3.659 0.019 11 0 "[    .    1    .    2]" 1 
        584 1  55 MET ME   1  64 PRO HA   . . 5.110 4.167 3.422 5.130 0.020  9 0 "[    .    1    .    2]" 1 
        585 1  56 THR H    1  56 THR MG   . . 4.000 3.089 2.335 3.304     .  0 0 "[    .    1    .    2]" 1 
        586 1  56 THR H    1  65 ILE H    . . 4.230 3.413 3.082 3.734     .  0 0 "[    .    1    .    2]" 1 
        587 1  56 THR H    1  65 ILE HA   . . 5.090 4.993 4.760 5.192 0.102  9 0 "[    .    1    .    2]" 1 
        588 1  56 THR HA   1  56 THR MG   . . 3.530 2.378 2.266 3.172     .  0 0 "[    .    1    .    2]" 1 
        589 1  56 THR HA   1  57 TYR H    . . 3.480 2.386 2.157 2.517     .  0 0 "[    .    1    .    2]" 1 
        590 1  56 THR HA   1  57 TYR QD   . . 4.470 3.682 2.931 4.488 0.018  5 0 "[    .    1    .    2]" 1 
        591 1  56 THR HB   1  57 TYR H    . . 3.530 2.597 2.158 3.553 0.023  8 0 "[    .    1    .    2]" 1 
        592 1  56 THR MG   1  57 TYR H    . . 3.880 3.552 3.402 3.811     .  0 0 "[    .    1    .    2]" 1 
        593 1  56 THR MG   1  67 SER QB   . . 4.140 3.860 2.848 4.258 0.118  5 0 "[    .    1    .    2]" 1 
        594 1  57 TYR H    1  57 TYR HB2  . . 4.060 2.502 2.260 2.726     .  0 0 "[    .    1    .    2]" 1 
        595 1  57 TYR H    1  57 TYR QB   . . 3.480 2.460 2.235 2.671     .  0 0 "[    .    1    .    2]" 1 
        596 1  57 TYR H    1  57 TYR HB3  . . 4.060 3.643 3.251 3.824     .  0 0 "[    .    1    .    2]" 1 
        597 1  57 TYR H    1  65 ILE H    . . 5.410 4.857 4.527 5.083     .  0 0 "[    .    1    .    2]" 1 
        598 1  57 TYR HA   1  57 TYR QD   . . 3.780 2.913 2.483 3.129     .  0 0 "[    .    1    .    2]" 1 
        599 1  57 TYR HA   1  64 PRO HA   . . 3.730 2.320 1.992 2.941     .  0 0 "[    .    1    .    2]" 1 
        600 1  57 TYR HA   1  65 ILE H    . . 3.900 3.035 2.745 3.256     .  0 0 "[    .    1    .    2]" 1 
        601 1  57 TYR QD   1  64 PRO HA   . . 3.840 3.092 2.346 3.890 0.050 13 0 "[    .    1    .    2]" 1 
        602 1  57 TYR QE   1  64 PRO QB   . . 4.210 2.610 2.217 3.273     .  0 0 "[    .    1    .    2]" 1 
        603 1  58 ASP H    1  58 ASP HB2  . . 3.850 2.801 2.644 3.017     .  0 0 "[    .    1    .    2]" 1 
        604 1  58 ASP H    1  58 ASP QB   . . 3.380 2.285 2.245 2.311     .  0 0 "[    .    1    .    2]" 1 
        605 1  58 ASP H    1  58 ASP HB3  . . 3.850 2.428 2.355 2.542     .  0 0 "[    .    1    .    2]" 1 
        606 1  58 ASP HA   1  59 ARG H    . . 3.250 2.126 2.078 2.181     .  0 0 "[    .    1    .    2]" 1 
        607 1  58 ASP HA   1  65 ILE MD   . . 4.200 3.963 3.402 4.216 0.016  4 0 "[    .    1    .    2]" 1 
        608 1  58 ASP QB   1  62 GLY H    . . 4.170 3.425 2.976 3.779     .  0 0 "[    .    1    .    2]" 1 
        609 1  58 ASP QB   1  63 LYS H    . . 4.010 3.128 2.311 3.898     .  0 0 "[    .    1    .    2]" 1 
        610 1  58 ASP QB   1  65 ILE MD   . . 4.000 2.579 2.073 3.313     .  0 0 "[    .    1    .    2]" 1 
        611 1  58 ASP QB   1  65 ILE MG   . . 3.720 3.310 2.699 3.780 0.060  7 0 "[    .    1    .    2]" 1 
        612 1  58 ASP HB2  1  61 THR MG   . . 5.460 4.566 3.344 5.495 0.035 19 0 "[    .    1    .    2]" 1 
        613 1  58 ASP HB2  1  65 ILE MG   . . 4.440 3.872 2.901 4.507 0.067 14 0 "[    .    1    .    2]" 1 
        614 1  58 ASP HB3  1  61 THR MG   . . 5.460 3.701 2.087 5.003     .  0 0 "[    .    1    .    2]" 1 
        615 1  58 ASP HB3  1  65 ILE MG   . . 4.440 3.622 3.007 4.205     .  0 0 "[    .    1    .    2]" 1 
        616 1  59 ARG H    1  59 ARG QB   . . 3.300 2.489 2.236 2.777     .  0 0 "[    .    1    .    2]" 1 
        617 1  59 ARG H    1  59 ARG QD   . . 4.780 3.799 2.064 4.755     .  0 0 "[    .    1    .    2]" 1 
        618 1  59 ARG H    1  59 ARG QG   . . 3.800 2.345 1.735 3.956 0.156  3 0 "[    .    1    .    2]" 1 
        619 1  59 ARG H    1  60 ARG H    . . 3.890 2.515 2.405 2.617     .  0 0 "[    .    1    .    2]" 1 
        620 1  59 ARG HA   1  59 ARG QD   . . 4.210 3.843 2.056 4.427 0.217  2 0 "[    .    1    .    2]" 1 
        621 1  59 ARG HA   1  59 ARG QG   . . 3.450 2.864 2.324 3.441     .  0 0 "[    .    1    .    2]" 1 
        622 1  59 ARG QB   1  60 ARG H    . . 3.810 3.445 2.987 3.840 0.030  7 0 "[    .    1    .    2]" 1 
        623 1  60 ARG H    1  60 ARG HB2  . . 3.580 2.588 2.110 3.057     .  0 0 "[    .    1    .    2]" 1 
        624 1  60 ARG H    1  60 ARG HB3  . . 3.580 2.764 2.275 3.626 0.046  8 0 "[    .    1    .    2]" 1 
        625 1  60 ARG H    1  60 ARG HG2  . . 4.730 4.080 2.045 4.669     .  0 0 "[    .    1    .    2]" 1 
        626 1  60 ARG H    1  60 ARG HG3  . . 4.730 4.344 3.553 4.726     .  0 0 "[    .    1    .    2]" 1 
        627 1  60 ARG H    1  61 THR H    . . 3.570 2.559 2.198 2.740     .  0 0 "[    .    1    .    2]" 1 
        628 1  60 ARG H    1  61 THR MG   . . 4.500 4.301 3.799 4.548 0.048 19 0 "[    .    1    .    2]" 1 
        629 1  60 ARG H    1  62 GLY H    . . 4.210 3.508 3.266 3.766     .  0 0 "[    .    1    .    2]" 1 
        630 1  60 ARG HA   1  60 ARG HG2  . . 4.050 3.165 2.293 3.845     .  0 0 "[    .    1    .    2]" 1 
        631 1  60 ARG HA   1  60 ARG HG3  . . 4.050 3.075 2.404 3.840     .  0 0 "[    .    1    .    2]" 1 
        632 1  60 ARG QB   1  61 THR H    . . 4.020 2.334 2.080 2.761     .  0 0 "[    .    1    .    2]" 1 
        633 1  60 ARG QB   1  61 THR MG   . . 3.720 3.010 2.304 3.525     .  0 0 "[    .    1    .    2]" 1 
        634 1  60 ARG QD   1  61 THR MG   . . 5.340 4.049 2.028 5.467 0.127  8 0 "[    .    1    .    2]" 1 
        635 1  60 ARG QG   1  61 THR MG   . . 4.250 3.760 2.610 4.374 0.124 13 0 "[    .    1    .    2]" 1 
        636 1  61 THR H    1  61 THR MG   . . 4.090 2.368 1.805 2.869     .  0 0 "[    .    1    .    2]" 1 
        637 1  61 THR H    1  62 GLY H    . . 3.540 2.282 2.015 2.439     .  0 0 "[    .    1    .    2]" 1 
        638 1  61 THR HA   1  61 THR MG   . . 2.940 2.573 2.274 3.187 0.247  1 0 "[    .    1    .    2]" 1 
        639 1  61 THR MG   1  62 GLY H    . . 4.140 3.545 2.119 4.119     .  0 0 "[    .    1    .    2]" 1 
        640 1  61 THR MG   1  63 LYS H    . . 4.560 3.743 1.706 4.597 0.037 14 0 "[    .    1    .    2]" 1 
        641 1  61 THR MG   1  63 LYS QG   . . 5.100 3.602 1.760 5.121 0.021 11 0 "[    .    1    .    2]" 1 
        642 1  62 GLY H    1  63 LYS H    . . 3.790 2.333 2.001 2.548     .  0 0 "[    .    1    .    2]" 1 
        643 1  63 LYS H    1  63 LYS QB   . . 3.730 2.624 2.303 3.067     .  0 0 "[    .    1    .    2]" 1 
        644 1  63 LYS H    1  63 LYS QD   . . 4.250 3.902 2.260 4.350 0.100 12 0 "[    .    1    .    2]" 1 
        645 1  63 LYS H    1  63 LYS QG   . . 3.860 2.771 1.872 3.711     .  0 0 "[    .    1    .    2]" 1 
        646 1  63 LYS HA   1  63 LYS QG   . . 3.640 2.814 2.263 3.345     .  0 0 "[    .    1    .    2]" 1 
        647 1  63 LYS HA   1  64 PRO QD   . . 3.200 2.042 1.900 2.144     .  0 0 "[    .    1    .    2]" 1 
        648 1  64 PRO QB   1  65 ILE H    . . 4.420 3.352 3.291 3.381     .  0 0 "[    .    1    .    2]" 1 
        649 1  65 ILE H    1  65 ILE MD   . . 3.880 3.235 2.644 3.943 0.063  1 0 "[    .    1    .    2]" 1 
        650 1  65 ILE H    1  65 ILE MG   . . 3.820 3.202 2.907 3.420     .  0 0 "[    .    1    .    2]" 1 
        651 1  65 ILE H    1  66 ALA H    . . 4.610 4.406 4.366 4.447     .  0 0 "[    .    1    .    2]" 1 
        652 1  65 ILE HA   1  65 ILE MD   . . 4.540 3.835 3.664 4.196     .  0 0 "[    .    1    .    2]" 1 
        653 1  65 ILE HA   1  65 ILE MG   . . 3.450 2.277 2.229 2.357     .  0 0 "[    .    1    .    2]" 1 
        654 1  65 ILE HA   1  66 ALA MB   . . 4.220 3.998 3.879 4.091     .  0 0 "[    .    1    .    2]" 1 
        655 1  65 ILE HB   1  65 ILE MD   . . 3.720 2.315 2.244 2.417     .  0 0 "[    .    1    .    2]" 1 
        656 1  65 ILE HB   1  66 ALA H    . . 3.850 2.347 1.940 2.821     .  0 0 "[    .    1    .    2]" 1 
        657 1  65 ILE MD   1  65 ILE MG   . . 3.060 2.858 1.949 3.190 0.130 10 0 "[    .    1    .    2]" 1 
        658 1  65 ILE MD   1  67 SER QB   . . 5.320 4.671 3.703 5.405 0.085 17 0 "[    .    1    .    2]" 1 
        659 1  65 ILE MG   1  66 ALA H    . . 4.100 3.418 3.117 3.654     .  0 0 "[    .    1    .    2]" 1 
        660 1  66 ALA H    1  66 ALA MB   . . 3.670 2.354 2.287 2.552     .  0 0 "[    .    1    .    2]" 1 
        661 1  66 ALA HA   1  67 SER H    . . 3.450 2.316 2.180 2.493     .  0 0 "[    .    1    .    2]" 1 
        662 1  66 ALA MB   1  67 SER H    . . 4.040 2.610 2.204 2.964     .  0 0 "[    .    1    .    2]" 1 
        663 1  67 SER HA   1  69 VAL MG2  . . 5.420 4.817 4.543 5.104     .  0 0 "[    .    1    .    2]" 1 
        664 1  68 GLN HA   1  68 GLN QG   . . 3.560 2.781 2.230 3.508     .  0 0 "[    .    1    .    2]" 1 
        665 1  69 VAL H    1  69 VAL HB   . . 3.850 3.431 3.141 3.600     .  0 0 "[    .    1    .    2]" 1 
        666 1  69 VAL H    1  69 VAL MG2  . . 3.410 2.378 2.004 2.694     .  0 0 "[    .    1    .    2]" 1 
        667 1  69 VAL HA   1  69 VAL MG1  . . 3.670 2.378 2.338 2.422     .  0 0 "[    .    1    .    2]" 1 
        668 1  69 VAL HA   1  69 VAL MG2  . . 3.640 2.398 2.362 2.443     .  0 0 "[    .    1    .    2]" 1 
        669 1  69 VAL MG1  1  70 SER H    . . 3.870 3.295 3.151 3.476     .  0 0 "[    .    1    .    2]" 1 
        670 1  69 VAL MG1  1  70 SER HA   . . 4.690 4.003 3.736 4.176     .  0 0 "[    .    1    .    2]" 1 
        671 1  70 SER HA   1  71 LYS H    . . 3.470 2.193 2.108 2.313     .  0 0 "[    .    1    .    2]" 1 
        672 1  70 SER QB   1  71 LYS H    . . 3.920 3.241 2.740 3.806     .  0 0 "[    .    1    .    2]" 1 
        673 1  71 LYS H    1  71 LYS HB2  . . 3.980 2.349 2.070 2.616     .  0 0 "[    .    1    .    2]" 1 
        674 1  71 LYS H    1  71 LYS HB3  . . 3.980 3.465 3.059 3.634     .  0 0 "[    .    1    .    2]" 1 
        675 1  71 LYS H    1  71 LYS QG   . . 4.200 2.781 2.036 3.687     .  0 0 "[    .    1    .    2]" 1 
        676 1  71 LYS QB   1  71 LYS QD   . . 3.010 2.413 2.215 2.834     .  0 0 "[    .    1    .    2]" 1 
        677 1  71 LYS QB   1  71 LYS QE   . . 4.320 2.338 1.843 3.833     .  0 0 "[    .    1    .    2]" 1 
        678 1  71 LYS QB   1  73 ALA H    . . 5.340 4.844 4.046 5.297     .  0 0 "[    .    1    .    2]" 1 
        679 1  71 LYS HB2  1  71 LYS QD   . . 3.490 3.153 2.392 3.516 0.026 14 0 "[    .    1    .    2]" 1 
        680 1  71 LYS HB3  1  71 LYS QD   . . 3.490 2.579 2.246 3.008     .  0 0 "[    .    1    .    2]" 1 
        681 1  72 ILE H    1  72 ILE HB   . . 3.970 2.586 2.499 2.666     .  0 0 "[    .    1    .    2]" 1 
        682 1  72 ILE H    1  72 ILE MD   . . 4.810 3.595 3.513 3.745     .  0 0 "[    .    1    .    2]" 1 
        683 1  72 ILE H    1  72 ILE QG   . . 4.190 2.051 1.910 2.291     .  0 0 "[    .    1    .    2]" 1 
        684 1  72 ILE H    1  72 ILE MG   . . 4.560 3.773 3.754 3.799     .  0 0 "[    .    1    .    2]" 1 
        685 1  72 ILE H    1  73 ALA H    . . 4.480 4.304 3.107 4.511 0.031 14 0 "[    .    1    .    2]" 1 
        686 1  72 ILE HA   1  72 ILE MD   . . 3.880 3.830 3.788 3.866     .  0 0 "[    .    1    .    2]" 1 
        687 1  72 ILE HA   1  72 ILE QG   . . 3.740 2.423 2.350 2.498     .  0 0 "[    .    1    .    2]" 1 
        688 1  72 ILE HA   1  72 ILE MG   . . 2.960 2.374 2.319 2.437     .  0 0 "[    .    1    .    2]" 1 
        689 1  72 ILE HA   1  73 ALA H    . . 3.540 2.207 2.099 3.558 0.018  3 0 "[    .    1    .    2]" 1 
        690 1  72 ILE HA   1  73 ALA MB   . . 4.950 4.033 3.909 4.218     .  0 0 "[    .    1    .    2]" 1 
        691 1  72 ILE HB   1  72 ILE MD   . . 3.340 2.439 2.388 2.488     .  0 0 "[    .    1    .    2]" 1 
        692 1  72 ILE HB   1  73 ALA H    . . 4.410 4.187 1.927 4.432 0.022  8 0 "[    .    1    .    2]" 1 
        693 1  72 ILE MG   1  73 ALA H    . . 3.800 3.000 2.545 3.542     .  0 0 "[    .    1    .    2]" 1 
        694 1  72 ILE MG   1  73 ALA MB   . . 4.670 4.009 2.599 4.603     .  0 0 "[    .    1    .    2]" 1 
        695 1  73 ALA H    1  73 ALA MB   . . 3.410 2.442 2.095 2.890     .  0 0 "[    .    1    .    2]" 1 
        696 1  73 ALA HA   1  74 PRO HD2  . . 3.520 2.637 2.111 3.046     .  0 0 "[    .    1    .    2]" 1 
        697 1  73 ALA HA   1  74 PRO HD3  . . 3.520 2.166 1.849 2.667     .  0 0 "[    .    1    .    2]" 1 
        698 1  73 ALA HA   1  74 PRO QG   . . 4.460 3.907 3.664 4.114     .  0 0 "[    .    1    .    2]" 1 
        699 1  73 ALA MB   1  74 PRO HD2  . . 4.250 2.696 2.014 4.230     .  0 0 "[    .    1    .    2]" 1 
        700 1  73 ALA MB   1  74 PRO QD   . . 3.540 2.536 2.002 3.541 0.001  1 0 "[    .    1    .    2]" 1 
        701 1  73 ALA MB   1  74 PRO HD3  . . 4.250 3.318 2.730 4.140     .  0 0 "[    .    1    .    2]" 1 
        702 1  73 ALA MB   1  74 PRO QG   . . 4.890 4.141 3.244 4.910 0.020  1 0 "[    .    1    .    2]" 1 
        703 1  75 GLU HA   1  76 VAL H    . . 3.310 2.737 2.101 3.491 0.181 13 0 "[    .    1    .    2]" 1 
        704 1  76 VAL H    1  76 VAL HB   . . 3.320 2.756 2.319 3.503 0.183  3 0 "[    .    1    .    2]" 1 
        705 1  76 VAL H    1  76 VAL MG1  . . 3.810 3.353 1.810 3.954 0.144  3 0 "[    .    1    .    2]" 1 
        706 1  76 VAL H    1  76 VAL QG   . . 2.630 2.001 1.758 2.478     .  0 0 "[    .    1    .    2]" 1 
        707 1  76 VAL H    1  76 VAL MG2  . . 3.810 2.428 1.762 3.811 0.001 18 0 "[    .    1    .    2]" 1 
        708 1  76 VAL HA   1  76 VAL MG1  . . 3.610 2.541 2.160 3.217     .  0 0 "[    .    1    .    2]" 1 
        709 1  76 VAL HA   1  76 VAL QG   . . 3.000 2.182 2.099 2.468     .  0 0 "[    .    1    .    2]" 1 
        710 1  76 VAL HA   1  76 VAL MG2  . . 3.610 2.482 2.236 2.859     .  0 0 "[    .    1    .    2]" 1 
        711 1  76 VAL HA   1  77 VAL H    . . 3.140 2.258 2.120 2.449     .  0 0 "[    .    1    .    2]" 1 
        712 1  76 VAL HA   1 146 ASN HA   . . 4.370 3.348 2.041 4.245     .  0 0 "[    .    1    .    2]" 1 
        713 1  76 VAL HB   1  77 VAL H    . . 5.290 3.942 3.522 4.356     .  0 0 "[    .    1    .    2]" 1 
        714 1  76 VAL HB   1 144 ALA HA   . . 5.500 5.253 4.529 5.743 0.243  7 0 "[    .    1    .    2]" 1 
        715 1  76 VAL HB   1 144 ALA MB   . . 4.120 3.157 2.349 4.147 0.027  7 0 "[    .    1    .    2]" 1 
        716 1  76 VAL HB   1 146 ASN HA   . . 5.500 4.636 2.131 5.503 0.003 17 0 "[    .    1    .    2]" 1 
        717 1  76 VAL QG   1  77 VAL H    . . 3.550 2.431 1.719 3.625 0.075  3 0 "[    .    1    .    2]" 1 
        718 1  76 VAL QG   1 144 ALA HA   . . 4.580 3.129 2.689 3.667     .  0 0 "[    .    1    .    2]" 1 
        719 1  76 VAL QG   1 144 ALA MB   . . 3.120 1.834 1.662 2.035     .  0 0 "[    .    1    .    2]" 1 
        720 1  76 VAL QG   1 145 THR H    . . 4.720 3.135 2.658 4.373     .  0 0 "[    .    1    .    2]" 1 
        721 1  76 VAL QG   1 145 THR HB   . . 5.440 4.360 3.978 5.459 0.019  3 0 "[    .    1    .    2]" 1 
        722 1  76 VAL QG   1 146 ASN HA   . . 4.040 2.365 1.917 3.105     .  0 0 "[    .    1    .    2]" 1 
        723 1  76 VAL QG   1 151 LEU HA   . . 5.440 5.124 4.552 5.544 0.104  3 0 "[    .    1    .    2]" 1 
        724 1  76 VAL QG   1 151 LEU QB   . . 4.110 4.078 3.674 4.263 0.153  6 0 "[    .    1    .    2]" 1 
        725 1  76 VAL MG1  1 144 ALA MB   . . 3.740 2.054 1.674 3.660     .  0 0 "[    .    1    .    2]" 1 
        726 1  76 VAL MG2  1 144 ALA MB   . . 3.740 3.179 1.719 3.882 0.142  4 0 "[    .    1    .    2]" 1 
        727 1  77 VAL H    1  77 VAL HB   . . 3.510 2.640 2.497 3.611 0.101 13 0 "[    .    1    .    2]" 1 
        728 1  77 VAL H    1  77 VAL QG   . . 3.210 2.103 1.777 2.379     .  0 0 "[    .    1    .    2]" 1 
        729 1  77 VAL H    1  78 LEU H    . . 4.690 4.267 3.999 4.506     .  0 0 "[    .    1    .    2]" 1 
        730 1  77 VAL H    1 145 THR H    . . 4.850 3.345 2.302 4.190     .  0 0 "[    .    1    .    2]" 1 
        731 1  77 VAL H    1 145 THR HB   . . 5.500 3.992 3.090 5.040     .  0 0 "[    .    1    .    2]" 1 
        732 1  77 VAL HA   1  77 VAL QG   . . 2.760 2.150 2.117 2.363     .  0 0 "[    .    1    .    2]" 1 
        733 1  77 VAL HA   1  78 LEU H    . . 3.220 2.163 2.079 2.261     .  0 0 "[    .    1    .    2]" 1 
        734 1  77 VAL HA   1 144 ALA HA   . . 5.230 4.855 4.345 5.242 0.012  8 0 "[    .    1    .    2]" 1 
        735 1  77 VAL HA   1 144 ALA MB   . . 4.670 4.752 4.397 4.869 0.199 18 0 "[    .    1    .    2]" 1 
        736 1  77 VAL HB   1  78 LEU H    . . 4.460 4.310 3.388 4.458     .  0 0 "[    .    1    .    2]" 1 
        737 1  77 VAL HB   1 145 THR HB   . . 4.720 3.230 2.405 4.769 0.049 13 0 "[    .    1    .    2]" 1 
        738 1  77 VAL QG   1  78 LEU H    . . 3.470 3.126 2.500 3.512 0.042 13 0 "[    .    1    .    2]" 1 
        739 1  77 VAL QG   1  79 SER H    . . 3.620 2.599 1.648 3.521     .  0 0 "[    .    1    .    2]" 1 
        740 1  77 VAL QG   1  79 SER HA   . . 4.680 4.177 2.777 4.745 0.065 18 0 "[    .    1    .    2]" 1 
        741 1  77 VAL QG   1  79 SER QB   . . 4.590 3.652 2.452 4.620 0.030 20 0 "[    .    1    .    2]" 1 
        742 1  77 VAL QG   1  80 GLU HA   . . 4.500 3.979 3.081 4.583 0.083 16 0 "[    .    1    .    2]" 1 
        743 1  77 VAL QG   1  80 GLU QB   . . 4.220 3.024 1.951 4.247 0.027  1 0 "[    .    1    .    2]" 1 
        744 1  77 VAL QG   1  80 GLU QG   . . 4.190 3.118 2.131 4.260 0.070 17 0 "[    .    1    .    2]" 1 
        745 1  77 VAL QG   1 145 THR HB   . . 4.070 3.176 2.026 3.855     .  0 0 "[    .    1    .    2]" 1 
        746 1  77 VAL QG   1 145 THR MG   . . 4.360 4.020 3.310 4.464 0.104  5 0 "[    .    1    .    2]" 1 
        747 1  77 VAL MG1  1 145 THR HB   . . 4.740 4.074 2.028 4.818 0.078  4 0 "[    .    1    .    2]" 1 
        748 1  77 VAL MG2  1 145 THR HB   . . 4.740 3.540 2.108 4.665     .  0 0 "[    .    1    .    2]" 1 
        749 1  78 LEU H    1  78 LEU QB   . . 3.300 2.353 2.107 3.132     .  0 0 "[    .    1    .    2]" 1 
        750 1  78 LEU H    1  78 LEU QD   . . 4.210 3.196 1.634 3.765     .  0 0 "[    .    1    .    2]" 1 
        751 1  78 LEU H    1  79 SER H    . . 4.210 2.538 2.075 3.906     .  0 0 "[    .    1    .    2]" 1 
        752 1  78 LEU HA   1  78 LEU MD1  . . 4.080 3.266 2.123 3.905     .  0 0 "[    .    1    .    2]" 1 
        753 1  78 LEU HA   1  78 LEU QD   . . 3.280 2.452 1.863 3.137     .  0 0 "[    .    1    .    2]" 1 
        754 1  78 LEU HA   1  78 LEU MD2  . . 4.080 2.888 1.901 3.906     .  0 0 "[    .    1    .    2]" 1 
        755 1  78 LEU HA   1 144 ALA HA   . . 4.260 2.708 1.817 4.231     .  0 0 "[    .    1    .    2]" 1 
        756 1  78 LEU HA   1 144 ALA MB   . . 4.270 2.825 2.096 3.667     .  0 0 "[    .    1    .    2]" 1 
        757 1  78 LEU QB   1  79 SER H    . . 4.280 3.241 2.034 3.995     .  0 0 "[    .    1    .    2]" 1 
        758 1  78 LEU QD   1  79 SER H    . . 4.760 3.804 2.272 4.540     .  0 0 "[    .    1    .    2]" 1 
        759 1  78 LEU QD   1 142 GLN QE   . . 4.640 3.431 1.872 4.668 0.028 13 0 "[    .    1    .    2]" 1 
        760 1  78 LEU QD   1 142 GLN QG   . . 4.410 3.176 2.049 4.345     .  0 0 "[    .    1    .    2]" 1 
        761 1  78 LEU QD   1 144 ALA HA   . . 4.890 3.706 2.977 4.632     .  0 0 "[    .    1    .    2]" 1 
        762 1  78 LEU QD   1 144 ALA MB   . . 3.730 2.337 1.768 3.439     .  0 0 "[    .    1    .    2]" 1 
        763 1  78 LEU QD   1 154 CYS QB   . . 4.940 3.700 2.463 4.963 0.023  1 0 "[    .    1    .    2]" 1 
        764 1  78 LEU QD   1 155 HIS HD2  . . 3.670 2.938 2.151 3.702 0.032 15 0 "[    .    1    .    2]" 1 
        765 1  78 LEU MD1  1  79 SER H    . . 5.500 4.567 3.089 5.614 0.114  9 0 "[    .    1    .    2]" 1 
        766 1  78 LEU MD1  1 155 HIS HD2  . . 4.420 3.633 2.169 4.494 0.074 12 0 "[    .    1    .    2]" 1 
        767 1  78 LEU MD2  1  79 SER H    . . 5.500 4.305 2.302 5.524 0.024  1 0 "[    .    1    .    2]" 1 
        768 1  78 LEU MD2  1 155 HIS HD2  . . 4.420 3.426 2.420 4.424 0.004 15 0 "[    .    1    .    2]" 1 
        769 1  79 SER H    1  79 SER QB   . . 3.610 2.605 2.337 2.987     .  0 0 "[    .    1    .    2]" 1 
        770 1  79 SER H    1  80 GLU H    . . 4.610 3.492 2.157 4.097     .  0 0 "[    .    1    .    2]" 1 
        771 1  79 SER HA   1  80 GLU H    . . 3.300 2.521 2.116 3.339 0.039 19 0 "[    .    1    .    2]" 1 
        772 1  79 SER QB   1  80 GLU H    . . 4.160 3.731 1.720 4.008     .  0 0 "[    .    1    .    2]" 1 
        773 1  79 SER HB2  1  80 GLU H    . . 4.820 4.223 1.804 4.650     .  0 0 "[    .    1    .    2]" 1 
        774 1  79 SER HB3  1  80 GLU H    . . 4.820 4.208 2.169 4.542     .  0 0 "[    .    1    .    2]" 1 
        775 1  80 GLU H    1  80 GLU HB2  . . 3.890 2.960 2.298 3.754     .  0 0 "[    .    1    .    2]" 1 
        776 1  80 GLU H    1  80 GLU QB   . . 3.340 2.625 2.271 3.336     .  0 0 "[    .    1    .    2]" 1 
        777 1  80 GLU H    1  80 GLU HB3  . . 3.890 3.230 2.352 4.019 0.129  1 0 "[    .    1    .    2]" 1 
        778 1  80 GLU H    1  81 GLU H    . . 3.560 2.666 1.971 3.772 0.212 16 0 "[    .    1    .    2]" 1 
        779 1  80 GLU HA   1  80 GLU HG2  . . 3.920 2.995 2.459 3.900     .  0 0 "[    .    1    .    2]" 1 
        780 1  80 GLU HA   1  80 GLU QG   . . 3.330 2.672 2.237 3.352 0.022  5 0 "[    .    1    .    2]" 1 
        781 1  80 GLU HA   1  80 GLU HG3  . . 3.920 3.283 2.370 3.789     .  0 0 "[    .    1    .    2]" 1 
        782 1  80 GLU QB   1  81 GLU H    . . 3.700 2.648 1.826 3.841 0.141  9 0 "[    .    1    .    2]" 1 
        783 1  80 GLU QG   1  81 GLU H    . . 4.480 3.582 2.222 4.590 0.110  9 0 "[    .    1    .    2]" 1 
        784 1  81 GLU H    1  81 GLU HB2  . . 4.130 3.300 2.412 3.626     .  0 0 "[    .    1    .    2]" 1 
        785 1  81 GLU H    1  81 GLU HB3  . . 4.130 3.043 2.666 3.696     .  0 0 "[    .    1    .    2]" 1 
        786 1  81 GLU H    1  81 GLU QG   . . 4.640 3.884 1.704 4.531     .  0 0 "[    .    1    .    2]" 1 
        787 1  81 GLU H    1  82 ARG H    . . 4.580 4.077 2.830 4.581 0.001 16 0 "[    .    1    .    2]" 1 
        788 1  81 GLU HA   1  81 GLU HG2  . . 4.120 3.569 2.925 4.214 0.094  4 0 "[    .    1    .    2]" 1 
        789 1  81 GLU HA   1  81 GLU QG   . . 3.590 2.867 2.370 3.446     .  0 0 "[    .    1    .    2]" 1 
        790 1  81 GLU HA   1  81 GLU HG3  . . 4.120 3.048 2.461 3.932     .  0 0 "[    .    1    .    2]" 1 
        791 1  81 GLU HA   1  82 ARG H    . . 3.050 2.243 2.119 2.715     .  0 0 "[    .    1    .    2]" 1 
        792 1  81 GLU QB   1  82 ARG H    . . 3.920 3.603 1.880 4.004 0.084  2 0 "[    .    1    .    2]" 1 
        793 1  81 GLU QB   1  83 VAL MG1  . . 4.490 3.280 2.664 3.850     .  0 0 "[    .    1    .    2]" 1 
        794 1  81 GLU QB   1  83 VAL MG2  . . 5.340 4.863 4.268 5.390 0.050 20 0 "[    .    1    .    2]" 1 
        795 1  81 GLU HB2  1  82 ARG H    . . 4.800 4.074 1.889 4.624     .  0 0 "[    .    1    .    2]" 1 
        796 1  81 GLU HB3  1  82 ARG H    . . 4.800 4.090 3.423 4.575     .  0 0 "[    .    1    .    2]" 1 
        797 1  81 GLU QG   1  82 ARG H    . . 4.360 3.108 2.341 4.410 0.050 20 0 "[    .    1    .    2]" 1 
        798 1  81 GLU QG   1  83 VAL MG1  . . 4.520 2.878 2.068 3.933     .  0 0 "[    .    1    .    2]" 1 
        799 1  82 ARG H    1  82 ARG QB   . . 3.340 2.523 2.262 2.951     .  0 0 "[    .    1    .    2]" 1 
        800 1  82 ARG H    1  82 ARG QG   . . 4.140 3.060 1.851 4.237 0.097  4 0 "[    .    1    .    2]" 1 
        801 1  82 ARG H    1  83 VAL H    . . 4.600 4.264 2.851 4.607 0.007 13 0 "[    .    1    .    2]" 1 
        802 1  82 ARG HA   1  83 VAL H    . . 3.390 2.184 2.109 2.452     .  0 0 "[    .    1    .    2]" 1 
        803 1  82 ARG HA   1  83 VAL MG2  . . 4.690 3.661 3.363 3.952     .  0 0 "[    .    1    .    2]" 1 
        804 1  82 ARG HA   1 142 GLN HA   . . 4.350 3.467 2.440 4.423 0.073  4 0 "[    .    1    .    2]" 1 
        805 1  82 ARG HA   1 142 GLN QG   . . 4.240 3.709 2.873 4.366 0.126 18 0 "[    .    1    .    2]" 1 
        806 1  82 ARG QB   1  82 ARG QD   . . 3.470 2.290 2.106 2.664     .  0 0 "[    .    1    .    2]" 1 
        807 1  82 ARG QB   1  83 VAL H    . . 4.080 3.547 2.807 4.052     .  0 0 "[    .    1    .    2]" 1 
        808 1  83 VAL H    1  83 VAL MG1  . . 4.160 2.697 2.330 3.111     .  0 0 "[    .    1    .    2]" 1 
        809 1  83 VAL H    1  83 VAL MG2  . . 3.420 2.025 1.876 2.279     .  0 0 "[    .    1    .    2]" 1 
        810 1  83 VAL HA   1  83 VAL MG1  . . 3.130 2.332 2.312 2.355     .  0 0 "[    .    1    .    2]" 1 
        811 1  83 VAL HA   1  84 THR H    . . 3.280 2.361 2.247 2.520     .  0 0 "[    .    1    .    2]" 1 
        812 1  83 VAL HA   1  84 THR MG   . . 4.450 3.640 3.384 3.945     .  0 0 "[    .    1    .    2]" 1 
        813 1  83 VAL HB   1  84 THR H    . . 4.090 2.408 2.073 2.644     .  0 0 "[    .    1    .    2]" 1 
        814 1  83 VAL HB   1 111 TYR QE   . . 4.150 3.934 2.879 4.207 0.057 10 0 "[    .    1    .    2]" 1 
        815 1  83 VAL HB   1 141 PHE HZ   . . 4.980 4.537 4.211 4.868     .  0 0 "[    .    1    .    2]" 1 
        816 1  83 VAL MG1  1  84 THR H    . . 3.580 3.606 3.516 3.665 0.085 17 0 "[    .    1    .    2]" 1 
        817 1  83 VAL MG1  1 111 TYR QD   . . 3.820 3.052 2.353 3.847 0.027 12 0 "[    .    1    .    2]" 1 
        818 1  83 VAL MG1  1 111 TYR QE   . . 3.570 2.629 2.009 3.331     .  0 0 "[    .    1    .    2]" 1 
        819 1  83 VAL MG1  1 141 PHE QD   . . 5.500 5.491 5.203 5.643 0.143  6 0 "[    .    1    .    2]" 1 
        820 1  83 VAL MG1  1 141 PHE HZ   . . 4.990 4.890 4.589 5.058 0.068 12 0 "[    .    1    .    2]" 1 
        821 1  83 VAL MG2  1  84 THR H    . . 4.100 3.462 3.178 3.667     .  0 0 "[    .    1    .    2]" 1 
        822 1  83 VAL MG2  1  84 THR MG   . . 4.550 4.608 4.546 4.686 0.136 19 0 "[    .    1    .    2]" 1 
        823 1  83 VAL MG2  1 111 TYR QD   . . 3.890 2.987 2.253 3.824     .  0 0 "[    .    1    .    2]" 1 
        824 1  83 VAL MG2  1 111 TYR QE   . . 3.780 3.198 2.080 3.803 0.023  4 0 "[    .    1    .    2]" 1 
        825 1  83 VAL MG2  1 120 LEU QD   . . 4.920 4.056 3.588 4.768     .  0 0 "[    .    1    .    2]" 1 
        826 1  83 VAL MG2  1 141 PHE QD   . . 3.510 3.323 3.015 3.456     .  0 0 "[    .    1    .    2]" 1 
        827 1  83 VAL MG2  1 141 PHE QE   . . 4.090 2.784 2.338 3.021     .  0 0 "[    .    1    .    2]" 1 
        828 1  83 VAL MG2  1 141 PHE HZ   . . 4.130 2.926 2.535 3.241     .  0 0 "[    .    1    .    2]" 1 
        829 1  83 VAL MG2  1 142 GLN HA   . . 4.240 3.803 3.216 4.289 0.049 13 0 "[    .    1    .    2]" 1 
        830 1  83 VAL MG2  1 143 ILE MD   . . 3.260 2.284 2.041 2.799     .  0 0 "[    .    1    .    2]" 1 
        831 1  83 VAL MG2  1 143 ILE HG12 . . 4.390 3.504 2.259 3.858     .  0 0 "[    .    1    .    2]" 1 
        832 1  83 VAL MG2  1 143 ILE QG   . . 3.660 2.483 2.130 2.924     .  0 0 "[    .    1    .    2]" 1 
        833 1  83 VAL MG2  1 143 ILE HG13 . . 4.390 2.559 2.247 3.029     .  0 0 "[    .    1    .    2]" 1 
        834 1  83 VAL MG2  1 143 ILE MG   . . 4.730 4.530 4.226 4.802 0.072  6 0 "[    .    1    .    2]" 1 
        835 1  84 THR H    1  84 THR MG   . . 4.070 2.929 2.571 3.391     .  0 0 "[    .    1    .    2]" 1 
        836 1  84 THR HA   1  84 THR MG   . . 3.410 2.301 2.206 2.418     .  0 0 "[    .    1    .    2]" 1 
        837 1  84 THR HA   1  85 GLY H    . . 3.230 2.262 2.186 2.489     .  0 0 "[    .    1    .    2]" 1 
        838 1  84 THR HA   1 140 SER HA   . . 3.340 2.263 1.996 2.569     .  0 0 "[    .    1    .    2]" 1 
        839 1  84 THR HA   1 140 SER QB   . . 4.780 3.634 3.318 4.280     .  0 0 "[    .    1    .    2]" 1 
        840 1  84 THR HA   1 141 PHE QD   . . 4.510 3.985 3.277 4.554 0.044  4 0 "[    .    1    .    2]" 1 
        841 1  84 THR HB   1  85 GLY H    . . 3.850 2.881 2.362 3.044     .  0 0 "[    .    1    .    2]" 1 
        842 1  84 THR HB   1 138 LYS HE2  . . 5.030 3.017 2.073 4.080     .  0 0 "[    .    1    .    2]" 1 
        843 1  84 THR HB   1 138 LYS QE   . . 4.220 2.587 1.891 3.522     .  0 0 "[    .    1    .    2]" 1 
        844 1  84 THR HB   1 138 LYS HE3  . . 5.030 3.315 1.897 4.406     .  0 0 "[    .    1    .    2]" 1 
        845 1  84 THR HB   1 140 SER HA   . . 4.610 4.139 3.653 4.612 0.002 19 0 "[    .    1    .    2]" 1 
        846 1  84 THR MG   1  85 GLY H    . . 4.020 3.708 3.319 3.934     .  0 0 "[    .    1    .    2]" 1 
        847 1  84 THR MG   1 138 LYS QE   . . 4.210 3.717 2.568 4.356 0.146  6 0 "[    .    1    .    2]" 1 
        848 1  84 THR MG   1 140 SER HA   . . 3.860 2.992 2.262 3.714     .  0 0 "[    .    1    .    2]" 1 
        849 1  84 THR MG   1 140 SER QB   . . 4.210 2.739 2.059 3.695     .  0 0 "[    .    1    .    2]" 1 
        850 1  85 GLY H    1 139 VAL H    . . 4.220 3.342 3.059 3.574     .  0 0 "[    .    1    .    2]" 1 
        851 1  85 GLY H    1 139 VAL QG   . . 3.960 3.042 2.845 3.297     .  0 0 "[    .    1    .    2]" 1 
        852 1  85 GLY QA   1 109 ILE MG   . . 3.920 2.306 2.083 2.662     .  0 0 "[    .    1    .    2]" 1 
        853 1  85 GLY QA   1 111 TYR HA   . . 4.410 2.977 2.218 3.925     .  0 0 "[    .    1    .    2]" 1 
        854 1  85 GLY QA   1 139 VAL QG   . . 5.280 3.345 2.454 4.008     .  0 0 "[    .    1    .    2]" 1 
        855 1  85 GLY QA   1 141 PHE QD   . . 5.340 3.565 2.243 4.483     .  0 0 "[    .    1    .    2]" 1 
        856 1  85 GLY HA2  1 109 ILE MG   . . 4.650 3.480 2.678 3.958     .  0 0 "[    .    1    .    2]" 1 
        857 1  85 GLY HA3  1 109 ILE MG   . . 4.650 2.344 2.111 2.706     .  0 0 "[    .    1    .    2]" 1 
        858 1  86 THR H    1  86 THR HB   . . 4.010 2.693 2.583 2.768     .  0 0 "[    .    1    .    2]" 1 
        859 1  86 THR H    1  86 THR MG   . . 4.330 3.870 3.812 3.917     .  0 0 "[    .    1    .    2]" 1 
        860 1  86 THR H    1  87 VAL H    . . 4.590 4.368 4.159 4.466     .  0 0 "[    .    1    .    2]" 1 
        861 1  86 THR H    1 109 ILE MG   . . 3.980 2.985 2.602 3.434     .  0 0 "[    .    1    .    2]" 1 
        862 1  86 THR H    1 110 SER H    . . 4.210 3.172 2.783 3.488     .  0 0 "[    .    1    .    2]" 1 
        863 1  86 THR HA   1  86 THR MG   . . 3.160 2.334 2.290 2.378     .  0 0 "[    .    1    .    2]" 1 
        864 1  86 THR HA   1  87 VAL H    . . 3.460 2.179 2.150 2.217     .  0 0 "[    .    1    .    2]" 1 
        865 1  86 THR HA   1  87 VAL QG   . . 4.230 3.519 3.333 3.710     .  0 0 "[    .    1    .    2]" 1 
        866 1  86 THR HA   1 138 LYS HA   . . 3.320 3.003 2.287 3.417 0.097  9 0 "[    .    1    .    2]" 1 
        867 1  86 THR HA   1 138 LYS QD   . . 4.300 3.053 2.390 4.000     .  0 0 "[    .    1    .    2]" 1 
        868 1  86 THR HA   1 139 VAL H    . . 4.350 3.409 2.909 4.091     .  0 0 "[    .    1    .    2]" 1 
        869 1  86 THR HA   1 139 VAL QG   . . 4.290 3.381 2.718 4.022     .  0 0 "[    .    1    .    2]" 1 
        870 1  86 THR HB   1  88 THR MG   . . 4.430 3.611 3.198 4.473 0.043 11 0 "[    .    1    .    2]" 1 
        871 1  86 THR HB   1 110 SER H    . . 4.610 3.929 3.587 4.321     .  0 0 "[    .    1    .    2]" 1 
        872 1  86 THR HB   1 110 SER QB   . . 4.220 3.586 2.969 4.234 0.014  5 0 "[    .    1    .    2]" 1 
        873 1  86 THR MG   1  87 VAL H    . . 3.900 2.691 2.507 3.071     .  0 0 "[    .    1    .    2]" 1 
        874 1  86 THR MG   1 110 SER QB   . . 4.970 4.597 4.089 5.004 0.034 15 0 "[    .    1    .    2]" 1 
        875 1  86 THR MG   1 136 GLY H    . . 4.190 3.007 2.518 3.646     .  0 0 "[    .    1    .    2]" 1 
        876 1  86 THR MG   1 136 GLY HA2  . . 4.320 2.942 2.304 3.163     .  0 0 "[    .    1    .    2]" 1 
        877 1  86 THR MG   1 136 GLY QA   . . 3.450 2.892 2.281 3.095     .  0 0 "[    .    1    .    2]" 1 
        878 1  86 THR MG   1 136 GLY HA3  . . 4.320 4.267 3.650 4.415 0.095  4 0 "[    .    1    .    2]" 1 
        879 1  86 THR MG   1 138 LYS HA   . . 4.170 3.669 2.961 4.132     .  0 0 "[    .    1    .    2]" 1 
        880 1  86 THR MG   1 138 LYS QD   . . 4.380 3.290 2.358 4.467 0.087  4 0 "[    .    1    .    2]" 1 
        881 1  86 THR MG   1 138 LYS QG   . . 5.490 4.406 3.201 5.509 0.019  9 0 "[    .    1    .    2]" 1 
        882 1  87 VAL H    1  87 VAL HB   . . 3.800 2.659 2.501 3.030     .  0 0 "[    .    1    .    2]" 1 
        883 1  87 VAL H    1  87 VAL MG1  . . 4.060 3.760 3.681 3.790     .  0 0 "[    .    1    .    2]" 1 
        884 1  87 VAL H    1  87 VAL QG   . . 3.270 1.956 1.722 2.146     .  0 0 "[    .    1    .    2]" 1 
        885 1  87 VAL H    1  87 VAL MG2  . . 4.060 1.963 1.725 2.158     .  0 0 "[    .    1    .    2]" 1 
        886 1  87 VAL H    1 137 ASP H    . . 4.920 4.093 3.600 4.684     .  0 0 "[    .    1    .    2]" 1 
        887 1  87 VAL HA   1  87 VAL MG1  . . 3.590 2.340 2.172 2.452     .  0 0 "[    .    1    .    2]" 1 
        888 1  87 VAL HA   1  87 VAL MG2  . . 3.590 2.478 2.352 2.773     .  0 0 "[    .    1    .    2]" 1 
        889 1  87 VAL HA   1 109 ILE HA   . . 3.760 2.373 2.044 2.721     .  0 0 "[    .    1    .    2]" 1 
        890 1  87 VAL HA   1 109 ILE MD   . . 4.690 4.486 4.260 4.657     .  0 0 "[    .    1    .    2]" 1 
        891 1  87 VAL HA   1 109 ILE HG12 . . 4.670 2.938 2.674 3.126     .  0 0 "[    .    1    .    2]" 1 
        892 1  87 VAL HA   1 109 ILE HG13 . . 4.520 4.010 3.623 4.382     .  0 0 "[    .    1    .    2]" 1 
        893 1  87 VAL HA   1 109 ILE MG   . . 4.680 3.380 3.131 3.693     .  0 0 "[    .    1    .    2]" 1 
        894 1  87 VAL HA   1 110 SER H    . . 4.410 3.502 3.134 3.740     .  0 0 "[    .    1    .    2]" 1 
        895 1  87 VAL HB   1 135 ALA HA   . . 3.950 1.754 1.702 1.829     .  0 0 "[    .    1    .    2]" 1 
        896 1  87 VAL HB   1 135 ALA MB   . . 5.090 3.229 2.883 3.425     .  0 0 "[    .    1    .    2]" 1 
        897 1  87 VAL HB   1 136 GLY H    . . 4.320 2.545 1.761 3.453     .  0 0 "[    .    1    .    2]" 1 
        898 1  87 VAL QG   1  88 THR H    . . 3.720 2.735 2.571 3.020     .  0 0 "[    .    1    .    2]" 1 
        899 1  87 VAL QG   1  88 THR HA   . . 4.400 3.784 3.478 4.245     .  0 0 "[    .    1    .    2]" 1 
        900 1  87 VAL QG   1  88 THR HB   . . 5.440 5.083 4.758 5.364     .  0 0 "[    .    1    .    2]" 1 
        901 1  87 VAL QG   1  89 THR H    . . 3.670 2.344 2.097 2.623     .  0 0 "[    .    1    .    2]" 1 
        902 1  87 VAL QG   1  89 THR HA   . . 4.350 3.706 3.463 4.160     .  0 0 "[    .    1    .    2]" 1 
        903 1  87 VAL QG   1  90 GLU HA   . . 3.690 3.006 2.495 3.366     .  0 0 "[    .    1    .    2]" 1 
        904 1  87 VAL QG   1  90 GLU QB   . . 4.430 3.384 2.218 4.437 0.007  7 0 "[    .    1    .    2]" 1 
        905 1  87 VAL QG   1 109 ILE HA   . . 4.490 3.414 3.035 3.705     .  0 0 "[    .    1    .    2]" 1 
        906 1  87 VAL QG   1 109 ILE MD   . . 4.020 3.306 2.922 3.707     .  0 0 "[    .    1    .    2]" 1 
        907 1  87 VAL QG   1 109 ILE HG12 . . 3.720 2.502 1.916 2.933     .  0 0 "[    .    1    .    2]" 1 
        908 1  87 VAL QG   1 109 ILE HG13 . . 4.230 3.408 2.905 3.826     .  0 0 "[    .    1    .    2]" 1 
        909 1  87 VAL QG   1 109 ILE MG   . . 4.470 3.439 3.107 3.801     .  0 0 "[    .    1    .    2]" 1 
        910 1  87 VAL QG   1 134 ARG H    . . 4.920 3.659 3.032 4.254     .  0 0 "[    .    1    .    2]" 1 
        911 1  87 VAL QG   1 135 ALA HA   . . 3.520 2.310 2.007 2.876     .  0 0 "[    .    1    .    2]" 1 
        912 1  87 VAL QG   1 135 ALA MB   . . 3.410 2.418 2.040 3.357     .  0 0 "[    .    1    .    2]" 1 
        913 1  87 VAL QG   1 136 GLY H    . . 4.320 3.278 2.896 3.579     .  0 0 "[    .    1    .    2]" 1 
        914 1  87 VAL QG   1 137 ASP H    . . 3.900 3.595 3.034 3.948 0.048 17 0 "[    .    1    .    2]" 1 
        915 1  87 VAL QG   1 137 ASP QB   . . 4.910 4.191 2.520 4.951 0.041 17 0 "[    .    1    .    2]" 1 
        916 1  87 VAL QG   1 139 VAL HB   . . 4.770 4.477 3.929 4.832 0.062 10 0 "[    .    1    .    2]" 1 
        917 1  87 VAL QG   1 139 VAL QG   . . 3.260 2.284 1.947 2.543     .  0 0 "[    .    1    .    2]" 1 
        918 1  87 VAL MG1  1  88 THR H    . . 4.430 2.775 2.601 3.089     .  0 0 "[    .    1    .    2]" 1 
        919 1  87 VAL MG1  1  88 THR HA   . . 5.340 3.866 3.518 4.427     .  0 0 "[    .    1    .    2]" 1 
        920 1  87 VAL MG1  1 109 ILE HA   . . 5.240 3.793 3.160 4.082     .  0 0 "[    .    1    .    2]" 1 
        921 1  87 VAL MG1  1 109 ILE MD   . . 4.690 4.300 3.578 4.726 0.036  5 0 "[    .    1    .    2]" 1 
        922 1  87 VAL MG1  1 109 ILE HG13 . . 4.840 3.880 2.972 4.438     .  0 0 "[    .    1    .    2]" 1 
        923 1  87 VAL MG1  1 135 ALA HA   . . 4.700 2.446 2.028 3.423     .  0 0 "[    .    1    .    2]" 1 
        924 1  87 VAL MG1  1 135 ALA MB   . . 3.920 2.454 2.045 3.566     .  0 0 "[    .    1    .    2]" 1 
        925 1  87 VAL MG1  1 136 GLY H    . . 4.950 3.873 3.265 4.932     .  0 0 "[    .    1    .    2]" 1 
        926 1  87 VAL MG2  1  88 THR H    . . 4.430 4.150 3.989 4.387     .  0 0 "[    .    1    .    2]" 1 
        927 1  87 VAL MG2  1  88 THR HA   . . 5.340 5.485 5.344 5.558 0.218 14 0 "[    .    1    .    2]" 1 
        928 1  87 VAL MG2  1 109 ILE HA   . . 5.240 3.936 3.364 4.480     .  0 0 "[    .    1    .    2]" 1 
        929 1  87 VAL MG2  1 109 ILE MD   . . 4.690 3.480 2.972 4.318     .  0 0 "[    .    1    .    2]" 1 
        930 1  87 VAL MG2  1 109 ILE HG13 . . 4.840 3.921 3.207 4.856 0.016 11 0 "[    .    1    .    2]" 1 
        931 1  87 VAL MG2  1 135 ALA HA   . . 4.700 3.270 2.931 3.515     .  0 0 "[    .    1    .    2]" 1 
        932 1  87 VAL MG2  1 135 ALA MB   . . 3.920 4.197 4.076 4.324 0.404 15 0 "[    .    1    .    2]" 1 
        933 1  87 VAL MG2  1 136 GLY H    . . 4.950 3.664 3.009 4.242     .  0 0 "[    .    1    .    2]" 1 
        934 1  88 THR H    1  88 THR MG   . . 4.050 2.967 2.652 3.652     .  0 0 "[    .    1    .    2]" 1 
        935 1  88 THR H    1  89 THR H    . . 3.330 2.051 1.962 2.200     .  0 0 "[    .    1    .    2]" 1 
        936 1  88 THR H    1 109 ILE HA   . . 4.820 2.834 2.398 3.140     .  0 0 "[    .    1    .    2]" 1 
        937 1  88 THR H    1 110 SER H    . . 4.180 3.561 3.112 3.948     .  0 0 "[    .    1    .    2]" 1 
        938 1  88 THR HA   1  88 THR MG   . . 3.060 2.257 2.156 2.328     .  0 0 "[    .    1    .    2]" 1 
        939 1  88 THR HA   1 135 ALA HA   . . 5.500 4.400 4.022 4.880     .  0 0 "[    .    1    .    2]" 1 
        940 1  88 THR HA   1 135 ALA MB   . . 4.090 3.022 2.601 3.662     .  0 0 "[    .    1    .    2]" 1 
        941 1  88 THR HB   1  89 THR H    . . 4.500 3.843 2.903 4.138     .  0 0 "[    .    1    .    2]" 1 
        942 1  88 THR HB   1 119 PHE QE   . . 4.740 3.504 2.882 4.251     .  0 0 "[    .    1    .    2]" 1 
        943 1  88 THR MG   1  89 THR H    . . 4.550 4.182 3.999 4.332     .  0 0 "[    .    1    .    2]" 1 
        944 1  88 THR MG   1 110 SER H    . . 4.030 3.177 2.835 3.927     .  0 0 "[    .    1    .    2]" 1 
        945 1  88 THR MG   1 110 SER HA   . . 4.340 4.359 4.216 4.458 0.118 14 0 "[    .    1    .    2]" 1 
        946 1  88 THR MG   1 110 SER QB   . . 3.160 2.252 2.075 2.499     .  0 0 "[    .    1    .    2]" 1 
        947 1  88 THR MG   1 119 PHE QD   . . 4.250 3.426 2.564 4.274 0.024  9 0 "[    .    1    .    2]" 1 
        948 1  88 THR MG   1 119 PHE QE   . . 3.310 2.172 1.946 2.986     .  0 0 "[    .    1    .    2]" 1 
        949 1  89 THR H    1  89 THR HB   . . 3.780 2.957 2.849 3.042     .  0 0 "[    .    1    .    2]" 1 
        950 1  89 THR H    1 108 ARG H    . . 3.870 2.906 2.581 3.559     .  0 0 "[    .    1    .    2]" 1 
        951 1  89 THR H    1 135 ALA MB   . . 5.140 3.554 3.064 4.330     .  0 0 "[    .    1    .    2]" 1 
        952 1  89 THR HA   1  89 THR MG   . . 3.060 2.360 2.315 2.396     .  0 0 "[    .    1    .    2]" 1 
        953 1  89 THR HA   1  90 GLU H    . . 3.420 2.175 2.145 2.233     .  0 0 "[    .    1    .    2]" 1 
        954 1  89 THR HA   1  90 GLU QG   . . 4.940 3.748 3.191 4.763     .  0 0 "[    .    1    .    2]" 1 
        955 1  89 THR HA   1 107 GLY QA   . . 5.500 4.851 4.120 5.310     .  0 0 "[    .    1    .    2]" 1 
        956 1  89 THR HA   1 135 ALA HA   . . 5.500 5.394 4.767 5.616 0.116  2 0 "[    .    1    .    2]" 1 
        957 1  89 THR HA   1 135 ALA MB   . . 3.890 3.121 2.513 3.565     .  0 0 "[    .    1    .    2]" 1 
        958 1  89 THR HB   1  90 GLU H    . . 4.550 4.130 3.886 4.266     .  0 0 "[    .    1    .    2]" 1 
        959 1  89 THR HB   1 108 ARG H    . . 4.690 2.399 1.738 2.931     .  0 0 "[    .    1    .    2]" 1 
        960 1  89 THR HB   1 108 ARG HB2  . . 4.380 2.295 1.967 2.860     .  0 0 "[    .    1    .    2]" 1 
        961 1  89 THR HB   1 108 ARG QB   . . 3.600 2.250 1.687 2.817     .  0 0 "[    .    1    .    2]" 1 
        962 1  89 THR HB   1 108 ARG HB3  . . 4.380 3.862 1.734 4.378     .  0 0 "[    .    1    .    2]" 1 
        963 1  89 THR HB   1 108 ARG HG2  . . 4.510 2.968 2.339 3.936     .  0 0 "[    .    1    .    2]" 1 
        964 1  89 THR HB   1 108 ARG QG   . . 3.960 2.778 2.283 3.574     .  0 0 "[    .    1    .    2]" 1 
        965 1  89 THR HB   1 108 ARG HG3  . . 4.510 3.490 2.378 4.099     .  0 0 "[    .    1    .    2]" 1 
        966 1  89 THR MG   1  90 GLU H    . . 4.010 2.698 2.354 3.054     .  0 0 "[    .    1    .    2]" 1 
        967 1  89 THR MG   1 108 ARG H    . . 4.440 3.604 3.119 3.936     .  0 0 "[    .    1    .    2]" 1 
        968 1  89 THR MG   1 108 ARG QB   . . 4.250 3.713 2.460 4.079     .  0 0 "[    .    1    .    2]" 1 
        969 1  89 THR MG   1 108 ARG HG2  . . 4.590 3.714 3.112 4.303     .  0 0 "[    .    1    .    2]" 1 
        970 1  89 THR MG   1 108 ARG QG   . . 3.890 3.441 2.872 3.944 0.054 14 0 "[    .    1    .    2]" 1 
        971 1  89 THR MG   1 108 ARG HG3  . . 4.590 4.158 2.941 4.869 0.279  9 0 "[    .    1    .    2]" 1 
        972 1  90 GLU H    1  90 GLU QB   . . 3.570 2.753 2.425 3.088     .  0 0 "[    .    1    .    2]" 1 
        973 1  90 GLU H    1  90 GLU HG2  . . 4.050 3.524 1.991 3.990     .  0 0 "[    .    1    .    2]" 1 
        974 1  90 GLU H    1  90 GLU HG3  . . 4.050 2.583 1.957 3.780     .  0 0 "[    .    1    .    2]" 1 
        975 1  90 GLU H    1 135 ALA MB   . . 4.500 3.214 2.285 4.128     .  0 0 "[    .    1    .    2]" 1 
        976 1  90 GLU HA   1  90 GLU HG2  . . 4.250 3.545 2.644 4.217     .  0 0 "[    .    1    .    2]" 1 
        977 1  90 GLU HA   1  90 GLU QG   . . 3.720 2.912 2.489 3.483     .  0 0 "[    .    1    .    2]" 1 
        978 1  90 GLU HA   1  90 GLU HG3  . . 4.250 3.210 2.589 4.254 0.004  4 0 "[    .    1    .    2]" 1 
        979 1  90 GLU HA   1  91 LEU H    . . 3.390 2.530 2.196 2.713     .  0 0 "[    .    1    .    2]" 1 
        980 1  90 GLU QB   1  91 LEU H    . . 3.580 2.212 1.858 3.108     .  0 0 "[    .    1    .    2]" 1 
        981 1  90 GLU QB   1  91 LEU HG   . . 5.340 4.887 3.735 5.451 0.111 11 0 "[    .    1    .    2]" 1 
        982 1  90 GLU QB   1 134 ARG HA   . . 4.550 3.483 2.004 4.547     .  0 0 "[    .    1    .    2]" 1 
        983 1  90 GLU QB   1 135 ALA H    . . 4.380 3.637 2.319 4.362     .  0 0 "[    .    1    .    2]" 1 
        984 1  90 GLU QB   1 135 ALA MB   . . 4.620 3.729 2.560 4.579     .  0 0 "[    .    1    .    2]" 1 
        985 1  90 GLU HB2  1  91 LEU H    . . 4.180 2.761 1.877 3.966     .  0 0 "[    .    1    .    2]" 1 
        986 1  90 GLU HB2  1 135 ALA H    . . 5.150 4.520 3.583 4.937     .  0 0 "[    .    1    .    2]" 1 
        987 1  90 GLU HB3  1  91 LEU H    . . 4.180 2.720 1.875 3.721     .  0 0 "[    .    1    .    2]" 1 
        988 1  90 GLU HB3  1 135 ALA H    . . 5.150 3.929 2.349 5.093     .  0 0 "[    .    1    .    2]" 1 
        989 1  90 GLU QG   1 134 ARG HA   . . 3.940 2.799 1.804 4.053 0.113 20 0 "[    .    1    .    2]" 1 
        990 1  90 GLU QG   1 135 ALA H    . . 3.710 2.385 1.851 3.313     .  0 0 "[    .    1    .    2]" 1 
        991 1  90 GLU HG2  1 135 ALA H    . . 4.250 2.717 1.934 4.324 0.074  4 0 "[    .    1    .    2]" 1 
        992 1  90 GLU HG2  1 135 ALA MB   . . 4.220 3.314 2.175 4.268 0.048  4 0 "[    .    1    .    2]" 1 
        993 1  90 GLU HG3  1 135 ALA H    . . 4.250 2.830 2.176 4.109     .  0 0 "[    .    1    .    2]" 1 
        994 1  90 GLU HG3  1 135 ALA MB   . . 4.220 2.572 1.869 4.255 0.035  4 0 "[    .    1    .    2]" 1 
        995 1  91 LEU H    1  91 LEU HB2  . . 3.850 2.667 2.368 3.832     .  0 0 "[    .    1    .    2]" 1 
        996 1  91 LEU H    1  91 LEU QB   . . 3.380 2.487 2.337 3.029     .  0 0 "[    .    1    .    2]" 1 
        997 1  91 LEU H    1  91 LEU HB3  . . 3.850 3.511 2.661 3.738     .  0 0 "[    .    1    .    2]" 1 
        998 1  91 LEU H    1  91 LEU MD1  . . 4.570 3.220 1.954 4.106     .  0 0 "[    .    1    .    2]" 1 
        999 1  91 LEU H    1  91 LEU QD   . . 3.970 2.437 1.585 3.419     .  0 0 "[    .    1    .    2]" 1 
       1000 1  91 LEU H    1  91 LEU MD2  . . 4.570 3.098 1.587 4.342     .  0 0 "[    .    1    .    2]" 1 
       1001 1  91 LEU H    1  91 LEU HG   . . 3.930 3.177 1.987 3.952 0.022 11 0 "[    .    1    .    2]" 1 
       1002 1  91 LEU HA   1  91 LEU MD1  . . 4.130 3.268 1.967 4.087     .  0 0 "[    .    1    .    2]" 1 
       1003 1  91 LEU HA   1  91 LEU QD   . . 3.000 2.490 1.945 3.320 0.320  1 0 "[    .    1    .    2]" 1 
       1004 1  91 LEU HA   1  91 LEU MD2  . . 4.130 2.951 2.047 4.095     .  0 0 "[    .    1    .    2]" 1 
       1005 1  91 LEU HA   1  91 LEU HG   . . 4.220 3.180 2.336 3.771     .  0 0 "[    .    1    .    2]" 1 
       1006 1  91 LEU HA   1  92 ARG H    . . 3.160 2.267 2.141 2.632     .  0 0 "[    .    1    .    2]" 1 
       1007 1  91 LEU HA   1 105 THR MG   . . 4.130 3.273 2.575 4.129     .  0 0 "[    .    1    .    2]" 1 
       1008 1  91 LEU QB   1  91 LEU QD   . . 2.860 1.947 1.869 2.065     .  0 0 "[    .    1    .    2]" 1 
       1009 1  91 LEU QB   1  92 ARG H    . . 3.950 2.908 2.009 3.821     .  0 0 "[    .    1    .    2]" 1 
       1010 1  91 LEU QB   1 105 THR MG   . . 4.280 2.929 1.731 3.968     .  0 0 "[    .    1    .    2]" 1 
       1011 1  91 LEU QD   1  92 ARG H    . . 3.920 3.637 3.184 4.092 0.172  2 0 "[    .    1    .    2]" 1 
       1012 1  91 LEU QD   1  92 ARG QB   . . 5.280 4.935 4.351 5.430 0.150 17 0 "[    .    1    .    2]" 1 
       1013 1  91 LEU QD   1 105 THR HA   . . 4.880 4.747 3.869 4.965 0.085  9 0 "[    .    1    .    2]" 1 
       1014 1  91 LEU QD   1 105 THR HB   . . 5.040 4.619 2.119 5.096 0.056  2 0 "[    .    1    .    2]" 1 
       1015 1  91 LEU QD   1 105 THR MG   . . 3.390 2.449 1.901 3.525 0.135 14 0 "[    .    1    .    2]" 1 
       1016 1  91 LEU QD   1 106 THR HA   . . 3.500 2.770 2.298 3.498     .  0 0 "[    .    1    .    2]" 1 
       1017 1  91 LEU QD   1 107 GLY H    . . 3.720 2.435 1.810 3.150     .  0 0 "[    .    1    .    2]" 1 
       1018 1  91 LEU QD   1 107 GLY QA   . . 4.200 2.728 2.097 3.207     .  0 0 "[    .    1    .    2]" 1 
       1019 1  91 LEU QD   1 122 TYR QD   . . 4.350 3.453 3.009 3.916     .  0 0 "[    .    1    .    2]" 1 
       1020 1  91 LEU QD   1 122 TYR QE   . . 4.160 2.836 2.382 3.429     .  0 0 "[    .    1    .    2]" 1 
       1021 1  91 LEU QD   1 123 THR HA   . . 3.240 2.212 1.828 2.705     .  0 0 "[    .    1    .    2]" 1 
       1022 1  91 LEU QD   1 123 THR HB   . . 4.140 3.518 2.715 4.130     .  0 0 "[    .    1    .    2]" 1 
       1023 1  91 LEU QD   1 123 THR MG   . . 4.040 3.037 2.065 3.703     .  0 0 "[    .    1    .    2]" 1 
       1024 1  91 LEU QD   1 124 LYS HA   . . 3.290 2.992 2.404 3.352 0.062 17 0 "[    .    1    .    2]" 1 
       1025 1  91 LEU QD   1 124 LYS QB   . . 3.280 2.630 2.003 3.479 0.199 10 0 "[    .    1    .    2]" 1 
       1026 1  91 LEU QD   1 124 LYS QD   . . 3.990 3.661 3.011 4.144 0.154  9 0 "[    .    1    .    2]" 1 
       1027 1  91 LEU QD   1 124 LYS QG   . . 4.190 3.121 1.772 4.259 0.069 14 0 "[    .    1    .    2]" 1 
       1028 1  91 LEU MD1  1 106 THR HA   . . 4.990 3.808 2.315 5.037 0.047 10 0 "[    .    1    .    2]" 1 
       1029 1  91 LEU MD1  1 122 TYR QD   . . 5.320 4.059 3.161 5.171     .  0 0 "[    .    1    .    2]" 1 
       1030 1  91 LEU MD1  1 123 THR HA   . . 4.080 2.714 1.848 4.000     .  0 0 "[    .    1    .    2]" 1 
       1031 1  91 LEU MD1  1 123 THR HB   . . 4.830 4.147 2.949 4.862 0.032 14 0 "[    .    1    .    2]" 1 
       1032 1  91 LEU MD1  1 124 LYS H    . . 4.050 2.970 1.794 3.847     .  0 0 "[    .    1    .    2]" 1 
       1033 1  91 LEU MD1  1 124 LYS HA   . . 4.830 3.546 2.627 4.839 0.009 15 0 "[    .    1    .    2]" 1 
       1034 1  91 LEU MD1  1 124 LYS HB2  . . 5.500 3.555 2.093 4.791     .  0 0 "[    .    1    .    2]" 1 
       1035 1  91 LEU MD1  1 124 LYS HB3  . . 5.500 3.966 2.024 4.995     .  0 0 "[    .    1    .    2]" 1 
       1036 1  91 LEU MD2  1 106 THR HA   . . 4.990 3.431 2.379 5.007 0.017  8 0 "[    .    1    .    2]" 1 
       1037 1  91 LEU MD2  1 122 TYR QD   . . 5.320 4.089 3.055 5.022     .  0 0 "[    .    1    .    2]" 1 
       1038 1  91 LEU MD2  1 123 THR HA   . . 4.080 2.648 1.974 3.485     .  0 0 "[    .    1    .    2]" 1 
       1039 1  91 LEU MD2  1 123 THR HB   . . 4.830 4.165 2.756 4.927 0.097 15 0 "[    .    1    .    2]" 1 
       1040 1  91 LEU MD2  1 124 LYS H    . . 4.050 3.139 2.159 4.088 0.038  7 0 "[    .    1    .    2]" 1 
       1041 1  91 LEU MD2  1 124 LYS HA   . . 4.830 3.842 2.421 4.887 0.057 13 0 "[    .    1    .    2]" 1 
       1042 1  91 LEU MD2  1 124 LYS HB2  . . 5.500 3.762 2.057 5.573 0.073 12 0 "[    .    1    .    2]" 1 
       1043 1  91 LEU MD2  1 124 LYS HB3  . . 5.500 4.392 3.340 5.595 0.095 10 0 "[    .    1    .    2]" 1 
       1044 1  92 ARG H    1  92 ARG HB2  . . 3.820 3.036 2.443 3.849 0.029  6 0 "[    .    1    .    2]" 1 
       1045 1  92 ARG H    1  92 ARG QB   . . 3.310 2.453 2.227 2.951     .  0 0 "[    .    1    .    2]" 1 
       1046 1  92 ARG H    1  92 ARG HB3  . . 3.820 2.635 2.353 3.065     .  0 0 "[    .    1    .    2]" 1 
       1047 1  92 ARG H    1  92 ARG QG   . . 4.400 3.474 1.854 4.157     .  0 0 "[    .    1    .    2]" 1 
       1048 1  92 ARG H    1 105 THR MG   . . 4.250 2.886 1.850 4.280 0.030 20 0 "[    .    1    .    2]" 1 
       1049 1  92 ARG HA   1  92 ARG QD   . . 4.190 3.957 2.092 4.362 0.172  8 0 "[    .    1    .    2]" 1 
       1050 1  92 ARG HA   1  92 ARG HG2  . . 3.920 3.379 2.750 3.853     .  0 0 "[    .    1    .    2]" 1 
       1051 1  92 ARG HA   1  92 ARG QG   . . 3.410 2.747 2.290 3.360     .  0 0 "[    .    1    .    2]" 1 
       1052 1  92 ARG HA   1  92 ARG HG3  . . 3.920 2.943 2.390 3.871     .  0 0 "[    .    1    .    2]" 1 
       1053 1  92 ARG HA   1  93 THR H    . . 3.190 2.354 2.069 3.318 0.128 13 0 "[    .    1    .    2]" 1 
       1054 1  92 ARG QB   1  92 ARG QD   . . 3.100 2.207 2.069 2.746     .  0 0 "[    .    1    .    2]" 1 
       1055 1  92 ARG QB   1  93 THR H    . . 3.850 3.338 2.291 3.913 0.063 18 0 "[    .    1    .    2]" 1 
       1056 1  92 ARG HB2  1  92 ARG QD   . . 3.670 2.492 2.204 3.002     .  0 0 "[    .    1    .    2]" 1 
       1057 1  92 ARG HB2  1  93 THR H    . . 4.520 3.800 2.311 4.377     .  0 0 "[    .    1    .    2]" 1 
       1058 1  92 ARG HB3  1  92 ARG QD   . . 3.670 2.566 2.228 3.502     .  0 0 "[    .    1    .    2]" 1 
       1059 1  92 ARG HB3  1  93 THR H    . . 4.520 3.929 2.714 4.421     .  0 0 "[    .    1    .    2]" 1 
       1060 1  92 ARG QG   1  93 THR H    . . 4.250 3.098 1.573 4.333 0.083  7 0 "[    .    1    .    2]" 1 
       1061 1  92 ARG QG   1  93 THR HA   . . 5.200 3.887 3.256 4.325     .  0 0 "[    .    1    .    2]" 1 
       1062 1  92 ARG QG   1  93 THR MG   . . 4.570 4.343 3.456 4.865 0.295 11 0 "[    .    1    .    2]" 1 
       1063 1  93 THR H    1  93 THR MG   . . 3.940 3.000 2.003 3.983 0.043 18 0 "[    .    1    .    2]" 1 
       1064 1  93 THR HA   1  93 THR MG   . . 2.850 2.314 2.175 3.164 0.314  4 0 "[    .    1    .    2]" 1 
       1065 1  93 THR HA   1  94 ASP H    . . 3.130 2.458 2.141 3.456 0.326 13 0 "[    .    1    .    2]" 1 
       1066 1  93 THR HA   1  99 VAL HA   . . 3.720 3.641 3.098 3.830 0.110  4 0 "[    .    1    .    2]" 1 
       1067 1  93 THR HB   1  94 ASP H    . . 3.630 3.273 1.740 3.951 0.321 11 0 "[    .    1    .    2]" 1 
       1068 1  93 THR MG   1  94 ASP H    . . 4.210 3.757 1.988 4.232 0.022 11 0 "[    .    1    .    2]" 1 
       1069 1  93 THR MG   1  99 VAL HA   . . 3.810 2.801 1.873 3.836 0.026 20 0 "[    .    1    .    2]" 1 
       1070 1  94 ASP H    1  94 ASP QB   . . 3.520 2.527 2.116 3.433     .  0 0 "[    .    1    .    2]" 1 
       1071 1  94 ASP QB   1  95 SER H    . . 3.920 3.041 2.001 3.998 0.078 11 0 "[    .    1    .    2]" 1 
       1072 1  95 SER H    1  95 SER HB2  . . 3.580 2.980 2.488 3.586 0.006  1 0 "[    .    1    .    2]" 1 
       1073 1  95 SER H    1  95 SER HB3  . . 3.580 3.225 2.465 3.862 0.282 11 0 "[    .    1    .    2]" 1 
       1074 1  95 SER QB   1  98 ASN QB   . . 4.310 3.213 1.813 4.565 0.255  1 0 "[    .    1    .    2]" 1 
       1075 1  95 SER HB2  1  96 ALA H    . . 5.300 3.392 1.953 4.368     .  0 0 "[    .    1    .    2]" 1 
       1076 1  95 SER HB3  1  96 ALA H    . . 5.300 2.976 1.888 4.021     .  0 0 "[    .    1    .    2]" 1 
       1077 1  96 ALA H    1  96 ALA MB   . . 2.970 2.396 2.233 2.855     .  0 0 "[    .    1    .    2]" 1 
       1078 1  96 ALA H    1  97 ASN H    . . 3.890 2.947 1.939 3.992 0.102 10 0 "[    .    1    .    2]" 1 
       1079 1  96 ALA MB   1  97 ASN H    . . 3.960 2.908 1.729 3.698     .  0 0 "[    .    1    .    2]" 1 
       1080 1  97 ASN H    1  97 ASN HB2  . . 4.170 3.121 2.370 3.918     .  0 0 "[    .    1    .    2]" 1 
       1081 1  97 ASN H    1  97 ASN QB   . . 3.580 2.750 2.316 3.413     .  0 0 "[    .    1    .    2]" 1 
       1082 1  97 ASN H    1  97 ASN HB3  . . 4.170 3.361 2.505 4.160     .  0 0 "[    .    1    .    2]" 1 
       1083 1  97 ASN H    1  98 ASN H    . . 3.710 2.664 1.580 3.872 0.162 20 0 "[    .    1    .    2]" 1 
       1084 1  97 ASN HA   1  98 ASN H    . . 3.570 3.267 2.321 3.576 0.006 14 0 "[    .    1    .    2]" 1 
       1085 1  98 ASN H    1  98 ASN QB   . . 3.400 2.572 2.241 3.296     .  0 0 "[    .    1    .    2]" 1 
       1086 1  98 ASN H    1  99 VAL H    . . 4.710 3.918 2.486 4.573     .  0 0 "[    .    1    .    2]" 1 
       1087 1  98 ASN QB   1  99 VAL H    . . 3.830 3.224 2.025 3.983 0.153 17 0 "[    .    1    .    2]" 1 
       1088 1  98 ASN QB   1  99 VAL QG   . . 4.220 4.139 3.629 4.414 0.194 15 0 "[    .    1    .    2]" 1 
       1089 1  99 VAL H    1  99 VAL HB   . . 3.660 3.179 2.555 3.780 0.120 17 0 "[    .    1    .    2]" 1 
       1090 1  99 VAL H    1  99 VAL QG   . . 3.180 2.220 1.793 3.266 0.086  8 0 "[    .    1    .    2]" 1 
       1091 1  99 VAL H    1 100 LEU H    . . 4.520 3.926 2.221 4.557 0.037  9 0 "[    .    1    .    2]" 1 
       1092 1  99 VAL HA   1  99 VAL QG   . . 3.140 2.249 2.124 2.429     .  0 0 "[    .    1    .    2]" 1 
       1093 1  99 VAL HA   1 100 LEU H    . . 3.010 2.411 2.100 3.085 0.075 19 0 "[    .    1    .    2]" 1 
       1094 1  99 VAL HB   1 100 LEU H    . . 4.600 3.905 2.335 4.584     .  0 0 "[    .    1    .    2]" 1 
       1095 1  99 VAL QG   1 100 LEU H    . . 3.860 3.027 1.933 3.738     .  0 0 "[    .    1    .    2]" 1 
       1096 1  99 VAL QG   1 124 LYS QD   . . 4.270 3.693 2.688 4.348 0.078 16 0 "[    .    1    .    2]" 1 
       1097 1 100 LEU H    1 100 LEU QB   . . 3.190 2.554 2.097 2.979     .  0 0 "[    .    1    .    2]" 1 
       1098 1 100 LEU H    1 100 LEU QD   . . 4.160 3.569 1.630 4.059     .  0 0 "[    .    1    .    2]" 1 
       1099 1 100 LEU H    1 100 LEU HG   . . 4.400 4.223 3.039 4.503 0.103  2 0 "[    .    1    .    2]" 1 
       1100 1 100 LEU H    1 101 ASN H    . . 3.670 3.446 2.607 3.938 0.268 13 0 "[    .    1    .    2]" 1 
       1101 1 100 LEU HA   1 100 LEU MD1  . . 3.990 2.555 2.054 4.072 0.082 10 0 "[    .    1    .    2]" 1 
       1102 1 100 LEU HA   1 100 LEU QD   . . 3.190 2.415 1.928 3.381 0.191 17 0 "[    .    1    .    2]" 1 
       1103 1 100 LEU HA   1 100 LEU MD2  . . 3.990 3.761 1.993 4.057 0.067  1 0 "[    .    1    .    2]" 1 
       1104 1 100 LEU HA   1 101 ASN H    . . 3.120 2.579 2.015 3.482 0.362  2 0 "[    .    1    .    2]" 1 
       1105 1 100 LEU HB2  1 101 ASN H    . . 4.350 4.155 2.530 4.493 0.143  8 0 "[    .    1    .    2]" 1 
       1106 1 100 LEU HB3  1 101 ASN H    . . 4.350 3.823 1.539 4.452 0.102 20 0 "[    .    1    .    2]" 1 
       1107 1 100 LEU QD   1 101 ASN H    . . 4.150 3.157 2.500 4.166 0.016  7 0 "[    .    1    .    2]" 1 
       1108 1 100 LEU HG   1 101 ASN H    . . 3.860 3.662 2.683 4.044 0.184  7 0 "[    .    1    .    2]" 1 
       1109 1 101 ASN H    1 101 ASN QB   . . 3.560 2.494 2.206 2.980     .  0 0 "[    .    1    .    2]" 1 
       1110 1 101 ASN H    1 102 SER H    . . 3.440 2.633 1.713 3.609 0.169  5 0 "[    .    1    .    2]" 1 
       1111 1 101 ASN QB   1 102 SER H    . . 4.130 3.235 2.215 4.011     .  0 0 "[    .    1    .    2]" 1 
       1112 1 102 SER H    1 103 SER H    . . 4.450 3.690 2.502 4.523 0.073 15 0 "[    .    1    .    2]" 1 
       1113 1 102 SER QB   1 103 SER H    . . 4.430 3.401 1.766 4.036     .  0 0 "[    .    1    .    2]" 1 
       1114 1 103 SER H    1 103 SER QB   . . 3.510 2.702 2.277 3.321     .  0 0 "[    .    1    .    2]" 1 
       1115 1 103 SER H    1 104 GLU H    . . 3.930 2.872 2.061 4.010 0.080 11 0 "[    .    1    .    2]" 1 
       1116 1 103 SER HA   1 104 GLU H    . . 3.470 2.997 2.331 3.497 0.027 10 0 "[    .    1    .    2]" 1 
       1117 1 103 SER HA   1 123 THR MG   . . 5.160 3.779 1.913 5.219 0.059 17 0 "[    .    1    .    2]" 1 
       1118 1 103 SER QB   1 104 GLU H    . . 4.460 3.732 2.783 4.071     .  0 0 "[    .    1    .    2]" 1 
       1119 1 103 SER QB   1 123 THR MG   . . 4.760 3.411 2.198 4.796 0.036 10 0 "[    .    1    .    2]" 1 
       1120 1 103 SER HB2  1 123 THR MG   . . 5.500 4.095 2.923 5.501 0.001 10 0 "[    .    1    .    2]" 1 
       1121 1 103 SER HB3  1 123 THR MG   . . 5.500 3.853 2.224 5.628 0.128  7 0 "[    .    1    .    2]" 1 
       1122 1 104 GLU H    1 104 GLU QB   . . 3.470 2.637 2.386 2.836     .  0 0 "[    .    1    .    2]" 1 
       1123 1 104 GLU H    1 104 GLU HG2  . . 3.920 2.225 1.788 3.385     .  0 0 "[    .    1    .    2]" 1 
       1124 1 104 GLU H    1 104 GLU HG3  . . 3.920 3.088 2.068 3.854     .  0 0 "[    .    1    .    2]" 1 
       1125 1 104 GLU H    1 105 THR H    . . 3.920 2.384 2.194 2.653     .  0 0 "[    .    1    .    2]" 1 
       1126 1 104 GLU HA   1 104 GLU HG2  . . 4.140 3.780 3.586 4.194 0.054 10 0 "[    .    1    .    2]" 1 
       1127 1 104 GLU HA   1 104 GLU QG   . . 3.580 3.349 3.317 3.454     .  0 0 "[    .    1    .    2]" 1 
       1128 1 104 GLU HA   1 104 GLU HG3  . . 4.140 3.773 3.589 4.228 0.088  6 0 "[    .    1    .    2]" 1 
       1129 1 104 GLU QB   1 105 THR H    . . 4.800 3.644 3.314 3.962     .  0 0 "[    .    1    .    2]" 1 
       1130 1 104 GLU QG   1 105 THR H    . . 3.950 2.562 1.685 3.410     .  0 0 "[    .    1    .    2]" 1 
       1131 1 104 GLU QG   1 105 THR HA   . . 4.270 3.796 3.174 4.330 0.060 20 0 "[    .    1    .    2]" 1 
       1132 1 104 GLU QG   1 105 THR HB   . . 3.960 3.256 2.556 4.033 0.073 14 0 "[    .    1    .    2]" 1 
       1133 1 104 GLU QG   1 105 THR MG   . . 3.990 3.200 2.178 4.007 0.017  7 0 "[    .    1    .    2]" 1 
       1134 1 104 GLU HG2  1 105 THR H    . . 4.600 3.108 2.401 3.906     .  0 0 "[    .    1    .    2]" 1 
       1135 1 104 GLU HG2  1 105 THR MG   . . 4.780 3.822 2.685 4.913 0.133  7 0 "[    .    1    .    2]" 1 
       1136 1 104 GLU HG3  1 105 THR H    . . 4.600 2.930 1.690 3.894     .  0 0 "[    .    1    .    2]" 1 
       1137 1 104 GLU HG3  1 105 THR MG   . . 4.780 3.564 2.304 4.434     .  0 0 "[    .    1    .    2]" 1 
       1138 1 105 THR H    1 105 THR HB   . . 3.870 2.974 2.473 3.380     .  0 0 "[    .    1    .    2]" 1 
       1139 1 105 THR H    1 105 THR MG   . . 3.620 2.234 1.850 3.751 0.131  7 0 "[    .    1    .    2]" 1 
       1140 1 105 THR H    1 106 THR H    . . 4.740 4.387 3.916 4.575     .  0 0 "[    .    1    .    2]" 1 
       1141 1 105 THR HA   1 105 THR HB   . . 2.890 2.492 2.384 3.007 0.117  7 0 "[    .    1    .    2]" 1 
       1142 1 105 THR HA   1 105 THR MG   . . 3.300 3.123 2.150 3.225     .  0 0 "[    .    1    .    2]" 1 
       1143 1 105 THR HA   1 106 THR H    . . 3.280 2.242 2.114 2.496     .  0 0 "[    .    1    .    2]" 1 
       1144 1 105 THR HB   1 106 THR H    . . 4.380 4.039 2.595 4.456 0.076 15 0 "[    .    1    .    2]" 1 
       1145 1 105 THR MG   1 106 THR H    . . 4.600 3.718 2.329 4.267     .  0 0 "[    .    1    .    2]" 1 
       1146 1 106 THR H    1 106 THR MG   . . 4.780 2.997 1.968 3.994     .  0 0 "[    .    1    .    2]" 1 
       1147 1 106 THR HA   1 106 THR MG   . . 3.290 2.597 2.160 3.221     .  0 0 "[    .    1    .    2]" 1 
       1148 1 106 THR HA   1 107 GLY H    . . 3.490 2.191 2.121 2.327     .  0 0 "[    .    1    .    2]" 1 
       1149 1 106 THR HA   1 123 THR HA   . . 4.450 3.580 3.005 4.294     .  0 0 "[    .    1    .    2]" 1 
       1150 1 106 THR HA   1 123 THR MG   . . 3.600 3.043 2.662 3.610 0.010 15 0 "[    .    1    .    2]" 1 
       1151 1 106 THR HB   1 107 GLY H    . . 4.110 3.742 2.761 4.096     .  0 0 "[    .    1    .    2]" 1 
       1152 1 106 THR HB   1 121 PRO HB2  . . 4.900 3.777 2.251 4.947 0.047  9 0 "[    .    1    .    2]" 1 
       1153 1 106 THR HB   1 121 PRO QB   . . 4.220 3.274 2.119 4.139     .  0 0 "[    .    1    .    2]" 1 
       1154 1 106 THR HB   1 121 PRO HB3  . . 4.900 3.686 2.224 4.897     .  0 0 "[    .    1    .    2]" 1 
       1155 1 106 THR HB   1 122 TYR H    . . 4.530 4.027 2.510 4.632 0.102 14 0 "[    .    1    .    2]" 1 
       1156 1 106 THR MG   1 107 GLY H    . . 4.300 3.408 2.472 3.943     .  0 0 "[    .    1    .    2]" 1 
       1157 1 106 THR MG   1 121 PRO HA   . . 4.120 3.502 2.495 4.186 0.066  8 0 "[    .    1    .    2]" 1 
       1158 1 106 THR MG   1 121 PRO HB2  . . 4.290 2.774 1.925 3.917     .  0 0 "[    .    1    .    2]" 1 
       1159 1 106 THR MG   1 121 PRO QB   . . 3.450 2.393 1.865 2.982     .  0 0 "[    .    1    .    2]" 1 
       1160 1 106 THR MG   1 121 PRO HB3  . . 4.290 2.885 2.203 3.761     .  0 0 "[    .    1    .    2]" 1 
       1161 1 106 THR MG   1 122 TYR H    . . 4.150 3.381 2.037 4.163 0.013  1 0 "[    .    1    .    2]" 1 
       1162 1 107 GLY H    1 122 TYR H    . . 4.090 2.946 2.547 3.372     .  0 0 "[    .    1    .    2]" 1 
       1163 1 107 GLY H    1 123 THR MG   . . 4.740 4.067 3.660 4.423     .  0 0 "[    .    1    .    2]" 1 
       1164 1 108 ARG H    1 108 ARG QD   . . 4.610 4.179 3.941 4.680 0.070 16 0 "[    .    1    .    2]" 1 
       1165 1 108 ARG HA   1 108 ARG HD2  . . 4.270 3.113 2.533 4.318 0.048 16 0 "[    .    1    .    2]" 1 
       1166 1 108 ARG HA   1 108 ARG QD   . . 3.520 2.105 1.890 3.519     .  0 0 "[    .    1    .    2]" 1 
       1167 1 108 ARG HA   1 108 ARG HD3  . . 4.270 2.155 1.904 3.728     .  0 0 "[    .    1    .    2]" 1 
       1168 1 108 ARG HA   1 109 ILE H    . . 3.540 2.124 2.093 2.144     .  0 0 "[    .    1    .    2]" 1 
       1169 1 108 ARG HA   1 121 PRO HA   . . 3.720 3.053 2.435 3.497     .  0 0 "[    .    1    .    2]" 1 
       1170 1 108 ARG QB   1 108 ARG QD   . . 3.270 2.322 2.078 2.852     .  0 0 "[    .    1    .    2]" 1 
       1171 1 108 ARG QB   1 119 PHE QD   . . 4.380 2.687 2.276 3.964     .  0 0 "[    .    1    .    2]" 1 
       1172 1 108 ARG HB2  1 109 ILE H    . . 4.400 4.258 3.896 4.449 0.049  9 0 "[    .    1    .    2]" 1 
       1173 1 108 ARG HB2  1 119 PHE QD   . . 5.190 3.965 3.497 5.146     .  0 0 "[    .    1    .    2]" 1 
       1174 1 108 ARG HB3  1 109 ILE H    . . 4.400 3.347 2.969 4.054     .  0 0 "[    .    1    .    2]" 1 
       1175 1 108 ARG HB3  1 119 PHE QD   . . 5.190 2.743 2.304 4.122     .  0 0 "[    .    1    .    2]" 1 
       1176 1 108 ARG QD   1 119 PHE HA   . . 4.740 4.166 3.923 4.576     .  0 0 "[    .    1    .    2]" 1 
       1177 1 108 ARG QD   1 121 PRO HA   . . 4.080 2.710 2.212 3.552     .  0 0 "[    .    1    .    2]" 1 
       1178 1 108 ARG HD2  1 119 PHE HA   . . 5.500 4.428 4.115 5.101     .  0 0 "[    .    1    .    2]" 1 
       1179 1 108 ARG HD2  1 121 PRO HA   . . 4.720 4.259 3.735 4.817 0.097 16 0 "[    .    1    .    2]" 1 
       1180 1 108 ARG HD3  1 119 PHE HA   . . 5.500 5.264 4.208 5.545 0.045  4 0 "[    .    1    .    2]" 1 
       1181 1 108 ARG HD3  1 121 PRO HA   . . 4.720 2.745 2.228 3.664     .  0 0 "[    .    1    .    2]" 1 
       1182 1 109 ILE H    1 109 ILE HB   . . 3.860 2.565 2.519 2.625     .  0 0 "[    .    1    .    2]" 1 
       1183 1 109 ILE H    1 109 ILE HG13 . . 4.370 2.795 2.605 2.984     .  0 0 "[    .    1    .    2]" 1 
       1184 1 109 ILE H    1 109 ILE MG   . . 4.370 3.812 3.781 3.848     .  0 0 "[    .    1    .    2]" 1 
       1185 1 109 ILE H    1 120 LEU H    . . 4.230 2.657 2.385 2.874     .  0 0 "[    .    1    .    2]" 1 
       1186 1 109 ILE H    1 120 LEU QB   . . 4.350 3.261 2.859 3.540     .  0 0 "[    .    1    .    2]" 1 
       1187 1 109 ILE HA   1 109 ILE MD   . . 4.330 3.852 3.821 3.882     .  0 0 "[    .    1    .    2]" 1 
       1188 1 109 ILE HB   1 109 ILE MD   . . 3.700 2.402 2.362 2.430     .  0 0 "[    .    1    .    2]" 1 
       1189 1 109 ILE HB   1 153 ALA MB   . . 4.340 3.742 3.234 4.378 0.038 17 0 "[    .    1    .    2]" 1 
       1190 1 109 ILE MD   1 109 ILE MG   . . 3.120 1.953 1.913 1.987     .  0 0 "[    .    1    .    2]" 1 
       1191 1 109 ILE MD   1 120 LEU QD   . . 4.990 3.984 3.297 4.524     .  0 0 "[    .    1    .    2]" 1 
       1192 1 109 ILE MD   1 122 TYR HA   . . 5.460 5.073 4.551 5.515 0.055 18 0 "[    .    1    .    2]" 1 
       1193 1 109 ILE MD   1 122 TYR QB   . . 4.580 2.809 2.358 3.270     .  0 0 "[    .    1    .    2]" 1 
       1194 1 109 ILE MD   1 122 TYR QD   . . 4.320 3.092 2.933 3.241     .  0 0 "[    .    1    .    2]" 1 
       1195 1 109 ILE MD   1 133 LEU QD   . . 4.450 3.270 2.772 3.911     .  0 0 "[    .    1    .    2]" 1 
       1196 1 109 ILE MD   1 139 VAL MG1  . . 4.770 4.087 3.710 4.559     .  0 0 "[    .    1    .    2]" 1 
       1197 1 109 ILE MD   1 139 VAL QG   . . 3.230 2.480 2.147 2.815     .  0 0 "[    .    1    .    2]" 1 
       1198 1 109 ILE MD   1 139 VAL MG2  . . 4.770 2.502 2.155 2.842     .  0 0 "[    .    1    .    2]" 1 
       1199 1 109 ILE MD   1 141 PHE QD   . . 3.850 3.163 2.943 3.336     .  0 0 "[    .    1    .    2]" 1 
       1200 1 109 ILE MD   1 153 ALA MB   . . 3.460 2.569 2.142 3.099     .  0 0 "[    .    1    .    2]" 1 
       1201 1 109 ILE MD   1 156 ILE MD   . . 3.350 2.301 1.909 3.402 0.052  5 0 "[    .    1    .    2]" 1 
       1202 1 109 ILE MD   1 156 ILE MG   . . 3.570 2.606 2.083 3.127     .  0 0 "[    .    1    .    2]" 1 
       1203 1 109 ILE HG12 1 141 PHE QD   . . 5.310 5.330 5.178 5.392 0.082  4 0 "[    .    1    .    2]" 1 
       1204 1 109 ILE HG13 1 110 SER H    . . 5.090 5.016 4.904 5.103 0.013  5 0 "[    .    1    .    2]" 1 
       1205 1 109 ILE HG13 1 120 LEU QB   . . 5.200 4.244 3.766 4.703     .  0 0 "[    .    1    .    2]" 1 
       1206 1 109 ILE MG   1 110 SER H    . . 3.640 2.659 2.522 2.738     .  0 0 "[    .    1    .    2]" 1 
       1207 1 109 ILE MG   1 110 SER HA   . . 4.610 3.713 3.573 3.912     .  0 0 "[    .    1    .    2]" 1 
       1208 1 109 ILE MG   1 111 TYR HA   . . 5.280 4.425 4.043 4.811     .  0 0 "[    .    1    .    2]" 1 
       1209 1 109 ILE MG   1 111 TYR QD   . . 4.400 4.081 3.532 4.453 0.053 17 0 "[    .    1    .    2]" 1 
       1210 1 109 ILE MG   1 120 LEU QD   . . 4.440 3.171 2.513 3.922     .  0 0 "[    .    1    .    2]" 1 
       1211 1 109 ILE MG   1 139 VAL QG   . . 3.380 2.746 2.161 3.101     .  0 0 "[    .    1    .    2]" 1 
       1212 1 109 ILE MG   1 141 PHE QD   . . 3.520 3.009 2.701 3.485     .  0 0 "[    .    1    .    2]" 1 
       1213 1 109 ILE MG   1 141 PHE QE   . . 3.910 2.413 2.130 2.806     .  0 0 "[    .    1    .    2]" 1 
       1214 1 109 ILE MG   1 141 PHE HZ   . . 4.330 3.418 2.690 3.874     .  0 0 "[    .    1    .    2]" 1 
       1215 1 109 ILE MG   1 153 ALA MB   . . 4.680 3.945 3.428 4.662     .  0 0 "[    .    1    .    2]" 1 
       1216 1 110 SER H    1 110 SER QB   . . 3.680 2.561 2.316 2.965     .  0 0 "[    .    1    .    2]" 1 
       1217 1 110 SER HA   1 111 TYR H    . . 3.330 2.173 2.138 2.284     .  0 0 "[    .    1    .    2]" 1 
       1218 1 110 SER HA   1 119 PHE HA   . . 3.600 2.662 2.414 2.834     .  0 0 "[    .    1    .    2]" 1 
       1219 1 110 SER HA   1 119 PHE QD   . . 4.300 3.623 2.718 4.117     .  0 0 "[    .    1    .    2]" 1 
       1220 1 110 SER QB   1 111 TYR H    . . 3.900 3.587 3.144 3.871     .  0 0 "[    .    1    .    2]" 1 
       1221 1 110 SER QB   1 119 PHE HA   . . 4.620 3.823 3.450 4.696 0.076 17 0 "[    .    1    .    2]" 1 
       1222 1 110 SER QB   1 119 PHE QD   . . 3.790 2.737 2.181 3.103     .  0 0 "[    .    1    .    2]" 1 
       1223 1 110 SER QB   1 119 PHE QE   . . 3.470 2.556 2.243 2.841     .  0 0 "[    .    1    .    2]" 1 
       1224 1 111 TYR H    1 112 GLU H    . . 4.440 4.387 4.256 4.455 0.015  4 0 "[    .    1    .    2]" 1 
       1225 1 111 TYR HA   1 112 GLU H    . . 3.350 2.336 2.140 2.475     .  0 0 "[    .    1    .    2]" 1 
       1226 1 111 TYR QB   1 112 GLU H    . . 3.710 2.769 2.495 3.577     .  0 0 "[    .    1    .    2]" 1 
       1227 1 111 TYR QB   1 120 LEU QD   . . 4.550 3.382 1.803 3.837     .  0 0 "[    .    1    .    2]" 1 
       1228 1 111 TYR QB   1 141 PHE HZ   . . 3.300 2.526 2.162 2.870     .  0 0 "[    .    1    .    2]" 1 
       1229 1 111 TYR HB2  1 112 GLU H    . . 4.360 2.829 2.524 3.906     .  0 0 "[    .    1    .    2]" 1 
       1230 1 111 TYR HB2  1 141 PHE HZ   . . 4.050 3.534 2.374 4.052 0.002  3 0 "[    .    1    .    2]" 1 
       1231 1 111 TYR HB3  1 112 GLU H    . . 4.360 4.060 3.910 4.314     .  0 0 "[    .    1    .    2]" 1 
       1232 1 111 TYR HB3  1 141 PHE HZ   . . 4.050 2.639 2.202 3.490     .  0 0 "[    .    1    .    2]" 1 
       1233 1 111 TYR QD   1 113 ASN QB   . . 4.020 3.063 2.349 4.105 0.085 17 0 "[    .    1    .    2]" 1 
       1234 1 111 TYR QD   1 120 LEU QD   . . 3.850 2.338 1.946 2.619     .  0 0 "[    .    1    .    2]" 1 
       1235 1 111 TYR QD   1 141 PHE HZ   . . 4.010 3.041 2.718 3.600     .  0 0 "[    .    1    .    2]" 1 
       1236 1 111 TYR QD   1 143 ILE MD   . . 3.930 3.890 3.614 4.042 0.112  3 0 "[    .    1    .    2]" 1 
       1237 1 111 TYR QE   1 113 ASN QB   . . 3.830 2.351 1.994 3.452     .  0 0 "[    .    1    .    2]" 1 
       1238 1 111 TYR QE   1 120 LEU MD1  . . 3.850 2.757 1.971 3.886 0.036 15 0 "[    .    1    .    2]" 1 
       1239 1 111 TYR QE   1 120 LEU QD   . . 3.360 2.185 1.935 3.057     .  0 0 "[    .    1    .    2]" 1 
       1240 1 111 TYR QE   1 120 LEU MD2  . . 3.850 2.870 1.940 3.823     .  0 0 "[    .    1    .    2]" 1 
       1241 1 111 TYR QE   1 120 LEU HG   . . 4.500 3.845 2.490 4.649 0.149 17 0 "[    .    1    .    2]" 1 
       1242 1 111 TYR QE   1 143 ILE MD   . . 3.720 2.913 2.386 3.325     .  0 0 "[    .    1    .    2]" 1 
       1243 1 112 GLU H    1 112 GLU HB2  . . 4.180 2.852 2.514 3.238     .  0 0 "[    .    1    .    2]" 1 
       1244 1 112 GLU H    1 112 GLU QB   . . 3.410 2.504 2.332 2.648     .  0 0 "[    .    1    .    2]" 1 
       1245 1 112 GLU H    1 112 GLU HB3  . . 4.180 2.998 2.553 3.741     .  0 0 "[    .    1    .    2]" 1 
       1246 1 112 GLU H    1 112 GLU QG   . . 4.690 3.864 2.772 4.309     .  0 0 "[    .    1    .    2]" 1 
       1247 1 112 GLU HA   1 113 ASN H    . . 3.230 2.129 2.090 2.181     .  0 0 "[    .    1    .    2]" 1 
       1248 1 112 GLU HA   1 117 CYS HA   . . 3.420 2.406 2.103 2.902     .  0 0 "[    .    1    .    2]" 1 
       1249 1 112 GLU HA   1 117 CYS QB   . . 4.190 3.288 2.362 4.211 0.021 20 0 "[    .    1    .    2]" 1 
       1250 1 112 GLU HA   1 118 PHE H    . . 4.970 3.900 3.379 4.541     .  0 0 "[    .    1    .    2]" 1 
       1251 1 112 GLU QG   1 113 ASN H    . . 4.090 3.359 2.775 4.239 0.149  1 0 "[    .    1    .    2]" 1 
       1252 1 112 GLU QG   1 117 CYS H    . . 5.340 4.378 3.802 5.362 0.022  1 0 "[    .    1    .    2]" 1 
       1253 1 112 GLU QG   1 117 CYS HA   . . 4.250 3.376 2.253 4.033     .  0 0 "[    .    1    .    2]" 1 
       1254 1 112 GLU QG   1 117 CYS QB   . . 4.600 2.776 1.869 4.139     .  0 0 "[    .    1    .    2]" 1 
       1255 1 112 GLU HG2  1 117 CYS HA   . . 5.050 4.094 2.844 5.092 0.042  8 0 "[    .    1    .    2]" 1 
       1256 1 112 GLU HG3  1 117 CYS HA   . . 5.050 4.057 2.276 5.081 0.031  2 0 "[    .    1    .    2]" 1 
       1257 1 113 ASN H    1 113 ASN QB   . . 3.590 2.666 2.358 3.182     .  0 0 "[    .    1    .    2]" 1 
       1258 1 113 ASN H    1 116 GLU H    . . 3.230 3.076 2.705 3.252 0.022  9 0 "[    .    1    .    2]" 1 
       1259 1 113 ASN H    1 116 GLU QB   . . 4.710 3.753 3.283 4.720 0.010  3 0 "[    .    1    .    2]" 1 
       1260 1 113 ASN H    1 116 GLU QG   . . 5.340 4.605 2.269 5.258     .  0 0 "[    .    1    .    2]" 1 
       1261 1 113 ASN QD   1 114 ARG QG   . . 3.820 3.284 2.391 3.961 0.141 12 0 "[    .    1    .    2]" 1 
       1262 1 114 ARG H    1 114 ARG QG   . . 3.890 3.005 2.681 3.931 0.041  9 0 "[    .    1    .    2]" 1 
       1263 1 114 ARG H    1 115 GLY H    . . 3.860 2.636 2.575 2.716     .  0 0 "[    .    1    .    2]" 1 
       1264 1 114 ARG HA   1 114 ARG QD   . . 4.160 3.427 1.998 4.207 0.047  3 0 "[    .    1    .    2]" 1 
       1265 1 114 ARG HA   1 114 ARG HG2  . . 3.780 2.803 2.286 3.707     .  0 0 "[    .    1    .    2]" 1 
       1266 1 114 ARG HA   1 114 ARG QG   . . 3.220 2.524 2.137 3.058     .  0 0 "[    .    1    .    2]" 1 
       1267 1 114 ARG HA   1 114 ARG HG3  . . 3.780 3.093 2.205 3.799 0.019 20 0 "[    .    1    .    2]" 1 
       1268 1 114 ARG QB   1 114 ARG QD   . . 3.080 2.357 2.049 2.813     .  0 0 "[    .    1    .    2]" 1 
       1269 1 114 ARG QD   1 114 ARG QG   . . 2.430 2.030 1.960 2.088     .  0 0 "[    .    1    .    2]" 1 
       1270 1 115 GLY H    1 116 GLU H    . . 3.480 2.491 2.369 2.696     .  0 0 "[    .    1    .    2]" 1 
       1271 1 115 GLY H    1 116 GLU QB   . . 5.100 4.768 4.496 5.188 0.088  3 0 "[    .    1    .    2]" 1 
       1272 1 115 GLY H    1 116 GLU QG   . . 4.700 4.497 3.821 4.749 0.049 20 0 "[    .    1    .    2]" 1 
       1273 1 116 GLU H    1 116 GLU HB2  . . 4.010 2.765 2.391 3.776     .  0 0 "[    .    1    .    2]" 1 
       1274 1 116 GLU H    1 116 GLU QB   . . 3.170 2.557 2.359 3.133     .  0 0 "[    .    1    .    2]" 1 
       1275 1 116 GLU H    1 116 GLU HB3  . . 4.010 3.545 2.753 3.843     .  0 0 "[    .    1    .    2]" 1 
       1276 1 116 GLU H    1 116 GLU HG2  . . 4.120 2.949 1.882 4.007     .  0 0 "[    .    1    .    2]" 1 
       1277 1 116 GLU H    1 116 GLU QG   . . 3.520 2.584 1.875 2.942     .  0 0 "[    .    1    .    2]" 1 
       1278 1 116 GLU H    1 116 GLU HG3  . . 4.120 3.486 2.707 4.151 0.031  8 0 "[    .    1    .    2]" 1 
       1279 1 116 GLU H    1 117 CYS H    . . 4.410 4.423 4.237 4.483 0.073  5 0 "[    .    1    .    2]" 1 
       1280 1 116 GLU HA   1 116 GLU HG2  . . 4.070 3.020 2.444 3.906     .  0 0 "[    .    1    .    2]" 1 
       1281 1 116 GLU HA   1 116 GLU QG   . . 3.510 2.851 2.364 3.358     .  0 0 "[    .    1    .    2]" 1 
       1282 1 116 GLU HA   1 116 GLU HG3  . . 4.070 3.584 3.015 4.156 0.086  3 0 "[    .    1    .    2]" 1 
       1283 1 116 GLU HA   1 117 CYS H    . . 2.920 2.169 2.121 2.275     .  0 0 "[    .    1    .    2]" 1 
       1284 1 116 GLU QB   1 117 CYS H    . . 3.530 3.071 2.738 3.468     .  0 0 "[    .    1    .    2]" 1 
       1285 1 116 GLU QB   1 118 PHE QE   . . 3.730 2.324 1.932 3.386     .  0 0 "[    .    1    .    2]" 1 
       1286 1 116 GLU QB   1 118 PHE HZ   . . 4.050 3.244 2.728 4.085 0.035  8 0 "[    .    1    .    2]" 1 
       1287 1 116 GLU HB2  1 118 PHE QE   . . 4.310 2.685 2.021 3.534     .  0 0 "[    .    1    .    2]" 1 
       1288 1 116 GLU HB2  1 118 PHE HZ   . . 4.750 3.950 3.070 4.789 0.039  8 0 "[    .    1    .    2]" 1 
       1289 1 116 GLU HB3  1 118 PHE QE   . . 4.310 2.888 1.977 4.377 0.067  3 0 "[    .    1    .    2]" 1 
       1290 1 116 GLU HB3  1 118 PHE HZ   . . 4.750 3.652 2.871 4.767 0.017 17 0 "[    .    1    .    2]" 1 
       1291 1 116 GLU QG   1 117 CYS H    . . 5.340 4.331 3.863 4.754     .  0 0 "[    .    1    .    2]" 1 
       1292 1 116 GLU QG   1 118 PHE QE   . . 4.320 3.380 1.888 4.021     .  0 0 "[    .    1    .    2]" 1 
       1293 1 117 CYS H    1 117 CYS QB   . . 3.190 2.861 2.431 3.204 0.014  2 0 "[    .    1    .    2]" 1 
       1294 1 117 CYS QB   1 118 PHE H    . . 4.140 3.458 2.998 3.976     .  0 0 "[    .    1    .    2]" 1 
       1295 1 118 PHE H    1 119 PHE H    . . 4.540 4.458 4.354 4.548 0.008  7 0 "[    .    1    .    2]" 1 
       1296 1 118 PHE HA   1 118 PHE QD   . . 3.780 2.781 2.391 3.747     .  0 0 "[    .    1    .    2]" 1 
       1297 1 118 PHE HA   1 119 PHE H    . . 3.360 2.365 2.231 2.515     .  0 0 "[    .    1    .    2]" 1 
       1298 1 118 PHE QB   1 119 PHE H    . . 3.910 2.440 2.115 2.807     .  0 0 "[    .    1    .    2]" 1 
       1299 1 119 PHE H    1 119 PHE HB2  . . 3.930 2.535 2.416 2.665     .  0 0 "[    .    1    .    2]" 1 
       1300 1 119 PHE H    1 119 PHE HB3  . . 3.930 3.702 3.630 3.785     .  0 0 "[    .    1    .    2]" 1 
       1301 1 119 PHE HA   1 119 PHE QD   . . 4.020 2.914 2.631 3.097     .  0 0 "[    .    1    .    2]" 1 
       1302 1 119 PHE QB   1 120 LEU H    . . 4.210 3.251 2.945 3.415     .  0 0 "[    .    1    .    2]" 1 
       1303 1 120 LEU HA   1 120 LEU QD   . . 3.300 2.514 1.928 3.142     .  0 0 "[    .    1    .    2]" 1 
       1304 1 120 LEU HA   1 121 PRO HD3  . . 3.790 2.078 1.801 2.329     .  0 0 "[    .    1    .    2]" 1 
       1305 1 120 LEU QB   1 152 GLY QA   . . 4.950 3.565 2.694 4.337     .  0 0 "[    .    1    .    2]" 1 
       1306 1 120 LEU QB   1 153 ALA MB   . . 3.750 2.489 1.828 3.152     .  0 0 "[    .    1    .    2]" 1 
       1307 1 120 LEU QD   1 121 PRO HD2  . . 4.040 3.294 2.374 4.087 0.047  3 0 "[    .    1    .    2]" 1 
       1308 1 120 LEU QD   1 121 PRO HD3  . . 4.560 3.802 2.805 4.560     .  0 0 "[    .    1    .    2]" 1 
       1309 1 120 LEU QD   1 141 PHE HZ   . . 3.980 2.580 2.211 3.125     .  0 0 "[    .    1    .    2]" 1 
       1310 1 120 LEU QD   1 143 ILE MD   . . 3.880 3.086 2.061 3.840     .  0 0 "[    .    1    .    2]" 1 
       1311 1 120 LEU QD   1 143 ILE QG   . . 3.810 3.336 2.737 3.900 0.090  9 0 "[    .    1    .    2]" 1 
       1312 1 120 LEU QD   1 152 GLY QA   . . 3.940 2.648 1.896 3.334     .  0 0 "[    .    1    .    2]" 1 
       1313 1 120 LEU QD   1 153 ALA MB   . . 4.030 2.616 2.203 3.735     .  0 0 "[    .    1    .    2]" 1 
       1314 1 120 LEU MD1  1 141 PHE QD   . . 4.890 4.459 3.413 4.945 0.055 10 0 "[    .    1    .    2]" 1 
       1315 1 120 LEU MD1  1 141 PHE QE   . . 3.680 3.112 1.984 3.723 0.043 15 0 "[    .    1    .    2]" 1 
       1316 1 120 LEU MD1  1 141 PHE HZ   . . 4.830 3.241 2.216 4.851 0.021 16 0 "[    .    1    .    2]" 1 
       1317 1 120 LEU MD2  1 141 PHE QD   . . 4.890 4.254 3.376 4.980 0.090  2 0 "[    .    1    .    2]" 1 
       1318 1 120 LEU MD2  1 141 PHE QE   . . 3.680 2.936 1.981 3.793 0.113  4 0 "[    .    1    .    2]" 1 
       1319 1 120 LEU MD2  1 141 PHE HZ   . . 4.830 3.509 2.508 4.815     .  0 0 "[    .    1    .    2]" 1 
       1320 1 121 PRO HA   1 122 TYR H    . . 3.400 2.194 2.158 2.301     .  0 0 "[    .    1    .    2]" 1 
       1321 1 121 PRO QB   1 152 GLY QA   . . 5.180 5.089 4.568 5.289 0.109  9 0 "[    .    1    .    2]" 1 
       1322 1 121 PRO HB2  1 122 TYR H    . . 4.020 3.452 2.944 3.784     .  0 0 "[    .    1    .    2]" 1 
       1323 1 121 PRO HB3  1 122 TYR H    . . 4.020 3.862 3.467 4.040 0.020 17 0 "[    .    1    .    2]" 1 
       1324 1 121 PRO HD2  1 152 GLY HA2  . . 4.560 3.584 2.988 4.373     .  0 0 "[    .    1    .    2]" 1 
       1325 1 121 PRO HD2  1 152 GLY QA   . . 3.950 3.343 2.839 3.960 0.010  1 0 "[    .    1    .    2]" 1 
       1326 1 121 PRO HD2  1 152 GLY HA3  . . 4.560 4.087 3.119 4.574 0.014  4 0 "[    .    1    .    2]" 1 
       1327 1 122 TYR HA   1 122 TYR QD   . . 4.410 3.741 3.710 3.756     .  0 0 "[    .    1    .    2]" 1 
       1328 1 122 TYR HA   1 123 THR MG   . . 4.470 3.811 3.385 4.540 0.070  8 0 "[    .    1    .    2]" 1 
       1329 1 122 TYR HA   1 153 ALA MB   . . 4.840 3.979 3.451 4.609     .  0 0 "[    .    1    .    2]" 1 
       1330 1 122 TYR HA   1 156 ILE MD   . . 4.270 4.035 3.363 4.408 0.138  2 0 "[    .    1    .    2]" 1 
       1331 1 122 TYR QB   1 123 THR H    . . 4.170 2.757 2.496 2.998     .  0 0 "[    .    1    .    2]" 1 
       1332 1 122 TYR QB   1 156 ILE MD   . . 3.700 2.236 1.946 2.650     .  0 0 "[    .    1    .    2]" 1 
       1333 1 122 TYR HB2  1 153 ALA MB   . . 4.460 3.432 2.851 4.229     .  0 0 "[    .    1    .    2]" 1 
       1334 1 122 TYR HB2  1 156 ILE MD   . . 4.230 2.342 2.007 2.721     .  0 0 "[    .    1    .    2]" 1 
       1335 1 122 TYR HB3  1 153 ALA MB   . . 4.460 2.743 2.157 3.544     .  0 0 "[    .    1    .    2]" 1 
       1336 1 122 TYR HB3  1 156 ILE MD   . . 4.230 2.876 2.500 3.645     .  0 0 "[    .    1    .    2]" 1 
       1337 1 122 TYR QD   1 127 VAL QG   . . 3.950 3.177 2.641 3.957 0.007  6 0 "[    .    1    .    2]" 1 
       1338 1 122 TYR QD   1 156 ILE MD   . . 4.680 2.825 2.460 3.824     .  0 0 "[    .    1    .    2]" 1 
       1339 1 122 TYR QE   1 127 VAL QG   . . 3.980 3.203 2.655 3.925     .  0 0 "[    .    1    .    2]" 1 
       1340 1 123 THR H    1 123 THR MG   . . 3.890 2.946 2.624 3.540     .  0 0 "[    .    1    .    2]" 1 
       1341 1 123 THR HA   1 123 THR MG   . . 2.970 2.310 2.139 2.411     .  0 0 "[    .    1    .    2]" 1 
       1342 1 123 THR HB   1 124 LYS H    . . 3.580 2.153 1.948 2.657     .  0 0 "[    .    1    .    2]" 1 
       1343 1 123 THR MG   1 124 LYS H    . . 4.070 3.412 2.645 3.681     .  0 0 "[    .    1    .    2]" 1 
       1344 1 124 LYS H    1 124 LYS HB2  . . 3.740 2.728 2.421 3.596     .  0 0 "[    .    1    .    2]" 1 
       1345 1 124 LYS H    1 124 LYS HB3  . . 3.740 2.790 2.256 3.623     .  0 0 "[    .    1    .    2]" 1 
       1346 1 124 LYS H    1 124 LYS QG   . . 4.000 3.220 1.755 3.991     .  0 0 "[    .    1    .    2]" 1 
       1347 1 124 LYS H    1 125 ASP H    . . 3.800 2.519 2.416 2.664     .  0 0 "[    .    1    .    2]" 1 
       1348 1 124 LYS HA   1 124 LYS QD   . . 4.340 4.010 2.229 4.457 0.117  3 0 "[    .    1    .    2]" 1 
       1349 1 124 LYS HA   1 124 LYS QG   . . 3.900 2.627 2.293 3.417     .  0 0 "[    .    1    .    2]" 1 
       1350 1 124 LYS HA   1 127 VAL QG   . . 3.530 2.443 1.988 3.364     .  0 0 "[    .    1    .    2]" 1 
       1351 1 124 LYS QB   1 125 ASP H    . . 3.660 3.075 2.693 3.698 0.038  3 0 "[    .    1    .    2]" 1 
       1352 1 124 LYS HB2  1 124 LYS QD   . . 3.650 2.602 2.309 3.007     .  0 0 "[    .    1    .    2]" 1 
       1353 1 124 LYS HB2  1 125 ASP H    . . 4.220 3.839 2.932 4.249 0.029  7 0 "[    .    1    .    2]" 1 
       1354 1 124 LYS HB3  1 124 LYS QD   . . 3.650 2.558 2.223 3.535     .  0 0 "[    .    1    .    2]" 1 
       1355 1 124 LYS HB3  1 125 ASP H    . . 4.220 3.469 2.738 4.352 0.132 12 0 "[    .    1    .    2]" 1 
       1356 1 124 LYS QE   1 124 LYS QG   . . 3.160 2.351 2.119 2.862     .  0 0 "[    .    1    .    2]" 1 
       1357 1 124 LYS QG   1 125 ASP H    . . 3.920 3.786 2.326 4.177 0.257 16 0 "[    .    1    .    2]" 1 
       1358 1 125 ASP H    1 125 ASP HB2  . . 3.600 2.779 2.297 3.647 0.047 16 0 "[    .    1    .    2]" 1 
       1359 1 125 ASP H    1 125 ASP QB   . . 3.060 2.412 2.215 2.790     .  0 0 "[    .    1    .    2]" 1 
       1360 1 125 ASP H    1 125 ASP HB3  . . 3.600 2.974 2.429 3.630 0.030 12 0 "[    .    1    .    2]" 1 
       1361 1 125 ASP H    1 126 ASP H    . . 3.480 2.479 2.354 2.642     .  0 0 "[    .    1    .    2]" 1 
       1362 1 125 ASP QB   1 126 ASP H    . . 3.980 3.274 2.873 3.852     .  0 0 "[    .    1    .    2]" 1 
       1363 1 125 ASP HB2  1 126 ASP H    . . 4.580 3.844 3.135 4.268     .  0 0 "[    .    1    .    2]" 1 
       1364 1 125 ASP HB3  1 126 ASP H    . . 4.580 3.783 2.938 4.474     .  0 0 "[    .    1    .    2]" 1 
       1365 1 126 ASP H    1 126 ASP HB2  . . 4.080 2.484 2.291 2.850     .  0 0 "[    .    1    .    2]" 1 
       1366 1 126 ASP H    1 126 ASP QB   . . 3.480 2.413 2.265 2.536     .  0 0 "[    .    1    .    2]" 1 
       1367 1 126 ASP H    1 126 ASP HB3  . . 4.080 3.532 2.505 3.694     .  0 0 "[    .    1    .    2]" 1 
       1368 1 126 ASP H    1 127 VAL H    . . 3.560 2.398 2.229 2.646     .  0 0 "[    .    1    .    2]" 1 
       1369 1 126 ASP H    1 127 VAL QG   . . 4.070 3.309 3.001 3.549     .  0 0 "[    .    1    .    2]" 1 
       1370 1 126 ASP QB   1 154 CYS HA   . . 3.840 2.800 2.138 3.904 0.064  7 0 "[    .    1    .    2]" 1 
       1371 1 126 ASP QB   1 156 ILE MD   . . 3.480 2.533 2.086 3.203     .  0 0 "[    .    1    .    2]" 1 
       1372 1 127 VAL H    1 127 VAL HB   . . 3.320 2.832 2.448 3.238     .  0 0 "[    .    1    .    2]" 1 
       1373 1 127 VAL H    1 127 VAL MG1  . . 4.050 2.784 1.833 3.825     .  0 0 "[    .    1    .    2]" 1 
       1374 1 127 VAL H    1 127 VAL QG   . . 3.150 2.093 1.829 2.425     .  0 0 "[    .    1    .    2]" 1 
       1375 1 127 VAL H    1 127 VAL MG2  . . 4.050 3.123 2.100 3.863     .  0 0 "[    .    1    .    2]" 1 
       1376 1 127 VAL HA   1 127 VAL MG1  . . 3.450 2.840 2.344 3.215     .  0 0 "[    .    1    .    2]" 1 
       1377 1 127 VAL HA   1 127 VAL QG   . . 2.920 2.272 2.118 2.421     .  0 0 "[    .    1    .    2]" 1 
       1378 1 127 VAL HA   1 127 VAL MG2  . . 3.450 2.434 2.336 2.506     .  0 0 "[    .    1    .    2]" 1 
       1379 1 127 VAL HA   1 128 GLU H    . . 3.490 2.132 2.070 2.187     .  0 0 "[    .    1    .    2]" 1 
       1380 1 127 VAL HA   1 133 LEU QD   . . 4.930 4.561 4.006 4.989 0.059 16 0 "[    .    1    .    2]" 1 
       1381 1 127 VAL HA   1 156 ILE H    . . 3.980 2.794 1.971 3.508     .  0 0 "[    .    1    .    2]" 1 
       1382 1 127 VAL HA   1 156 ILE HB   . . 3.500 2.350 1.908 2.988     .  0 0 "[    .    1    .    2]" 1 
       1383 1 127 VAL HA   1 156 ILE MD   . . 4.170 3.486 2.635 3.982     .  0 0 "[    .    1    .    2]" 1 
       1384 1 127 VAL HA   1 156 ILE MG   . . 4.420 3.843 3.369 4.444 0.024 19 0 "[    .    1    .    2]" 1 
       1385 1 127 VAL HB   1 128 GLU H    . . 4.830 4.208 4.002 4.395     .  0 0 "[    .    1    .    2]" 1 
       1386 1 127 VAL QG   1 128 GLU H    . . 3.500 2.791 2.383 3.080     .  0 0 "[    .    1    .    2]" 1 
       1387 1 127 VAL QG   1 128 GLU QB   . . 5.050 4.094 3.667 4.538     .  0 0 "[    .    1    .    2]" 1 
       1388 1 127 VAL QG   1 130 ASN H    . . 4.750 3.350 2.775 4.458     .  0 0 "[    .    1    .    2]" 1 
       1389 1 127 VAL QG   1 130 ASN HA   . . 5.170 3.741 2.733 5.214 0.044 19 0 "[    .    1    .    2]" 1 
       1390 1 127 VAL QG   1 131 VAL H    . . 3.570 2.847 1.834 3.591 0.021  3 0 "[    .    1    .    2]" 1 
       1391 1 127 VAL QG   1 131 VAL HB   . . 4.760 3.527 2.173 4.656     .  0 0 "[    .    1    .    2]" 1 
       1392 1 127 VAL QG   1 133 LEU QB   . . 5.280 3.677 3.124 4.126     .  0 0 "[    .    1    .    2]" 1 
       1393 1 127 VAL QG   1 133 LEU QD   . . 2.740 2.011 1.736 2.457     .  0 0 "[    .    1    .    2]" 1 
       1394 1 127 VAL QG   1 156 ILE HB   . . 3.630 2.491 1.976 2.785     .  0 0 "[    .    1    .    2]" 1 
       1395 1 127 VAL QG   1 156 ILE MD   . . 3.510 3.104 2.210 3.571 0.061 11 0 "[    .    1    .    2]" 1 
       1396 1 127 VAL QG   1 156 ILE MG   . . 3.260 2.744 2.325 3.191     .  0 0 "[    .    1    .    2]" 1 
       1397 1 127 VAL QG   1 158 LEU QB   . . 5.280 4.144 3.343 5.049     .  0 0 "[    .    1    .    2]" 1 
       1398 1 127 VAL MG1  1 132 ASN HA   . . 5.500 4.690 3.914 5.511 0.011 16 0 "[    .    1    .    2]" 1 
       1399 1 127 VAL MG1  1 133 LEU MD1  . . 3.990 3.290 2.087 4.057 0.067  6 0 "[    .    1    .    2]" 1 
       1400 1 127 VAL MG1  1 133 LEU MD2  . . 3.990 2.711 2.191 3.610     .  0 0 "[    .    1    .    2]" 1 
       1401 1 127 VAL MG1  1 156 ILE HB   . . 4.270 3.501 2.585 4.108     .  0 0 "[    .    1    .    2]" 1 
       1402 1 127 VAL MG1  1 156 ILE MD   . . 4.800 3.910 3.165 4.796     .  0 0 "[    .    1    .    2]" 1 
       1403 1 127 VAL MG1  1 156 ILE MG   . . 3.970 3.654 2.957 4.078 0.108 17 0 "[    .    1    .    2]" 1 
       1404 1 127 VAL MG2  1 132 ASN HA   . . 5.500 5.042 4.427 5.594 0.094 11 0 "[    .    1    .    2]" 1 
       1405 1 127 VAL MG2  1 133 LEU MD1  . . 3.990 2.906 1.893 3.609     .  0 0 "[    .    1    .    2]" 1 
       1406 1 127 VAL MG2  1 133 LEU MD2  . . 3.990 2.450 1.921 3.372     .  0 0 "[    .    1    .    2]" 1 
       1407 1 127 VAL MG2  1 156 ILE HB   . . 4.270 2.585 1.985 2.937     .  0 0 "[    .    1    .    2]" 1 
       1408 1 127 VAL MG2  1 156 ILE MD   . . 4.800 3.429 2.224 4.209     .  0 0 "[    .    1    .    2]" 1 
       1409 1 127 VAL MG2  1 156 ILE MG   . . 3.970 2.915 2.341 3.568     .  0 0 "[    .    1    .    2]" 1 
       1410 1 128 GLU H    1 128 GLU QB   . . 3.710 2.395 2.175 2.887     .  0 0 "[    .    1    .    2]" 1 
       1411 1 128 GLU H    1 128 GLU QG   . . 4.160 3.638 1.964 4.075     .  0 0 "[    .    1    .    2]" 1 
       1412 1 128 GLU H    1 156 ILE H    . . 4.270 3.382 2.444 4.356 0.086 19 0 "[    .    1    .    2]" 1 
       1413 1 128 GLU HA   1 128 GLU QG   . . 3.600 2.809 2.307 3.480     .  0 0 "[    .    1    .    2]" 1 
       1414 1 128 GLU HA   1 129 GLY H    . . 3.150 2.284 2.130 2.624     .  0 0 "[    .    1    .    2]" 1 
       1415 1 128 GLU QB   1 129 GLY H    . . 4.010 3.260 2.114 3.902     .  0 0 "[    .    1    .    2]" 1 
       1416 1 128 GLU QG   1 129 GLY H    . . 4.290 3.040 2.362 4.002     .  0 0 "[    .    1    .    2]" 1 
       1417 1 128 GLU QG   1 130 ASN H    . . 4.870 4.736 4.244 4.940 0.070  5 0 "[    .    1    .    2]" 1 
       1418 1 129 GLY H    1 130 ASN H    . . 3.630 2.430 1.892 2.725     .  0 0 "[    .    1    .    2]" 1 
       1419 1 129 GLY QA   1 131 VAL QG   . . 4.380 2.720 2.308 3.306     .  0 0 "[    .    1    .    2]" 1 
       1420 1 130 ASN H    1 130 ASN HB2  . . 4.210 3.403 3.034 3.964     .  0 0 "[    .    1    .    2]" 1 
       1421 1 130 ASN H    1 130 ASN QB   . . 3.580 3.177 2.879 3.398     .  0 0 "[    .    1    .    2]" 1 
       1422 1 130 ASN H    1 130 ASN HB3  . . 4.210 3.895 2.996 4.146     .  0 0 "[    .    1    .    2]" 1 
       1423 1 130 ASN H    1 131 VAL H    . . 3.630 2.704 2.541 3.069     .  0 0 "[    .    1    .    2]" 1 
       1424 1 130 ASN H    1 131 VAL QG   . . 4.240 3.623 3.411 3.883     .  0 0 "[    .    1    .    2]" 1 
       1425 1 130 ASN HA   1 131 VAL H    . . 3.440 2.863 2.394 3.061     .  0 0 "[    .    1    .    2]" 1 
       1426 1 131 VAL H    1 131 VAL HB   . . 3.460 2.912 2.558 3.619 0.159 17 0 "[    .    1    .    2]" 1 
       1427 1 131 VAL H    1 131 VAL MG1  . . 4.180 3.172 1.955 3.866     .  0 0 "[    .    1    .    2]" 1 
       1428 1 131 VAL H    1 131 VAL QG   . . 2.820 2.042 1.797 2.393     .  0 0 "[    .    1    .    2]" 1 
       1429 1 131 VAL H    1 131 VAL MG2  . . 4.180 2.349 1.852 3.896     .  0 0 "[    .    1    .    2]" 1 
       1430 1 131 VAL HA   1 132 ASN H    . . 2.910 2.242 2.144 2.522     .  0 0 "[    .    1    .    2]" 1 
       1431 1 131 VAL HB   1 132 ASN H    . . 4.130 3.655 2.238 4.212 0.082 14 0 "[    .    1    .    2]" 1 
       1432 1 131 VAL QG   1 132 ASN H    . . 3.260 2.610 1.947 3.352 0.092 17 0 "[    .    1    .    2]" 1 
       1433 1 131 VAL QG   1 132 ASN QD   . . 4.800 4.327 3.667 4.966 0.166  1 0 "[    .    1    .    2]" 1 
       1434 1 131 VAL QG   1 157 ARG HA   . . 4.370 3.663 2.463 4.445 0.075 15 0 "[    .    1    .    2]" 1 
       1435 1 131 VAL QG   1 158 LEU H    . . 3.620 2.862 2.000 3.443     .  0 0 "[    .    1    .    2]" 1 
       1436 1 131 VAL QG   1 158 LEU QB   . . 3.050 2.152 1.889 2.566     .  0 0 "[    .    1    .    2]" 1 
       1437 1 131 VAL MG1  1 132 ASN H    . . 4.190 2.970 2.134 3.852     .  0 0 "[    .    1    .    2]" 1 
       1438 1 131 VAL MG2  1 132 ASN H    . . 4.190 3.667 1.958 4.216 0.026  6 0 "[    .    1    .    2]" 1 
       1439 1 132 ASN H    1 132 ASN QB   . . 3.170 2.468 2.276 2.812     .  0 0 "[    .    1    .    2]" 1 
       1440 1 132 ASN HA   1 133 LEU H    . . 3.430 2.160 2.090 2.270     .  0 0 "[    .    1    .    2]" 1 
       1441 1 132 ASN QB   1 133 LEU H    . . 4.010 3.559 2.955 3.997     .  0 0 "[    .    1    .    2]" 1 
       1442 1 133 LEU H    1 133 LEU HB2  . . 4.090 3.393 2.417 3.784     .  0 0 "[    .    1    .    2]" 1 
       1443 1 133 LEU H    1 133 LEU QB   . . 3.530 2.618 2.384 2.913     .  0 0 "[    .    1    .    2]" 1 
       1444 1 133 LEU H    1 133 LEU HB3  . . 4.090 2.969 2.493 3.687     .  0 0 "[    .    1    .    2]" 1 
       1445 1 133 LEU H    1 133 LEU MD1  . . 4.410 3.472 1.632 4.070     .  0 0 "[    .    1    .    2]" 1 
       1446 1 133 LEU H    1 133 LEU QD   . . 3.700 1.767 1.597 2.431     .  0 0 "[    .    1    .    2]" 1 
       1447 1 133 LEU H    1 133 LEU MD2  . . 4.410 2.269 1.598 4.288     .  0 0 "[    .    1    .    2]" 1 
       1448 1 133 LEU H    1 133 LEU HG   . . 4.680 3.334 2.731 4.113     .  0 0 "[    .    1    .    2]" 1 
       1449 1 133 LEU H    1 134 ARG H    . . 4.840 4.544 4.447 4.619     .  0 0 "[    .    1    .    2]" 1 
       1450 1 133 LEU HA   1 133 LEU MD1  . . 4.570 3.865 2.734 4.129     .  0 0 "[    .    1    .    2]" 1 
       1451 1 133 LEU HA   1 133 LEU QD   . . 3.660 3.269 2.678 3.408     .  0 0 "[    .    1    .    2]" 1 
       1452 1 133 LEU HA   1 133 LEU MD2  . . 4.570 3.616 3.543 3.827     .  0 0 "[    .    1    .    2]" 1 
       1453 1 133 LEU HA   1 133 LEU HG   . . 3.970 3.446 2.480 3.794     .  0 0 "[    .    1    .    2]" 1 
       1454 1 133 LEU HA   1 134 ARG H    . . 3.270 2.254 2.141 2.322     .  0 0 "[    .    1    .    2]" 1 
       1455 1 133 LEU HA   1 158 LEU MD1  . . 4.430 3.141 1.793 4.430     .  0 0 "[    .    1    .    2]" 1 
       1456 1 133 LEU HA   1 158 LEU QD   . . 3.850 2.719 1.791 3.588     .  0 0 "[    .    1    .    2]" 1 
       1457 1 133 LEU HA   1 158 LEU MD2  . . 4.430 3.674 2.435 4.473 0.043  5 0 "[    .    1    .    2]" 1 
       1458 1 133 LEU QB   1 133 LEU QD   . . 2.750 1.922 1.890 1.945     .  0 0 "[    .    1    .    2]" 1 
       1459 1 133 LEU HB2  1 134 ARG H    . . 4.160 3.114 2.667 4.183 0.023 11 0 "[    .    1    .    2]" 1 
       1460 1 133 LEU HB3  1 134 ARG H    . . 4.160 3.752 2.760 4.160 0.000 16 0 "[    .    1    .    2]" 1 
       1461 1 133 LEU QD   1 134 ARG H    . . 5.040 4.024 3.884 4.293     .  0 0 "[    .    1    .    2]" 1 
       1462 1 133 LEU QD   1 156 ILE MD   . . 4.260 3.532 2.866 4.353 0.093  5 0 "[    .    1    .    2]" 1 
       1463 1 133 LEU QD   1 156 ILE MG   . . 3.560 2.397 1.851 3.229     .  0 0 "[    .    1    .    2]" 1 
       1464 1 133 LEU HG   1 134 ARG H    . . 5.380 4.004 3.682 4.697     .  0 0 "[    .    1    .    2]" 1 
       1465 1 134 ARG H    1 134 ARG HB2  . . 4.070 3.124 2.554 3.975     .  0 0 "[    .    1    .    2]" 1 
       1466 1 134 ARG H    1 134 ARG QB   . . 3.410 2.741 2.332 3.235     .  0 0 "[    .    1    .    2]" 1 
       1467 1 134 ARG H    1 134 ARG HB3  . . 4.070 3.395 2.470 3.880     .  0 0 "[    .    1    .    2]" 1 
       1468 1 134 ARG H    1 137 ASP H    . . 4.470 4.171 3.888 4.567 0.097 13 0 "[    .    1    .    2]" 1 
       1469 1 134 ARG H    1 137 ASP QB   . . 5.000 3.669 2.404 4.231     .  0 0 "[    .    1    .    2]" 1 
       1470 1 134 ARG H    1 158 LEU QD   . . 5.440 3.689 3.178 4.368     .  0 0 "[    .    1    .    2]" 1 
       1471 1 134 ARG HA   1 134 ARG QD   . . 3.620 3.188 1.959 3.862 0.242  7 0 "[    .    1    .    2]" 1 
       1472 1 134 ARG HA   1 135 ALA H    . . 3.280 2.353 2.128 2.619     .  0 0 "[    .    1    .    2]" 1 
       1473 1 134 ARG HA   1 135 ALA HA   . . 5.500 4.287 4.210 4.389     .  0 0 "[    .    1    .    2]" 1 
       1474 1 134 ARG HA   1 135 ALA MB   . . 5.000 4.099 3.966 4.247     .  0 0 "[    .    1    .    2]" 1 
       1475 1 134 ARG QB   1 135 ALA H    . . 3.700 2.780 1.988 3.747 0.047 19 0 "[    .    1    .    2]" 1 
       1476 1 134 ARG HB2  1 135 ALA H    . . 4.440 3.475 2.165 4.340     .  0 0 "[    .    1    .    2]" 1 
       1477 1 134 ARG HB3  1 135 ALA H    . . 4.440 3.312 2.004 4.181     .  0 0 "[    .    1    .    2]" 1 
       1478 1 135 ALA H    1 135 ALA MB   . . 3.280 2.243 2.211 2.288     .  0 0 "[    .    1    .    2]" 1 
       1479 1 135 ALA HA   1 136 GLY H    . . 3.340 2.125 2.099 2.168     .  0 0 "[    .    1    .    2]" 1 
       1480 1 135 ALA HA   1 137 ASP H    . . 4.230 3.458 3.085 3.786     .  0 0 "[    .    1    .    2]" 1 
       1481 1 135 ALA MB   1 136 GLY H    . . 3.830 3.115 2.917 3.263     .  0 0 "[    .    1    .    2]" 1 
       1482 1 135 ALA MB   1 136 GLY QA   . . 4.620 3.747 3.684 3.849     .  0 0 "[    .    1    .    2]" 1 
       1483 1 136 GLY H    1 137 ASP H    . . 3.590 2.384 2.017 2.674     .  0 0 "[    .    1    .    2]" 1 
       1484 1 137 ASP H    1 137 ASP HB2  . . 3.670 3.371 2.310 3.721 0.051  3 0 "[    .    1    .    2]" 1 
       1485 1 137 ASP H    1 137 ASP QB   . . 3.180 2.723 2.279 3.037     .  0 0 "[    .    1    .    2]" 1 
       1486 1 137 ASP H    1 137 ASP HB3  . . 3.670 3.084 2.680 3.651     .  0 0 "[    .    1    .    2]" 1 
       1487 1 137 ASP H    1 162 ALA MB   . . 4.740 4.242 3.384 4.759 0.019  4 0 "[    .    1    .    2]" 1 
       1488 1 137 ASP HA   1 138 LYS H    . . 3.150 2.560 2.191 2.698     .  0 0 "[    .    1    .    2]" 1 
       1489 1 137 ASP QB   1 138 LYS H    . . 4.180 2.203 1.928 2.977     .  0 0 "[    .    1    .    2]" 1 
       1490 1 137 ASP QB   1 158 LEU QD   . . 3.600 2.484 1.868 3.349     .  0 0 "[    .    1    .    2]" 1 
       1491 1 137 ASP QB   1 162 ALA MB   . . 3.820 2.910 2.141 3.858 0.038 14 0 "[    .    1    .    2]" 1 
       1492 1 137 ASP HB2  1 158 LEU MD1  . . 5.500 3.024 2.096 4.261     .  0 0 "[    .    1    .    2]" 1 
       1493 1 137 ASP HB2  1 158 LEU MD2  . . 5.500 3.946 2.197 5.275     .  0 0 "[    .    1    .    2]" 1 
       1494 1 137 ASP HB2  1 162 ALA MB   . . 4.360 3.781 3.054 4.483 0.123 10 0 "[    .    1    .    2]" 1 
       1495 1 137 ASP HB3  1 158 LEU MD1  . . 5.500 3.522 1.901 4.620     .  0 0 "[    .    1    .    2]" 1 
       1496 1 137 ASP HB3  1 158 LEU MD2  . . 5.500 4.357 3.401 5.310     .  0 0 "[    .    1    .    2]" 1 
       1497 1 137 ASP HB3  1 162 ALA MB   . . 4.360 3.105 2.163 4.466 0.106 16 0 "[    .    1    .    2]" 1 
       1498 1 138 LYS H    1 138 LYS QB   . . 3.370 2.446 2.293 2.585     .  0 0 "[    .    1    .    2]" 1 
       1499 1 138 LYS H    1 138 LYS QG   . . 4.280 3.608 2.647 4.273     .  0 0 "[    .    1    .    2]" 1 
       1500 1 138 LYS HA   1 138 LYS QD   . . 3.650 2.057 1.910 2.671     .  0 0 "[    .    1    .    2]" 1 
       1501 1 138 LYS HA   1 139 VAL H    . . 3.340 2.113 2.058 2.159     .  0 0 "[    .    1    .    2]" 1 
       1502 1 138 LYS HA   1 139 VAL QG   . . 4.530 3.297 3.094 3.403     .  0 0 "[    .    1    .    2]" 1 
       1503 1 138 LYS QB   1 138 LYS QE   . . 4.080 2.963 1.960 3.851     .  0 0 "[    .    1    .    2]" 1 
       1504 1 138 LYS QB   1 139 VAL H    . . 4.150 3.543 3.078 3.880     .  0 0 "[    .    1    .    2]" 1 
       1505 1 138 LYS QB   1 160 ASN HB2  . . 4.180 2.891 1.822 4.236 0.056  9 0 "[    .    1    .    2]" 1 
       1506 1 138 LYS QB   1 160 ASN HB3  . . 4.180 2.816 1.846 4.270 0.090  9 0 "[    .    1    .    2]" 1 
       1507 1 138 LYS QE   1 139 VAL H    . . 4.560 3.993 2.678 4.646 0.086 20 0 "[    .    1    .    2]" 1 
       1508 1 138 LYS QG   1 139 VAL H    . . 4.400 3.827 2.740 4.614 0.214 19 0 "[    .    1    .    2]" 1 
       1509 1 139 VAL H    1 139 VAL MG1  . . 4.130 2.840 2.720 2.946     .  0 0 "[    .    1    .    2]" 1 
       1510 1 139 VAL H    1 139 VAL QG   . . 3.300 2.045 1.965 2.133     .  0 0 "[    .    1    .    2]" 1 
       1511 1 139 VAL H    1 139 VAL MG2  . . 4.130 2.098 2.004 2.189     .  0 0 "[    .    1    .    2]" 1 
       1512 1 139 VAL HA   1 156 ILE MG   . . 4.800 4.412 4.120 4.803 0.003  1 0 "[    .    1    .    2]" 1 
       1513 1 139 VAL HA   1 158 LEU HA   . . 3.930 2.521 2.152 2.955     .  0 0 "[    .    1    .    2]" 1 
       1514 1 139 VAL HA   1 158 LEU QD   . . 4.270 3.168 2.723 3.977     .  0 0 "[    .    1    .    2]" 1 
       1515 1 139 VAL HA   1 159 GLU H    . . 3.920 2.450 1.904 3.168     .  0 0 "[    .    1    .    2]" 1 
       1516 1 139 VAL HA   1 159 GLU QB   . . 5.340 3.899 2.600 5.432 0.092 20 0 "[    .    1    .    2]" 1 
       1517 1 139 VAL HA   1 159 GLU HG2  . . 5.380 4.014 2.555 5.422 0.042  6 0 "[    .    1    .    2]" 1 
       1518 1 139 VAL HA   1 159 GLU QG   . . 4.650 3.650 2.516 4.692 0.042  8 0 "[    .    1    .    2]" 1 
       1519 1 139 VAL HA   1 159 GLU HG3  . . 5.380 4.598 3.506 5.172     .  0 0 "[    .    1    .    2]" 1 
       1520 1 139 VAL HB   1 140 SER H    . . 3.750 2.498 2.025 2.714     .  0 0 "[    .    1    .    2]" 1 
       1521 1 139 VAL HB   1 156 ILE MG   . . 3.820 2.437 2.139 2.877     .  0 0 "[    .    1    .    2]" 1 
       1522 1 139 VAL HB   1 158 LEU HA   . . 4.350 3.418 3.066 3.894     .  0 0 "[    .    1    .    2]" 1 
       1523 1 139 VAL HB   1 158 LEU QD   . . 4.950 4.219 3.803 4.792     .  0 0 "[    .    1    .    2]" 1 
       1524 1 139 VAL HB   1 159 GLU H    . . 5.500 4.458 3.786 5.043     .  0 0 "[    .    1    .    2]" 1 
       1525 1 139 VAL QG   1 140 SER H    . . 3.600 3.184 2.935 3.300     .  0 0 "[    .    1    .    2]" 1 
       1526 1 139 VAL QG   1 141 PHE QB   . . 5.440 3.673 3.239 4.114     .  0 0 "[    .    1    .    2]" 1 
       1527 1 139 VAL QG   1 141 PHE QD   . . 3.500 2.775 2.116 3.110     .  0 0 "[    .    1    .    2]" 1 
       1528 1 139 VAL QG   1 158 LEU HA   . . 3.570 2.161 1.823 2.618     .  0 0 "[    .    1    .    2]" 1 
       1529 1 139 VAL QG   1 159 GLU H    . . 4.720 3.490 2.961 4.185     .  0 0 "[    .    1    .    2]" 1 
       1530 1 139 VAL MG1  1 140 SER H    . . 4.230 3.665 3.473 3.739     .  0 0 "[    .    1    .    2]" 1 
       1531 1 139 VAL MG2  1 140 SER H    . . 4.230 3.506 3.164 3.743     .  0 0 "[    .    1    .    2]" 1 
       1532 1 140 SER H    1 157 ARG H    . . 4.290 3.125 2.757 3.362     .  0 0 "[    .    1    .    2]" 1 
       1533 1 140 SER H    1 159 GLU H    . . 4.000 3.528 3.188 4.015 0.015 14 0 "[    .    1    .    2]" 1 
       1534 1 140 SER HA   1 141 PHE H    . . 3.510 2.196 2.154 2.253     .  0 0 "[    .    1    .    2]" 1 
       1535 1 140 SER HA   1 141 PHE QD   . . 4.460 3.287 2.884 3.804     .  0 0 "[    .    1    .    2]" 1 
       1536 1 140 SER QB   1 141 PHE H    . . 3.910 3.295 2.749 3.742     .  0 0 "[    .    1    .    2]" 1 
       1537 1 141 PHE HA   1 141 PHE QD   . . 4.290 3.733 3.706 3.759     .  0 0 "[    .    1    .    2]" 1 
       1538 1 141 PHE HA   1 156 ILE HA   . . 4.140 2.543 2.169 2.795     .  0 0 "[    .    1    .    2]" 1 
       1539 1 141 PHE HA   1 156 ILE MD   . . 5.280 5.018 4.266 5.341 0.061 14 0 "[    .    1    .    2]" 1 
       1540 1 141 PHE HA   1 156 ILE MG   . . 4.800 3.951 3.539 4.450     .  0 0 "[    .    1    .    2]" 1 
       1541 1 141 PHE HA   1 157 ARG H    . . 4.490 3.432 3.071 3.808     .  0 0 "[    .    1    .    2]" 1 
       1542 1 141 PHE QB   1 142 GLN H    . . 3.720 2.692 2.249 2.919     .  0 0 "[    .    1    .    2]" 1 
       1543 1 141 PHE QB   1 153 ALA MB   . . 4.390 2.580 2.008 3.087     .  0 0 "[    .    1    .    2]" 1 
       1544 1 141 PHE QB   1 154 CYS H    . . 4.100 3.195 2.553 3.604     .  0 0 "[    .    1    .    2]" 1 
       1545 1 141 PHE QB   1 156 ILE HA   . . 4.680 2.634 2.200 3.159     .  0 0 "[    .    1    .    2]" 1 
       1546 1 141 PHE QB   1 156 ILE MD   . . 4.810 3.344 3.097 3.635     .  0 0 "[    .    1    .    2]" 1 
       1547 1 141 PHE QB   1 156 ILE QG   . . 4.640 2.056 1.882 2.329     .  0 0 "[    .    1    .    2]" 1 
       1548 1 141 PHE QB   1 156 ILE MG   . . 4.700 2.662 2.118 3.221     .  0 0 "[    .    1    .    2]" 1 
       1549 1 141 PHE QD   1 143 ILE HA   . . 4.770 3.674 3.502 3.941     .  0 0 "[    .    1    .    2]" 1 
       1550 1 141 PHE QD   1 143 ILE MD   . . 4.290 3.926 2.429 4.288     .  0 0 "[    .    1    .    2]" 1 
       1551 1 141 PHE QD   1 143 ILE HG12 . . 4.250 2.951 2.558 3.266     .  0 0 "[    .    1    .    2]" 1 
       1552 1 141 PHE QD   1 143 ILE QG   . . 3.730 2.740 2.412 2.917     .  0 0 "[    .    1    .    2]" 1 
       1553 1 141 PHE QD   1 143 ILE HG13 . . 4.250 3.305 2.946 4.341 0.091 14 0 "[    .    1    .    2]" 1 
       1554 1 141 PHE QD   1 143 ILE MG   . . 5.190 4.608 4.352 4.938     .  0 0 "[    .    1    .    2]" 1 
       1555 1 141 PHE QD   1 153 ALA HA   . . 4.440 2.761 2.352 3.162     .  0 0 "[    .    1    .    2]" 1 
       1556 1 141 PHE QD   1 153 ALA MB   . . 3.860 2.764 2.404 2.943     .  0 0 "[    .    1    .    2]" 1 
       1557 1 141 PHE QD   1 156 ILE MD   . . 5.080 4.489 4.032 4.812     .  0 0 "[    .    1    .    2]" 1 
       1558 1 141 PHE QD   1 156 ILE MG   . . 4.390 3.716 2.862 4.365     .  0 0 "[    .    1    .    2]" 1 
       1559 1 141 PHE QE   1 143 ILE MD   . . 2.700 2.494 1.822 2.749 0.049 10 0 "[    .    1    .    2]" 1 
       1560 1 141 PHE QE   1 143 ILE HG12 . . 4.460 2.326 2.121 3.022     .  0 0 "[    .    1    .    2]" 1 
       1561 1 141 PHE QE   1 143 ILE QG   . . 3.770 2.254 2.078 2.842     .  0 0 "[    .    1    .    2]" 1 
       1562 1 141 PHE QE   1 143 ILE HG13 . . 4.460 3.067 2.783 3.458     .  0 0 "[    .    1    .    2]" 1 
       1563 1 141 PHE QE   1 153 ALA MB   . . 3.430 3.440 3.267 3.501 0.071 10 0 "[    .    1    .    2]" 1 
       1564 1 141 PHE HZ   1 143 ILE MD   . . 4.330 3.525 3.009 3.987     .  0 0 "[    .    1    .    2]" 1 
       1565 1 142 GLN H    1 142 GLN QG   . . 4.780 3.363 2.559 4.202     .  0 0 "[    .    1    .    2]" 1 
       1566 1 142 GLN H    1 154 CYS H    . . 4.060 3.659 2.925 4.034     .  0 0 "[    .    1    .    2]" 1 
       1567 1 142 GLN HA   1 142 GLN HG2  . . 4.070 3.079 2.451 3.782     .  0 0 "[    .    1    .    2]" 1 
       1568 1 142 GLN HA   1 142 GLN QG   . . 3.310 2.481 2.227 2.872     .  0 0 "[    .    1    .    2]" 1 
       1569 1 142 GLN HA   1 142 GLN HG3  . . 4.070 2.863 2.260 3.688     .  0 0 "[    .    1    .    2]" 1 
       1570 1 142 GLN QG   1 143 ILE H    . . 4.630 3.858 2.736 4.434     .  0 0 "[    .    1    .    2]" 1 
       1571 1 143 ILE H    1 143 ILE HB   . . 3.770 2.531 2.436 2.655     .  0 0 "[    .    1    .    2]" 1 
       1572 1 143 ILE H    1 143 ILE QG   . . 4.340 2.282 2.104 2.611     .  0 0 "[    .    1    .    2]" 1 
       1573 1 143 ILE H    1 143 ILE MG   . . 4.130 3.786 3.750 3.849     .  0 0 "[    .    1    .    2]" 1 
       1574 1 143 ILE HA   1 143 ILE MD   . . 4.170 3.759 2.137 3.874     .  0 0 "[    .    1    .    2]" 1 
       1575 1 143 ILE HA   1 143 ILE MG   . . 3.560 2.393 2.321 2.476     .  0 0 "[    .    1    .    2]" 1 
       1576 1 143 ILE HA   1 144 ALA H    . . 3.490 2.169 2.113 2.216     .  0 0 "[    .    1    .    2]" 1 
       1577 1 143 ILE HA   1 153 ALA HA   . . 4.390 3.641 3.072 4.010     .  0 0 "[    .    1    .    2]" 1 
       1578 1 143 ILE HA   1 153 ALA MB   . . 4.980 4.885 4.377 5.056 0.076 13 0 "[    .    1    .    2]" 1 
       1579 1 143 ILE HB   1 143 ILE MD   . . 3.440 2.471 2.405 3.230     .  0 0 "[    .    1    .    2]" 1 
       1580 1 143 ILE MD   1 143 ILE MG   . . 2.790 1.937 1.799 1.990     .  0 0 "[    .    1    .    2]" 1 
       1581 1 143 ILE QG   1 143 ILE MG   . . 3.210 2.319 2.287 2.346     .  0 0 "[    .    1    .    2]" 1 
       1582 1 143 ILE QG   1 144 ALA H    . . 5.340 4.319 4.023 4.760     .  0 0 "[    .    1    .    2]" 1 
       1583 1 143 ILE HG12 1 143 ILE MG   . . 3.660 2.420 2.342 3.195     .  0 0 "[    .    1    .    2]" 1 
       1584 1 143 ILE HG13 1 143 ILE MG   . . 3.660 3.163 2.391 3.213     .  0 0 "[    .    1    .    2]" 1 
       1585 1 143 ILE MG   1 144 ALA H    . . 3.820 3.147 2.533 3.370     .  0 0 "[    .    1    .    2]" 1 
       1586 1 143 ILE MG   1 151 LEU QB   . . 5.110 3.083 2.232 4.446     .  0 0 "[    .    1    .    2]" 1 
       1587 1 144 ALA H    1 145 THR H    . . 4.770 4.288 4.050 4.479     .  0 0 "[    .    1    .    2]" 1 
       1588 1 144 ALA H    1 151 LEU QD   . . 5.440 4.485 3.942 4.817     .  0 0 "[    .    1    .    2]" 1 
       1589 1 144 ALA H    1 152 GLY H    . . 5.150 4.375 3.498 5.181 0.031  8 0 "[    .    1    .    2]" 1 
       1590 1 144 ALA MB   1 145 THR H    . . 3.850 3.327 2.824 3.401     .  0 0 "[    .    1    .    2]" 1 
       1591 1 144 ALA MB   1 154 CYS HB2  . . 4.710 3.741 2.541 4.783 0.073 12 0 "[    .    1    .    2]" 1 
       1592 1 144 ALA MB   1 154 CYS QB   . . 4.030 3.312 2.462 4.037 0.007  9 0 "[    .    1    .    2]" 1 
       1593 1 144 ALA MB   1 154 CYS HB3  . . 4.710 3.947 2.890 4.754 0.044 13 0 "[    .    1    .    2]" 1 
       1594 1 145 THR H    1 145 THR HB   . . 3.920 2.616 2.499 2.856     .  0 0 "[    .    1    .    2]" 1 
       1595 1 145 THR H    1 145 THR MG   . . 4.490 3.794 3.693 3.888     .  0 0 "[    .    1    .    2]" 1 
       1596 1 145 THR H    1 146 ASN H    . . 4.750 4.347 4.146 4.495     .  0 0 "[    .    1    .    2]" 1 
       1597 1 145 THR H    1 151 LEU HG   . . 4.730 4.605 4.073 4.858 0.128 11 0 "[    .    1    .    2]" 1 
       1598 1 145 THR HA   1 145 THR MG   . . 3.260 2.328 2.208 2.403     .  0 0 "[    .    1    .    2]" 1 
       1599 1 145 THR HA   1 151 LEU QD   . . 3.610 2.385 1.981 2.818     .  0 0 "[    .    1    .    2]" 1 
       1600 1 145 THR HB   1 149 GLY HA2  . . 5.500 5.426 4.800 5.622 0.122 12 0 "[    .    1    .    2]" 1 
       1601 1 145 THR HB   1 151 LEU QD   . . 4.630 4.271 3.898 4.508     .  0 0 "[    .    1    .    2]" 1 
       1602 1 145 THR MG   1 146 ASN H    . . 3.880 3.027 2.609 3.326     .  0 0 "[    .    1    .    2]" 1 
       1603 1 145 THR MG   1 146 ASN HA   . . 4.590 4.165 3.892 4.498     .  0 0 "[    .    1    .    2]" 1 
       1604 1 145 THR MG   1 149 GLY H    . . 4.280 3.567 3.131 3.997     .  0 0 "[    .    1    .    2]" 1 
       1605 1 145 THR MG   1 149 GLY HA2  . . 3.940 2.626 1.991 3.021     .  0 0 "[    .    1    .    2]" 1 
       1606 1 145 THR MG   1 149 GLY HA3  . . 4.520 4.017 3.385 4.414     .  0 0 "[    .    1    .    2]" 1 
       1607 1 145 THR MG   1 150 ASN H    . . 5.500 4.376 3.711 5.072     .  0 0 "[    .    1    .    2]" 1 
       1608 1 145 THR MG   1 151 LEU QD   . . 3.340 2.135 1.880 2.677     .  0 0 "[    .    1    .    2]" 1 
       1609 1 145 THR MG   1 151 LEU HG   . . 4.650 3.623 2.821 4.214     .  0 0 "[    .    1    .    2]" 1 
       1610 1 146 ASN H    1 150 ASN H    . . 4.520 3.992 3.355 4.576 0.056  8 0 "[    .    1    .    2]" 1 
       1611 1 146 ASN QB   1 147 GLN H    . . 3.610 2.767 1.688 3.536     .  0 0 "[    .    1    .    2]" 1 
       1612 1 146 ASN QB   1 148 ARG H    . . 4.580 2.917 2.430 3.484     .  0 0 "[    .    1    .    2]" 1 
       1613 1 146 ASN QB   1 150 ASN H    . . 4.480 3.289 2.518 4.576 0.096 17 0 "[    .    1    .    2]" 1 
       1614 1 146 ASN HB2  1 147 GLN H    . . 4.350 3.512 1.693 4.059     .  0 0 "[    .    1    .    2]" 1 
       1615 1 146 ASN HB3  1 147 GLN H    . . 4.350 3.156 2.070 3.909     .  0 0 "[    .    1    .    2]" 1 
       1616 1 146 ASN QD   1 147 GLN H    . . 3.920 3.643 2.672 4.194 0.274 17 0 "[    .    1    .    2]" 1 
       1617 1 147 GLN H    1 147 GLN QB   . . 3.690 2.403 2.205 2.833     .  0 0 "[    .    1    .    2]" 1 
       1618 1 147 GLN H    1 148 ARG H    . . 4.050 2.696 2.369 3.030     .  0 0 "[    .    1    .    2]" 1 
       1619 1 147 GLN HA   1 147 GLN QG   . . 3.600 2.904 2.371 3.470     .  0 0 "[    .    1    .    2]" 1 
       1620 1 147 GLN QB   1 148 ARG H    . . 4.220 3.206 2.579 3.970     .  0 0 "[    .    1    .    2]" 1 
       1621 1 148 ARG H    1 148 ARG QB   . . 3.740 2.331 2.114 2.561     .  0 0 "[    .    1    .    2]" 1 
       1622 1 148 ARG H    1 148 ARG QG   . . 4.090 3.356 2.209 4.095 0.005 15 0 "[    .    1    .    2]" 1 
       1623 1 148 ARG H    1 149 GLY H    . . 3.420 2.423 2.004 2.637     .  0 0 "[    .    1    .    2]" 1 
       1624 1 148 ARG H    1 149 GLY HA2  . . 5.390 4.730 4.269 4.936     .  0 0 "[    .    1    .    2]" 1 
       1625 1 148 ARG QB   1 149 GLY H    . . 4.140 3.231 2.940 3.931     .  0 0 "[    .    1    .    2]" 1 
       1626 1 149 GLY H    1 150 ASN H    . . 3.530 2.451 2.247 2.673     .  0 0 "[    .    1    .    2]" 1 
       1627 1 150 ASN H    1 150 ASN HB2  . . 4.010 2.787 2.447 3.725     .  0 0 "[    .    1    .    2]" 1 
       1628 1 150 ASN H    1 150 ASN QB   . . 3.480 2.466 2.335 2.798     .  0 0 "[    .    1    .    2]" 1 
       1629 1 150 ASN H    1 150 ASN HB3  . . 4.010 3.107 2.451 3.740     .  0 0 "[    .    1    .    2]" 1 
       1630 1 150 ASN H    1 151 LEU H    . . 4.550 4.336 3.755 4.518     .  0 0 "[    .    1    .    2]" 1 
       1631 1 150 ASN HA   1 151 LEU MD1  . . 4.150 2.726 2.420 4.227 0.077  8 0 "[    .    1    .    2]" 1 
       1632 1 150 ASN HA   1 151 LEU QD   . . 3.520 2.642 2.405 3.155     .  0 0 "[    .    1    .    2]" 1 
       1633 1 150 ASN HA   1 151 LEU MD2  . . 4.150 4.047 3.256 4.203 0.053 16 0 "[    .    1    .    2]" 1 
       1634 1 151 LEU H    1 151 LEU QB   . . 3.270 3.258 2.694 3.331 0.061  2 0 "[    .    1    .    2]" 1 
       1635 1 151 LEU H    1 151 LEU QD   . . 3.940 1.974 1.793 2.194     .  0 0 "[    .    1    .    2]" 1 
       1636 1 151 LEU H    1 151 LEU HG   . . 5.010 4.284 4.104 4.432     .  0 0 "[    .    1    .    2]" 1 
       1637 1 151 LEU HA   1 151 LEU MD1  . . 4.500 3.428 2.121 3.518     .  0 0 "[    .    1    .    2]" 1 
       1638 1 151 LEU HA   1 151 LEU QD   . . 3.490 3.084 2.096 3.155     .  0 0 "[    .    1    .    2]" 1 
       1639 1 151 LEU HA   1 151 LEU MD2  . . 4.500 3.531 3.267 3.574     .  0 0 "[    .    1    .    2]" 1 
       1640 1 151 LEU QB   1 151 LEU QD   . . 2.690 2.080 2.064 2.092     .  0 0 "[    .    1    .    2]" 1 
       1641 1 151 LEU QB   1 152 GLY H    . . 4.190 2.049 1.903 2.345     .  0 0 "[    .    1    .    2]" 1 
       1642 1 151 LEU HB2  1 151 LEU MD1  . . 3.590 3.205 3.192 3.218     .  0 0 "[    .    1    .    2]" 1 
       1643 1 151 LEU HB2  1 151 LEU MD2  . . 3.590 2.469 2.288 2.525     .  0 0 "[    .    1    .    2]" 1 
       1644 1 151 LEU HB3  1 151 LEU MD1  . . 3.590 2.343 2.307 2.506     .  0 0 "[    .    1    .    2]" 1 
       1645 1 151 LEU HB3  1 151 LEU MD2  . . 3.590 3.223 3.177 3.236     .  0 0 "[    .    1    .    2]" 1 
       1646 1 151 LEU QD   1 152 GLY H    . . 3.860 3.108 2.953 3.475     .  0 0 "[    .    1    .    2]" 1 
       1647 1 153 ALA H    1 153 ALA MB   . . 3.530 2.478 2.325 2.752     .  0 0 "[    .    1    .    2]" 1 
       1648 1 153 ALA MB   1 154 CYS H    . . 3.980 3.164 2.444 3.367     .  0 0 "[    .    1    .    2]" 1 
       1649 1 153 ALA MB   1 156 ILE MD   . . 3.460 2.375 2.006 2.822     .  0 0 "[    .    1    .    2]" 1 
       1650 1 154 CYS HA   1 156 ILE MD   . . 4.820 3.608 2.389 4.626     .  0 0 "[    .    1    .    2]" 1 
       1651 1 154 CYS QB   1 155 HIS H    . . 3.600 2.941 2.183 3.439     .  0 0 "[    .    1    .    2]" 1 
       1652 1 154 CYS QB   1 155 HIS HD2  . . 3.940 2.630 2.062 3.901     .  0 0 "[    .    1    .    2]" 1 
       1653 1 154 CYS HB2  1 155 HIS H    . . 4.100 3.832 3.205 4.050     .  0 0 "[    .    1    .    2]" 1 
       1654 1 154 CYS HB2  1 155 HIS HD2  . . 4.550 3.732 2.571 4.615 0.065 19 0 "[    .    1    .    2]" 1 
       1655 1 154 CYS HB3  1 155 HIS H    . . 4.100 3.085 2.222 3.719     .  0 0 "[    .    1    .    2]" 1 
       1656 1 154 CYS HB3  1 155 HIS HD2  . . 4.550 2.737 2.101 4.207     .  0 0 "[    .    1    .    2]" 1 
       1657 1 155 HIS H    1 156 ILE H    . . 4.060 2.814 2.569 3.175     .  0 0 "[    .    1    .    2]" 1 
       1658 1 155 HIS HA   1 155 HIS HD2  . . 4.360 4.076 2.867 4.426 0.066  7 0 "[    .    1    .    2]" 1 
       1659 1 156 ILE H    1 156 ILE HB   . . 3.790 2.545 2.460 2.640     .  0 0 "[    .    1    .    2]" 1 
       1660 1 156 ILE H    1 156 ILE MD   . . 4.090 3.193 1.806 3.699     .  0 0 "[    .    1    .    2]" 1 
       1661 1 156 ILE HA   1 156 ILE MD   . . 4.400 3.744 3.171 3.910     .  0 0 "[    .    1    .    2]" 1 
       1662 1 156 ILE HA   1 156 ILE MG   . . 3.420 2.387 2.316 2.454     .  0 0 "[    .    1    .    2]" 1 
       1663 1 156 ILE HB   1 157 ARG H    . . 4.920 4.220 3.940 4.350     .  0 0 "[    .    1    .    2]" 1 
       1664 1 156 ILE MD   1 156 ILE MG   . . 3.380 2.210 1.908 3.173     .  0 0 "[    .    1    .    2]" 1 
       1665 1 156 ILE MG   1 157 ARG H    . . 3.710 2.816 2.375 3.007     .  0 0 "[    .    1    .    2]" 1 
       1666 1 157 ARG H    1 157 ARG QG   . . 4.200 3.345 2.043 4.126     .  0 0 "[    .    1    .    2]" 1 
       1667 1 157 ARG HA   1 157 ARG QG   . . 3.690 2.831 2.314 3.354     .  0 0 "[    .    1    .    2]" 1 
       1668 1 157 ARG QB   1 158 LEU H    . . 4.420 3.294 2.496 3.799     .  0 0 "[    .    1    .    2]" 1 
       1669 1 157 ARG QG   1 158 LEU H    . . 3.580 3.040 2.334 3.713 0.133 19 0 "[    .    1    .    2]" 1 
       1670 1 157 ARG QG   1 159 GLU HA   . . 4.690 3.922 3.115 4.742 0.052 14 0 "[    .    1    .    2]" 1 
       1671 1 157 ARG QG   1 159 GLU QB   . . 5.180 4.151 2.733 5.239 0.059  4 0 "[    .    1    .    2]" 1 
       1672 1 157 ARG QG   1 159 GLU QG   . . 4.380 3.519 2.281 4.492 0.112 18 0 "[    .    1    .    2]" 1 
       1673 1 158 LEU H    1 158 LEU HB2  . . 3.240 2.613 2.212 2.987     .  0 0 "[    .    1    .    2]" 1 
       1674 1 158 LEU H    1 158 LEU QB   . . 2.460 2.268 2.155 2.349     .  0 0 "[    .    1    .    2]" 1 
       1675 1 158 LEU H    1 158 LEU HB3  . . 3.240 2.560 2.354 2.979     .  0 0 "[    .    1    .    2]" 1 
       1676 1 158 LEU HA   1 158 LEU MD1  . . 4.100 2.600 2.024 3.823     .  0 0 "[    .    1    .    2]" 1 
       1677 1 158 LEU HA   1 158 LEU QD   . . 3.190 2.212 2.017 2.874     .  0 0 "[    .    1    .    2]" 1 
       1678 1 158 LEU HA   1 158 LEU MD2  . . 4.100 3.485 2.085 3.912     .  0 0 "[    .    1    .    2]" 1 
       1679 1 158 LEU HA   1 159 GLU H    . . 3.560 2.156 2.115 2.242     .  0 0 "[    .    1    .    2]" 1 
       1680 1 158 LEU QD   1 159 GLU H    . . 3.670 2.670 2.253 3.258     .  0 0 "[    .    1    .    2]" 1 
       1681 1 158 LEU QD   1 160 ASN H    . . 3.830 2.857 2.304 3.587     .  0 0 "[    .    1    .    2]" 1 
       1682 1 158 LEU QD   1 161 PRO HA   . . 3.310 2.159 1.786 2.546     .  0 0 "[    .    1    .    2]" 1 
       1683 1 158 LEU QD   1 161 PRO QB   . . 3.330 2.037 1.863 2.407     .  0 0 "[    .    1    .    2]" 1 
       1684 1 158 LEU QD   1 161 PRO QG   . . 3.520 3.306 2.946 3.628 0.108 13 0 "[    .    1    .    2]" 1 
       1685 1 158 LEU MD1  1 161 PRO QB   . . 3.880 2.978 2.094 3.779     .  0 0 "[    .    1    .    2]" 1 
       1686 1 158 LEU MD2  1 161 PRO QB   . . 3.880 2.109 1.884 2.565     .  0 0 "[    .    1    .    2]" 1 
       1687 1 158 LEU HG   1 159 GLU H    . . 4.350 3.690 3.103 4.408 0.058  6 0 "[    .    1    .    2]" 1 
       1688 1 159 GLU H    1 160 ASN H    . . 3.480 2.322 2.002 2.634     .  0 0 "[    .    1    .    2]" 1 
       1689 1 159 GLU HA   1 159 GLU QG   . . 3.720 2.863 2.307 3.365     .  0 0 "[    .    1    .    2]" 1 
       1690 1 159 GLU QB   1 160 ASN H    . . 3.530 2.747 2.018 3.566 0.036 19 0 "[    .    1    .    2]" 1 
       1691 1 159 GLU QB   1 160 ASN HA   . . 4.810 4.300 4.024 4.597     .  0 0 "[    .    1    .    2]" 1 
       1692 1 159 GLU HB2  1 160 ASN H    . . 4.060 3.068 2.247 3.890     .  0 0 "[    .    1    .    2]" 1 
       1693 1 159 GLU HB3  1 160 ASN H    . . 4.060 3.502 2.031 4.170 0.110 19 0 "[    .    1    .    2]" 1 
       1694 1 160 ASN H    1 160 ASN HB2  . . 3.980 2.933 2.483 3.917     .  0 0 "[    .    1    .    2]" 1 
       1695 1 160 ASN H    1 160 ASN QB   . . 3.410 2.633 2.446 3.192     .  0 0 "[    .    1    .    2]" 1 
       1696 1 160 ASN H    1 160 ASN HB3  . . 3.980 3.299 2.629 3.851     .  0 0 "[    .    1    .    2]" 1 
       1697 1 160 ASN HA   1 161 PRO QD   . . 3.130 1.979 1.913 2.081     .  0 0 "[    .    1    .    2]" 1 
       1698 1 160 ASN HA   1 161 PRO QG   . . 4.300 3.887 3.823 3.986     .  0 0 "[    .    1    .    2]" 1 
       1699 1 160 ASN QB   1 161 PRO QD   . . 4.100 3.593 2.884 3.784     .  0 0 "[    .    1    .    2]" 1 
       1700 1 160 ASN HB2  1 161 PRO QD   . . 4.950 4.175 3.003 4.436     .  0 0 "[    .    1    .    2]" 1 
       1701 1 160 ASN HB3  1 161 PRO QD   . . 4.950 3.997 3.425 4.368     .  0 0 "[    .    1    .    2]" 1 
       1702 1 161 PRO HA   1 162 ALA H    . . 3.000 2.300 2.234 2.554     .  0 0 "[    .    1    .    2]" 1 
       1703 1 161 PRO QB   1 162 ALA H    . . 4.250 2.730 2.185 2.908     .  0 0 "[    .    1    .    2]" 1 
       1704 1 161 PRO QB   1 162 ALA MB   . . 4.380 4.346 3.962 4.452 0.072 18 0 "[    .    1    .    2]" 1 
       1705 1 161 PRO QG   1 162 ALA H    . . 4.280 4.258 3.815 4.387 0.107 18 0 "[    .    1    .    2]" 1 
       1706 1 161 PRO QG   1 162 ALA HA   . . 4.860 4.737 4.406 4.907 0.047 13 0 "[    .    1    .    2]" 1 
       1707 1 162 ALA H    1 162 ALA MB   . . 3.130 2.414 2.264 2.662     .  0 0 "[    .    1    .    2]" 1 
       1708 1 162 ALA H    1 163 GLN H    . . 4.660 4.066 2.368 4.610     .  0 0 "[    .    1    .    2]" 1 
       1709 1 162 ALA HA   1 163 GLN H    . . 2.970 2.293 2.121 3.220 0.250 12 0 "[    .    1    .    2]" 1 
       1710 1 162 ALA MB   1 163 GLN H    . . 3.520 3.162 2.557 3.563 0.043 10 0 "[    .    1    .    2]" 1 
       1711 1 163 GLN H    1 163 GLN QB   . . 3.420 2.748 2.209 3.378     .  0 0 "[    .    1    .    2]" 1 
       1712 1 163 GLN H    1 163 GLN QG   . . 4.290 2.996 2.039 4.294 0.004 12 0 "[    .    1    .    2]" 1 
       1713 1 163 GLN HA   1 163 GLN QG   . . 3.990 2.647 2.311 3.490     .  0 0 "[    .    1    .    2]" 1 
       1714 1 163 GLN HA   1 164 PRO QD   . . 3.470 1.978 1.829 2.178     .  0 0 "[    .    1    .    2]" 1 
       1715 1 164 PRO HA   1 165 VAL H    . . 2.820 2.209 2.136 2.653     .  0 0 "[    .    1    .    2]" 1 
       1716 1 164 PRO QG   1 165 VAL H    . . 4.850 4.685 4.165 4.832     .  0 0 "[    .    1    .    2]" 1 
       1717 1 165 VAL H    1 165 VAL HB   . . 3.950 3.033 2.450 3.745     .  0 0 "[    .    1    .    2]" 1 
       1718 1 165 VAL H    1 165 VAL QG   . . 3.830 2.212 1.850 2.700     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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