BMRB

NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
431799 2jqv RC 15295 cing 4-filtered-FRED Wattos check violation distance


data_2jqv


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              1772
    _Distance_constraint_stats_list.Viol_count                    3292
    _Distance_constraint_stats_list.Viol_total                    3699.647
    _Distance_constraint_stats_list.Viol_max                      0.354
    _Distance_constraint_stats_list.Viol_rms                      0.0217
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0052
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0562
    _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   7 GLN  0.559 0.129 20 0 "[    .    1    .    2]" 
       1   8 SER  2.092 0.157 14 0 "[    .    1    .    2]" 
       1   9 HIS  2.793 0.196 15 0 "[    .    1    .    2]" 
       1  10 ASN  2.386 0.130 10 0 "[    .    1    .    2]" 
       1  11 VAL  1.321 0.089 16 0 "[    .    1    .    2]" 
       1  12 PHE  3.873 0.175  4 0 "[    .    1    .    2]" 
       1  13 VAL  0.965 0.156  4 0 "[    .    1    .    2]" 
       1  17 ILE  8.892 0.338  3 0 "[    .    1    .    2]" 
       1  18 LEU  2.212 0.153 17 0 "[    .    1    .    2]" 
       1  19 GLU  0.983 0.196  3 0 "[    .    1    .    2]" 
       1  20 PRO  0.471 0.094 19 0 "[    .    1    .    2]" 
       1  21 ALA  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  22 VAL  2.291 0.276 10 0 "[    .    1    .    2]" 
       1  23 ALA  4.701 0.145  7 0 "[    .    1    .    2]" 
       1  24 ALA  1.144 0.091 10 0 "[    .    1    .    2]" 
       1  25 VAL  2.579 0.276 10 0 "[    .    1    .    2]" 
       1  26 ILE 18.511 0.338  3 0 "[    .    1    .    2]" 
       1  27 LEU  2.084 0.121 18 0 "[    .    1    .    2]" 
       1  28 ASP  0.023 0.023  1 0 "[    .    1    .    2]" 
       1  29 ARG  1.101 0.141  1 0 "[    .    1    .    2]" 
       1  30 THR  0.001 0.001 20 0 "[    .    1    .    2]" 
       1  31 ALA  0.743 0.121 18 0 "[    .    1    .    2]" 
       1  32 ASP  0.954 0.098  8 0 "[    .    1    .    2]" 
       1  33 THR  4.336 0.189 19 0 "[    .    1    .    2]" 
       1  34 VAL  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  35 PRO  1.564 0.109 16 0 "[    .    1    .    2]" 
       1  36 ALA  4.744 0.148  3 0 "[    .    1    .    2]" 
       1  37 VAL  5.326 0.234  5 0 "[    .    1    .    2]" 
       1  38 LEU  4.014 0.116 13 0 "[    .    1    .    2]" 
       1  39 HIS  4.116 0.219  2 0 "[    .    1    .    2]" 
       1  40 GLY  2.745 0.171 16 0 "[    .    1    .    2]" 
       1  41 TYR  7.218 0.187  6 0 "[    .    1    .    2]" 
       1  42 HIS  2.907 0.192 19 0 "[    .    1    .    2]" 
       1  43 ARG  1.237 0.154  6 0 "[    .    1    .    2]" 
       1  44 TYR  3.847 0.164 12 0 "[    .    1    .    2]" 
       1  45 LYS  2.529 0.180 19 0 "[    .    1    .    2]" 
       1  46 LEU  5.622 0.317  7 0 "[    .    1    .    2]" 
       1  47 LYS  4.876 0.317  7 0 "[    .    1    .    2]" 
       1  48 GLY  1.847 0.244  6 0 "[    .    1    .    2]" 
       1  49 LEU  1.546 0.217 10 0 "[    .    1    .    2]" 
       1  50 PRO  1.133 0.159 15 0 "[    .    1    .    2]" 
       1  52 PRO  1.500 0.205  3 0 "[    .    1    .    2]" 
       1  53 CYS  3.580 0.205  3 0 "[    .    1    .    2]" 
       1  54 ILE 10.288 0.187  6 0 "[    .    1    .    2]" 
       1  55 VAL  3.614 0.192 19 0 "[    .    1    .    2]" 
       1  57 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  58 ASP  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  59 SER  0.016 0.010  2 0 "[    .    1    .    2]" 
       1  60 GLY  2.209 0.171 16 0 "[    .    1    .    2]" 
       1  61 LYS  4.275 0.234  5 0 "[    .    1    .    2]" 
       1  62 VAL  3.483 0.096 17 0 "[    .    1    .    2]" 
       1  63 ASN  0.669 0.083 20 0 "[    .    1    .    2]" 
       1  64 GLY  0.409 0.087 19 0 "[    .    1    .    2]" 
       1  65 LYS  6.770 0.263 16 0 "[    .    1    .    2]" 
       1  66 VAL  1.676 0.180  2 0 "[    .    1    .    2]" 
       1  67 ILE  8.335 0.325  2 0 "[    .    1    .    2]" 
       1  68 THR  0.926 0.087 13 0 "[    .    1    .    2]" 
       1  69 GLY  0.020 0.020 15 0 "[    .    1    .    2]" 
       1  70 VAL  3.450 0.105 10 0 "[    .    1    .    2]" 
       1  71 SER  1.249 0.105 19 0 "[    .    1    .    2]" 
       1  72 ASP  1.669 0.157 14 0 "[    .    1    .    2]" 
       1  73 ALA  1.776 0.196 15 0 "[    .    1    .    2]" 
       1  74 GLU  1.071 0.144  8 0 "[    .    1    .    2]" 
       1  75 LEU  4.904 0.160 13 0 "[    .    1    .    2]" 
       1  76 ASN  0.085 0.085 16 0 "[    .    1    .    2]" 
       1  77 ASN  4.358 0.140  5 0 "[    .    1    .    2]" 
       1  78 PHE  8.352 0.227 17 0 "[    .    1    .    2]" 
       1  79 ASP  0.326 0.085 16 0 "[    .    1    .    2]" 
       1  80 VAL  0.723 0.116  4 0 "[    .    1    .    2]" 
       1  83 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  84 ASN  0.182 0.182  8 0 "[    .    1    .    2]" 
       1  85 ASP  1.704 0.138 10 0 "[    .    1    .    2]" 
       1  86 TYR  4.013 0.290  7 0 "[    .    1    .    2]" 
       1  87 GLU  2.585 0.147  3 0 "[    .    1    .    2]" 
       1  88 ARG  2.884 0.323 16 0 "[    .    1    .    2]" 
       1  89 VAL  1.895 0.133 13 0 "[    .    1    .    2]" 
       1  90 THR  3.333 0.140  3 0 "[    .    1    .    2]" 
       1  91 VAL  5.397 0.252  7 0 "[    .    1    .    2]" 
       1  92 GLU  6.078 0.235  9 0 "[    .    1    .    2]" 
       1  93 VAL  4.791 0.168  4 0 "[    .    1    .    2]" 
       1  94 VAL  6.491 0.189 11 0 "[    .    1    .    2]" 
       1  95 ARG  0.897 0.095  5 0 "[    .    1    .    2]" 
       1  96 MET  2.866 0.148  3 0 "[    .    1    .    2]" 
       1  97 ASP  0.442 0.095  5 0 "[    .    1    .    2]" 
       1  98 ASN  0.269 0.102 10 0 "[    .    1    .    2]" 
       1  99 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 100 GLU  6.311 0.161  3 0 "[    .    1    .    2]" 
       1 101 LYS  5.597 0.189 11 0 "[    .    1    .    2]" 
       1 102 VAL  1.246 0.124 15 0 "[    .    1    .    2]" 
       1 103 LYS  7.854 0.252  7 0 "[    .    1    .    2]" 
       1 104 VAL  0.541 0.108 20 0 "[    .    1    .    2]" 
       1 105 GLU  0.998 0.140  3 0 "[    .    1    .    2]" 
       1 106 THR  2.693 0.133 13 0 "[    .    1    .    2]" 
       1 107 TYR  0.148 0.087 18 0 "[    .    1    .    2]" 
       1 108 VAL  2.133 0.103 11 0 "[    .    1    .    2]" 
       1 109 TRP  6.184 0.165  8 0 "[    .    1    .    2]" 
       1 110 VAL  5.822 0.290  7 0 "[    .    1    .    2]" 
       1 111 ASN  1.814 0.125  7 0 "[    .    1    .    2]" 
       1 112 LYS  4.848 0.256 12 0 "[    .    1    .    2]" 
       1 113 ASP  1.388 0.119 11 0 "[    .    1    .    2]" 
       1 114 ASP  0.213 0.119 11 0 "[    .    1    .    2]" 
       1 117 MET  1.253 0.193 15 0 "[    .    1    .    2]" 
       1 118 TYR  1.096 0.263 15 0 "[    .    1    .    2]" 
       1 119 GLY  1.500 0.263 15 0 "[    .    1    .    2]" 
       1 120 GLU  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 121 TRP  1.293 0.198 20 0 "[    .    1    .    2]" 
       1 122 ASP  0.595 0.198 20 0 "[    .    1    .    2]" 
       1 123 PHE  0.246 0.073  8 0 "[    .    1    .    2]" 
       1 124 GLU  1.818 0.140 14 0 "[    .    1    .    2]" 
       1 125 GLU  1.179 0.135  8 0 "[    .    1    .    2]" 
       1 126 TRP  1.168 0.131 19 0 "[    .    1    .    2]" 
       1 127 ARG  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 128 VAL  1.640 0.135  8 0 "[    .    1    .    2]" 
       1 129 VAL  0.358 0.134 12 0 "[    .    1    .    2]" 
       1 130 HIS  1.839 0.134 12 0 "[    .    1    .    2]" 
       1 131 ALA  0.779 0.068 13 0 "[    .    1    .    2]" 
       1 132 GLU  1.023 0.119  1 0 "[    .    1    .    2]" 
       1 133 LYS  2.937 0.183  9 0 "[    .    1    .    2]" 
       1 134 PHE  1.139 0.111  9 0 "[    .    1    .    2]" 
       1 135 VAL  1.301 0.196 18 0 "[    .    1    .    2]" 
       1 136 GLU  2.919 0.354 20 0 "[    .    1    .    2]" 
       1 137 THR  1.465 0.115  4 0 "[    .    1    .    2]" 
       1 138 PHE  0.936 0.156  3 0 "[    .    1    .    2]" 
       1 139 ARG  0.904 0.133  3 0 "[    .    1    .    2]" 
       1 140 LYS  1.380 0.125  8 0 "[    .    1    .    2]" 
       1 141 MET  2.490 0.156  3 0 "[    .    1    .    2]" 
       1 142 LEU  1.125 0.156  3 0 "[    .    1    .    2]" 
       1 143 GLU  0.638 0.125  8 0 "[    .    1    .    2]" 
       1 144 TRP  1.312 0.140 20 0 "[    .    1    .    2]" 
       1 145 ASN  0.279 0.047  5 0 "[    .    1    .    2]" 
       1 146 LYS  0.503 0.087 14 0 "[    .    1    .    2]" 
       1 147 ASN  0.236 0.045  6 0 "[    .    1    .    2]" 
       1 148 PRO  0.004 0.004 12 0 "[    .    1    .    2]" 
       1 149 ASN  0.505 0.168 20 0 "[    .    1    .    2]" 
       1 150 GLY  0.004 0.004 12 0 "[    .    1    .    2]" 
       1 151 LYS  1.530 0.168 20 0 "[    .    1    .    2]" 
       1 152 SER  0.022 0.022  4 0 "[    .    1    .    2]" 
       1 153 MET  0.294 0.092 16 0 "[    .    1    .    2]" 
       1 154 GLU  0.384 0.154 10 0 "[    .    1    .    2]" 
       1 155 GLU  2.297 0.184 13 0 "[    .    1    .    2]" 
       1 156 ALA  0.086 0.055 10 0 "[    .    1    .    2]" 
       1 157 VAL  4.042 0.184 13 0 "[    .    1    .    2]" 
       1 158 GLY  0.137 0.076 13 0 "[    .    1    .    2]" 
       1 160 LEU  0.988 0.113 13 0 "[    .    1    .    2]" 
       1 161 LEU  1.804 0.221 17 0 "[    .    1    .    2]" 
       1 163 SER  0.628 0.079 12 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   7 GLN H    1   7 GLN QB   . . 3.400 2.680 2.180 3.370     .  0 0 "[    .    1    .    2]" 1 
          2 1   7 GLN H    1   8 SER H    . . 4.070 3.373 2.211 4.199 0.129 20 0 "[    .    1    .    2]" 1 
          3 1   7 GLN HA   1   7 GLN QG   . . 3.490 2.731 2.432 3.366     .  0 0 "[    .    1    .    2]" 1 
          4 1   7 GLN HA   1   8 SER H    . . 3.340 2.513 2.085 3.432 0.092 13 0 "[    .    1    .    2]" 1 
          5 1   7 GLN QB   1   8 SER H    . . 4.240 3.431 1.693 4.071     .  0 0 "[    .    1    .    2]" 1 
          6 1   7 GLN HB2  1   7 GLN QG   . . 2.760 2.302 2.155 2.382     .  0 0 "[    .    1    .    2]" 1 
          7 1   7 GLN HB2  1   8 SER H    . . 4.900 4.038 1.708 4.625     .  0 0 "[    .    1    .    2]" 1 
          8 1   7 GLN HB3  1   7 GLN QG   . . 2.760 2.303 2.169 2.381     .  0 0 "[    .    1    .    2]" 1 
          9 1   7 GLN HB3  1   8 SER H    . . 4.900 3.876 1.896 4.519     .  0 0 "[    .    1    .    2]" 1 
         10 1   8 SER HA   1  69 GLY QA   . . 5.340 4.271 3.537 4.841     .  0 0 "[    .    1    .    2]" 1 
         11 1   8 SER HA   1  70 VAL H    . . 4.660 4.324 3.673 4.740 0.080  5 0 "[    .    1    .    2]" 1 
         12 1   8 SER HA   1  71 SER HA   . . 3.960 3.293 2.920 3.837     .  0 0 "[    .    1    .    2]" 1 
         13 1   8 SER HA   1  72 ASP H    . . 4.820 4.852 4.237 4.977 0.157 14 0 "[    .    1    .    2]" 1 
         14 1   8 SER QB   1  69 GLY QA   . . 3.750 2.301 1.863 3.770 0.020 15 0 "[    .    1    .    2]" 1 
         15 1   8 SER QB   1  70 VAL H    . . 4.590 3.171 2.302 4.618 0.028 15 0 "[    .    1    .    2]" 1 
         16 1   9 HIS H    1  70 VAL H    . . 4.780 2.800 2.184 3.196     .  0 0 "[    .    1    .    2]" 1 
         17 1   9 HIS H    1  70 VAL HB   . . 4.340 3.218 2.921 3.534     .  0 0 "[    .    1    .    2]" 1 
         18 1   9 HIS H    1  71 SER HA   . . 4.880 3.691 3.249 4.006     .  0 0 "[    .    1    .    2]" 1 
         19 1   9 HIS HA   1  70 VAL HB   . . 4.440 4.441 4.346 4.509 0.069  9 0 "[    .    1    .    2]" 1 
         20 1   9 HIS QB   1  11 VAL QG   . . 3.880 3.171 2.722 3.928 0.048 11 0 "[    .    1    .    2]" 1 
         21 1   9 HIS QB   1  70 VAL H    . . 4.060 3.565 3.428 3.694     .  0 0 "[    .    1    .    2]" 1 
         22 1   9 HIS QB   1  70 VAL HA   . . 4.390 4.439 4.360 4.495 0.105 10 0 "[    .    1    .    2]" 1 
         23 1   9 HIS QB   1  70 VAL HB   . . 3.500 2.069 1.992 2.230     .  0 0 "[    .    1    .    2]" 1 
         24 1   9 HIS QB   1  70 VAL QG   . . 3.800 2.741 2.610 2.850     .  0 0 "[    .    1    .    2]" 1 
         25 1   9 HIS QB   1  75 LEU QD   . . 4.080 2.324 1.893 2.697     .  0 0 "[    .    1    .    2]" 1 
         26 1   9 HIS HB2  1  10 ASN H    . . 4.500 3.793 3.646 4.008     .  0 0 "[    .    1    .    2]" 1 
         27 1   9 HIS HB2  1  70 VAL H    . . 4.760 3.679 3.511 3.843     .  0 0 "[    .    1    .    2]" 1 
         28 1   9 HIS HB2  1  70 VAL HB   . . 4.140 2.098 2.011 2.276     .  0 0 "[    .    1    .    2]" 1 
         29 1   9 HIS HB3  1  10 ASN H    . . 4.500 2.607 2.428 2.903     .  0 0 "[    .    1    .    2]" 1 
         30 1   9 HIS HB3  1  70 VAL H    . . 4.760 4.781 4.673 4.835 0.075 15 0 "[    .    1    .    2]" 1 
         31 1   9 HIS HB3  1  70 VAL HB   . . 4.140 3.186 3.040 3.357     .  0 0 "[    .    1    .    2]" 1 
         32 1   9 HIS HE1  1  72 ASP H    . . 4.820 3.586 2.925 4.858 0.038 15 0 "[    .    1    .    2]" 1 
         33 1   9 HIS HE1  1  73 ALA H    . . 5.390 5.413 5.123 5.586 0.196 15 0 "[    .    1    .    2]" 1 
         34 1  10 ASN H    1  10 ASN HB2  . . 4.090 2.619 2.502 2.713     .  0 0 "[    .    1    .    2]" 1 
         35 1  10 ASN H    1  10 ASN QB   . . 3.520 2.573 2.465 2.659     .  0 0 "[    .    1    .    2]" 1 
         36 1  10 ASN H    1  10 ASN HB3  . . 4.090 3.765 3.676 3.829     .  0 0 "[    .    1    .    2]" 1 
         37 1  10 ASN H    1  70 VAL HB   . . 5.010 4.539 4.358 4.720     .  0 0 "[    .    1    .    2]" 1 
         38 1  10 ASN H    1  75 LEU HG   . . 5.500 5.551 5.526 5.600 0.100 16 0 "[    .    1    .    2]" 1 
         39 1  10 ASN H    1 104 VAL HA   . . 4.340 3.827 3.286 4.382 0.042 16 0 "[    .    1    .    2]" 1 
         40 1  10 ASN H    1 104 VAL HB   . . 5.370 4.386 3.989 4.668     .  0 0 "[    .    1    .    2]" 1 
         41 1  10 ASN H    1 105 GLU H    . . 4.900 3.783 3.269 4.050     .  0 0 "[    .    1    .    2]" 1 
         42 1  10 ASN HA   1  11 VAL HB   . . 5.020 4.678 4.474 4.794     .  0 0 "[    .    1    .    2]" 1 
         43 1  10 ASN HA   1  67 ILE H    . . 4.980 4.434 4.219 4.622     .  0 0 "[    .    1    .    2]" 1 
         44 1  10 ASN HA   1  67 ILE HB   . . 5.060 4.262 3.741 4.693     .  0 0 "[    .    1    .    2]" 1 
         45 1  10 ASN HA   1  68 THR HA   . . 3.620 2.456 2.289 2.540     .  0 0 "[    .    1    .    2]" 1 
         46 1  10 ASN HA   1  68 THR HB   . . 4.640 4.649 4.511 4.727 0.087 13 0 "[    .    1    .    2]" 1 
         47 1  10 ASN HA   1  68 THR MG   . . 4.460 3.524 3.183 3.800     .  0 0 "[    .    1    .    2]" 1 
         48 1  10 ASN HA   1  69 GLY H    . . 4.790 3.951 3.718 4.250     .  0 0 "[    .    1    .    2]" 1 
         49 1  10 ASN HA   1  70 VAL H    . . 4.690 3.954 3.713 4.278     .  0 0 "[    .    1    .    2]" 1 
         50 1  10 ASN HA   1  70 VAL HB   . . 4.940 4.148 3.893 4.424     .  0 0 "[    .    1    .    2]" 1 
         51 1  10 ASN HA   1 104 VAL QG   . . 4.660 4.119 3.979 4.225     .  0 0 "[    .    1    .    2]" 1 
         52 1  10 ASN QB   1  11 VAL H    . . 4.470 3.190 3.022 3.289     .  0 0 "[    .    1    .    2]" 1 
         53 1  10 ASN QB   1  66 VAL QG   . . 3.080 3.046 2.759 3.210 0.130 10 0 "[    .    1    .    2]" 1 
         54 1  10 ASN QB   1  68 THR HA   . . 5.060 3.591 3.275 3.908     .  0 0 "[    .    1    .    2]" 1 
         55 1  10 ASN QB   1  68 THR MG   . . 4.660 2.946 2.485 3.284     .  0 0 "[    .    1    .    2]" 1 
         56 1  10 ASN QB   1 104 VAL HA   . . 3.660 2.781 2.259 3.092     .  0 0 "[    .    1    .    2]" 1 
         57 1  10 ASN QB   1 104 VAL HB   . . 4.180 2.782 2.521 3.153     .  0 0 "[    .    1    .    2]" 1 
         58 1  10 ASN QB   1 104 VAL QG   . . 3.430 1.832 1.721 1.920     .  0 0 "[    .    1    .    2]" 1 
         59 1  10 ASN QB   1 105 GLU H    . . 4.770 3.684 3.397 3.933     .  0 0 "[    .    1    .    2]" 1 
         60 1  10 ASN HB2  1 104 VAL HA   . . 4.310 2.829 2.276 3.165     .  0 0 "[    .    1    .    2]" 1 
         61 1  10 ASN HB2  1 104 VAL HB   . . 4.930 3.046 2.684 3.499     .  0 0 "[    .    1    .    2]" 1 
         62 1  10 ASN HB3  1 104 VAL HA   . . 4.310 4.121 3.697 4.350 0.040 20 0 "[    .    1    .    2]" 1 
         63 1  10 ASN HB3  1 104 VAL HB   . . 4.930 3.239 2.843 3.587     .  0 0 "[    .    1    .    2]" 1 
         64 1  11 VAL H    1  11 VAL HB   . . 3.710 2.760 2.656 3.283     .  0 0 "[    .    1    .    2]" 1 
         65 1  11 VAL H    1  11 VAL MG1  . . 3.940 3.730 2.247 3.927     .  0 0 "[    .    1    .    2]" 1 
         66 1  11 VAL H    1  11 VAL QG   . . 3.410 2.497 2.234 2.659     .  0 0 "[    .    1    .    2]" 1 
         67 1  11 VAL H    1  11 VAL MG2  . . 3.940 2.696 2.389 3.938     .  0 0 "[    .    1    .    2]" 1 
         68 1  11 VAL H    1  66 VAL HA   . . 5.170 4.130 3.968 4.297     .  0 0 "[    .    1    .    2]" 1 
         69 1  11 VAL H    1  66 VAL HB   . . 5.340 3.444 3.256 3.609     .  0 0 "[    .    1    .    2]" 1 
         70 1  11 VAL H    1  67 ILE H    . . 4.000 2.700 2.560 2.838     .  0 0 "[    .    1    .    2]" 1 
         71 1  11 VAL H    1  67 ILE HB   . . 4.160 2.895 2.631 3.334     .  0 0 "[    .    1    .    2]" 1 
         72 1  11 VAL H    1  67 ILE MD   . . 5.100 4.178 3.692 4.702     .  0 0 "[    .    1    .    2]" 1 
         73 1  11 VAL H    1  67 ILE MG   . . 4.690 4.287 4.117 4.528     .  0 0 "[    .    1    .    2]" 1 
         74 1  11 VAL H    1  68 THR H    . . 5.500 4.902 4.781 5.043     .  0 0 "[    .    1    .    2]" 1 
         75 1  11 VAL H    1  68 THR HA   . . 4.620 3.808 3.675 3.928     .  0 0 "[    .    1    .    2]" 1 
         76 1  11 VAL H    1  68 THR MG   . . 4.700 4.328 4.076 4.569     .  0 0 "[    .    1    .    2]" 1 
         77 1  11 VAL H    1  70 VAL QG   . . 4.010 3.388 3.085 3.669     .  0 0 "[    .    1    .    2]" 1 
         78 1  11 VAL H    1 104 VAL HB   . . 4.340 4.249 4.094 4.365 0.025 12 0 "[    .    1    .    2]" 1 
         79 1  11 VAL HA   1  11 VAL MG1  . . 3.710 2.455 2.297 3.225     .  0 0 "[    .    1    .    2]" 1 
         80 1  11 VAL HA   1  11 VAL MG2  . . 3.710 2.489 2.432 2.608     .  0 0 "[    .    1    .    2]" 1 
         81 1  11 VAL HA   1 104 VAL QG   . . 4.410 3.644 3.327 3.864     .  0 0 "[    .    1    .    2]" 1 
         82 1  11 VAL HA   1 105 GLU H    . . 3.800 2.673 2.322 3.037     .  0 0 "[    .    1    .    2]" 1 
         83 1  11 VAL HA   1 105 GLU QG   . . 4.780 4.466 3.877 4.808 0.028  5 0 "[    .    1    .    2]" 1 
         84 1  11 VAL HA   1 106 THR HA   . . 4.270 4.126 3.821 4.356 0.086  2 0 "[    .    1    .    2]" 1 
         85 1  11 VAL QG   1  12 PHE H    . . 3.960 2.816 2.633 2.919     .  0 0 "[    .    1    .    2]" 1 
         86 1  11 VAL QG   1  67 ILE H    . . 4.850 3.692 2.821 3.929     .  0 0 "[    .    1    .    2]" 1 
         87 1  11 VAL QG   1  67 ILE HB   . . 4.140 2.991 1.869 3.485     .  0 0 "[    .    1    .    2]" 1 
         88 1  11 VAL QG   1  67 ILE MD   . . 3.620 2.618 2.085 3.368     .  0 0 "[    .    1    .    2]" 1 
         89 1  11 VAL QG   1  70 VAL H    . . 4.910 4.814 4.592 4.980 0.070 13 0 "[    .    1    .    2]" 1 
         90 1  11 VAL QG   1  70 VAL HB   . . 3.910 3.269 3.055 3.667     .  0 0 "[    .    1    .    2]" 1 
         91 1  11 VAL QG   1  70 VAL QG   . . 3.310 2.302 1.990 2.668     .  0 0 "[    .    1    .    2]" 1 
         92 1  11 VAL QG   1  75 LEU HA   . . 4.230 3.686 3.338 4.048     .  0 0 "[    .    1    .    2]" 1 
         93 1  11 VAL QG   1  75 LEU HG   . . 4.760 3.332 1.936 4.453     .  0 0 "[    .    1    .    2]" 1 
         94 1  11 VAL QG   1  78 PHE QD   . . 4.960 3.059 2.424 3.477     .  0 0 "[    .    1    .    2]" 1 
         95 1  11 VAL QG   1  78 PHE QE   . . 3.640 3.472 2.935 3.729 0.089 16 0 "[    .    1    .    2]" 1 
         96 1  11 VAL QG   1 105 GLU H    . . 5.010 3.604 3.228 3.933     .  0 0 "[    .    1    .    2]" 1 
         97 1  11 VAL QG   1 105 GLU QB   . . 4.050 2.576 2.024 3.048     .  0 0 "[    .    1    .    2]" 1 
         98 1  11 VAL QG   1 105 GLU QG   . . 4.260 3.898 2.943 4.307 0.047 13 0 "[    .    1    .    2]" 1 
         99 1  11 VAL QG   1 106 THR HA   . . 3.770 2.771 2.363 3.044     .  0 0 "[    .    1    .    2]" 1 
        100 1  11 VAL MG1  1  78 PHE QE   . . 5.090 4.486 3.138 5.019     .  0 0 "[    .    1    .    2]" 1 
        101 1  11 VAL MG2  1  78 PHE QE   . . 5.090 3.746 3.001 5.113 0.023  1 0 "[    .    1    .    2]" 1 
        102 1  12 PHE H    1  12 PHE HB2  . . 4.080 2.784 2.626 2.894     .  0 0 "[    .    1    .    2]" 1 
        103 1  12 PHE H    1  12 PHE HB3  . . 4.080 2.501 2.464 2.543     .  0 0 "[    .    1    .    2]" 1 
        104 1  12 PHE H    1  12 PHE QD   . . 4.760 4.250 4.222 4.280     .  0 0 "[    .    1    .    2]" 1 
        105 1  12 PHE H    1  66 VAL HB   . . 4.600 4.542 4.345 4.638 0.038 13 0 "[    .    1    .    2]" 1 
        106 1  12 PHE H    1  91 VAL QG   . . 5.110 4.174 4.048 4.301     .  0 0 "[    .    1    .    2]" 1 
        107 1  12 PHE H    1  93 VAL MG1  . . 5.350 4.735 4.591 4.888     .  0 0 "[    .    1    .    2]" 1 
        108 1  12 PHE H    1  93 VAL QG   . . 4.590 4.393 4.274 4.531     .  0 0 "[    .    1    .    2]" 1 
        109 1  12 PHE H    1  93 VAL MG2  . . 5.350 5.205 4.985 5.366 0.016  9 0 "[    .    1    .    2]" 1 
        110 1  12 PHE H    1 104 VAL HB   . . 3.950 3.104 2.478 3.314     .  0 0 "[    .    1    .    2]" 1 
        111 1  12 PHE H    1 104 VAL MG1  . . 4.370 4.277 3.770 4.416 0.046 16 0 "[    .    1    .    2]" 1 
        112 1  12 PHE H    1 104 VAL QG   . . 3.700 2.795 2.587 3.008     .  0 0 "[    .    1    .    2]" 1 
        113 1  12 PHE H    1 104 VAL MG2  . . 4.370 2.835 2.607 3.068     .  0 0 "[    .    1    .    2]" 1 
        114 1  12 PHE H    1 105 GLU H    . . 4.590 3.521 3.196 3.649     .  0 0 "[    .    1    .    2]" 1 
        115 1  12 PHE H    1 105 GLU QB   . . 5.240 4.213 3.927 4.553     .  0 0 "[    .    1    .    2]" 1 
        116 1  12 PHE H    1 106 THR HA   . . 3.500 3.299 3.061 3.507 0.007  8 0 "[    .    1    .    2]" 1 
        117 1  12 PHE HA   1  12 PHE QD   . . 3.560 3.096 2.989 3.174     .  0 0 "[    .    1    .    2]" 1 
        118 1  12 PHE HA   1  13 VAL H    . . 3.270 2.145 2.065 2.252     .  0 0 "[    .    1    .    2]" 1 
        119 1  12 PHE HA   1  65 LYS H    . . 5.340 4.446 4.258 4.605     .  0 0 "[    .    1    .    2]" 1 
        120 1  12 PHE HA   1  66 VAL HA   . . 3.290 2.186 2.065 2.365     .  0 0 "[    .    1    .    2]" 1 
        121 1  12 PHE HA   1  66 VAL MG1  . . 4.480 2.061 1.939 2.185     .  0 0 "[    .    1    .    2]" 1 
        122 1  12 PHE HA   1  66 VAL QG   . . 3.810 2.057 1.936 2.180     .  0 0 "[    .    1    .    2]" 1 
        123 1  12 PHE HA   1  66 VAL MG2  . . 4.480 4.458 4.407 4.524 0.044  5 0 "[    .    1    .    2]" 1 
        124 1  12 PHE HA   1  67 ILE H    . . 4.320 3.623 3.438 3.763     .  0 0 "[    .    1    .    2]" 1 
        125 1  12 PHE QB   1  38 LEU QD   . . 4.440 3.251 3.040 3.492     .  0 0 "[    .    1    .    2]" 1 
        126 1  12 PHE QB   1  66 VAL HA   . . 4.530 3.983 3.883 4.078     .  0 0 "[    .    1    .    2]" 1 
        127 1  12 PHE QB   1  66 VAL QG   . . 3.750 2.056 1.935 2.181     .  0 0 "[    .    1    .    2]" 1 
        128 1  12 PHE QB   1  91 VAL QG   . . 4.780 2.947 2.862 3.017     .  0 0 "[    .    1    .    2]" 1 
        129 1  12 PHE QB   1  93 VAL QG   . . 3.830 2.363 2.269 2.453     .  0 0 "[    .    1    .    2]" 1 
        130 1  12 PHE QB   1 104 VAL HB   . . 5.060 3.574 3.064 3.809     .  0 0 "[    .    1    .    2]" 1 
        131 1  12 PHE QB   1 104 VAL QG   . . 3.300 1.897 1.823 2.042     .  0 0 "[    .    1    .    2]" 1 
        132 1  12 PHE QB   1 106 THR HA   . . 4.150 3.658 3.307 3.940     .  0 0 "[    .    1    .    2]" 1 
        133 1  12 PHE QB   1 106 THR MG   . . 4.740 3.489 1.753 3.915     .  0 0 "[    .    1    .    2]" 1 
        134 1  12 PHE HB2  1 104 VAL MG1  . . 5.460 3.675 2.985 3.971     .  0 0 "[    .    1    .    2]" 1 
        135 1  12 PHE HB2  1 104 VAL MG2  . . 5.460 1.942 1.867 2.084     .  0 0 "[    .    1    .    2]" 1 
        136 1  12 PHE HB3  1 104 VAL MG1  . . 5.460 4.885 4.152 5.187     .  0 0 "[    .    1    .    2]" 1 
        137 1  12 PHE HB3  1 104 VAL MG2  . . 5.460 2.756 2.409 3.032     .  0 0 "[    .    1    .    2]" 1 
        138 1  12 PHE QD   1  36 ALA MB   . . 3.560 2.602 2.438 2.870     .  0 0 "[    .    1    .    2]" 1 
        139 1  12 PHE QD   1  37 VAL H    . . 5.230 5.038 4.765 5.247 0.017  9 0 "[    .    1    .    2]" 1 
        140 1  12 PHE QD   1  37 VAL HA   . . 4.600 4.647 4.616 4.775 0.175  4 0 "[    .    1    .    2]" 1 
        141 1  12 PHE QD   1  38 LEU HA   . . 4.860 4.907 4.861 4.961 0.101 15 0 "[    .    1    .    2]" 1 
        142 1  12 PHE QD   1  38 LEU MD1  . . 5.150 4.587 4.497 4.698     .  0 0 "[    .    1    .    2]" 1 
        143 1  12 PHE QD   1  38 LEU QD   . . 4.120 3.115 2.895 3.355     .  0 0 "[    .    1    .    2]" 1 
        144 1  12 PHE QD   1  38 LEU MD2  . . 5.150 3.170 2.929 3.435     .  0 0 "[    .    1    .    2]" 1 
        145 1  12 PHE QD   1  54 ILE MD   . . 4.420 3.324 3.041 3.657     .  0 0 "[    .    1    .    2]" 1 
        146 1  12 PHE QD   1  62 VAL HB   . . 5.000 4.887 4.634 5.070 0.070 11 0 "[    .    1    .    2]" 1 
        147 1  12 PHE QD   1  62 VAL QG   . . 5.380 4.106 3.748 4.311     .  0 0 "[    .    1    .    2]" 1 
        148 1  12 PHE QD   1  64 GLY H    . . 4.650 4.579 4.438 4.662 0.012 16 0 "[    .    1    .    2]" 1 
        149 1  12 PHE QD   1  65 LYS H    . . 4.400 4.422 4.350 4.487 0.087  8 0 "[    .    1    .    2]" 1 
        150 1  12 PHE QD   1  66 VAL HA   . . 4.260 4.194 4.024 4.311 0.051  4 0 "[    .    1    .    2]" 1 
        151 1  12 PHE QD   1  66 VAL MG1  . . 4.730 2.097 1.951 2.165     .  0 0 "[    .    1    .    2]" 1 
        152 1  12 PHE QD   1  66 VAL QG   . . 3.280 2.092 1.948 2.160     .  0 0 "[    .    1    .    2]" 1 
        153 1  12 PHE QD   1  66 VAL MG2  . . 4.730 4.272 4.099 4.371     .  0 0 "[    .    1    .    2]" 1 
        154 1  12 PHE QD   1  91 VAL QG   . . 4.990 3.846 3.699 3.996     .  0 0 "[    .    1    .    2]" 1 
        155 1  12 PHE QD   1  93 VAL HA   . . 5.500 5.526 5.483 5.589 0.089  8 0 "[    .    1    .    2]" 1 
        156 1  12 PHE QD   1  93 VAL MG1  . . 4.260 2.343 2.238 2.450     .  0 0 "[    .    1    .    2]" 1 
        157 1  12 PHE QD   1  93 VAL QG   . . 3.620 2.227 2.163 2.318     .  0 0 "[    .    1    .    2]" 1 
        158 1  12 PHE QD   1  93 VAL MG2  . . 4.260 2.805 2.493 2.987     .  0 0 "[    .    1    .    2]" 1 
        159 1  12 PHE QD   1 104 VAL QG   . . 3.790 3.310 3.222 3.476     .  0 0 "[    .    1    .    2]" 1 
        160 1  12 PHE QD   1 106 THR MG   . . 5.350 3.762 2.653 3.969     .  0 0 "[    .    1    .    2]" 1 
        161 1  12 PHE QD   1 107 TYR H    . . 4.960 4.582 4.172 4.992 0.032  8 0 "[    .    1    .    2]" 1 
        162 1  12 PHE QE   1  36 ALA H    . . 5.170 3.841 3.726 3.997     .  0 0 "[    .    1    .    2]" 1 
        163 1  12 PHE QE   1  36 ALA MB   . . 3.670 3.072 2.882 3.336     .  0 0 "[    .    1    .    2]" 1 
        164 1  12 PHE QE   1  38 LEU H    . . 4.860 2.934 2.817 3.156     .  0 0 "[    .    1    .    2]" 1 
        165 1  12 PHE QE   1  38 LEU QB   . . 4.390 3.040 2.896 3.139     .  0 0 "[    .    1    .    2]" 1 
        166 1  12 PHE QE   1  38 LEU QD   . . 3.620 3.281 3.022 3.475     .  0 0 "[    .    1    .    2]" 1 
        167 1  12 PHE QE   1  62 VAL HB   . . 3.900 3.068 2.629 3.363     .  0 0 "[    .    1    .    2]" 1 
        168 1  12 PHE QE   1  62 VAL MG1  . . 4.980 2.344 1.986 2.597     .  0 0 "[    .    1    .    2]" 1 
        169 1  12 PHE QE   1  62 VAL QG   . . 3.680 2.321 1.979 2.572     .  0 0 "[    .    1    .    2]" 1 
        170 1  12 PHE QE   1  62 VAL MG2  . . 4.980 3.775 3.217 4.151     .  0 0 "[    .    1    .    2]" 1 
        171 1  12 PHE QE   1  63 ASN HA   . . 4.600 3.498 3.238 3.764     .  0 0 "[    .    1    .    2]" 1 
        172 1  12 PHE QE   1  64 GLY H    . . 3.990 2.503 2.363 2.649     .  0 0 "[    .    1    .    2]" 1 
        173 1  12 PHE QE   1  64 GLY HA2  . . 4.670 4.515 4.394 4.722 0.052  8 0 "[    .    1    .    2]" 1 
        174 1  12 PHE QE   1  64 GLY QA   . . 4.080 3.263 3.115 3.509     .  0 0 "[    .    1    .    2]" 1 
        175 1  12 PHE QE   1  64 GLY HA3  . . 4.670 3.348 3.187 3.619     .  0 0 "[    .    1    .    2]" 1 
        176 1  12 PHE QE   1  65 LYS H    . . 4.820 4.151 3.985 4.318     .  0 0 "[    .    1    .    2]" 1 
        177 1  12 PHE QE   1  66 VAL QG   . . 3.830 3.709 3.558 3.801     .  0 0 "[    .    1    .    2]" 1 
        178 1  12 PHE QE   1  93 VAL MG1  . . 4.380 3.460 3.349 3.564     .  0 0 "[    .    1    .    2]" 1 
        179 1  12 PHE QE   1  93 VAL QG   . . 3.830 3.315 3.199 3.416     .  0 0 "[    .    1    .    2]" 1 
        180 1  12 PHE QE   1  93 VAL MG2  . . 4.380 4.249 3.956 4.391 0.011 12 0 "[    .    1    .    2]" 1 
        181 1  13 VAL H    1  33 THR MG   . . 4.820 4.830 4.651 4.976 0.156  4 0 "[    .    1    .    2]" 1 
        182 1  13 VAL H    1  65 LYS H    . . 4.170 3.551 3.175 4.227 0.057  2 0 "[    .    1    .    2]" 1 
        183 1  13 VAL H    1  65 LYS QB   . . 5.080 4.420 4.146 4.974     .  0 0 "[    .    1    .    2]" 1 
        184 1  13 VAL H    1  66 VAL HA   . . 4.060 3.031 2.862 3.337     .  0 0 "[    .    1    .    2]" 1 
        185 1  13 VAL H    1  66 VAL HB   . . 5.410 5.276 5.130 5.433 0.023  4 0 "[    .    1    .    2]" 1 
        186 1  13 VAL H    1  66 VAL QG   . . 4.610 3.781 3.624 3.996     .  0 0 "[    .    1    .    2]" 1 
        187 1  13 VAL H    1  67 ILE MD   . . 4.750 4.420 3.527 4.771 0.021  4 0 "[    .    1    .    2]" 1 
        188 1  17 ILE H    1  17 ILE MD   . . 4.340 3.254 1.718 4.414 0.074  7 0 "[    .    1    .    2]" 1 
        189 1  17 ILE H    1  17 ILE HG12 . . 5.010 3.504 2.440 4.578     .  0 0 "[    .    1    .    2]" 1 
        190 1  17 ILE H    1  17 ILE QG   . . 4.320 2.675 1.967 4.135     .  0 0 "[    .    1    .    2]" 1 
        191 1  17 ILE H    1  17 ILE HG13 . . 5.010 3.107 1.977 4.712     .  0 0 "[    .    1    .    2]" 1 
        192 1  17 ILE H    1  17 ILE MG   . . 4.610 3.322 1.999 4.008     .  0 0 "[    .    1    .    2]" 1 
        193 1  17 ILE H    1  18 LEU H    . . 5.090 2.729 1.519 4.242     .  0 0 "[    .    1    .    2]" 1 
        194 1  17 ILE H    1  19 GLU H    . . 4.680 4.429 3.389 4.876 0.196  3 0 "[    .    1    .    2]" 1 
        195 1  17 ILE H    1  22 VAL QG   . . 5.100 3.610 1.992 4.373     .  0 0 "[    .    1    .    2]" 1 
        196 1  17 ILE HA   1  22 VAL HB   . . 4.630 2.362 1.944 4.639 0.009 18 0 "[    .    1    .    2]" 1 
        197 1  17 ILE HA   1  22 VAL MG1  . . 3.890 2.331 1.920 2.853     .  0 0 "[    .    1    .    2]" 1 
        198 1  17 ILE HA   1  22 VAL QG   . . 3.350 2.290 1.906 2.684     .  0 0 "[    .    1    .    2]" 1 
        199 1  17 ILE HA   1  22 VAL MG2  . . 3.890 3.489 3.071 3.715     .  0 0 "[    .    1    .    2]" 1 
        200 1  17 ILE HA   1  26 ILE MG   . . 4.390 4.475 4.112 4.728 0.338  3 0 "[    .    1    .    2]" 1 
        201 1  17 ILE HB   1  17 ILE MD   . . 3.410 2.582 2.120 3.282     .  0 0 "[    .    1    .    2]" 1 
        202 1  17 ILE HB   1  22 VAL QG   . . 4.240 3.687 2.371 4.291 0.051  8 0 "[    .    1    .    2]" 1 
        203 1  17 ILE MD   1  17 ILE MG   . . 2.800 2.187 1.757 3.048 0.248 16 0 "[    .    1    .    2]" 1 
        204 1  17 ILE MD   1  67 ILE HB   . . 4.760 4.767 4.306 5.085 0.325  2 0 "[    .    1    .    2]" 1 
        205 1  17 ILE MD   1  67 ILE MD   . . 3.090 1.996 1.695 2.696     .  0 0 "[    .    1    .    2]" 1 
        206 1  17 ILE MD   1  78 PHE QD   . . 3.390 2.668 1.978 3.571 0.181 18 0 "[    .    1    .    2]" 1 
        207 1  17 ILE MD   1  78 PHE QE   . . 3.730 2.136 1.723 3.242     .  0 0 "[    .    1    .    2]" 1 
        208 1  17 ILE QG   1  23 ALA HA   . . 4.490 3.852 2.798 4.635 0.145  7 0 "[    .    1    .    2]" 1 
        209 1  17 ILE QG   1  26 ILE MG   . . 4.110 3.020 1.812 4.141 0.031  7 0 "[    .    1    .    2]" 1 
        210 1  17 ILE QG   1  67 ILE MG   . . 4.430 4.359 3.651 4.679 0.249  8 0 "[    .    1    .    2]" 1 
        211 1  17 ILE QG   1  78 PHE QE   . . 4.930 2.490 1.762 3.488     .  0 0 "[    .    1    .    2]" 1 
        212 1  17 ILE MG   1  19 GLU H    . . 5.000 4.549 3.279 5.076 0.076 14 0 "[    .    1    .    2]" 1 
        213 1  17 ILE MG   1  22 VAL HB   . . 5.180 3.500 2.681 5.203 0.023  3 0 "[    .    1    .    2]" 1 
        214 1  17 ILE MG   1  26 ILE MD   . . 4.270 3.512 2.054 4.461 0.191  2 0 "[    .    1    .    2]" 1 
        215 1  17 ILE MG   1  26 ILE MG   . . 3.420 2.511 1.694 3.462 0.042  3 0 "[    .    1    .    2]" 1 
        216 1  17 ILE MG   1  78 PHE QE   . . 3.490 2.533 1.901 3.286     .  0 0 "[    .    1    .    2]" 1 
        217 1  18 LEU H    1  18 LEU QB   . . 3.670 2.540 2.353 3.234     .  0 0 "[    .    1    .    2]" 1 
        218 1  18 LEU H    1  18 LEU MD1  . . 4.180 3.632 2.071 4.214 0.034 17 0 "[    .    1    .    2]" 1 
        219 1  18 LEU H    1  18 LEU QD   . . 3.410 2.903 2.064 3.420 0.010  1 0 "[    .    1    .    2]" 1 
        220 1  18 LEU H    1  18 LEU MD2  . . 4.180 3.309 2.569 4.184 0.004  8 0 "[    .    1    .    2]" 1 
        221 1  18 LEU H    1  18 LEU HG   . . 3.930 2.719 2.076 3.937 0.007 16 0 "[    .    1    .    2]" 1 
        222 1  18 LEU HA   1  18 LEU MD1  . . 4.160 3.664 2.641 3.892     .  0 0 "[    .    1    .    2]" 1 
        223 1  18 LEU HA   1  18 LEU QD   . . 2.970 2.137 1.921 2.876     .  0 0 "[    .    1    .    2]" 1 
        224 1  18 LEU HA   1  18 LEU MD2  . . 4.160 2.303 1.927 3.822     .  0 0 "[    .    1    .    2]" 1 
        225 1  18 LEU HA   1  18 LEU HG   . . 3.850 3.117 2.476 3.330     .  0 0 "[    .    1    .    2]" 1 
        226 1  18 LEU HA   1  65 LYS QD   . . 4.060 3.695 2.618 4.200 0.140  6 0 "[    .    1    .    2]" 1 
        227 1  18 LEU HA   1  65 LYS QE   . . 4.910 4.049 2.656 4.991 0.081 16 0 "[    .    1    .    2]" 1 
        228 1  18 LEU QD   1  19 GLU H    . . 5.290 4.156 3.814 4.279     .  0 0 "[    .    1    .    2]" 1 
        229 1  18 LEU QD   1  64 GLY QA   . . 3.990 3.236 2.822 3.764     .  0 0 "[    .    1    .    2]" 1 
        230 1  18 LEU QD   1  65 LYS H    . . 3.470 2.757 2.410 3.132     .  0 0 "[    .    1    .    2]" 1 
        231 1  18 LEU QD   1  65 LYS HA   . . 4.230 4.079 3.746 4.268 0.038 16 0 "[    .    1    .    2]" 1 
        232 1  18 LEU QD   1  65 LYS QB   . . 3.340 1.965 1.728 2.513     .  0 0 "[    .    1    .    2]" 1 
        233 1  18 LEU QD   1  65 LYS QD   . . 3.290 2.592 1.964 3.422 0.132  8 0 "[    .    1    .    2]" 1 
        234 1  18 LEU QD   1  65 LYS QG   . . 3.690 2.769 2.291 3.408     .  0 0 "[    .    1    .    2]" 1 
        235 1  18 LEU QD   1  66 VAL H    . . 5.280 4.804 4.268 5.269     .  0 0 "[    .    1    .    2]" 1 
        236 1  18 LEU QD   1  67 ILE QG   . . 3.830 3.599 2.805 3.983 0.153 17 0 "[    .    1    .    2]" 1 
        237 1  18 LEU MD1  1  65 LYS H    . . 4.610 3.727 2.845 4.624 0.014  2 0 "[    .    1    .    2]" 1 
        238 1  18 LEU MD2  1  65 LYS H    . . 4.610 2.926 2.428 3.388     .  0 0 "[    .    1    .    2]" 1 
        239 1  19 GLU H    1  22 VAL HB   . . 4.950 3.530 2.765 4.985 0.035 18 0 "[    .    1    .    2]" 1 
        240 1  19 GLU H    1  22 VAL QG   . . 4.610 3.517 2.452 3.886     .  0 0 "[    .    1    .    2]" 1 
        241 1  20 PRO HA   1  23 ALA H    . . 4.230 3.504 3.206 3.758     .  0 0 "[    .    1    .    2]" 1 
        242 1  20 PRO HA   1  23 ALA MB   . . 3.230 2.534 2.135 2.776     .  0 0 "[    .    1    .    2]" 1 
        243 1  20 PRO HA   1  24 ALA H    . . 4.700 4.092 3.846 4.310     .  0 0 "[    .    1    .    2]" 1 
        244 1  20 PRO QB   1  21 ALA H    . . 3.880 2.600 2.321 3.124     .  0 0 "[    .    1    .    2]" 1 
        245 1  20 PRO QD   1  21 ALA H    . . 4.520 3.074 2.828 3.303     .  0 0 "[    .    1    .    2]" 1 
        246 1  20 PRO QD   1  23 ALA H    . . 5.210 5.182 4.985 5.304 0.094 19 0 "[    .    1    .    2]" 1 
        247 1  20 PRO QG   1  21 ALA H    . . 4.890 3.710 2.321 4.097     .  0 0 "[    .    1    .    2]" 1 
        248 1  21 ALA H    1  22 VAL H    . . 4.140 2.731 2.496 3.000     .  0 0 "[    .    1    .    2]" 1 
        249 1  21 ALA H    1  23 ALA H    . . 5.050 4.093 3.831 4.315     .  0 0 "[    .    1    .    2]" 1 
        250 1  21 ALA H    1  24 ALA H    . . 5.500 4.667 4.515 4.793     .  0 0 "[    .    1    .    2]" 1 
        251 1  22 VAL H    1  22 VAL HB   . . 3.490 2.557 2.493 2.663     .  0 0 "[    .    1    .    2]" 1 
        252 1  22 VAL H    1  22 VAL MG1  . . 4.220 3.691 2.126 3.796     .  0 0 "[    .    1    .    2]" 1 
        253 1  22 VAL H    1  22 VAL QG   . . 3.250 2.103 1.796 2.332     .  0 0 "[    .    1    .    2]" 1 
        254 1  22 VAL H    1  22 VAL MG2  . . 4.220 2.200 1.800 3.833     .  0 0 "[    .    1    .    2]" 1 
        255 1  22 VAL H    1  25 VAL MG1  . . 4.620 4.662 4.528 4.896 0.276 10 0 "[    .    1    .    2]" 1 
        256 1  22 VAL H    1  25 VAL QG   . . 4.040 4.022 3.682 4.133 0.093  2 0 "[    .    1    .    2]" 1 
        257 1  22 VAL H    1  25 VAL MG2  . . 4.620 4.413 3.806 4.644 0.024  2 0 "[    .    1    .    2]" 1 
        258 1  22 VAL HA   1  22 VAL MG1  . . 3.460 2.441 2.339 3.244     .  0 0 "[    .    1    .    2]" 1 
        259 1  22 VAL HA   1  22 VAL MG2  . . 3.460 2.405 2.308 2.502     .  0 0 "[    .    1    .    2]" 1 
        260 1  22 VAL HA   1  24 ALA H    . . 4.930 4.059 3.775 4.234     .  0 0 "[    .    1    .    2]" 1 
        261 1  22 VAL HA   1  25 VAL H    . . 4.200 3.230 3.018 3.421     .  0 0 "[    .    1    .    2]" 1 
        262 1  22 VAL HA   1  25 VAL MG1  . . 3.900 2.959 2.515 3.367     .  0 0 "[    .    1    .    2]" 1 
        263 1  22 VAL HA   1  25 VAL QG   . . 3.320 2.014 1.852 2.267     .  0 0 "[    .    1    .    2]" 1 
        264 1  22 VAL HA   1  25 VAL MG2  . . 3.900 2.065 1.861 2.459     .  0 0 "[    .    1    .    2]" 1 
        265 1  22 VAL HA   1  26 ILE H    . . 5.260 4.337 3.946 4.612     .  0 0 "[    .    1    .    2]" 1 
        266 1  22 VAL QG   1  24 ALA H    . . 4.450 4.450 4.218 4.541 0.091 10 0 "[    .    1    .    2]" 1 
        267 1  22 VAL QG   1  25 VAL H    . . 4.810 4.065 3.813 4.259     .  0 0 "[    .    1    .    2]" 1 
        268 1  22 VAL QG   1  25 VAL QG   . . 3.780 2.526 2.146 2.749     .  0 0 "[    .    1    .    2]" 1 
        269 1  22 VAL QG   1  26 ILE MG   . . 3.330 3.224 2.708 3.389 0.059  7 0 "[    .    1    .    2]" 1 
        270 1  23 ALA H    1  23 ALA MB   . . 3.020 2.250 2.206 2.281     .  0 0 "[    .    1    .    2]" 1 
        271 1  23 ALA H    1  24 ALA H    . . 3.730 2.567 2.471 2.661     .  0 0 "[    .    1    .    2]" 1 
        272 1  23 ALA H    1  25 VAL H    . . 4.990 4.017 3.835 4.243     .  0 0 "[    .    1    .    2]" 1 
        273 1  23 ALA H    1  26 ILE H    . . 5.470 4.872 4.594 5.009     .  0 0 "[    .    1    .    2]" 1 
        274 1  23 ALA H    1  26 ILE MG   . . 5.500 4.024 3.780 4.143     .  0 0 "[    .    1    .    2]" 1 
        275 1  23 ALA HA   1  25 VAL H    . . 4.830 4.013 3.663 4.464     .  0 0 "[    .    1    .    2]" 1 
        276 1  23 ALA HA   1  26 ILE H    . . 4.380 3.407 3.227 3.587     .  0 0 "[    .    1    .    2]" 1 
        277 1  23 ALA HA   1  26 ILE HB   . . 4.070 4.110 3.921 4.196 0.126 20 0 "[    .    1    .    2]" 1 
        278 1  23 ALA HA   1  26 ILE MD   . . 4.580 4.589 4.226 4.687 0.107 12 0 "[    .    1    .    2]" 1 
        279 1  23 ALA HA   1  26 ILE QG   . . 4.940 4.862 4.647 4.967 0.027 19 0 "[    .    1    .    2]" 1 
        280 1  23 ALA HA   1  26 ILE MG   . . 3.720 1.901 1.836 1.961     .  0 0 "[    .    1    .    2]" 1 
        281 1  23 ALA HA   1  27 LEU H    . . 5.020 3.861 3.342 4.177     .  0 0 "[    .    1    .    2]" 1 
        282 1  23 ALA HA   1  27 LEU QB   . . 4.730 4.690 4.187 4.846 0.116  7 0 "[    .    1    .    2]" 1 
        283 1  23 ALA HA   1  27 LEU QD   . . 5.440 4.030 3.566 4.256     .  0 0 "[    .    1    .    2]" 1 
        284 1  23 ALA HA   1  27 LEU HG   . . 4.170 3.895 3.324 4.193 0.023  4 0 "[    .    1    .    2]" 1 
        285 1  23 ALA HA   1  67 ILE MD   . . 4.660 4.513 3.741 4.767 0.107 11 0 "[    .    1    .    2]" 1 
        286 1  23 ALA HA   1  78 PHE QE   . . 4.330 3.988 3.397 4.421 0.091 20 0 "[    .    1    .    2]" 1 
        287 1  23 ALA MB   1  25 VAL H    . . 5.120 4.408 4.246 4.666     .  0 0 "[    .    1    .    2]" 1 
        288 1  23 ALA MB   1  27 LEU QD   . . 3.180 3.049 2.225 3.283 0.103 16 0 "[    .    1    .    2]" 1 
        289 1  24 ALA H    1  24 ALA MB   . . 2.860 2.260 2.237 2.323     .  0 0 "[    .    1    .    2]" 1 
        290 1  24 ALA H    1  25 VAL H    . . 3.530 2.579 2.164 2.691     .  0 0 "[    .    1    .    2]" 1 
        291 1  24 ALA H    1  26 ILE H    . . 4.600 4.117 3.819 4.288     .  0 0 "[    .    1    .    2]" 1 
        292 1  24 ALA H    1  26 ILE MG   . . 5.190 4.130 3.982 4.268     .  0 0 "[    .    1    .    2]" 1 
        293 1  24 ALA HA   1  25 VAL QG   . . 5.220 4.474 4.349 4.729     .  0 0 "[    .    1    .    2]" 1 
        294 1  24 ALA HA   1  26 ILE H    . . 4.700 4.304 4.050 4.553     .  0 0 "[    .    1    .    2]" 1 
        295 1  24 ALA HA   1  27 LEU H    . . 4.660 3.694 3.427 3.922     .  0 0 "[    .    1    .    2]" 1 
        296 1  24 ALA HA   1  27 LEU QB   . . 4.270 3.449 3.035 3.725     .  0 0 "[    .    1    .    2]" 1 
        297 1  24 ALA HA   1  27 LEU QD   . . 4.460 4.359 3.896 4.528 0.068 19 0 "[    .    1    .    2]" 1 
        298 1  24 ALA HA   1  29 ARG H    . . 3.960 2.906 2.456 3.299     .  0 0 "[    .    1    .    2]" 1 
        299 1  24 ALA MB   1  25 VAL H    . . 3.550 2.966 2.580 3.245     .  0 0 "[    .    1    .    2]" 1 
        300 1  24 ALA MB   1  25 VAL HA   . . 4.110 3.942 3.743 4.055     .  0 0 "[    .    1    .    2]" 1 
        301 1  24 ALA MB   1  26 ILE H    . . 5.180 4.670 4.479 4.909     .  0 0 "[    .    1    .    2]" 1 
        302 1  24 ALA MB   1  29 ARG HA   . . 4.270 4.091 3.373 4.333 0.063 17 0 "[    .    1    .    2]" 1 
        303 1  24 ALA MB   1  30 THR HA   . . 4.100 2.707 2.097 3.224     .  0 0 "[    .    1    .    2]" 1 
        304 1  24 ALA MB   1  31 ALA H    . . 4.680 4.109 3.236 4.719 0.039  1 0 "[    .    1    .    2]" 1 
        305 1  25 VAL H    1  25 VAL MG1  . . 3.700 2.501 2.199 3.607     .  0 0 "[    .    1    .    2]" 1 
        306 1  25 VAL H    1  25 VAL QG   . . 2.920 2.078 1.983 2.221     .  0 0 "[    .    1    .    2]" 1 
        307 1  25 VAL H    1  25 VAL MG2  . . 3.700 2.245 2.130 2.353     .  0 0 "[    .    1    .    2]" 1 
        308 1  25 VAL H    1  26 ILE H    . . 3.650 2.350 2.073 2.683     .  0 0 "[    .    1    .    2]" 1 
        309 1  25 VAL HA   1  25 VAL MG1  . . 3.170 2.433 2.396 2.669     .  0 0 "[    .    1    .    2]" 1 
        310 1  25 VAL HA   1  25 VAL QG   . . 2.730 2.344 2.155 2.395     .  0 0 "[    .    1    .    2]" 1 
        311 1  25 VAL HA   1  25 VAL MG2  . . 3.170 3.172 2.275 3.230 0.060 11 0 "[    .    1    .    2]" 1 
        312 1  25 VAL HA   1  28 ASP H    . . 4.680 3.578 3.073 4.364     .  0 0 "[    .    1    .    2]" 1 
        313 1  25 VAL HA   1  28 ASP HA   . . 4.330 3.454 2.731 4.353 0.023  1 0 "[    .    1    .    2]" 1 
        314 1  25 VAL HB   1  26 ILE H    . . 4.090 4.017 2.819 4.156 0.066 18 0 "[    .    1    .    2]" 1 
        315 1  25 VAL QG   1  26 ILE H    . . 4.780 2.519 2.370 3.182     .  0 0 "[    .    1    .    2]" 1 
        316 1  25 VAL QG   1  26 ILE HA   . . 4.650 3.351 3.218 3.546     .  0 0 "[    .    1    .    2]" 1 
        317 1  26 ILE H    1  26 ILE HB   . . 3.490 2.799 2.645 2.945     .  0 0 "[    .    1    .    2]" 1 
        318 1  26 ILE H    1  26 ILE QG   . . 3.970 4.046 4.004 4.113 0.143 13 0 "[    .    1    .    2]" 1 
        319 1  26 ILE H    1  26 ILE MG   . . 3.950 1.963 1.851 2.079     .  0 0 "[    .    1    .    2]" 1 
        320 1  26 ILE HA   1  26 ILE MD   . . 3.450 3.415 3.119 3.554 0.104 18 0 "[    .    1    .    2]" 1 
        321 1  26 ILE HA   1  26 ILE QG   . . 3.650 2.415 2.276 2.565     .  0 0 "[    .    1    .    2]" 1 
        322 1  26 ILE HA   1  26 ILE MG   . . 3.660 3.218 3.186 3.266     .  0 0 "[    .    1    .    2]" 1 
        323 1  26 ILE HA   1  77 ASN QB   . . 4.600 4.401 3.925 4.656 0.056  4 0 "[    .    1    .    2]" 1 
        324 1  26 ILE HB   1  26 ILE MD   . . 3.290 2.518 2.188 3.268     .  0 0 "[    .    1    .    2]" 1 
        325 1  26 ILE HB   1  78 PHE QE   . . 4.070 4.089 3.776 4.297 0.227 17 0 "[    .    1    .    2]" 1 
        326 1  26 ILE HB   1  78 PHE HZ   . . 5.180 5.222 4.967 5.322 0.142 14 0 "[    .    1    .    2]" 1 
        327 1  26 ILE MD   1  26 ILE MG   . . 3.000 2.149 1.974 2.289     .  0 0 "[    .    1    .    2]" 1 
        328 1  26 ILE MD   1  67 ILE MD   . . 4.280 4.300 4.085 4.438 0.158  4 0 "[    .    1    .    2]" 1 
        329 1  26 ILE MD   1  77 ASN HA   . . 4.850 4.388 4.084 4.797     .  0 0 "[    .    1    .    2]" 1 
        330 1  26 ILE MD   1  77 ASN HB2  . . 4.090 3.932 3.237 4.230 0.140  5 0 "[    .    1    .    2]" 1 
        331 1  26 ILE MD   1  77 ASN QB   . . 3.510 2.494 1.985 2.752     .  0 0 "[    .    1    .    2]" 1 
        332 1  26 ILE MD   1  77 ASN HB3  . . 4.090 2.522 2.004 2.789     .  0 0 "[    .    1    .    2]" 1 
        333 1  26 ILE MD   1  78 PHE H    . . 4.190 3.184 2.841 3.491     .  0 0 "[    .    1    .    2]" 1 
        334 1  26 ILE MD   1  78 PHE QB   . . 4.550 3.686 3.286 4.501     .  0 0 "[    .    1    .    2]" 1 
        335 1  26 ILE MD   1  78 PHE QE   . . 3.990 2.582 2.250 2.819     .  0 0 "[    .    1    .    2]" 1 
        336 1  26 ILE MD   1  78 PHE HZ   . . 4.220 3.388 2.381 3.916     .  0 0 "[    .    1    .    2]" 1 
        337 1  26 ILE QG   1  26 ILE MG   . . 2.650 2.246 2.146 2.384     .  0 0 "[    .    1    .    2]" 1 
        338 1  26 ILE QG   1  74 GLU HA   . . 5.340 5.286 4.950 5.484 0.144  8 0 "[    .    1    .    2]" 1 
        339 1  26 ILE QG   1  77 ASN H    . . 4.580 4.614 4.518 4.683 0.103  4 0 "[    .    1    .    2]" 1 
        340 1  26 ILE QG   1  78 PHE QB   . . 4.540 4.598 4.026 4.746 0.206 18 0 "[    .    1    .    2]" 1 
        341 1  26 ILE QG   1  78 PHE QD   . . 4.020 3.482 2.747 3.805     .  0 0 "[    .    1    .    2]" 1 
        342 1  26 ILE QG   1  78 PHE QE   . . 3.450 3.135 2.546 3.459 0.009  9 0 "[    .    1    .    2]" 1 
        343 1  26 ILE QG   1  78 PHE HZ   . . 3.690 3.586 3.254 3.783 0.093 13 0 "[    .    1    .    2]" 1 
        344 1  26 ILE HG12 1  26 ILE MG   . . 3.120 2.529 2.186 3.185 0.065 20 0 "[    .    1    .    2]" 1 
        345 1  26 ILE HG12 1  77 ASN H    . . 5.320 5.059 4.834 5.190     .  0 0 "[    .    1    .    2]" 1 
        346 1  26 ILE HG13 1  26 ILE MG   . . 3.120 2.936 2.298 3.195 0.075  3 0 "[    .    1    .    2]" 1 
        347 1  26 ILE HG13 1  77 ASN H    . . 5.320 5.330 5.195 5.424 0.104 13 0 "[    .    1    .    2]" 1 
        348 1  26 ILE MG   1  29 ARG H    . . 4.950 4.964 4.809 5.091 0.141  1 0 "[    .    1    .    2]" 1 
        349 1  26 ILE MG   1  77 ASN QB   . . 4.740 4.416 4.092 4.621     .  0 0 "[    .    1    .    2]" 1 
        350 1  26 ILE MG   1  78 PHE QE   . . 3.780 2.126 2.000 2.317     .  0 0 "[    .    1    .    2]" 1 
        351 1  27 LEU H    1  27 LEU HB2  . . 3.880 2.411 2.298 2.468     .  0 0 "[    .    1    .    2]" 1 
        352 1  27 LEU H    1  27 LEU HB3  . . 3.880 3.614 3.565 3.658     .  0 0 "[    .    1    .    2]" 1 
        353 1  27 LEU H    1  27 LEU QD   . . 3.760 3.223 2.959 3.322     .  0 0 "[    .    1    .    2]" 1 
        354 1  27 LEU H    1  27 LEU HG   . . 3.780 2.622 2.456 2.784     .  0 0 "[    .    1    .    2]" 1 
        355 1  27 LEU H    1  28 ASP H    . . 4.120 2.238 2.064 2.347     .  0 0 "[    .    1    .    2]" 1 
        356 1  27 LEU H    1  28 ASP HA   . . 4.980 4.444 4.220 4.681     .  0 0 "[    .    1    .    2]" 1 
        357 1  27 LEU H    1  28 ASP QB   . . 5.340 4.842 4.699 5.193     .  0 0 "[    .    1    .    2]" 1 
        358 1  27 LEU H    1  29 ARG H    . . 4.710 3.492 3.305 3.810     .  0 0 "[    .    1    .    2]" 1 
        359 1  27 LEU HA   1  27 LEU QD   . . 4.180 2.046 1.916 2.147     .  0 0 "[    .    1    .    2]" 1 
        360 1  27 LEU HA   1  27 LEU HG   . . 3.920 3.141 2.998 3.324     .  0 0 "[    .    1    .    2]" 1 
        361 1  27 LEU HA   1  29 ARG H    . . 5.160 4.075 3.815 4.507     .  0 0 "[    .    1    .    2]" 1 
        362 1  27 LEU QB   1  27 LEU QD   . . 2.810 1.911 1.887 1.953     .  0 0 "[    .    1    .    2]" 1 
        363 1  27 LEU QB   1  27 LEU HG   . . 2.550 2.329 2.224 2.394     .  0 0 "[    .    1    .    2]" 1 
        364 1  27 LEU QB   1  29 ARG H    . . 4.050 2.278 2.001 2.638     .  0 0 "[    .    1    .    2]" 1 
        365 1  27 LEU QB   1  78 PHE HZ   . . 5.140 4.641 4.197 5.186 0.046 19 0 "[    .    1    .    2]" 1 
        366 1  27 LEU HB2  1  29 ARG H    . . 4.660 2.353 2.068 2.736     .  0 0 "[    .    1    .    2]" 1 
        367 1  27 LEU HB3  1  29 ARG H    . . 4.660 3.081 2.608 3.482     .  0 0 "[    .    1    .    2]" 1 
        368 1  27 LEU QD   1  29 ARG H    . . 4.210 3.825 3.517 4.171     .  0 0 "[    .    1    .    2]" 1 
        369 1  27 LEU QD   1  31 ALA H    . . 4.750 3.386 2.822 3.874     .  0 0 "[    .    1    .    2]" 1 
        370 1  27 LEU QD   1  31 ALA HA   . . 3.670 3.180 2.091 3.791 0.121 18 0 "[    .    1    .    2]" 1 
        371 1  27 LEU QD   1  31 ALA MB   . . 3.230 1.817 1.719 1.985     .  0 0 "[    .    1    .    2]" 1 
        372 1  27 LEU QD   1  78 PHE QD   . . 5.140 3.847 3.016 4.409     .  0 0 "[    .    1    .    2]" 1 
        373 1  27 LEU QD   1  78 PHE QE   . . 4.510 2.185 1.857 2.812     .  0 0 "[    .    1    .    2]" 1 
        374 1  27 LEU QD   1  78 PHE HZ   . . 4.180 2.319 1.999 2.868     .  0 0 "[    .    1    .    2]" 1 
        375 1  27 LEU HG   1  78 PHE HZ   . . 3.970 2.719 2.101 3.303     .  0 0 "[    .    1    .    2]" 1 
        376 1  28 ASP QB   1  29 ARG H    . . 4.410 3.507 2.665 3.797     .  0 0 "[    .    1    .    2]" 1 
        377 1  28 ASP HB2  1  29 ARG H    . . 5.110 4.313 3.886 4.514     .  0 0 "[    .    1    .    2]" 1 
        378 1  28 ASP HB3  1  29 ARG H    . . 5.110 3.748 2.714 4.373     .  0 0 "[    .    1    .    2]" 1 
        379 1  29 ARG H    1  29 ARG QB   . . 3.690 2.669 2.312 3.150     .  0 0 "[    .    1    .    2]" 1 
        380 1  29 ARG H    1  29 ARG QG   . . 4.140 3.448 2.174 4.152 0.012 17 0 "[    .    1    .    2]" 1 
        381 1  29 ARG QB   1  30 THR H    . . 4.470 3.096 2.128 3.780     .  0 0 "[    .    1    .    2]" 1 
        382 1  29 ARG QB   1  30 THR HA   . . 4.870 4.535 3.949 4.871 0.001 20 0 "[    .    1    .    2]" 1 
        383 1  29 ARG HB2  1  30 THR H    . . 5.080 3.714 2.353 4.338     .  0 0 "[    .    1    .    2]" 1 
        384 1  29 ARG HB3  1  30 THR H    . . 5.080 3.512 2.155 4.161     .  0 0 "[    .    1    .    2]" 1 
        385 1  30 THR H    1  30 THR HB   . . 3.740 2.895 2.470 3.590     .  0 0 "[    .    1    .    2]" 1 
        386 1  30 THR H    1  30 THR MG   . . 4.120 2.932 2.010 3.769     .  0 0 "[    .    1    .    2]" 1 
        387 1  30 THR HA   1  30 THR MG   . . 3.300 2.569 2.278 3.267     .  0 0 "[    .    1    .    2]" 1 
        388 1  31 ALA H    1  31 ALA MB   . . 3.200 2.304 2.215 2.469     .  0 0 "[    .    1    .    2]" 1 
        389 1  31 ALA H    1  32 ASP H    . . 4.760 4.491 4.379 4.550     .  0 0 "[    .    1    .    2]" 1 
        390 1  31 ALA HA   1  32 ASP H    . . 3.050 2.225 2.129 2.316     .  0 0 "[    .    1    .    2]" 1 
        391 1  31 ALA MB   1  67 ILE HA   . . 4.390 3.892 3.656 4.105     .  0 0 "[    .    1    .    2]" 1 
        392 1  31 ALA MB   1  67 ILE HB   . . 4.810 4.433 4.149 4.825 0.015  4 0 "[    .    1    .    2]" 1 
        393 1  31 ALA MB   1  67 ILE MD   . . 4.260 3.926 2.836 4.346 0.086  2 0 "[    .    1    .    2]" 1 
        394 1  31 ALA MB   1  67 ILE MG   . . 3.400 2.072 1.906 2.280     .  0 0 "[    .    1    .    2]" 1 
        395 1  31 ALA MB   1  68 THR H    . . 4.800 3.941 3.191 4.672     .  0 0 "[    .    1    .    2]" 1 
        396 1  31 ALA MB   1  78 PHE HZ   . . 4.840 4.049 3.395 4.775     .  0 0 "[    .    1    .    2]" 1 
        397 1  32 ASP H    1  32 ASP QB   . . 3.200 2.398 2.277 2.498     .  0 0 "[    .    1    .    2]" 1 
        398 1  32 ASP H    1  33 THR H    . . 4.740 4.297 4.169 4.417     .  0 0 "[    .    1    .    2]" 1 
        399 1  32 ASP H    1  67 ILE MG   . . 4.250 3.863 2.989 4.327 0.077 15 0 "[    .    1    .    2]" 1 
        400 1  32 ASP H    1  68 THR H    . . 4.500 3.876 3.494 4.306     .  0 0 "[    .    1    .    2]" 1 
        401 1  32 ASP HA   1  67 ILE MG   . . 4.920 4.928 4.713 5.018 0.098  8 0 "[    .    1    .    2]" 1 
        402 1  32 ASP QB   1  68 THR H    . . 4.640 3.898 3.059 4.492     .  0 0 "[    .    1    .    2]" 1 
        403 1  32 ASP QB   1  68 THR MG   . . 4.660 4.391 3.872 4.697 0.037 18 0 "[    .    1    .    2]" 1 
        404 1  33 THR H    1  33 THR MG   . . 3.640 3.113 2.836 3.736 0.096  2 0 "[    .    1    .    2]" 1 
        405 1  33 THR H    1  67 ILE HA   . . 4.700 4.563 4.342 4.714 0.014 17 0 "[    .    1    .    2]" 1 
        406 1  33 THR H    1  67 ILE MG   . . 4.730 4.653 4.398 4.781 0.051 20 0 "[    .    1    .    2]" 1 
        407 1  33 THR HA   1  33 THR MG   . . 3.090 2.270 2.193 2.307     .  0 0 "[    .    1    .    2]" 1 
        408 1  33 THR HA   1  66 VAL H    . . 4.650 4.239 4.005 4.378     .  0 0 "[    .    1    .    2]" 1 
        409 1  33 THR HA   1  66 VAL QG   . . 5.440 3.932 3.785 4.053     .  0 0 "[    .    1    .    2]" 1 
        410 1  33 THR HA   1  67 ILE HA   . . 3.640 2.455 2.186 2.640     .  0 0 "[    .    1    .    2]" 1 
        411 1  33 THR HA   1  67 ILE QG   . . 4.930 4.156 3.819 4.408     .  0 0 "[    .    1    .    2]" 1 
        412 1  33 THR HA   1  67 ILE MG   . . 3.880 3.886 3.529 3.963 0.083 10 0 "[    .    1    .    2]" 1 
        413 1  33 THR HA   1  68 THR H    . . 4.090 3.078 2.834 3.364     .  0 0 "[    .    1    .    2]" 1 
        414 1  33 THR HA   1  68 THR MG   . . 4.080 3.663 3.344 3.923     .  0 0 "[    .    1    .    2]" 1 
        415 1  33 THR HB   1  65 LYS QB   . . 3.480 2.061 1.805 3.487 0.007  2 0 "[    .    1    .    2]" 1 
        416 1  33 THR HB   1  65 LYS QD   . . 4.630 2.741 1.914 4.504     .  0 0 "[    .    1    .    2]" 1 
        417 1  33 THR HB   1  66 VAL H    . . 4.610 4.023 3.738 4.790 0.180  2 0 "[    .    1    .    2]" 1 
        418 1  33 THR HB   1  67 ILE HA   . . 4.820 4.201 4.058 4.418     .  0 0 "[    .    1    .    2]" 1 
        419 1  33 THR MG   1  65 LYS QB   . . 2.540 2.625 1.993 2.729 0.189 19 0 "[    .    1    .    2]" 1 
        420 1  33 THR MG   1  65 LYS QE   . . 4.760 3.719 2.510 4.807 0.047 13 0 "[    .    1    .    2]" 1 
        421 1  33 THR MG   1  67 ILE H    . . 4.380 3.368 3.111 3.580     .  0 0 "[    .    1    .    2]" 1 
        422 1  33 THR MG   1  67 ILE HA   . . 3.400 2.153 2.025 2.346     .  0 0 "[    .    1    .    2]" 1 
        423 1  33 THR MG   1  67 ILE HB   . . 4.050 4.015 3.887 4.097 0.047 13 0 "[    .    1    .    2]" 1 
        424 1  33 THR MG   1  67 ILE QG   . . 3.700 2.093 1.852 2.281     .  0 0 "[    .    1    .    2]" 1 
        425 1  33 THR MG   1  67 ILE MG   . . 2.830 2.468 2.198 2.874 0.044  2 0 "[    .    1    .    2]" 1 
        426 1  33 THR MG   1  68 THR H    . . 3.890 3.790 3.604 3.926 0.036  2 0 "[    .    1    .    2]" 1 
        427 1  34 VAL H    1  65 LYS QB   . . 4.020 3.231 2.663 3.922     .  0 0 "[    .    1    .    2]" 1 
        428 1  34 VAL H    1  68 THR MG   . . 5.070 3.579 3.122 4.071     .  0 0 "[    .    1    .    2]" 1 
        429 1  35 PRO HA   1  36 ALA H    . . 3.260 2.107 1.993 2.157     .  0 0 "[    .    1    .    2]" 1 
        430 1  35 PRO HA   1  65 LYS HA   . . 3.550 2.394 2.180 2.681     .  0 0 "[    .    1    .    2]" 1 
        431 1  35 PRO HA   1  65 LYS HB2  . . 5.090 4.471 4.306 4.798     .  0 0 "[    .    1    .    2]" 1 
        432 1  35 PRO HA   1  65 LYS HB3  . . 5.090 3.822 3.276 4.489     .  0 0 "[    .    1    .    2]" 1 
        433 1  35 PRO HA   1  65 LYS QE   . . 4.900 4.035 3.064 4.662     .  0 0 "[    .    1    .    2]" 1 
        434 1  35 PRO HA   1  65 LYS QG   . . 4.270 2.083 1.804 2.328     .  0 0 "[    .    1    .    2]" 1 
        435 1  35 PRO HA   1  66 VAL H    . . 4.440 3.951 3.692 4.323     .  0 0 "[    .    1    .    2]" 1 
        436 1  35 PRO HA   1  96 MET QB   . . 4.760 4.293 4.050 4.747     .  0 0 "[    .    1    .    2]" 1 
        437 1  35 PRO QB   1  36 ALA H    . . 3.640 3.220 3.082 3.437     .  0 0 "[    .    1    .    2]" 1 
        438 1  35 PRO QB   1  65 LYS HA   . . 4.570 4.269 4.025 4.563     .  0 0 "[    .    1    .    2]" 1 
        439 1  35 PRO QB   1  65 LYS QE   . . 4.560 4.128 2.965 4.640 0.080 14 0 "[    .    1    .    2]" 1 
        440 1  35 PRO QB   1  65 LYS QG   . . 4.000 3.039 2.588 3.625     .  0 0 "[    .    1    .    2]" 1 
        441 1  35 PRO QB   1  96 MET QB   . . 3.010 2.402 2.023 3.024 0.014 16 0 "[    .    1    .    2]" 1 
        442 1  35 PRO QB   1  97 ASP H    . . 4.790 4.145 3.661 4.860 0.070 16 0 "[    .    1    .    2]" 1 
        443 1  35 PRO HB2  1  36 ALA H    . . 4.200 3.524 3.360 3.750     .  0 0 "[    .    1    .    2]" 1 
        444 1  35 PRO HB3  1  36 ALA H    . . 4.200 3.742 3.451 3.992     .  0 0 "[    .    1    .    2]" 1 
        445 1  35 PRO QD   1  65 LYS QG   . . 4.900 3.314 2.873 3.857     .  0 0 "[    .    1    .    2]" 1 
        446 1  35 PRO QD   1  96 MET QB   . . 4.820 4.324 3.558 4.818     .  0 0 "[    .    1    .    2]" 1 
        447 1  35 PRO QD   1  97 ASP H    . . 4.690 4.067 3.351 4.718 0.028 16 0 "[    .    1    .    2]" 1 
        448 1  35 PRO QG   1  65 LYS QE   . . 5.110 4.507 2.999 5.163 0.053 14 0 "[    .    1    .    2]" 1 
        449 1  35 PRO QG   1  65 LYS QG   . . 4.280 3.968 3.535 4.304 0.024 12 0 "[    .    1    .    2]" 1 
        450 1  35 PRO QG   1  96 MET QB   . . 3.350 3.127 2.358 3.394 0.044  6 0 "[    .    1    .    2]" 1 
        451 1  35 PRO QG   1  97 ASP H    . . 5.010 3.542 2.630 5.025 0.015 19 0 "[    .    1    .    2]" 1 
        452 1  35 PRO HG2  1  65 LYS QG   . . 5.010 4.912 4.529 5.119 0.109 16 0 "[    .    1    .    2]" 1 
        453 1  35 PRO HG3  1  65 LYS QG   . . 5.010 4.212 3.612 4.658     .  0 0 "[    .    1    .    2]" 1 
        454 1  36 ALA H    1  36 ALA MB   . . 3.270 2.667 2.569 2.703     .  0 0 "[    .    1    .    2]" 1 
        455 1  36 ALA H    1  63 ASN HA   . . 5.120 4.743 4.466 5.021     .  0 0 "[    .    1    .    2]" 1 
        456 1  36 ALA H    1  64 GLY H    . . 4.610 3.131 2.883 3.419     .  0 0 "[    .    1    .    2]" 1 
        457 1  36 ALA H    1  64 GLY QA   . . 5.050 4.077 3.980 4.255     .  0 0 "[    .    1    .    2]" 1 
        458 1  36 ALA H    1  65 LYS HA   . . 3.540 2.542 2.306 2.791     .  0 0 "[    .    1    .    2]" 1 
        459 1  36 ALA H    1  65 LYS QB   . . 4.810 4.517 4.171 4.771     .  0 0 "[    .    1    .    2]" 1 
        460 1  36 ALA H    1  66 VAL H    . . 5.050 4.018 3.836 4.342     .  0 0 "[    .    1    .    2]" 1 
        461 1  36 ALA H    1  66 VAL QG   . . 4.610 3.875 3.744 4.065     .  0 0 "[    .    1    .    2]" 1 
        462 1  36 ALA HA   1  37 VAL H    . . 3.250 2.265 2.220 2.328     .  0 0 "[    .    1    .    2]" 1 
        463 1  36 ALA HA   1  93 VAL HB   . . 5.270 4.624 4.452 4.772     .  0 0 "[    .    1    .    2]" 1 
        464 1  36 ALA HA   1  93 VAL QG   . . 4.700 4.199 4.073 4.361     .  0 0 "[    .    1    .    2]" 1 
        465 1  36 ALA HA   1  94 VAL QG   . . 4.100 4.153 4.068 4.189 0.089  2 0 "[    .    1    .    2]" 1 
        466 1  36 ALA HA   1  96 MET HA   . . 4.670 4.138 3.778 4.730 0.060 16 0 "[    .    1    .    2]" 1 
        467 1  36 ALA HA   1  96 MET QB   . . 3.350 2.482 2.266 2.681     .  0 0 "[    .    1    .    2]" 1 
        468 1  36 ALA HA   1  96 MET QG   . . 4.620 4.288 4.082 4.438     .  0 0 "[    .    1    .    2]" 1 
        469 1  36 ALA HA   1  97 ASP H    . . 5.120 4.429 3.804 5.104     .  0 0 "[    .    1    .    2]" 1 
        470 1  36 ALA MB   1  37 VAL H    . . 3.320 2.466 2.304 2.562     .  0 0 "[    .    1    .    2]" 1 
        471 1  36 ALA MB   1  38 LEU HA   . . 5.500 5.005 4.915 5.102     .  0 0 "[    .    1    .    2]" 1 
        472 1  36 ALA MB   1  64 GLY H    . . 4.840 4.133 3.972 4.360     .  0 0 "[    .    1    .    2]" 1 
        473 1  36 ALA MB   1  65 LYS HA   . . 3.570 3.325 3.172 3.552     .  0 0 "[    .    1    .    2]" 1 
        474 1  36 ALA MB   1  66 VAL H    . . 3.980 3.201 2.958 3.645     .  0 0 "[    .    1    .    2]" 1 
        475 1  36 ALA MB   1  66 VAL HA   . . 4.470 4.451 4.306 4.531 0.061 14 0 "[    .    1    .    2]" 1 
        476 1  36 ALA MB   1  66 VAL QG   . . 2.770 1.896 1.819 1.954     .  0 0 "[    .    1    .    2]" 1 
        477 1  36 ALA MB   1  93 VAL HB   . . 3.390 2.653 2.458 2.775     .  0 0 "[    .    1    .    2]" 1 
        478 1  36 ALA MB   1  93 VAL MG1  . . 3.510 3.432 3.269 3.535 0.025  3 0 "[    .    1    .    2]" 1 
        479 1  36 ALA MB   1  93 VAL QG   . . 2.770 2.199 2.072 2.380     .  0 0 "[    .    1    .    2]" 1 
        480 1  36 ALA MB   1  93 VAL MG2  . . 3.510 2.226 2.092 2.421     .  0 0 "[    .    1    .    2]" 1 
        481 1  36 ALA MB   1  94 VAL HB   . . 4.500 4.577 4.529 4.602 0.102 10 0 "[    .    1    .    2]" 1 
        482 1  36 ALA MB   1  95 ARG H    . . 4.500 3.861 3.587 4.254     .  0 0 "[    .    1    .    2]" 1 
        483 1  36 ALA MB   1  95 ARG QG   . . 5.130 3.250 2.208 4.907     .  0 0 "[    .    1    .    2]" 1 
        484 1  36 ALA MB   1  96 MET H    . . 4.730 3.110 2.731 4.464     .  0 0 "[    .    1    .    2]" 1 
        485 1  36 ALA MB   1  96 MET QB   . . 4.010 3.816 3.625 4.024 0.014  2 0 "[    .    1    .    2]" 1 
        486 1  36 ALA MB   1  96 MET QG   . . 5.270 5.349 5.197 5.418 0.148  3 0 "[    .    1    .    2]" 1 
        487 1  37 VAL H    1  37 VAL HB   . . 3.400 3.118 2.581 3.230     .  0 0 "[    .    1    .    2]" 1 
        488 1  37 VAL H    1  94 VAL QG   . . 4.570 3.667 3.583 3.742     .  0 0 "[    .    1    .    2]" 1 
        489 1  37 VAL H    1  96 MET QB   . . 4.080 3.583 3.186 4.096 0.016 19 0 "[    .    1    .    2]" 1 
        490 1  37 VAL HA   1  37 VAL MG1  . . 3.490 3.166 2.328 3.228     .  0 0 "[    .    1    .    2]" 1 
        491 1  37 VAL HA   1  37 VAL MG2  . . 3.490 2.389 2.305 2.563     .  0 0 "[    .    1    .    2]" 1 
        492 1  37 VAL HA   1  38 LEU QB   . . 5.000 3.961 3.885 4.131     .  0 0 "[    .    1    .    2]" 1 
        493 1  37 VAL HA   1  63 ASN HA   . . 3.710 2.139 1.959 2.346     .  0 0 "[    .    1    .    2]" 1 
        494 1  37 VAL HA   1  64 GLY H    . . 4.400 2.860 2.698 3.315     .  0 0 "[    .    1    .    2]" 1 
        495 1  37 VAL HB   1  63 ASN HA   . . 4.960 2.994 2.762 5.003 0.043  4 0 "[    .    1    .    2]" 1 
        496 1  37 VAL QG   1  38 LEU H    . . 3.700 2.590 2.482 2.738     .  0 0 "[    .    1    .    2]" 1 
        497 1  37 VAL QG   1  39 HIS H    . . 4.900 3.386 2.795 4.048     .  0 0 "[    .    1    .    2]" 1 
        498 1  37 VAL QG   1  39 HIS QB   . . 4.280 3.382 3.033 3.843     .  0 0 "[    .    1    .    2]" 1 
        499 1  37 VAL QG   1  40 GLY H    . . 5.210 5.135 4.879 5.318 0.108  5 0 "[    .    1    .    2]" 1 
        500 1  37 VAL QG   1  61 LYS QB   . . 3.070 2.113 1.857 3.304 0.234  5 0 "[    .    1    .    2]" 1 
        501 1  37 VAL QG   1  61 LYS QD   . . 3.260 2.678 1.726 3.311 0.051  7 0 "[    .    1    .    2]" 1 
        502 1  37 VAL QG   1  61 LYS QE   . . 3.210 2.258 1.682 3.270 0.060  5 0 "[    .    1    .    2]" 1 
        503 1  37 VAL QG   1  61 LYS QG   . . 4.440 3.023 1.699 3.791     .  0 0 "[    .    1    .    2]" 1 
        504 1  37 VAL QG   1  62 VAL H    . . 3.780 2.981 2.616 3.328     .  0 0 "[    .    1    .    2]" 1 
        505 1  37 VAL QG   1  62 VAL HA   . . 4.970 3.836 3.588 4.424     .  0 0 "[    .    1    .    2]" 1 
        506 1  37 VAL QG   1  63 ASN HA   . . 3.510 2.391 2.099 2.892     .  0 0 "[    .    1    .    2]" 1 
        507 1  37 VAL QG   1  63 ASN QB   . . 4.010 2.753 2.316 3.654     .  0 0 "[    .    1    .    2]" 1 
        508 1  37 VAL QG   1  93 VAL QG   . . 3.900 3.998 3.956 4.068 0.168  4 0 "[    .    1    .    2]" 1 
        509 1  37 VAL QG   1  94 VAL HA   . . 4.580 4.444 4.227 4.758 0.178  4 0 "[    .    1    .    2]" 1 
        510 1  37 VAL QG   1  94 VAL HB   . . 3.560 2.193 1.906 2.833     .  0 0 "[    .    1    .    2]" 1 
        511 1  37 VAL QG   1  94 VAL QG   . . 3.160 2.765 2.549 2.970     .  0 0 "[    .    1    .    2]" 1 
        512 1  37 VAL QG   1  96 MET QB   . . 4.840 3.283 2.282 4.180     .  0 0 "[    .    1    .    2]" 1 
        513 1  37 VAL QG   1  96 MET QG   . . 4.220 3.774 3.101 4.214     .  0 0 "[    .    1    .    2]" 1 
        514 1  37 VAL MG1  1  61 LYS QD   . . 3.910 3.426 1.731 4.037 0.127 20 0 "[    .    1    .    2]" 1 
        515 1  37 VAL MG1  1  61 LYS QE   . . 3.700 2.979 2.174 3.792 0.092  6 0 "[    .    1    .    2]" 1 
        516 1  37 VAL MG1  1  63 ASN HA   . . 4.260 4.230 3.159 4.343 0.083 20 0 "[    .    1    .    2]" 1 
        517 1  37 VAL MG2  1  61 LYS QD   . . 3.910 2.882 1.832 3.535     .  0 0 "[    .    1    .    2]" 1 
        518 1  37 VAL MG2  1  61 LYS QE   . . 3.700 2.435 1.746 3.799 0.099  4 0 "[    .    1    .    2]" 1 
        519 1  37 VAL MG2  1  63 ASN HA   . . 4.260 2.426 2.104 3.354     .  0 0 "[    .    1    .    2]" 1 
        520 1  38 LEU H    1  38 LEU HB2  . . 3.940 2.848 2.788 2.933     .  0 0 "[    .    1    .    2]" 1 
        521 1  38 LEU H    1  38 LEU QB   . . 3.440 2.264 2.211 2.340     .  0 0 "[    .    1    .    2]" 1 
        522 1  38 LEU H    1  38 LEU HB3  . . 3.940 2.377 2.319 2.459     .  0 0 "[    .    1    .    2]" 1 
        523 1  38 LEU H    1  38 LEU MD1  . . 4.990 4.229 4.197 4.267     .  0 0 "[    .    1    .    2]" 1 
        524 1  38 LEU H    1  38 LEU QD   . . 3.920 3.804 3.771 3.834     .  0 0 "[    .    1    .    2]" 1 
        525 1  38 LEU H    1  38 LEU MD2  . . 4.990 4.315 4.246 4.385     .  0 0 "[    .    1    .    2]" 1 
        526 1  38 LEU H    1  38 LEU HG   . . 4.850 4.355 4.318 4.392     .  0 0 "[    .    1    .    2]" 1 
        527 1  38 LEU H    1  39 HIS H    . . 5.140 4.073 3.778 4.431     .  0 0 "[    .    1    .    2]" 1 
        528 1  38 LEU H    1  62 VAL HB   . . 3.340 3.211 2.971 3.363 0.023 19 0 "[    .    1    .    2]" 1 
        529 1  38 LEU H    1  62 VAL QG   . . 3.780 3.756 3.608 3.831 0.051 13 0 "[    .    1    .    2]" 1 
        530 1  38 LEU H    1  63 ASN HA   . . 4.250 3.321 3.099 3.597     .  0 0 "[    .    1    .    2]" 1 
        531 1  38 LEU H    1  64 GLY H    . . 4.390 4.125 3.885 4.340     .  0 0 "[    .    1    .    2]" 1 
        532 1  38 LEU H    1  93 VAL QG   . . 3.500 3.510 3.459 3.553 0.053 17 0 "[    .    1    .    2]" 1 
        533 1  38 LEU HA   1  38 LEU MD1  . . 4.160 2.142 2.077 2.198     .  0 0 "[    .    1    .    2]" 1 
        534 1  38 LEU HA   1  38 LEU QD   . . 3.080 2.131 2.067 2.185     .  0 0 "[    .    1    .    2]" 1 
        535 1  38 LEU HA   1  38 LEU MD2  . . 4.160 3.802 3.778 3.830     .  0 0 "[    .    1    .    2]" 1 
        536 1  38 LEU HA   1  93 VAL H    . . 4.860 4.895 4.750 4.976 0.116 13 0 "[    .    1    .    2]" 1 
        537 1  38 LEU HA   1  93 VAL HB   . . 4.550 2.937 2.733 3.073     .  0 0 "[    .    1    .    2]" 1 
        538 1  38 LEU HA   1  94 VAL H    . . 4.000 3.603 3.473 3.797     .  0 0 "[    .    1    .    2]" 1 
        539 1  38 LEU QB   1  38 LEU QD   . . 2.500 1.958 1.943 1.968     .  0 0 "[    .    1    .    2]" 1 
        540 1  38 LEU QB   1  41 TYR H    . . 4.990 4.300 4.054 4.537     .  0 0 "[    .    1    .    2]" 1 
        541 1  38 LEU QB   1  61 LYS HA   . . 4.830 4.579 4.332 4.797     .  0 0 "[    .    1    .    2]" 1 
        542 1  38 LEU QB   1  62 VAL H    . . 4.190 2.965 2.750 3.181     .  0 0 "[    .    1    .    2]" 1 
        543 1  38 LEU QB   1  62 VAL QG   . . 3.650 3.036 2.838 3.211     .  0 0 "[    .    1    .    2]" 1 
        544 1  38 LEU QB   1  93 VAL QG   . . 2.960 1.900 1.875 1.929     .  0 0 "[    .    1    .    2]" 1 
        545 1  38 LEU HB2  1  62 VAL H    . . 4.960 4.569 4.341 4.778     .  0 0 "[    .    1    .    2]" 1 
        546 1  38 LEU HB2  1  62 VAL HB   . . 4.160 3.751 3.490 3.995     .  0 0 "[    .    1    .    2]" 1 
        547 1  38 LEU HB3  1  62 VAL H    . . 4.960 3.003 2.781 3.229     .  0 0 "[    .    1    .    2]" 1 
        548 1  38 LEU HB3  1  62 VAL HB   . . 4.160 2.194 1.959 2.380     .  0 0 "[    .    1    .    2]" 1 
        549 1  38 LEU QD   1  39 HIS H    . . 3.890 2.586 1.877 3.022     .  0 0 "[    .    1    .    2]" 1 
        550 1  38 LEU QD   1  41 TYR QB   . . 3.720 2.299 2.097 2.481     .  0 0 "[    .    1    .    2]" 1 
        551 1  38 LEU QD   1  41 TYR QD   . . 3.390 2.146 2.042 2.308     .  0 0 "[    .    1    .    2]" 1 
        552 1  38 LEU QD   1  54 ILE MD   . . 2.880 1.972 1.893 2.115     .  0 0 "[    .    1    .    2]" 1 
        553 1  38 LEU QD   1  61 LYS HA   . . 5.020 4.734 4.487 4.886     .  0 0 "[    .    1    .    2]" 1 
        554 1  38 LEU QD   1  62 VAL H    . . 4.730 4.127 3.944 4.256     .  0 0 "[    .    1    .    2]" 1 
        555 1  38 LEU QD   1  62 VAL HB   . . 3.820 3.265 3.087 3.436     .  0 0 "[    .    1    .    2]" 1 
        556 1  38 LEU QD   1  62 VAL QG   . . 3.450 3.091 2.807 3.367     .  0 0 "[    .    1    .    2]" 1 
        557 1  38 LEU QD   1  91 VAL HA   . . 3.840 3.665 3.562 3.748     .  0 0 "[    .    1    .    2]" 1 
        558 1  38 LEU QD   1  91 VAL HB   . . 2.820 1.837 1.758 1.908     .  0 0 "[    .    1    .    2]" 1 
        559 1  38 LEU QD   1  91 VAL QG   . . 2.380 1.770 1.705 1.873     .  0 0 "[    .    1    .    2]" 1 
        560 1  38 LEU QD   1  92 GLU H    . . 3.370 2.775 2.494 3.042     .  0 0 "[    .    1    .    2]" 1 
        561 1  38 LEU QD   1  92 GLU QB   . . 4.260 3.964 3.743 4.203     .  0 0 "[    .    1    .    2]" 1 
        562 1  38 LEU QD   1  92 GLU QG   . . 5.170 4.869 4.466 5.197 0.027 14 0 "[    .    1    .    2]" 1 
        563 1  38 LEU QD   1  93 VAL HA   . . 3.690 3.030 2.955 3.097     .  0 0 "[    .    1    .    2]" 1 
        564 1  38 LEU QD   1 106 THR MG   . . 4.370 2.458 2.222 2.646     .  0 0 "[    .    1    .    2]" 1 
        565 1  38 LEU MD1  1  41 TYR H    . . 4.910 3.852 3.403 4.227     .  0 0 "[    .    1    .    2]" 1 
        566 1  38 LEU MD1  1  91 VAL HA   . . 4.750 3.801 3.678 3.902     .  0 0 "[    .    1    .    2]" 1 
        567 1  38 LEU MD1  1  91 VAL HB   . . 3.970 1.868 1.780 1.945     .  0 0 "[    .    1    .    2]" 1 
        568 1  38 LEU MD1  1  93 VAL HA   . . 5.150 3.052 2.973 3.121     .  0 0 "[    .    1    .    2]" 1 
        569 1  38 LEU MD2  1  41 TYR H    . . 4.910 4.038 3.428 4.334     .  0 0 "[    .    1    .    2]" 1 
        570 1  38 LEU MD2  1  91 VAL HA   . . 4.750 4.808 4.762 4.856 0.106  9 0 "[    .    1    .    2]" 1 
        571 1  38 LEU MD2  1  91 VAL HB   . . 3.970 2.721 2.656 2.789     .  0 0 "[    .    1    .    2]" 1 
        572 1  38 LEU MD2  1  93 VAL HA   . . 5.150 5.167 5.120 5.197 0.047 19 0 "[    .    1    .    2]" 1 
        573 1  38 LEU HG   1  41 TYR H    . . 4.410 2.808 2.263 3.120     .  0 0 "[    .    1    .    2]" 1 
        574 1  38 LEU HG   1  41 TYR QB   . . 4.540 2.187 1.936 2.493     .  0 0 "[    .    1    .    2]" 1 
        575 1  38 LEU HG   1  41 TYR QD   . . 4.770 2.571 2.292 3.090     .  0 0 "[    .    1    .    2]" 1 
        576 1  38 LEU HG   1  62 VAL HB   . . 3.990 3.889 3.568 4.014 0.024  8 0 "[    .    1    .    2]" 1 
        577 1  39 HIS H    1  39 HIS HB2  . . 3.940 3.636 3.602 3.705     .  0 0 "[    .    1    .    2]" 1 
        578 1  39 HIS H    1  39 HIS HB3  . . 3.940 2.832 2.623 3.068     .  0 0 "[    .    1    .    2]" 1 
        579 1  39 HIS H    1  41 TYR H    . . 5.140 4.890 4.667 5.048     .  0 0 "[    .    1    .    2]" 1 
        580 1  39 HIS H    1  61 LYS HA   . . 5.150 4.754 4.482 5.060     .  0 0 "[    .    1    .    2]" 1 
        581 1  39 HIS H    1  61 LYS QG   . . 5.400 4.915 3.909 5.552 0.152  4 0 "[    .    1    .    2]" 1 
        582 1  39 HIS H    1  93 VAL QG   . . 4.270 3.619 3.461 3.802     .  0 0 "[    .    1    .    2]" 1 
        583 1  39 HIS H    1  94 VAL H    . . 5.220 3.984 3.606 4.602     .  0 0 "[    .    1    .    2]" 1 
        584 1  39 HIS H    1  94 VAL QG   . . 5.280 4.185 3.837 4.706     .  0 0 "[    .    1    .    2]" 1 
        585 1  39 HIS HA   1  61 LYS HA   . . 3.610 2.511 2.210 2.817     .  0 0 "[    .    1    .    2]" 1 
        586 1  39 HIS HA   1  61 LYS HB2  . . 4.410 3.251 2.201 4.460 0.050  7 0 "[    .    1    .    2]" 1 
        587 1  39 HIS HA   1  61 LYS QB   . . 3.740 2.318 1.845 3.351     .  0 0 "[    .    1    .    2]" 1 
        588 1  39 HIS HA   1  61 LYS HB3  . . 4.410 2.466 1.898 4.209     .  0 0 "[    .    1    .    2]" 1 
        589 1  39 HIS HA   1  61 LYS QD   . . 4.080 3.425 2.267 4.205 0.125  4 0 "[    .    1    .    2]" 1 
        590 1  39 HIS HA   1  61 LYS QE   . . 3.590 3.444 3.007 3.809 0.219  2 0 "[    .    1    .    2]" 1 
        591 1  39 HIS HA   1  62 VAL QG   . . 4.900 4.933 4.744 4.992 0.092  5 0 "[    .    1    .    2]" 1 
        592 1  39 HIS QB   1  40 GLY H    . . 4.180 3.243 3.131 3.476     .  0 0 "[    .    1    .    2]" 1 
        593 1  39 HIS QB   1  61 LYS QB   . . 4.290 3.244 2.489 4.064     .  0 0 "[    .    1    .    2]" 1 
        594 1  39 HIS HB2  1  40 GLY H    . . 4.900 3.370 3.241 3.660     .  0 0 "[    .    1    .    2]" 1 
        595 1  39 HIS HB3  1  40 GLY H    . . 4.900 4.225 4.054 4.332     .  0 0 "[    .    1    .    2]" 1 
        596 1  39 HIS HE1  1  92 GLU QB   . . 4.720 3.201 2.057 4.724 0.004 17 0 "[    .    1    .    2]" 1 
        597 1  39 HIS HE1  1  93 VAL HA   . . 5.000 4.420 3.415 5.113 0.113 11 0 "[    .    1    .    2]" 1 
        598 1  40 GLY H    1  60 GLY H    . . 5.270 4.462 3.765 5.338 0.068  5 0 "[    .    1    .    2]" 1 
        599 1  40 GLY H    1  60 GLY HA2  . . 4.930 4.895 4.503 5.101 0.171 16 0 "[    .    1    .    2]" 1 
        600 1  40 GLY H    1  60 GLY QA   . . 4.280 4.271 3.680 4.442 0.162 13 0 "[    .    1    .    2]" 1 
        601 1  40 GLY H    1  60 GLY HA3  . . 4.930 4.737 3.827 4.982 0.052  2 0 "[    .    1    .    2]" 1 
        602 1  40 GLY H    1  61 LYS HA   . . 3.970 2.626 2.404 2.790     .  0 0 "[    .    1    .    2]" 1 
        603 1  40 GLY H    1  61 LYS HB2  . . 5.050 4.515 3.457 5.172 0.122 14 0 "[    .    1    .    2]" 1 
        604 1  40 GLY H    1  61 LYS QB   . . 4.320 3.596 2.971 4.367 0.047  7 0 "[    .    1    .    2]" 1 
        605 1  40 GLY H    1  61 LYS HB3  . . 5.050 3.845 3.072 4.949     .  0 0 "[    .    1    .    2]" 1 
        606 1  40 GLY H    1  62 VAL QG   . . 4.830 4.793 4.605 4.875 0.045  9 0 "[    .    1    .    2]" 1 
        607 1  41 TYR H    1  41 TYR HB2  . . 4.140 2.488 2.370 2.589     .  0 0 "[    .    1    .    2]" 1 
        608 1  41 TYR H    1  41 TYR QB   . . 3.610 2.447 2.337 2.542     .  0 0 "[    .    1    .    2]" 1 
        609 1  41 TYR H    1  41 TYR HB3  . . 4.140 3.629 3.557 3.703     .  0 0 "[    .    1    .    2]" 1 
        610 1  41 TYR H    1  41 TYR QD   . . 4.330 3.120 2.850 3.437     .  0 0 "[    .    1    .    2]" 1 
        611 1  41 TYR H    1  54 ILE MD   . . 4.830 4.911 4.836 4.978 0.148 18 0 "[    .    1    .    2]" 1 
        612 1  41 TYR H    1  60 GLY QA   . . 5.190 4.970 4.176 5.266 0.076  2 0 "[    .    1    .    2]" 1 
        613 1  41 TYR H    1  61 LYS HA   . . 4.310 2.955 2.682 3.523     .  0 0 "[    .    1    .    2]" 1 
        614 1  41 TYR H    1  62 VAL H    . . 5.010 3.842 3.564 4.361     .  0 0 "[    .    1    .    2]" 1 
        615 1  41 TYR H    1  62 VAL HB   . . 4.900 4.938 4.897 4.994 0.094  9 0 "[    .    1    .    2]" 1 
        616 1  41 TYR H    1  62 VAL QG   . . 4.000 3.399 3.195 3.643     .  0 0 "[    .    1    .    2]" 1 
        617 1  41 TYR QB   1  54 ILE HA   . . 4.860 4.030 3.870 4.191     .  0 0 "[    .    1    .    2]" 1 
        618 1  41 TYR QB   1  54 ILE HB   . . 4.080 1.925 1.804 2.043     .  0 0 "[    .    1    .    2]" 1 
        619 1  41 TYR QB   1  54 ILE MD   . . 3.640 2.319 2.133 2.485     .  0 0 "[    .    1    .    2]" 1 
        620 1  41 TYR QB   1  62 VAL QG   . . 3.800 2.464 2.244 2.794     .  0 0 "[    .    1    .    2]" 1 
        621 1  41 TYR HB2  1  42 HIS H    . . 5.310 3.873 3.627 4.083     .  0 0 "[    .    1    .    2]" 1 
        622 1  41 TYR HB2  1  54 ILE HB   . . 4.650 3.484 3.283 3.670     .  0 0 "[    .    1    .    2]" 1 
        623 1  41 TYR HB2  1  54 ILE MD   . . 4.270 2.728 2.625 2.894     .  0 0 "[    .    1    .    2]" 1 
        624 1  41 TYR HB2  1  54 ILE MG   . . 5.320 3.691 3.385 4.050     .  0 0 "[    .    1    .    2]" 1 
        625 1  41 TYR HB3  1  42 HIS H    . . 5.310 2.561 2.232 2.855     .  0 0 "[    .    1    .    2]" 1 
        626 1  41 TYR HB3  1  54 ILE HB   . . 4.650 1.934 1.811 2.054     .  0 0 "[    .    1    .    2]" 1 
        627 1  41 TYR HB3  1  54 ILE MD   . . 4.270 2.518 2.232 2.836     .  0 0 "[    .    1    .    2]" 1 
        628 1  41 TYR HB3  1  54 ILE MG   . . 5.320 2.912 2.744 3.093     .  0 0 "[    .    1    .    2]" 1 
        629 1  41 TYR QD   1  54 ILE HA   . . 4.670 4.021 3.800 4.236     .  0 0 "[    .    1    .    2]" 1 
        630 1  41 TYR QD   1  54 ILE HB   . . 4.070 2.384 2.289 2.501     .  0 0 "[    .    1    .    2]" 1 
        631 1  41 TYR QD   1  54 ILE MD   . . 3.950 2.883 2.495 3.105     .  0 0 "[    .    1    .    2]" 1 
        632 1  41 TYR QD   1  54 ILE QG   . . 4.410 2.885 2.473 3.230     .  0 0 "[    .    1    .    2]" 1 
        633 1  41 TYR QD   1  54 ILE MG   . . 3.770 3.891 3.867 3.957 0.187  6 0 "[    .    1    .    2]" 1 
        634 1  41 TYR QD   1  55 VAL MG1  . . 5.250 4.453 4.033 4.770     .  0 0 "[    .    1    .    2]" 1 
        635 1  41 TYR QD   1  55 VAL QG   . . 4.010 4.031 3.821 4.176 0.166  5 0 "[    .    1    .    2]" 1 
        636 1  41 TYR QD   1  55 VAL MG2  . . 5.250 4.637 4.355 4.901     .  0 0 "[    .    1    .    2]" 1 
        637 1  41 TYR QD   1  62 VAL QG   . . 4.980 4.133 3.888 4.428     .  0 0 "[    .    1    .    2]" 1 
        638 1  41 TYR QD   1  91 VAL HB   . . 3.460 3.525 3.479 3.576 0.116 15 0 "[    .    1    .    2]" 1 
        639 1  41 TYR QD   1  93 VAL QG   . . 5.440 5.138 4.913 5.447 0.007  5 0 "[    .    1    .    2]" 1 
        640 1  42 HIS H    1  42 HIS QB   . . 3.490 2.558 2.301 3.386     .  0 0 "[    .    1    .    2]" 1 
        641 1  42 HIS H    1  44 TYR QE   . . 4.700 3.885 3.368 4.436     .  0 0 "[    .    1    .    2]" 1 
        642 1  42 HIS H    1  54 ILE HA   . . 5.070 3.919 3.365 4.183     .  0 0 "[    .    1    .    2]" 1 
        643 1  42 HIS H    1  54 ILE HB   . . 4.790 3.191 2.721 3.617     .  0 0 "[    .    1    .    2]" 1 
        644 1  42 HIS H    1  54 ILE MD   . . 5.060 4.653 4.368 5.008     .  0 0 "[    .    1    .    2]" 1 
        645 1  42 HIS H    1  54 ILE MG   . . 4.820 3.727 2.998 4.270     .  0 0 "[    .    1    .    2]" 1 
        646 1  42 HIS H    1  55 VAL H    . . 3.920 2.926 2.591 3.177     .  0 0 "[    .    1    .    2]" 1 
        647 1  42 HIS H    1  55 VAL QG   . . 4.470 4.459 4.111 4.662 0.192 19 0 "[    .    1    .    2]" 1 
        648 1  42 HIS HA   1  54 ILE MG   . . 5.060 3.934 3.146 4.494     .  0 0 "[    .    1    .    2]" 1 
        649 1  42 HIS HA   1  62 VAL QG   . . 4.030 2.541 2.012 3.411     .  0 0 "[    .    1    .    2]" 1 
        650 1  42 HIS QB   1  44 TYR QE   . . 4.260 2.887 2.204 3.918     .  0 0 "[    .    1    .    2]" 1 
        651 1  42 HIS QB   1  55 VAL QG   . . 5.040 4.307 3.813 5.104 0.064 11 0 "[    .    1    .    2]" 1 
        652 1  42 HIS QB   1  60 GLY H    . . 4.930 4.122 2.839 4.946 0.016 15 0 "[    .    1    .    2]" 1 
        653 1  42 HIS QB   1  60 GLY QA   . . 4.080 3.229 2.318 4.141 0.061 18 0 "[    .    1    .    2]" 1 
        654 1  42 HIS HB2  1  44 TYR QE   . . 4.950 4.336 3.808 4.950 0.000 14 0 "[    .    1    .    2]" 1 
        655 1  42 HIS HB3  1  44 TYR QE   . . 4.950 3.038 2.216 5.074 0.124 17 0 "[    .    1    .    2]" 1 
        656 1  42 HIS HD2  1  54 ILE MG   . . 4.890 4.973 4.827 5.056 0.166 13 0 "[    .    1    .    2]" 1 
        657 1  43 ARG H    1  43 ARG QB   . . 3.620 2.560 2.192 2.974     .  0 0 "[    .    1    .    2]" 1 
        658 1  43 ARG H    1  54 ILE HB   . . 4.990 5.036 4.865 5.144 0.154  6 0 "[    .    1    .    2]" 1 
        659 1  43 ARG H    1  54 ILE MG   . . 4.920 3.271 3.011 3.682     .  0 0 "[    .    1    .    2]" 1 
        660 1  43 ARG H    1  62 VAL MG1  . . 4.850 3.834 3.164 4.517     .  0 0 "[    .    1    .    2]" 1 
        661 1  43 ARG H    1  62 VAL QG   . . 3.760 2.305 1.862 2.840     .  0 0 "[    .    1    .    2]" 1 
        662 1  43 ARG H    1  62 VAL MG2  . . 4.850 2.325 1.875 2.871     .  0 0 "[    .    1    .    2]" 1 
        663 1  43 ARG HA   1  53 CYS H    . . 4.840 4.079 3.006 4.908 0.068 20 0 "[    .    1    .    2]" 1 
        664 1  43 ARG HA   1  54 ILE HA   . . 4.190 2.564 2.150 2.961     .  0 0 "[    .    1    .    2]" 1 
        665 1  43 ARG HA   1  54 ILE HB   . . 5.280 3.954 3.783 4.410     .  0 0 "[    .    1    .    2]" 1 
        666 1  43 ARG HA   1  54 ILE MG   . . 3.370 2.074 1.842 2.547     .  0 0 "[    .    1    .    2]" 1 
        667 1  43 ARG HA   1  55 VAL H    . . 4.820 4.124 3.524 4.725     .  0 0 "[    .    1    .    2]" 1 
        668 1  43 ARG QB   1  54 ILE MG   . . 3.300 2.402 1.869 3.331 0.031  7 0 "[    .    1    .    2]" 1 
        669 1  43 ARG QB   1  62 VAL QG   . . 3.420 2.236 1.869 3.293     .  0 0 "[    .    1    .    2]" 1 
        670 1  43 ARG HB2  1  62 VAL MG1  . . 4.410 3.140 2.004 4.240     .  0 0 "[    .    1    .    2]" 1 
        671 1  43 ARG HB2  1  62 VAL MG2  . . 4.410 3.363 2.242 4.238     .  0 0 "[    .    1    .    2]" 1 
        672 1  43 ARG HB3  1  62 VAL MG1  . . 4.410 2.948 2.192 4.364     .  0 0 "[    .    1    .    2]" 1 
        673 1  43 ARG HB3  1  62 VAL MG2  . . 4.410 3.058 2.208 4.339     .  0 0 "[    .    1    .    2]" 1 
        674 1  44 TYR H    1  44 TYR QB   . . 3.550 2.462 2.301 2.607     .  0 0 "[    .    1    .    2]" 1 
        675 1  44 TYR H    1  44 TYR QD   . . 3.700 2.510 2.082 2.898     .  0 0 "[    .    1    .    2]" 1 
        676 1  44 TYR H    1  53 CYS H    . . 4.440 2.740 2.128 3.769     .  0 0 "[    .    1    .    2]" 1 
        677 1  44 TYR H    1  54 ILE HA   . . 4.440 3.323 2.990 3.920     .  0 0 "[    .    1    .    2]" 1 
        678 1  44 TYR H    1  54 ILE MG   . . 4.120 3.645 3.161 4.165 0.045 11 0 "[    .    1    .    2]" 1 
        679 1  44 TYR H    1  55 VAL H    . . 5.090 4.736 4.326 5.145 0.055 17 0 "[    .    1    .    2]" 1 
        680 1  44 TYR H    1  55 VAL QG   . . 4.750 4.615 3.750 4.914 0.164 12 0 "[    .    1    .    2]" 1 
        681 1  44 TYR HA   1  44 TYR QD   . . 3.060 2.940 2.607 3.141 0.081  8 0 "[    .    1    .    2]" 1 
        682 1  44 TYR HA   1  44 TYR QE   . . 5.200 4.593 4.371 4.759     .  0 0 "[    .    1    .    2]" 1 
        683 1  44 TYR HA   1  45 LYS H    . . 3.390 2.348 2.082 2.703     .  0 0 "[    .    1    .    2]" 1 
        684 1  44 TYR QB   1  45 LYS H    . . 4.410 2.696 1.893 3.559     .  0 0 "[    .    1    .    2]" 1 
        685 1  44 TYR QB   1  46 LEU QD   . . 4.820 2.181 1.892 2.400     .  0 0 "[    .    1    .    2]" 1 
        686 1  44 TYR QB   1  46 LEU HG   . . 4.650 4.611 4.142 4.768 0.118  5 0 "[    .    1    .    2]" 1 
        687 1  44 TYR QB   1  53 CYS H    . . 5.240 2.957 1.833 3.837     .  0 0 "[    .    1    .    2]" 1 
        688 1  44 TYR QD   1  53 CYS QB   . . 4.400 4.246 3.619 4.538 0.138 14 0 "[    .    1    .    2]" 1 
        689 1  44 TYR QD   1  54 ILE HA   . . 3.870 2.879 2.061 3.347     .  0 0 "[    .    1    .    2]" 1 
        690 1  44 TYR QD   1  54 ILE MG   . . 4.410 4.285 3.750 4.472 0.062  5 0 "[    .    1    .    2]" 1 
        691 1  44 TYR QD   1  55 VAL H    . . 3.600 3.153 2.422 3.653 0.053 12 0 "[    .    1    .    2]" 1 
        692 1  44 TYR QD   1  55 VAL QG   . . 3.560 2.755 2.230 3.432     .  0 0 "[    .    1    .    2]" 1 
        693 1  44 TYR QD   1 117 MET QB   . . 3.750 3.652 3.037 3.865 0.115 10 0 "[    .    1    .    2]" 1 
        694 1  44 TYR QD   1 118 TYR HA   . . 3.400 2.898 1.949 3.510 0.110 19 0 "[    .    1    .    2]" 1 
        695 1  44 TYR QE   1  54 ILE HA   . . 4.500 3.706 3.001 4.516 0.016  8 0 "[    .    1    .    2]" 1 
        696 1  44 TYR QE   1  55 VAL H    . . 4.270 2.449 1.707 3.321     .  0 0 "[    .    1    .    2]" 1 
        697 1  44 TYR QE   1  55 VAL HB   . . 4.890 3.581 1.845 4.887     .  0 0 "[    .    1    .    2]" 1 
        698 1  44 TYR QE   1  55 VAL QG   . . 3.150 2.282 1.807 2.982     .  0 0 "[    .    1    .    2]" 1 
        699 1  45 LYS H    1  45 LYS QB   . . 3.440 2.519 2.088 3.317     .  0 0 "[    .    1    .    2]" 1 
        700 1  45 LYS H    1  45 LYS QD   . . 4.060 3.764 1.686 4.240 0.180 19 0 "[    .    1    .    2]" 1 
        701 1  45 LYS H    1  45 LYS QG   . . 4.120 3.201 1.908 4.084     .  0 0 "[    .    1    .    2]" 1 
        702 1  45 LYS H    1  46 LEU H    . . 5.400 3.234 2.040 4.399     .  0 0 "[    .    1    .    2]" 1 
        703 1  45 LYS HA   1  45 LYS QD   . . 4.460 3.200 1.798 4.506 0.046  3 0 "[    .    1    .    2]" 1 
        704 1  45 LYS HA   1  45 LYS QG   . . 3.650 3.005 2.444 3.577     .  0 0 "[    .    1    .    2]" 1 
        705 1  45 LYS HA   1  46 LEU H    . . 3.550 2.778 2.015 3.581 0.031  8 0 "[    .    1    .    2]" 1 
        706 1  45 LYS QB   1  46 LEU H    . . 3.790 3.398 2.433 3.882 0.092 19 0 "[    .    1    .    2]" 1 
        707 1  45 LYS QB   1 121 TRP HD1  . . 4.260 3.891 2.633 4.369 0.109  3 0 "[    .    1    .    2]" 1 
        708 1  45 LYS HB2  1  46 LEU H    . . 4.500 4.073 3.331 4.503 0.003 17 0 "[    .    1    .    2]" 1 
        709 1  45 LYS HB3  1  46 LEU H    . . 4.500 3.781 2.461 4.412     .  0 0 "[    .    1    .    2]" 1 
        710 1  45 LYS QD   1  46 LEU HA   . . 5.110 4.535 3.091 5.262 0.152 15 0 "[    .    1    .    2]" 1 
        711 1  46 LEU H    1  46 LEU MD1  . . 4.530 3.201 2.181 4.360     .  0 0 "[    .    1    .    2]" 1 
        712 1  46 LEU H    1  46 LEU QD   . . 3.980 2.233 1.681 2.715     .  0 0 "[    .    1    .    2]" 1 
        713 1  46 LEU H    1  46 LEU MD2  . . 4.530 2.709 1.683 4.566 0.036  2 0 "[    .    1    .    2]" 1 
        714 1  46 LEU HA   1  46 LEU MD1  . . 4.350 2.723 2.007 4.151     .  0 0 "[    .    1    .    2]" 1 
        715 1  46 LEU HA   1  46 LEU QD   . . 3.210 2.484 1.957 3.311 0.101  9 0 "[    .    1    .    2]" 1 
        716 1  46 LEU HA   1  46 LEU MD2  . . 4.350 3.300 2.533 3.862     .  0 0 "[    .    1    .    2]" 1 
        717 1  46 LEU HA   1  46 LEU HG   . . 4.270 3.599 2.460 4.328 0.058  6 0 "[    .    1    .    2]" 1 
        718 1  46 LEU HA   1  47 LYS QG   . . 4.830 3.642 3.236 5.147 0.317  7 0 "[    .    1    .    2]" 1 
        719 1  46 LEU HA   1  48 GLY H    . . 5.080 4.038 3.195 5.114 0.034  1 0 "[    .    1    .    2]" 1 
        720 1  46 LEU HA   1  49 LEU H    . . 4.930 4.621 3.856 5.147 0.217 10 0 "[    .    1    .    2]" 1 
        721 1  46 LEU QB   1  49 LEU H    . . 3.510 2.712 2.101 3.577 0.067  9 0 "[    .    1    .    2]" 1 
        722 1  46 LEU QD   1  47 LYS H    . . 4.670 3.687 2.932 4.485     .  0 0 "[    .    1    .    2]" 1 
        723 1  46 LEU QD   1  49 LEU H    . . 5.050 3.645 1.786 4.221     .  0 0 "[    .    1    .    2]" 1 
        724 1  46 LEU QD   1  50 PRO QD   . . 5.040 4.946 3.892 5.199 0.159 15 0 "[    .    1    .    2]" 1 
        725 1  46 LEU QD   1  53 CYS H    . . 5.310 2.672 1.775 3.734     .  0 0 "[    .    1    .    2]" 1 
        726 1  46 LEU QD   1  53 CYS HA   . . 5.130 4.294 3.763 4.766     .  0 0 "[    .    1    .    2]" 1 
        727 1  46 LEU QD   1  53 CYS QB   . . 3.650 3.025 2.368 3.675 0.025 14 0 "[    .    1    .    2]" 1 
        728 1  46 LEU HG   1  49 LEU H    . . 4.180 4.121 3.535 4.350 0.170 19 0 "[    .    1    .    2]" 1 
        729 1  46 LEU HG   1  53 CYS QB   . . 5.140 4.911 4.098 5.271 0.131  1 0 "[    .    1    .    2]" 1 
        730 1  47 LYS H    1  47 LYS QB   . . 3.580 2.739 2.143 3.435     .  0 0 "[    .    1    .    2]" 1 
        731 1  47 LYS H    1  47 LYS QD   . . 4.440 3.595 2.679 4.505 0.065 10 0 "[    .    1    .    2]" 1 
        732 1  47 LYS H    1  47 LYS HG2  . . 4.450 3.167 1.765 4.353     .  0 0 "[    .    1    .    2]" 1 
        733 1  47 LYS H    1  47 LYS HG3  . . 4.450 2.884 1.821 4.285     .  0 0 "[    .    1    .    2]" 1 
        734 1  47 LYS HA   1  47 LYS QD   . . 3.960 3.462 2.042 4.181 0.221  1 0 "[    .    1    .    2]" 1 
        735 1  47 LYS HA   1  47 LYS HE2  . . 5.500 4.868 4.187 5.702 0.202 20 0 "[    .    1    .    2]" 1 
        736 1  47 LYS HA   1  47 LYS QE   . . 4.840 4.343 2.921 5.002 0.162  5 0 "[    .    1    .    2]" 1 
        737 1  47 LYS HA   1  47 LYS HE3  . . 5.500 5.065 2.974 5.753 0.253  8 0 "[    .    1    .    2]" 1 
        738 1  47 LYS HA   1  47 LYS QG   . . 3.330 3.015 2.318 3.426 0.096  4 0 "[    .    1    .    2]" 1 
        739 1  47 LYS HA   1  49 LEU H    . . 4.500 4.009 3.049 4.542 0.042 10 0 "[    .    1    .    2]" 1 
        740 1  47 LYS QB   1  47 LYS QD   . . 3.100 2.307 1.997 2.741     .  0 0 "[    .    1    .    2]" 1 
        741 1  47 LYS QB   1  47 LYS HE2  . . 4.680 3.413 2.004 4.484     .  0 0 "[    .    1    .    2]" 1 
        742 1  47 LYS QB   1  47 LYS HE3  . . 4.680 3.480 1.944 4.300     .  0 0 "[    .    1    .    2]" 1 
        743 1  47 LYS QB   1  48 GLY H    . . 5.010 3.151 1.937 4.044     .  0 0 "[    .    1    .    2]" 1 
        744 1  47 LYS QE   1  47 LYS QG   . . 2.690 2.201 1.857 2.389     .  0 0 "[    .    1    .    2]" 1 
        745 1  47 LYS HE2  1  47 LYS HG2  . . 4.130 2.841 2.122 3.737     .  0 0 "[    .    1    .    2]" 1 
        746 1  47 LYS HE2  1  47 LYS HG3  . . 4.130 3.093 2.335 3.774     .  0 0 "[    .    1    .    2]" 1 
        747 1  47 LYS HE3  1  47 LYS HG2  . . 4.130 3.031 2.477 3.756     .  0 0 "[    .    1    .    2]" 1 
        748 1  47 LYS HE3  1  47 LYS HG3  . . 4.130 2.897 2.190 3.728     .  0 0 "[    .    1    .    2]" 1 
        749 1  47 LYS QG   1  48 GLY QA   . . 4.770 4.561 3.226 5.014 0.244  6 0 "[    .    1    .    2]" 1 
        750 1  48 GLY H    1  49 LEU H    . . 4.450 2.347 1.686 2.794     .  0 0 "[    .    1    .    2]" 1 
        751 1  52 PRO QB   1  53 CYS H    . . 4.020 3.484 3.202 3.873     .  0 0 "[    .    1    .    2]" 1 
        752 1  52 PRO HB2  1  53 CYS H    . . 4.570 3.693 3.261 4.553     .  0 0 "[    .    1    .    2]" 1 
        753 1  52 PRO HB3  1  53 CYS H    . . 4.570 4.552 4.135 4.775 0.205  3 0 "[    .    1    .    2]" 1 
        754 1  53 CYS QB   1  55 VAL QG   . . 4.210 3.144 2.525 4.002     .  0 0 "[    .    1    .    2]" 1 
        755 1  53 CYS QB   1 109 TRP H    . . 5.130 3.565 3.076 4.319     .  0 0 "[    .    1    .    2]" 1 
        756 1  53 CYS QB   1 109 TRP HA   . . 4.930 3.971 3.512 4.840     .  0 0 "[    .    1    .    2]" 1 
        757 1  53 CYS QB   1 109 TRP QB   . . 4.020 2.122 1.791 3.121     .  0 0 "[    .    1    .    2]" 1 
        758 1  53 CYS QB   1 109 TRP HE3  . . 3.830 3.348 2.864 3.806     .  0 0 "[    .    1    .    2]" 1 
        759 1  53 CYS HB2  1  54 ILE H    . . 4.550 2.743 1.808 4.019     .  0 0 "[    .    1    .    2]" 1 
        760 1  53 CYS HB2  1 109 TRP HE3  . . 4.430 4.209 3.202 4.566 0.136 13 0 "[    .    1    .    2]" 1 
        761 1  53 CYS HB3  1  54 ILE H    . . 4.550 3.191 2.202 3.955     .  0 0 "[    .    1    .    2]" 1 
        762 1  53 CYS HB3  1 109 TRP HE3  . . 4.430 3.570 3.024 4.299     .  0 0 "[    .    1    .    2]" 1 
        763 1  54 ILE H    1  54 ILE MD   . . 4.890 4.044 3.825 4.194     .  0 0 "[    .    1    .    2]" 1 
        764 1  54 ILE H    1  54 ILE HG12 . . 4.230 2.474 2.189 2.661     .  0 0 "[    .    1    .    2]" 1 
        765 1  54 ILE H    1  54 ILE QG   . . 3.630 2.360 2.112 2.525     .  0 0 "[    .    1    .    2]" 1 
        766 1  54 ILE H    1  54 ILE HG13 . . 4.230 2.989 2.776 3.207     .  0 0 "[    .    1    .    2]" 1 
        767 1  54 ILE H    1  54 ILE MG   . . 4.760 3.104 2.855 3.273     .  0 0 "[    .    1    .    2]" 1 
        768 1  54 ILE H    1 109 TRP H    . . 4.990 3.658 3.322 4.451     .  0 0 "[    .    1    .    2]" 1 
        769 1  54 ILE HA   1  54 ILE MD   . . 4.180 4.199 4.149 4.227 0.047 13 0 "[    .    1    .    2]" 1 
        770 1  54 ILE HA   1  54 ILE MG   . . 3.290 2.311 2.217 2.402     .  0 0 "[    .    1    .    2]" 1 
        771 1  54 ILE HA   1  55 VAL QG   . . 4.590 3.323 2.906 3.735     .  0 0 "[    .    1    .    2]" 1 
        772 1  54 ILE HA   1  62 VAL QG   . . 4.960 4.067 3.785 4.318     .  0 0 "[    .    1    .    2]" 1 
        773 1  54 ILE HA   1 108 VAL QG   . . 5.150 4.948 4.738 5.153 0.003 12 0 "[    .    1    .    2]" 1 
        774 1  54 ILE HB   1  54 ILE MD   . . 3.520 2.412 2.371 2.461     .  0 0 "[    .    1    .    2]" 1 
        775 1  54 ILE HB   1  55 VAL H    . . 4.000 2.925 2.587 3.191     .  0 0 "[    .    1    .    2]" 1 
        776 1  54 ILE MD   1  54 ILE MG   . . 3.060 1.911 1.863 1.989     .  0 0 "[    .    1    .    2]" 1 
        777 1  54 ILE MD   1  62 VAL QG   . . 2.980 2.875 2.354 3.074 0.094  8 0 "[    .    1    .    2]" 1 
        778 1  54 ILE MD   1  91 VAL HB   . . 4.670 4.757 4.607 4.824 0.154 10 0 "[    .    1    .    2]" 1 
        779 1  54 ILE MD   1 107 TYR H    . . 4.450 3.876 3.556 4.142     .  0 0 "[    .    1    .    2]" 1 
        780 1  54 ILE MD   1 108 VAL HA   . . 4.020 3.797 3.346 4.112 0.092  8 0 "[    .    1    .    2]" 1 
        781 1  54 ILE MD   1 108 VAL QG   . . 3.450 2.822 2.085 3.528 0.078 15 0 "[    .    1    .    2]" 1 
        782 1  54 ILE QG   1 108 VAL HA   . . 4.040 2.615 2.289 2.915     .  0 0 "[    .    1    .    2]" 1 
        783 1  54 ILE HG12 1 108 VAL HA   . . 4.710 3.165 2.841 3.617     .  0 0 "[    .    1    .    2]" 1 
        784 1  54 ILE HG13 1 108 VAL HA   . . 4.710 2.802 2.398 3.142     .  0 0 "[    .    1    .    2]" 1 
        785 1  54 ILE MG   1  55 VAL H    . . 3.990 3.653 3.417 3.820     .  0 0 "[    .    1    .    2]" 1 
        786 1  54 ILE MG   1  62 VAL HB   . . 4.140 3.518 3.310 3.745     .  0 0 "[    .    1    .    2]" 1 
        787 1  54 ILE MG   1  62 VAL QG   . . 3.070 1.821 1.707 2.023     .  0 0 "[    .    1    .    2]" 1 
        788 1  55 VAL H    1  55 VAL HB   . . 4.200 3.520 2.718 4.030     .  0 0 "[    .    1    .    2]" 1 
        789 1  55 VAL H    1  55 VAL QG   . . 3.440 2.537 2.298 2.870     .  0 0 "[    .    1    .    2]" 1 
        790 1  55 VAL H    1  62 VAL QG   . . 4.800 4.755 4.414 4.896 0.096 17 0 "[    .    1    .    2]" 1 
        791 1  55 VAL QG   1 109 TRP QB   . . 4.970 2.101 1.777 2.705     .  0 0 "[    .    1    .    2]" 1 
        792 1  55 VAL QG   1 109 TRP HD1  . . 3.360 3.017 2.382 3.438 0.078 10 0 "[    .    1    .    2]" 1 
        793 1  55 VAL MG1  1 109 TRP H    . . 4.930 3.334 2.142 4.980 0.050 13 0 "[    .    1    .    2]" 1 
        794 1  55 VAL MG2  1 109 TRP H    . . 4.930 4.215 2.691 4.988 0.058  2 0 "[    .    1    .    2]" 1 
        795 1  57 SER H    1  57 SER QB   . . 3.480 2.813 2.206 3.435     .  0 0 "[    .    1    .    2]" 1 
        796 1  58 ASP H    1  60 GLY H    . . 5.250 4.349 3.645 5.200     .  0 0 "[    .    1    .    2]" 1 
        797 1  59 SER QB   1  60 GLY H    . . 3.640 3.388 3.060 3.650 0.010  2 0 "[    .    1    .    2]" 1 
        798 1  61 LYS HA   1  61 LYS QD   . . 4.730 4.260 3.684 4.563     .  0 0 "[    .    1    .    2]" 1 
        799 1  61 LYS HA   1  62 VAL H    . . 3.420 2.254 2.148 2.363     .  0 0 "[    .    1    .    2]" 1 
        800 1  61 LYS QB   1  61 LYS QD   . . 2.780 2.348 2.176 2.437     .  0 0 "[    .    1    .    2]" 1 
        801 1  61 LYS QB   1  61 LYS QE   . . 2.570 1.982 1.839 2.116     .  0 0 "[    .    1    .    2]" 1 
        802 1  61 LYS QB   1  62 VAL H    . . 3.620 2.747 2.460 3.508     .  0 0 "[    .    1    .    2]" 1 
        803 1  61 LYS HB2  1  61 LYS QD   . . 3.460 2.757 2.239 3.136     .  0 0 "[    .    1    .    2]" 1 
        804 1  61 LYS HB2  1  61 LYS QE   . . 3.070 2.430 1.969 3.055     .  0 0 "[    .    1    .    2]" 1 
        805 1  61 LYS HB2  1  62 VAL H    . . 4.240 3.366 2.606 3.997     .  0 0 "[    .    1    .    2]" 1 
        806 1  61 LYS HB3  1  61 LYS QD   . . 3.460 2.711 2.379 3.216     .  0 0 "[    .    1    .    2]" 1 
        807 1  61 LYS HB3  1  61 LYS QE   . . 3.070 2.253 1.889 2.674     .  0 0 "[    .    1    .    2]" 1 
        808 1  61 LYS HB3  1  62 VAL H    . . 4.240 3.287 2.513 4.071     .  0 0 "[    .    1    .    2]" 1 
        809 1  61 LYS QE   1  61 LYS QG   . . 3.180 2.517 2.314 2.844     .  0 0 "[    .    1    .    2]" 1 
        810 1  62 VAL H    1  62 VAL HB   . . 3.870 2.585 2.507 2.673     .  0 0 "[    .    1    .    2]" 1 
        811 1  62 VAL H    1  62 VAL QG   . . 3.860 2.475 2.320 2.591     .  0 0 "[    .    1    .    2]" 1 
        812 1  62 VAL HA   1  63 ASN H    . . 3.270 2.200 2.129 2.255     .  0 0 "[    .    1    .    2]" 1 
        813 1  62 VAL HA   1  63 ASN HA   . . 5.030 4.392 4.346 4.431     .  0 0 "[    .    1    .    2]" 1 
        814 1  62 VAL HA   1  63 ASN QB   . . 4.710 4.266 4.070 4.541     .  0 0 "[    .    1    .    2]" 1 
        815 1  62 VAL QG   1  64 GLY H    . . 4.140 4.125 3.949 4.227 0.087 19 0 "[    .    1    .    2]" 1 
        816 1  63 ASN H    1  63 ASN HB2  . . 3.890 3.008 2.421 3.784     .  0 0 "[    .    1    .    2]" 1 
        817 1  63 ASN H    1  63 ASN QB   . . 3.270 2.482 2.329 2.873     .  0 0 "[    .    1    .    2]" 1 
        818 1  63 ASN H    1  63 ASN HB3  . . 3.890 2.793 2.482 3.653     .  0 0 "[    .    1    .    2]" 1 
        819 1  65 LYS H    1  65 LYS QB   . . 3.550 2.759 2.582 2.926     .  0 0 "[    .    1    .    2]" 1 
        820 1  65 LYS H    1  65 LYS QG   . . 4.980 3.297 2.995 3.651     .  0 0 "[    .    1    .    2]" 1 
        821 1  65 LYS HA   1  65 LYS HD2  . . 5.050 4.666 4.232 5.012     .  0 0 "[    .    1    .    2]" 1 
        822 1  65 LYS HA   1  65 LYS HD3  . . 5.050 4.647 4.256 4.758     .  0 0 "[    .    1    .    2]" 1 
        823 1  65 LYS HA   1  65 LYS QG   . . 3.800 2.435 2.239 2.589     .  0 0 "[    .    1    .    2]" 1 
        824 1  65 LYS HA   1  66 VAL H    . . 3.280 2.180 2.062 2.378     .  0 0 "[    .    1    .    2]" 1 
        825 1  65 LYS HA   1  66 VAL QG   . . 4.330 3.312 3.181 3.505     .  0 0 "[    .    1    .    2]" 1 
        826 1  65 LYS QB   1  65 LYS QD   . . 3.270 2.244 1.902 2.377     .  0 0 "[    .    1    .    2]" 1 
        827 1  65 LYS QB   1  66 VAL H    . . 4.080 2.791 2.510 3.071     .  0 0 "[    .    1    .    2]" 1 
        828 1  65 LYS HB2  1  65 LYS QE   . . 3.370 2.740 2.048 3.526 0.156 13 0 "[    .    1    .    2]" 1 
        829 1  65 LYS HB2  1  66 VAL H    . . 4.780 3.941 3.674 4.240     .  0 0 "[    .    1    .    2]" 1 
        830 1  65 LYS HB3  1  65 LYS QE   . . 3.370 2.768 2.047 3.633 0.263 16 0 "[    .    1    .    2]" 1 
        831 1  65 LYS HB3  1  66 VAL H    . . 4.780 2.855 2.555 3.152     .  0 0 "[    .    1    .    2]" 1 
        832 1  65 LYS QE   1  65 LYS QG   . . 3.150 2.248 1.892 2.765     .  0 0 "[    .    1    .    2]" 1 
        833 1  66 VAL H    1  66 VAL MG1  . . 3.410 2.781 2.690 3.060     .  0 0 "[    .    1    .    2]" 1 
        834 1  66 VAL H    1  66 VAL MG2  . . 3.410 2.138 2.041 2.315     .  0 0 "[    .    1    .    2]" 1 
        835 1  66 VAL HA   1  66 VAL MG1  . . 3.700 2.348 2.301 2.402     .  0 0 "[    .    1    .    2]" 1 
        836 1  66 VAL HA   1  66 VAL QG   . . 3.150 2.295 2.253 2.343     .  0 0 "[    .    1    .    2]" 1 
        837 1  66 VAL HA   1  66 VAL MG2  . . 3.700 3.231 3.209 3.255     .  0 0 "[    .    1    .    2]" 1 
        838 1  66 VAL HB   1  68 THR MG   . . 3.820 3.344 3.029 3.718     .  0 0 "[    .    1    .    2]" 1 
        839 1  66 VAL HB   1  93 VAL QG   . . 4.110 3.992 3.795 4.123 0.013 12 0 "[    .    1    .    2]" 1 
        840 1  66 VAL QG   1  68 THR H    . . 5.100 4.147 3.962 4.510     .  0 0 "[    .    1    .    2]" 1 
        841 1  66 VAL QG   1  93 VAL QG   . . 2.690 1.883 1.739 1.998     .  0 0 "[    .    1    .    2]" 1 
        842 1  66 VAL QG   1  95 ARG QB   . . 4.380 3.720 2.892 4.428 0.048  6 0 "[    .    1    .    2]" 1 
        843 1  66 VAL QG   1 105 GLU H    . . 5.010 4.960 4.862 5.048 0.038  2 0 "[    .    1    .    2]" 1 
        844 1  67 ILE H    1  67 ILE HB   . . 3.700 2.727 2.592 2.886     .  0 0 "[    .    1    .    2]" 1 
        845 1  67 ILE H    1  67 ILE MD   . . 4.230 3.495 3.262 3.693     .  0 0 "[    .    1    .    2]" 1 
        846 1  67 ILE H    1  67 ILE QG   . . 4.110 1.976 1.851 2.215     .  0 0 "[    .    1    .    2]" 1 
        847 1  67 ILE H    1  67 ILE MG   . . 4.210 3.767 3.716 3.787     .  0 0 "[    .    1    .    2]" 1 
        848 1  67 ILE HA   1  67 ILE MD   . . 4.190 3.950 3.878 4.011     .  0 0 "[    .    1    .    2]" 1 
        849 1  67 ILE HA   1  67 ILE QG   . . 3.690 2.658 2.510 2.753     .  0 0 "[    .    1    .    2]" 1 
        850 1  67 ILE HA   1  67 ILE MG   . . 3.160 2.230 2.175 2.334     .  0 0 "[    .    1    .    2]" 1 
        851 1  67 ILE HA   1  68 THR H    . . 3.420 2.180 2.100 2.278     .  0 0 "[    .    1    .    2]" 1 
        852 1  67 ILE HB   1  67 ILE MD   . . 3.310 2.324 2.154 2.418     .  0 0 "[    .    1    .    2]" 1 
        853 1  67 ILE HB   1  68 THR H    . . 4.960 4.129 3.937 4.286     .  0 0 "[    .    1    .    2]" 1 
        854 1  67 ILE HB   1  70 VAL QG   . . 3.350 2.607 2.171 3.071     .  0 0 "[    .    1    .    2]" 1 
        855 1  67 ILE HB   1  78 PHE HZ   . . 5.370 4.425 3.368 5.107     .  0 0 "[    .    1    .    2]" 1 
        856 1  67 ILE MD   1  67 ILE MG   . . 2.400 1.886 1.727 1.996     .  0 0 "[    .    1    .    2]" 1 
        857 1  67 ILE MD   1  78 PHE QD   . . 3.690 3.501 3.142 3.877 0.187  6 0 "[    .    1    .    2]" 1 
        858 1  67 ILE MD   1  78 PHE QE   . . 4.220 2.556 2.154 2.884     .  0 0 "[    .    1    .    2]" 1 
        859 1  67 ILE MD   1  78 PHE HZ   . . 3.550 2.899 2.270 3.564 0.014 15 0 "[    .    1    .    2]" 1 
        860 1  67 ILE MG   1  68 THR H    . . 3.510 2.983 2.588 3.194     .  0 0 "[    .    1    .    2]" 1 
        861 1  67 ILE MG   1  68 THR HA   . . 4.790 4.247 3.873 4.563     .  0 0 "[    .    1    .    2]" 1 
        862 1  67 ILE MG   1  78 PHE QE   . . 4.440 3.404 2.983 3.836     .  0 0 "[    .    1    .    2]" 1 
        863 1  67 ILE MG   1  78 PHE HZ   . . 4.070 2.829 2.305 3.290     .  0 0 "[    .    1    .    2]" 1 
        864 1  68 THR H    1  68 THR MG   . . 3.320 2.604 2.507 2.780     .  0 0 "[    .    1    .    2]" 1 
        865 1  68 THR H    1  69 GLY H    . . 5.100 4.521 4.456 4.549     .  0 0 "[    .    1    .    2]" 1 
        866 1  68 THR H    1  70 VAL QG   . . 4.230 4.001 3.763 4.242 0.012 12 0 "[    .    1    .    2]" 1 
        867 1  68 THR HA   1  68 THR MG   . . 3.090 2.353 2.307 2.410     .  0 0 "[    .    1    .    2]" 1 
        868 1  68 THR HA   1  69 GLY H    . . 3.350 2.359 2.310 2.460     .  0 0 "[    .    1    .    2]" 1 
        869 1  68 THR HA   1  69 GLY QA   . . 4.970 4.047 4.025 4.065     .  0 0 "[    .    1    .    2]" 1 
        870 1  68 THR HA   1  70 VAL QG   . . 4.100 3.251 3.049 3.485     .  0 0 "[    .    1    .    2]" 1 
        871 1  68 THR HB   1  69 GLY H    . . 3.440 2.455 2.293 2.535     .  0 0 "[    .    1    .    2]" 1 
        872 1  68 THR HB   1  69 GLY HA2  . . 4.660 4.243 4.172 4.334     .  0 0 "[    .    1    .    2]" 1 
        873 1  68 THR HB   1  69 GLY HA3  . . 4.660 4.139 4.006 4.316     .  0 0 "[    .    1    .    2]" 1 
        874 1  68 THR HB   1  70 VAL H    . . 4.900 4.871 4.774 4.930 0.030 14 0 "[    .    1    .    2]" 1 
        875 1  68 THR MG   1  69 GLY H    . . 4.030 3.679 3.578 3.794     .  0 0 "[    .    1    .    2]" 1 
        876 1  69 GLY H    1  70 VAL H    . . 3.760 2.581 2.437 2.771     .  0 0 "[    .    1    .    2]" 1 
        877 1  69 GLY H    1  70 VAL QG   . . 4.650 3.688 3.571 3.860     .  0 0 "[    .    1    .    2]" 1 
        878 1  70 VAL H    1  70 VAL HB   . . 3.340 2.567 2.512 2.659     .  0 0 "[    .    1    .    2]" 1 
        879 1  70 VAL H    1  70 VAL QG   . . 3.270 2.276 2.074 2.399     .  0 0 "[    .    1    .    2]" 1 
        880 1  70 VAL HB   1  75 LEU HA   . . 4.390 4.434 4.396 4.471 0.081  8 0 "[    .    1    .    2]" 1 
        881 1  70 VAL QG   1  71 SER H    . . 4.110 2.799 2.613 2.893     .  0 0 "[    .    1    .    2]" 1 
        882 1  70 VAL QG   1  73 ALA H    . . 5.190 5.117 4.938 5.222 0.032  3 0 "[    .    1    .    2]" 1 
        883 1  70 VAL QG   1  74 GLU H    . . 4.250 3.801 3.643 4.033     .  0 0 "[    .    1    .    2]" 1 
        884 1  70 VAL QG   1  75 LEU QB   . . 4.480 2.201 1.991 2.372     .  0 0 "[    .    1    .    2]" 1 
        885 1  70 VAL QG   1  75 LEU QD   . . 3.570 2.730 2.217 3.316     .  0 0 "[    .    1    .    2]" 1 
        886 1  70 VAL QG   1  78 PHE QD   . . 3.950 2.826 2.282 3.128     .  0 0 "[    .    1    .    2]" 1 
        887 1  70 VAL QG   1  78 PHE QE   . . 4.290 1.942 1.730 2.142     .  0 0 "[    .    1    .    2]" 1 
        888 1  70 VAL QG   1  78 PHE HZ   . . 4.650 3.135 2.692 3.572     .  0 0 "[    .    1    .    2]" 1 
        889 1  71 SER H    1  71 SER QB   . . 3.660 2.444 2.240 2.602     .  0 0 "[    .    1    .    2]" 1 
        890 1  71 SER H    1  72 ASP H    . . 5.220 4.578 4.510 4.649     .  0 0 "[    .    1    .    2]" 1 
        891 1  71 SER H    1  74 GLU H    . . 4.290 3.853 3.500 4.066     .  0 0 "[    .    1    .    2]" 1 
        892 1  71 SER H    1  74 GLU HA   . . 5.360 5.298 5.116 5.427 0.067 16 0 "[    .    1    .    2]" 1 
        893 1  71 SER H    1  74 GLU QG   . . 4.170 3.015 2.290 3.721     .  0 0 "[    .    1    .    2]" 1 
        894 1  71 SER H    1  75 LEU H    . . 4.800 4.302 4.100 4.540     .  0 0 "[    .    1    .    2]" 1 
        895 1  71 SER HA   1  73 ALA H    . . 4.350 4.346 4.131 4.455 0.105 19 0 "[    .    1    .    2]" 1 
        896 1  71 SER QB   1  72 ASP H    . . 4.330 2.686 2.260 3.315     .  0 0 "[    .    1    .    2]" 1 
        897 1  71 SER QB   1  73 ALA H    . . 3.420 2.949 2.741 3.149     .  0 0 "[    .    1    .    2]" 1 
        898 1  71 SER QB   1  74 GLU H    . . 3.470 2.650 2.383 3.445     .  0 0 "[    .    1    .    2]" 1 
        899 1  71 SER HB2  1  73 ALA H    . . 4.220 3.551 2.776 4.313 0.093 14 0 "[    .    1    .    2]" 1 
        900 1  71 SER HB3  1  73 ALA H    . . 4.220 3.256 2.868 4.242 0.022 11 0 "[    .    1    .    2]" 1 
        901 1  72 ASP H    1  72 ASP QB   . . 3.490 2.431 2.220 2.621     .  0 0 "[    .    1    .    2]" 1 
        902 1  72 ASP H    1  73 ALA H    . . 4.280 2.735 2.506 2.917     .  0 0 "[    .    1    .    2]" 1 
        903 1  72 ASP H    1  74 GLU H    . . 4.930 4.176 3.969 4.478     .  0 0 "[    .    1    .    2]" 1 
        904 1  72 ASP HA   1  75 LEU H    . . 4.240 3.427 3.155 3.690     .  0 0 "[    .    1    .    2]" 1 
        905 1  72 ASP HA   1  75 LEU HB2  . . 4.140 3.034 2.605 3.310     .  0 0 "[    .    1    .    2]" 1 
        906 1  72 ASP HA   1  75 LEU QB   . . 3.540 2.539 2.173 2.895     .  0 0 "[    .    1    .    2]" 1 
        907 1  72 ASP HA   1  75 LEU HB3  . . 4.140 2.756 2.266 3.196     .  0 0 "[    .    1    .    2]" 1 
        908 1  72 ASP HA   1  75 LEU MD1  . . 4.810 3.728 2.835 4.325     .  0 0 "[    .    1    .    2]" 1 
        909 1  72 ASP HA   1  75 LEU QD   . . 4.100 3.582 2.814 4.043     .  0 0 "[    .    1    .    2]" 1 
        910 1  72 ASP HA   1  75 LEU MD2  . . 4.810 4.784 4.587 4.877 0.067  3 0 "[    .    1    .    2]" 1 
        911 1  72 ASP QB   1  73 ALA H    . . 3.980 3.113 2.411 3.624     .  0 0 "[    .    1    .    2]" 1 
        912 1  73 ALA H    1  74 GLU H    . . 3.960 2.519 2.366 2.716     .  0 0 "[    .    1    .    2]" 1 
        913 1  73 ALA H    1  75 LEU H    . . 4.830 3.891 3.749 4.073     .  0 0 "[    .    1    .    2]" 1 
        914 1  74 GLU H    1  74 GLU QG   . . 3.540 2.394 1.902 3.520     .  0 0 "[    .    1    .    2]" 1 
        915 1  74 GLU H    1  75 LEU H    . . 3.650 2.467 2.332 2.657     .  0 0 "[    .    1    .    2]" 1 
        916 1  74 GLU H    1  76 ASN H    . . 4.520 4.001 3.784 4.359     .  0 0 "[    .    1    .    2]" 1 
        917 1  74 GLU HA   1  74 GLU QG   . . 3.270 2.720 2.388 3.104     .  0 0 "[    .    1    .    2]" 1 
        918 1  74 GLU HA   1  76 ASN H    . . 4.530 4.073 3.823 4.355     .  0 0 "[    .    1    .    2]" 1 
        919 1  74 GLU HA   1  77 ASN H    . . 4.220 3.551 3.263 3.734     .  0 0 "[    .    1    .    2]" 1 
        920 1  74 GLU HA   1  77 ASN HB2  . . 4.370 3.627 3.244 3.990     .  0 0 "[    .    1    .    2]" 1 
        921 1  74 GLU HA   1  77 ASN QB   . . 3.730 3.408 3.103 3.704     .  0 0 "[    .    1    .    2]" 1 
        922 1  74 GLU HA   1  77 ASN HB3  . . 4.370 4.189 3.803 4.455 0.085  7 0 "[    .    1    .    2]" 1 
        923 1  75 LEU H    1  75 LEU HB2  . . 3.490 2.383 2.229 2.478     .  0 0 "[    .    1    .    2]" 1 
        924 1  75 LEU H    1  75 LEU QB   . . 3.040 2.191 2.113 2.245     .  0 0 "[    .    1    .    2]" 1 
        925 1  75 LEU H    1  75 LEU HB3  . . 3.490 2.587 2.411 2.884     .  0 0 "[    .    1    .    2]" 1 
        926 1  75 LEU H    1  75 LEU QD   . . 4.240 3.735 3.654 3.855     .  0 0 "[    .    1    .    2]" 1 
        927 1  75 LEU H    1  76 ASN H    . . 3.730 2.573 2.448 2.740     .  0 0 "[    .    1    .    2]" 1 
        928 1  75 LEU H    1  77 ASN H    . . 5.140 4.182 4.050 4.322     .  0 0 "[    .    1    .    2]" 1 
        929 1  75 LEU H    1  78 PHE QD   . . 5.300 4.439 4.094 4.690     .  0 0 "[    .    1    .    2]" 1 
        930 1  75 LEU HA   1  75 LEU MD1  . . 4.340 3.516 3.060 3.938     .  0 0 "[    .    1    .    2]" 1 
        931 1  75 LEU HA   1  75 LEU QD   . . 3.360 2.407 1.982 2.875     .  0 0 "[    .    1    .    2]" 1 
        932 1  75 LEU HA   1  75 LEU MD2  . . 4.340 2.454 2.003 2.965     .  0 0 "[    .    1    .    2]" 1 
        933 1  75 LEU HA   1  75 LEU HG   . . 4.070 3.350 2.690 3.867     .  0 0 "[    .    1    .    2]" 1 
        934 1  75 LEU HA   1  77 ASN H    . . 3.800 3.854 3.804 3.898 0.098  9 0 "[    .    1    .    2]" 1 
        935 1  75 LEU HA   1  78 PHE H    . . 4.380 3.533 3.258 3.668     .  0 0 "[    .    1    .    2]" 1 
        936 1  75 LEU HA   1  78 PHE QB   . . 4.080 3.502 3.065 3.802     .  0 0 "[    .    1    .    2]" 1 
        937 1  75 LEU HA   1  78 PHE QD   . . 4.050 1.860 1.792 2.045     .  0 0 "[    .    1    .    2]" 1 
        938 1  75 LEU HA   1  78 PHE QE   . . 4.850 2.934 2.479 3.611     .  0 0 "[    .    1    .    2]" 1 
        939 1  75 LEU QB   1  76 ASN H    . . 3.650 2.653 2.513 2.905     .  0 0 "[    .    1    .    2]" 1 
        940 1  75 LEU QB   1  77 ASN H    . . 5.170 4.672 4.577 4.783     .  0 0 "[    .    1    .    2]" 1 
        941 1  75 LEU QB   1  78 PHE H    . . 5.060 5.062 4.954 5.122 0.062  1 0 "[    .    1    .    2]" 1 
        942 1  75 LEU QB   1  78 PHE QE   . . 4.750 4.515 4.089 4.780 0.030  9 0 "[    .    1    .    2]" 1 
        943 1  75 LEU HB2  1  76 ASN H    . . 4.190 3.810 3.642 3.992     .  0 0 "[    .    1    .    2]" 1 
        944 1  75 LEU HB3  1  76 ASN H    . . 4.190 2.708 2.549 3.019     .  0 0 "[    .    1    .    2]" 1 
        945 1  75 LEU QD   1  78 PHE H    . . 4.610 3.755 3.545 3.907     .  0 0 "[    .    1    .    2]" 1 
        946 1  75 LEU QD   1  78 PHE QB   . . 3.820 2.654 2.108 2.916     .  0 0 "[    .    1    .    2]" 1 
        947 1  75 LEU QD   1  78 PHE QD   . . 4.020 2.686 2.106 3.055     .  0 0 "[    .    1    .    2]" 1 
        948 1  75 LEU QD   1  78 PHE QE   . . 4.550 4.079 3.361 4.579 0.029  2 0 "[    .    1    .    2]" 1 
        949 1  75 LEU QD   1  79 ASP H    . . 5.030 3.430 2.996 3.668     .  0 0 "[    .    1    .    2]" 1 
        950 1  75 LEU QD   1  79 ASP HA   . . 4.680 4.378 3.815 4.749 0.069 16 0 "[    .    1    .    2]" 1 
        951 1  75 LEU QD   1  88 ARG QB   . . 4.370 4.079 3.755 4.530 0.160 13 0 "[    .    1    .    2]" 1 
        952 1  75 LEU QD   1  88 ARG QD   . . 3.220 2.409 1.924 3.038     .  0 0 "[    .    1    .    2]" 1 
        953 1  75 LEU QD   1  88 ARG QG   . . 5.070 3.410 2.324 4.400     .  0 0 "[    .    1    .    2]" 1 
        954 1  75 LEU QD   1 105 GLU QG   . . 4.650 3.328 1.763 4.633     .  0 0 "[    .    1    .    2]" 1 
        955 1  75 LEU MD1  1  78 PHE QD   . . 4.650 4.264 3.552 4.770 0.120 14 0 "[    .    1    .    2]" 1 
        956 1  75 LEU MD1  1  88 ARG HD2  . . 4.730 3.455 2.084 4.776 0.046 20 0 "[    .    1    .    2]" 1 
        957 1  75 LEU MD1  1  88 ARG HD3  . . 4.730 3.505 2.346 4.762 0.032  3 0 "[    .    1    .    2]" 1 
        958 1  75 LEU MD2  1  78 PHE QD   . . 4.650 2.719 2.120 3.093     .  0 0 "[    .    1    .    2]" 1 
        959 1  75 LEU MD2  1  88 ARG HD2  . . 4.730 3.431 2.051 4.780 0.050 12 0 "[    .    1    .    2]" 1 
        960 1  75 LEU MD2  1  88 ARG HD3  . . 4.730 3.315 2.241 4.637     .  0 0 "[    .    1    .    2]" 1 
        961 1  76 ASN H    1  76 ASN QB   . . 2.980 2.315 2.147 2.579     .  0 0 "[    .    1    .    2]" 1 
        962 1  76 ASN H    1  77 ASN H    . . 3.660 2.806 2.697 2.936     .  0 0 "[    .    1    .    2]" 1 
        963 1  76 ASN HA   1  78 PHE H    . . 4.520 4.169 3.975 4.317     .  0 0 "[    .    1    .    2]" 1 
        964 1  76 ASN HA   1  79 ASP H    . . 4.240 3.271 2.931 3.507     .  0 0 "[    .    1    .    2]" 1 
        965 1  76 ASN HA   1  79 ASP HB2  . . 4.080 3.050 2.578 3.620     .  0 0 "[    .    1    .    2]" 1 
        966 1  76 ASN HA   1  79 ASP QB   . . 3.450 2.463 1.910 2.954     .  0 0 "[    .    1    .    2]" 1 
        967 1  76 ASN HA   1  79 ASP HB3  . . 4.080 2.670 1.946 4.165 0.085 16 0 "[    .    1    .    2]" 1 
        968 1  76 ASN QB   1  77 ASN H    . . 3.670 3.006 2.877 3.202     .  0 0 "[    .    1    .    2]" 1 
        969 1  76 ASN QB   1  80 VAL QG   . . 4.790 3.852 3.003 4.525     .  0 0 "[    .    1    .    2]" 1 
        970 1  77 ASN H    1  77 ASN HB2  . . 3.730 2.509 2.372 2.649     .  0 0 "[    .    1    .    2]" 1 
        971 1  77 ASN H    1  77 ASN HB3  . . 3.730 2.697 2.584 2.864     .  0 0 "[    .    1    .    2]" 1 
        972 1  77 ASN H    1  78 PHE H    . . 3.640 2.422 2.315 2.515     .  0 0 "[    .    1    .    2]" 1 
        973 1  77 ASN HA   1  79 ASP H    . . 4.290 4.074 3.822 4.299 0.009 10 0 "[    .    1    .    2]" 1 
        974 1  77 ASN HA   1  80 VAL H    . . 4.110 3.231 2.942 3.575     .  0 0 "[    .    1    .    2]" 1 
        975 1  77 ASN HA   1  80 VAL HB   . . 3.810 2.957 2.489 3.856 0.046  3 0 "[    .    1    .    2]" 1 
        976 1  77 ASN HA   1  80 VAL QG   . . 3.840 2.475 1.896 2.949     .  0 0 "[    .    1    .    2]" 1 
        977 1  77 ASN QB   1  78 PHE H    . . 4.380 2.801 2.558 2.919     .  0 0 "[    .    1    .    2]" 1 
        978 1  77 ASN QB   1  80 VAL QG   . . 4.350 4.076 3.621 4.466 0.116  4 0 "[    .    1    .    2]" 1 
        979 1  78 PHE H    1  78 PHE QB   . . 3.430 2.486 2.398 2.576     .  0 0 "[    .    1    .    2]" 1 
        980 1  78 PHE H    1  78 PHE QD   . . 3.740 2.611 2.205 3.225     .  0 0 "[    .    1    .    2]" 1 
        981 1  78 PHE H    1  79 ASP H    . . 4.160 2.415 2.302 2.588     .  0 0 "[    .    1    .    2]" 1 
        982 1  78 PHE H    1  80 VAL QG   . . 4.610 4.536 4.195 4.716 0.106 20 0 "[    .    1    .    2]" 1 
        983 1  79 ASP H    1  79 ASP HB2  . . 4.130 2.521 2.375 2.619     .  0 0 "[    .    1    .    2]" 1 
        984 1  79 ASP H    1  79 ASP QB   . . 3.590 2.248 2.186 2.358     .  0 0 "[    .    1    .    2]" 1 
        985 1  79 ASP H    1  79 ASP HB3  . . 4.130 2.568 2.374 3.605     .  0 0 "[    .    1    .    2]" 1 
        986 1  79 ASP H    1  80 VAL QG   . . 4.850 3.851 3.662 4.007     .  0 0 "[    .    1    .    2]" 1 
        987 1  79 ASP QB   1  80 VAL H    . . 3.760 2.646 2.240 2.882     .  0 0 "[    .    1    .    2]" 1 
        988 1  79 ASP QB   1  80 VAL QG   . . 3.950 3.240 2.872 4.008 0.058  8 0 "[    .    1    .    2]" 1 
        989 1  79 ASP HB2  1  80 VAL H    . . 4.280 3.832 2.528 4.071     .  0 0 "[    .    1    .    2]" 1 
        990 1  79 ASP HB3  1  80 VAL H    . . 4.280 2.740 2.261 3.451     .  0 0 "[    .    1    .    2]" 1 
        991 1  80 VAL H    1  80 VAL HB   . . 3.270 2.548 2.487 2.617     .  0 0 "[    .    1    .    2]" 1 
        992 1  80 VAL H    1  80 VAL MG1  . . 4.010 3.547 2.100 3.818     .  0 0 "[    .    1    .    2]" 1 
        993 1  80 VAL H    1  80 VAL QG   . . 3.070 2.126 1.964 2.194     .  0 0 "[    .    1    .    2]" 1 
        994 1  80 VAL H    1  80 VAL MG2  . . 4.010 2.384 1.971 3.812     .  0 0 "[    .    1    .    2]" 1 
        995 1  80 VAL HA   1  80 VAL MG1  . . 3.290 2.557 2.372 3.232     .  0 0 "[    .    1    .    2]" 1 
        996 1  80 VAL HA   1  80 VAL QG   . . 2.800 2.174 2.131 2.311     .  0 0 "[    .    1    .    2]" 1 
        997 1  80 VAL HA   1  80 VAL MG2  . . 3.290 2.391 2.338 2.456     .  0 0 "[    .    1    .    2]" 1 
        998 1  83 GLY QA   1  85 ASP H    . . 4.930 3.705 2.988 4.347     .  0 0 "[    .    1    .    2]" 1 
        999 1  84 ASN H    1  84 ASN QB   . . 3.520 2.392 2.230 2.556     .  0 0 "[    .    1    .    2]" 1 
       1000 1  84 ASN H    1  86 TYR H    . . 4.950 3.600 2.936 4.255     .  0 0 "[    .    1    .    2]" 1 
       1001 1  84 ASN H    1  86 TYR QD   . . 5.150 3.446 2.163 5.332 0.182  8 0 "[    .    1    .    2]" 1 
       1002 1  84 ASN HA   1  86 TYR H    . . 4.750 4.029 3.507 4.656     .  0 0 "[    .    1    .    2]" 1 
       1003 1  84 ASN QB   1  85 ASP H    . . 4.430 2.627 2.320 3.085     .  0 0 "[    .    1    .    2]" 1 
       1004 1  85 ASP H    1  85 ASP QB   . . 3.640 2.542 2.407 2.846     .  0 0 "[    .    1    .    2]" 1 
       1005 1  85 ASP H    1  86 TYR H    . . 3.750 2.237 1.702 2.589     .  0 0 "[    .    1    .    2]" 1 
       1006 1  85 ASP H    1 109 TRP HE3  . . 5.310 5.139 4.336 5.448 0.138 10 0 "[    .    1    .    2]" 1 
       1007 1  85 ASP HA   1 110 VAL H    . . 4.850 4.234 3.672 4.847     .  0 0 "[    .    1    .    2]" 1 
       1008 1  85 ASP HA   1 110 VAL MG1  . . 3.840 3.402 2.204 3.879 0.039  8 0 "[    .    1    .    2]" 1 
       1009 1  85 ASP HA   1 110 VAL MG2  . . 3.840 2.734 1.942 3.930 0.090 10 0 "[    .    1    .    2]" 1 
       1010 1  85 ASP QB   1 109 TRP HE3  . . 4.310 3.553 3.321 3.905     .  0 0 "[    .    1    .    2]" 1 
       1011 1  85 ASP QB   1 109 TRP HZ3  . . 4.300 2.492 2.047 3.113     .  0 0 "[    .    1    .    2]" 1 
       1012 1  85 ASP QB   1 111 ASN H    . . 4.720 4.302 3.150 4.811 0.091  4 0 "[    .    1    .    2]" 1 
       1013 1  85 ASP HB2  1 109 TRP HE3  . . 5.050 4.385 3.695 5.152 0.102 20 0 "[    .    1    .    2]" 1 
       1014 1  85 ASP HB3  1 109 TRP HE3  . . 5.050 3.946 3.366 4.676     .  0 0 "[    .    1    .    2]" 1 
       1015 1  86 TYR H    1  86 TYR QB   . . 3.620 2.593 2.419 3.232     .  0 0 "[    .    1    .    2]" 1 
       1016 1  86 TYR H    1  86 TYR QD   . . 3.800 2.934 2.363 3.648     .  0 0 "[    .    1    .    2]" 1 
       1017 1  86 TYR H    1  87 GLU H    . . 5.220 4.406 4.337 4.479     .  0 0 "[    .    1    .    2]" 1 
       1018 1  86 TYR H    1 109 TRP HE3  . . 5.110 4.890 4.294 5.155 0.045  3 0 "[    .    1    .    2]" 1 
       1019 1  86 TYR H    1 110 VAL H    . . 5.070 4.580 4.288 4.844     .  0 0 "[    .    1    .    2]" 1 
       1020 1  86 TYR H    1 110 VAL MG1  . . 4.580 3.842 3.386 4.616 0.036  7 0 "[    .    1    .    2]" 1 
       1021 1  86 TYR H    1 110 VAL QG   . . 4.000 3.480 3.190 3.773     .  0 0 "[    .    1    .    2]" 1 
       1022 1  86 TYR H    1 110 VAL MG2  . . 4.580 4.042 3.517 4.460     .  0 0 "[    .    1    .    2]" 1 
       1023 1  86 TYR HA   1  86 TYR QD   . . 4.520 3.057 2.316 3.698     .  0 0 "[    .    1    .    2]" 1 
       1024 1  86 TYR HA   1 109 TRP HA   . . 4.510 2.550 2.205 3.109     .  0 0 "[    .    1    .    2]" 1 
       1025 1  86 TYR HA   1 109 TRP HE3  . . 4.240 3.428 3.176 3.582     .  0 0 "[    .    1    .    2]" 1 
       1026 1  86 TYR HA   1 109 TRP HZ3  . . 4.590 4.672 4.598 4.755 0.165  8 0 "[    .    1    .    2]" 1 
       1027 1  86 TYR HA   1 110 VAL H    . . 3.870 2.629 1.999 3.130     .  0 0 "[    .    1    .    2]" 1 
       1028 1  86 TYR HA   1 110 VAL MG1  . . 3.790 2.947 2.217 4.080 0.290  7 0 "[    .    1    .    2]" 1 
       1029 1  86 TYR HA   1 110 VAL MG2  . . 3.790 3.591 1.989 3.955 0.165  3 0 "[    .    1    .    2]" 1 
       1030 1  86 TYR QB   1 108 VAL H    . . 4.930 3.579 3.186 4.217     .  0 0 "[    .    1    .    2]" 1 
       1031 1  86 TYR QB   1 110 VAL QG   . . 5.030 4.036 3.511 4.541     .  0 0 "[    .    1    .    2]" 1 
       1032 1  86 TYR HB2  1  87 GLU H    . . 4.760 3.646 2.392 4.089     .  0 0 "[    .    1    .    2]" 1 
       1033 1  86 TYR HB2  1 109 TRP HE3  . . 4.990 4.703 2.586 5.129 0.139 16 0 "[    .    1    .    2]" 1 
       1034 1  86 TYR HB3  1  87 GLU H    . . 4.760 2.868 2.429 4.104     .  0 0 "[    .    1    .    2]" 1 
       1035 1  86 TYR HB3  1 109 TRP HE3  . . 4.990 4.242 1.803 5.016 0.026 18 0 "[    .    1    .    2]" 1 
       1036 1  86 TYR QD   1  87 GLU H    . . 4.790 3.729 2.379 4.326     .  0 0 "[    .    1    .    2]" 1 
       1037 1  86 TYR QD   1 109 TRP H    . . 5.270 4.313 3.444 5.362 0.092  8 0 "[    .    1    .    2]" 1 
       1038 1  86 TYR QD   1 109 TRP HA   . . 4.510 3.322 2.623 4.436     .  0 0 "[    .    1    .    2]" 1 
       1039 1  86 TYR QD   1 109 TRP HZ3  . . 4.160 3.305 2.118 4.009     .  0 0 "[    .    1    .    2]" 1 
       1040 1  86 TYR QD   1 110 VAL H    . . 5.200 4.784 3.986 5.263 0.063  6 0 "[    .    1    .    2]" 1 
       1041 1  86 TYR QD   1 110 VAL QG   . . 5.440 4.565 4.161 4.934     .  0 0 "[    .    1    .    2]" 1 
       1042 1  87 GLU H    1  87 GLU QG   . . 3.800 2.316 2.147 2.536     .  0 0 "[    .    1    .    2]" 1 
       1043 1  87 GLU H    1  88 ARG H    . . 5.170 4.390 4.288 4.463     .  0 0 "[    .    1    .    2]" 1 
       1044 1  87 GLU H    1 107 TYR HA   . . 4.920 3.949 3.688 4.487     .  0 0 "[    .    1    .    2]" 1 
       1045 1  87 GLU H    1 108 VAL MG1  . . 5.020 4.335 2.734 5.049 0.029 11 0 "[    .    1    .    2]" 1 
       1046 1  87 GLU H    1 108 VAL QG   . . 4.290 3.016 2.717 3.275     .  0 0 "[    .    1    .    2]" 1 
       1047 1  87 GLU H    1 108 VAL MG2  . . 5.020 3.581 2.878 4.795     .  0 0 "[    .    1    .    2]" 1 
       1048 1  87 GLU H    1 110 VAL H    . . 4.720 3.970 3.710 4.387     .  0 0 "[    .    1    .    2]" 1 
       1049 1  87 GLU H    1 110 VAL MG1  . . 4.830 3.347 2.702 4.864 0.034  3 0 "[    .    1    .    2]" 1 
       1050 1  87 GLU H    1 110 VAL QG   . . 3.500 3.005 2.299 3.573 0.073 10 0 "[    .    1    .    2]" 1 
       1051 1  87 GLU H    1 110 VAL MG2  . . 4.830 4.525 2.303 4.872 0.042 18 0 "[    .    1    .    2]" 1 
       1052 1  87 GLU HA   1 110 VAL QG   . . 4.160 3.582 3.351 3.879     .  0 0 "[    .    1    .    2]" 1 
       1053 1  87 GLU QB   1  88 ARG H    . . 4.030 2.706 2.402 2.992     .  0 0 "[    .    1    .    2]" 1 
       1054 1  87 GLU QB   1  89 VAL QG   . . 4.510 3.437 3.017 3.741     .  0 0 "[    .    1    .    2]" 1 
       1055 1  87 GLU QB   1 108 VAL QG   . . 4.030 3.671 3.567 3.863     .  0 0 "[    .    1    .    2]" 1 
       1056 1  87 GLU QB   1 110 VAL HA   . . 4.760 4.154 3.247 4.843 0.083  8 0 "[    .    1    .    2]" 1 
       1057 1  87 GLU QB   1 110 VAL MG1  . . 4.160 2.405 1.774 4.307 0.147  3 0 "[    .    1    .    2]" 1 
       1058 1  87 GLU QB   1 110 VAL QG   . . 3.050 1.955 1.773 2.262     .  0 0 "[    .    1    .    2]" 1 
       1059 1  87 GLU QB   1 110 VAL MG2  . . 4.160 3.774 1.788 4.302 0.142  9 0 "[    .    1    .    2]" 1 
       1060 1  87 GLU QG   1  88 ARG H    . . 4.500 3.738 3.405 4.042     .  0 0 "[    .    1    .    2]" 1 
       1061 1  87 GLU QG   1  89 VAL MG1  . . 3.510 2.152 1.972 2.427     .  0 0 "[    .    1    .    2]" 1 
       1062 1  87 GLU QG   1  89 VAL MG2  . . 3.510 3.481 3.235 3.566 0.056  3 0 "[    .    1    .    2]" 1 
       1063 1  87 GLU QG   1 108 VAL MG1  . . 4.220 3.429 1.853 4.234 0.014 19 0 "[    .    1    .    2]" 1 
       1064 1  87 GLU QG   1 108 VAL QG   . . 3.530 1.941 1.837 2.144     .  0 0 "[    .    1    .    2]" 1 
       1065 1  87 GLU QG   1 108 VAL MG2  . . 4.220 2.543 1.840 4.119     .  0 0 "[    .    1    .    2]" 1 
       1066 1  87 GLU QG   1 110 VAL H    . . 4.810 4.007 3.507 4.367     .  0 0 "[    .    1    .    2]" 1 
       1067 1  87 GLU QG   1 110 VAL HA   . . 4.670 3.201 2.169 3.992     .  0 0 "[    .    1    .    2]" 1 
       1068 1  88 ARG H    1  88 ARG HB2  . . 3.760 2.642 2.362 2.860     .  0 0 "[    .    1    .    2]" 1 
       1069 1  88 ARG H    1  88 ARG QB   . . 3.250 2.293 2.154 2.418     .  0 0 "[    .    1    .    2]" 1 
       1070 1  88 ARG H    1  88 ARG HB3  . . 3.760 2.692 2.248 3.648     .  0 0 "[    .    1    .    2]" 1 
       1071 1  88 ARG H    1 108 VAL QG   . . 4.850 4.759 4.593 4.889 0.039 18 0 "[    .    1    .    2]" 1 
       1072 1  88 ARG HA   1  88 ARG QD   . . 3.660 3.554 2.142 3.983 0.323 16 0 "[    .    1    .    2]" 1 
       1073 1  88 ARG HA   1 106 THR H    . . 4.720 3.955 3.626 4.384     .  0 0 "[    .    1    .    2]" 1 
       1074 1  88 ARG HA   1 107 TYR HA   . . 3.840 2.784 2.313 3.363     .  0 0 "[    .    1    .    2]" 1 
       1075 1  88 ARG QB   1  88 ARG QD   . . 2.650 2.324 1.929 2.717 0.067  6 0 "[    .    1    .    2]" 1 
       1076 1  88 ARG QB   1 107 TYR HA   . . 5.030 4.428 3.833 5.117 0.087 18 0 "[    .    1    .    2]" 1 
       1077 1  88 ARG QD   1 105 GLU QG   . . 4.680 3.589 2.481 4.720 0.040 14 0 "[    .    1    .    2]" 1 
       1078 1  88 ARG QG   1  89 VAL H    . . 4.330 3.225 2.712 4.033     .  0 0 "[    .    1    .    2]" 1 
       1079 1  88 ARG QG   1 106 THR H    . . 4.310 3.605 2.832 4.335 0.025  4 0 "[    .    1    .    2]" 1 
       1080 1  89 VAL H    1  89 VAL HB   . . 3.930 3.805 3.716 3.879     .  0 0 "[    .    1    .    2]" 1 
       1081 1  89 VAL H    1  89 VAL MG1  . . 3.420 2.998 2.816 3.129     .  0 0 "[    .    1    .    2]" 1 
       1082 1  89 VAL H    1  89 VAL MG2  . . 3.420 2.171 1.995 2.290     .  0 0 "[    .    1    .    2]" 1 
       1083 1  89 VAL H    1 105 GLU HA   . . 5.290 4.517 4.316 4.756     .  0 0 "[    .    1    .    2]" 1 
       1084 1  89 VAL H    1 106 THR H    . . 3.910 2.822 2.586 3.021     .  0 0 "[    .    1    .    2]" 1 
       1085 1  89 VAL H    1 106 THR MG   . . 4.510 3.450 3.109 4.643 0.133 13 0 "[    .    1    .    2]" 1 
       1086 1  89 VAL H    1 107 TYR HA   . . 4.590 3.590 3.173 4.015     .  0 0 "[    .    1    .    2]" 1 
       1087 1  89 VAL H    1 108 VAL H    . . 5.370 3.930 3.669 4.117     .  0 0 "[    .    1    .    2]" 1 
       1088 1  89 VAL HA   1  90 THR H    . . 3.440 2.320 2.239 2.399     .  0 0 "[    .    1    .    2]" 1 
       1089 1  89 VAL HB   1  90 THR H    . . 3.490 2.456 2.322 2.673     .  0 0 "[    .    1    .    2]" 1 
       1090 1  89 VAL HB   1  91 VAL QG   . . 3.390 3.417 3.228 3.485 0.095  2 0 "[    .    1    .    2]" 1 
       1091 1  89 VAL HB   1 106 THR H    . . 5.190 5.210 5.120 5.256 0.066 19 0 "[    .    1    .    2]" 1 
       1092 1  89 VAL QG   1  90 THR H    . . 4.320 3.184 3.119 3.291     .  0 0 "[    .    1    .    2]" 1 
       1093 1  89 VAL QG   1 105 GLU HA   . . 4.960 4.380 4.300 4.462     .  0 0 "[    .    1    .    2]" 1 
       1094 1  89 VAL QG   1 106 THR H    . . 4.120 3.307 3.162 3.420     .  0 0 "[    .    1    .    2]" 1 
       1095 1  89 VAL QG   1 107 TYR HA   . . 4.490 3.720 3.338 4.036     .  0 0 "[    .    1    .    2]" 1 
       1096 1  89 VAL QG   1 108 VAL H    . . 4.070 3.021 2.863 3.196     .  0 0 "[    .    1    .    2]" 1 
       1097 1  89 VAL QG   1 108 VAL HA   . . 4.770 4.240 4.006 4.404     .  0 0 "[    .    1    .    2]" 1 
       1098 1  89 VAL QG   1 108 VAL HB   . . 3.720 3.276 2.136 3.752 0.032  5 0 "[    .    1    .    2]" 1 
       1099 1  89 VAL QG   1 108 VAL QG   . . 2.770 1.739 1.666 1.812     .  0 0 "[    .    1    .    2]" 1 
       1100 1  89 VAL MG1  1 108 VAL H    . . 4.980 3.950 3.774 4.078     .  0 0 "[    .    1    .    2]" 1 
       1101 1  89 VAL MG2  1 108 VAL H    . . 4.980 3.136 2.962 3.340     .  0 0 "[    .    1    .    2]" 1 
       1102 1  90 THR H    1  90 THR HB   . . 3.090 2.531 2.442 2.611     .  0 0 "[    .    1    .    2]" 1 
       1103 1  90 THR H    1  90 THR MG   . . 3.980 3.768 3.732 3.803     .  0 0 "[    .    1    .    2]" 1 
       1104 1  90 THR H    1  91 VAL H    . . 5.010 4.397 4.329 4.442     .  0 0 "[    .    1    .    2]" 1 
       1105 1  90 THR HA   1  90 THR MG   . . 3.160 2.348 2.282 2.429     .  0 0 "[    .    1    .    2]" 1 
       1106 1  90 THR HA   1  91 VAL H    . . 3.170 2.142 2.083 2.237     .  0 0 "[    .    1    .    2]" 1 
       1107 1  90 THR HA   1  91 VAL HA   . . 5.140 4.449 4.389 4.533     .  0 0 "[    .    1    .    2]" 1 
       1108 1  90 THR HA   1  91 VAL MG1  . . 4.430 3.611 3.319 3.751     .  0 0 "[    .    1    .    2]" 1 
       1109 1  90 THR HA   1  91 VAL QG   . . 3.860 3.180 2.983 3.292     .  0 0 "[    .    1    .    2]" 1 
       1110 1  90 THR HA   1  91 VAL MG2  . . 4.430 3.533 3.380 3.674     .  0 0 "[    .    1    .    2]" 1 
       1111 1  90 THR HA   1 105 GLU HA   . . 3.370 2.126 1.964 2.282     .  0 0 "[    .    1    .    2]" 1 
       1112 1  90 THR HA   1 105 GLU HG2  . . 5.080 3.539 2.488 5.057     .  0 0 "[    .    1    .    2]" 1 
       1113 1  90 THR HA   1 105 GLU HG3  . . 5.080 4.406 3.460 5.220 0.140  3 0 "[    .    1    .    2]" 1 
       1114 1  90 THR HA   1 106 THR MG   . . 4.040 4.109 3.997 4.173 0.133 13 0 "[    .    1    .    2]" 1 
       1115 1  90 THR HB   1  91 VAL H    . . 4.820 4.096 4.034 4.229     .  0 0 "[    .    1    .    2]" 1 
       1116 1  90 THR HB   1 103 LYS QD   . . 4.830 3.881 3.393 4.268     .  0 0 "[    .    1    .    2]" 1 
       1117 1  90 THR MG   1  91 VAL H    . . 3.740 2.675 2.520 2.795     .  0 0 "[    .    1    .    2]" 1 
       1118 1  90 THR MG   1 103 LYS HA   . . 3.980 3.969 3.403 4.069 0.089 16 0 "[    .    1    .    2]" 1 
       1119 1  90 THR MG   1 103 LYS QB   . . 3.810 3.503 1.866 3.810     . 10 0 "[    .    1    .    2]" 1 
       1120 1  90 THR MG   1 103 LYS QD   . . 2.980 2.149 1.906 2.802     .  0 0 "[    .    1    .    2]" 1 
       1121 1  90 THR MG   1 103 LYS QE   . . 3.790 3.735 3.153 3.893 0.103 15 0 "[    .    1    .    2]" 1 
       1122 1  90 THR MG   1 103 LYS QG   . . 3.540 2.116 1.780 3.500     .  0 0 "[    .    1    .    2]" 1 
       1123 1  90 THR MG   1 104 VAL H    . . 4.420 3.319 3.187 3.444     .  0 0 "[    .    1    .    2]" 1 
       1124 1  90 THR MG   1 105 GLU HA   . . 3.990 3.453 3.159 3.694     .  0 0 "[    .    1    .    2]" 1 
       1125 1  90 THR MG   1 105 GLU HG2  . . 5.220 3.505 2.743 5.084     .  0 0 "[    .    1    .    2]" 1 
       1126 1  90 THR MG   1 105 GLU QG   . . 4.380 3.266 2.579 4.050     .  0 0 "[    .    1    .    2]" 1 
       1127 1  90 THR MG   1 105 GLU HG3  . . 5.220 4.038 3.138 5.238 0.018 20 0 "[    .    1    .    2]" 1 
       1128 1  91 VAL H    1  91 VAL MG1  . . 3.560 2.891 2.685 3.003     .  0 0 "[    .    1    .    2]" 1 
       1129 1  91 VAL H    1  91 VAL QG   . . 3.040 2.071 1.996 2.179     .  0 0 "[    .    1    .    2]" 1 
       1130 1  91 VAL H    1  91 VAL MG2  . . 3.560 2.122 2.044 2.239     .  0 0 "[    .    1    .    2]" 1 
       1131 1  91 VAL H    1 103 LYS QD   . . 5.110 3.919 3.486 4.766     .  0 0 "[    .    1    .    2]" 1 
       1132 1  91 VAL H    1 104 VAL QG   . . 4.480 3.309 3.036 3.531     .  0 0 "[    .    1    .    2]" 1 
       1133 1  91 VAL H    1 105 GLU HA   . . 4.160 3.074 2.795 3.273     .  0 0 "[    .    1    .    2]" 1 
       1134 1  91 VAL HA   1  91 VAL QG   . . 2.890 2.317 2.287 2.374     .  0 0 "[    .    1    .    2]" 1 
       1135 1  91 VAL HA   1  92 GLU QB   . . 4.860 4.015 3.626 4.904 0.044  9 0 "[    .    1    .    2]" 1 
       1136 1  91 VAL HB   1  92 GLU H    . . 3.120 2.585 2.369 2.783     .  0 0 "[    .    1    .    2]" 1 
       1137 1  91 VAL QG   1  92 GLU H    . . 3.710 3.139 3.005 3.274     .  0 0 "[    .    1    .    2]" 1 
       1138 1  91 VAL QG   1  93 VAL H    . . 5.110 4.218 4.006 4.327     .  0 0 "[    .    1    .    2]" 1 
       1139 1  91 VAL QG   1  93 VAL QG   . . 2.970 2.279 2.167 2.382     .  0 0 "[    .    1    .    2]" 1 
       1140 1  91 VAL QG   1 103 LYS HA   . . 4.680 4.543 4.020 4.704 0.024 15 0 "[    .    1    .    2]" 1 
       1141 1  91 VAL QG   1 103 LYS QG   . . 5.080 4.715 3.909 5.332 0.252  7 0 "[    .    1    .    2]" 1 
       1142 1  91 VAL QG   1 104 VAL H    . . 4.830 3.298 2.943 3.389     .  0 0 "[    .    1    .    2]" 1 
       1143 1  91 VAL QG   1 104 VAL QG   . . 2.940 2.139 1.896 2.468     .  0 0 "[    .    1    .    2]" 1 
       1144 1  91 VAL QG   1 105 GLU QB   . . 4.910 4.553 4.406 4.743     .  0 0 "[    .    1    .    2]" 1 
       1145 1  91 VAL QG   1 106 THR H    . . 4.580 3.294 3.125 3.471     .  0 0 "[    .    1    .    2]" 1 
       1146 1  91 VAL MG1  1 105 GLU HA   . . 4.480 4.286 3.958 4.486 0.006  3 0 "[    .    1    .    2]" 1 
       1147 1  91 VAL MG2  1 105 GLU HA   . . 4.480 3.410 3.088 3.658     .  0 0 "[    .    1    .    2]" 1 
       1148 1  92 GLU H    1  92 GLU QB   . . 3.150 2.524 2.378 3.043     .  0 0 "[    .    1    .    2]" 1 
       1149 1  92 GLU H    1  92 GLU QG   . . 4.360 3.966 2.925 4.162     .  0 0 "[    .    1    .    2]" 1 
       1150 1  92 GLU H    1  93 VAL H    . . 5.280 4.353 4.233 4.422     .  0 0 "[    .    1    .    2]" 1 
       1151 1  92 GLU H    1 104 VAL QG   . . 5.440 4.529 4.086 5.054     .  0 0 "[    .    1    .    2]" 1 
       1152 1  92 GLU HA   1  92 GLU QG   . . 3.850 2.380 2.281 2.865     .  0 0 "[    .    1    .    2]" 1 
       1153 1  92 GLU HA   1  93 VAL H    . . 2.980 2.163 2.079 2.207     .  0 0 "[    .    1    .    2]" 1 
       1154 1  92 GLU HA   1  93 VAL MG1  . . 4.730 3.492 3.378 3.644     .  0 0 "[    .    1    .    2]" 1 
       1155 1  92 GLU HA   1  93 VAL QG   . . 3.870 3.232 3.155 3.332     .  0 0 "[    .    1    .    2]" 1 
       1156 1  92 GLU HA   1  93 VAL MG2  . . 4.730 3.814 3.705 3.910     .  0 0 "[    .    1    .    2]" 1 
       1157 1  92 GLU HA   1 102 VAL QG   . . 4.450 4.443 4.132 4.538 0.088 16 0 "[    .    1    .    2]" 1 
       1158 1  92 GLU HA   1 103 LYS H    . . 4.960 4.613 4.255 4.797     .  0 0 "[    .    1    .    2]" 1 
       1159 1  92 GLU HA   1 103 LYS HA   . . 3.390 2.013 1.838 2.175     .  0 0 "[    .    1    .    2]" 1 
       1160 1  92 GLU HA   1 103 LYS QB   . . 4.630 3.826 2.712 4.143     .  0 0 "[    .    1    .    2]" 1 
       1161 1  92 GLU HA   1 103 LYS QD   . . 3.960 2.665 2.300 3.977 0.017 20 0 "[    .    1    .    2]" 1 
       1162 1  92 GLU HA   1 103 LYS HG2  . . 5.190 4.858 2.217 5.248 0.058  9 0 "[    .    1    .    2]" 1 
       1163 1  92 GLU HA   1 103 LYS QG   . . 4.480 3.788 2.143 4.166     .  0 0 "[    .    1    .    2]" 1 
       1164 1  92 GLU HA   1 103 LYS HG3  . . 5.190 4.049 2.491 4.925     .  0 0 "[    .    1    .    2]" 1 
       1165 1  92 GLU HA   1 104 VAL H    . . 4.280 2.791 2.539 3.177     .  0 0 "[    .    1    .    2]" 1 
       1166 1  92 GLU HA   1 104 VAL QG   . . 4.080 3.251 2.923 3.780     .  0 0 "[    .    1    .    2]" 1 
       1167 1  92 GLU QB   1 103 LYS HA   . . 4.110 3.410 2.706 3.807     .  0 0 "[    .    1    .    2]" 1 
       1168 1  92 GLU QB   1 103 LYS QD   . . 2.730 2.298 1.828 2.965 0.235  9 0 "[    .    1    .    2]" 1 
       1169 1  92 GLU QB   1 103 LYS QE   . . 3.380 2.685 1.827 3.513 0.133 20 0 "[    .    1    .    2]" 1 
       1170 1  92 GLU QG   1  93 VAL H    . . 4.520 2.968 2.528 4.419     .  0 0 "[    .    1    .    2]" 1 
       1171 1  92 GLU QG   1 102 VAL H    . . 5.170 3.648 3.060 5.294 0.124 15 0 "[    .    1    .    2]" 1 
       1172 1  92 GLU QG   1 102 VAL QG   . . 5.360 4.335 3.943 5.469 0.109 15 0 "[    .    1    .    2]" 1 
       1173 1  92 GLU QG   1 103 LYS HA   . . 4.600 2.540 2.065 3.455     .  0 0 "[    .    1    .    2]" 1 
       1174 1  92 GLU QG   1 103 LYS QE   . . 5.280 2.489 1.893 4.032     .  0 0 "[    .    1    .    2]" 1 
       1175 1  92 GLU QG   1 103 LYS HG2  . . 4.230 4.187 2.671 4.459 0.229 16 0 "[    .    1    .    2]" 1 
       1176 1  92 GLU QG   1 103 LYS QG   . . 3.700 3.641 2.506 3.844 0.144 17 0 "[    .    1    .    2]" 1 
       1177 1  92 GLU QG   1 103 LYS HG3  . . 4.230 4.092 2.584 4.326 0.096 17 0 "[    .    1    .    2]" 1 
       1178 1  92 GLU QG   1 104 VAL H    . . 4.900 4.287 3.955 5.008 0.108 20 0 "[    .    1    .    2]" 1 
       1179 1  93 VAL H    1  93 VAL MG1  . . 3.660 2.795 2.738 2.854     .  0 0 "[    .    1    .    2]" 1 
       1180 1  93 VAL H    1  93 VAL QG   . . 2.970 2.184 2.141 2.226     .  0 0 "[    .    1    .    2]" 1 
       1181 1  93 VAL H    1  93 VAL MG2  . . 3.660 2.280 2.232 2.331     .  0 0 "[    .    1    .    2]" 1 
       1182 1  93 VAL H    1 102 VAL H    . . 3.800 3.132 2.902 3.312     .  0 0 "[    .    1    .    2]" 1 
       1183 1  93 VAL H    1 102 VAL QG   . . 3.850 3.227 2.841 3.427     .  0 0 "[    .    1    .    2]" 1 
       1184 1  93 VAL H    1 103 LYS HA   . . 4.100 3.170 2.705 3.424     .  0 0 "[    .    1    .    2]" 1 
       1185 1  93 VAL H    1 104 VAL H    . . 4.740 3.805 3.564 3.960     .  0 0 "[    .    1    .    2]" 1 
       1186 1  93 VAL H    1 104 VAL QG   . . 3.920 3.020 2.778 3.389     .  0 0 "[    .    1    .    2]" 1 
       1187 1  93 VAL HA   1  93 VAL QG   . . 2.990 2.359 2.342 2.387     .  0 0 "[    .    1    .    2]" 1 
       1188 1  93 VAL HB   1  94 VAL H    . . 3.480 2.338 2.250 2.433     .  0 0 "[    .    1    .    2]" 1 
       1189 1  93 VAL QG   1  94 VAL H    . . 3.720 2.986 2.922 3.069     .  0 0 "[    .    1    .    2]" 1 
       1190 1  93 VAL QG   1 102 VAL H    . . 4.040 3.263 3.116 3.506     .  0 0 "[    .    1    .    2]" 1 
       1191 1  93 VAL QG   1 102 VAL QG   . . 2.830 2.029 1.895 2.381     .  0 0 "[    .    1    .    2]" 1 
       1192 1  93 VAL QG   1 103 LYS H    . . 5.330 4.887 4.667 5.038     .  0 0 "[    .    1    .    2]" 1 
       1193 1  93 VAL QG   1 103 LYS HA   . . 4.630 3.880 3.323 4.101     .  0 0 "[    .    1    .    2]" 1 
       1194 1  93 VAL QG   1 104 VAL H    . . 4.100 3.477 3.193 3.668     .  0 0 "[    .    1    .    2]" 1 
       1195 1  93 VAL QG   1 104 VAL QG   . . 2.500 1.784 1.691 1.955     .  0 0 "[    .    1    .    2]" 1 
       1196 1  93 VAL MG1  1  94 VAL H    . . 4.650 3.701 3.632 3.768     .  0 0 "[    .    1    .    2]" 1 
       1197 1  93 VAL MG1  1 104 VAL H    . . 4.720 3.887 3.554 4.064     .  0 0 "[    .    1    .    2]" 1 
       1198 1  93 VAL MG2  1  94 VAL H    . . 4.650 3.152 3.068 3.282     .  0 0 "[    .    1    .    2]" 1 
       1199 1  93 VAL MG2  1 104 VAL H    . . 4.720 3.921 3.600 4.176     .  0 0 "[    .    1    .    2]" 1 
       1200 1  94 VAL H    1  94 VAL HB   . . 3.310 2.450 2.416 2.473     .  0 0 "[    .    1    .    2]" 1 
       1201 1  94 VAL H    1  94 VAL QG   . . 3.530 2.664 2.583 2.745     .  0 0 "[    .    1    .    2]" 1 
       1202 1  94 VAL H    1  95 ARG H    . . 4.890 4.251 4.167 4.399     .  0 0 "[    .    1    .    2]" 1 
       1203 1  94 VAL HA   1  94 VAL QG   . . 3.150 2.080 2.061 2.106     .  0 0 "[    .    1    .    2]" 1 
       1204 1  94 VAL HA   1 100 GLU QG   . . 5.340 4.422 4.005 4.707     .  0 0 "[    .    1    .    2]" 1 
       1205 1  94 VAL HA   1 101 LYS H    . . 4.920 4.621 4.513 4.703     .  0 0 "[    .    1    .    2]" 1 
       1206 1  94 VAL HA   1 101 LYS HA   . . 3.140 2.066 1.965 2.164     .  0 0 "[    .    1    .    2]" 1 
       1207 1  94 VAL HA   1 101 LYS QG   . . 3.520 3.484 3.366 3.566 0.046  5 0 "[    .    1    .    2]" 1 
       1208 1  94 VAL HA   1 102 VAL H    . . 3.690 3.076 2.888 3.333     .  0 0 "[    .    1    .    2]" 1 
       1209 1  94 VAL QG   1  95 ARG H    . . 3.720 2.772 2.526 2.938     .  0 0 "[    .    1    .    2]" 1 
       1210 1  94 VAL QG   1  96 MET HA   . . 4.150 2.704 2.226 3.015     .  0 0 "[    .    1    .    2]" 1 
       1211 1  94 VAL QG   1  98 ASN H    . . 5.240 4.796 4.579 5.181     .  0 0 "[    .    1    .    2]" 1 
       1212 1  94 VAL QG   1  99 SER HA   . . 3.050 2.540 2.275 2.762     .  0 0 "[    .    1    .    2]" 1 
       1213 1  94 VAL QG   1 100 GLU H    . . 4.120 3.315 3.051 3.637     .  0 0 "[    .    1    .    2]" 1 
       1214 1  94 VAL QG   1 101 LYS H    . . 4.630 3.912 3.792 4.054     .  0 0 "[    .    1    .    2]" 1 
       1215 1  94 VAL QG   1 101 LYS HA   . . 3.960 2.546 2.352 2.719     .  0 0 "[    .    1    .    2]" 1 
       1216 1  94 VAL QG   1 101 LYS QB   . . 2.990 3.103 3.046 3.179 0.189 11 0 "[    .    1    .    2]" 1 
       1217 1  94 VAL QG   1 101 LYS QG   . . 3.190 1.804 1.732 1.889     .  0 0 "[    .    1    .    2]" 1 
       1218 1  94 VAL QG   1 102 VAL H    . . 4.550 3.882 3.701 4.079     .  0 0 "[    .    1    .    2]" 1 
       1219 1  94 VAL MG1  1 100 GLU HA   . . 4.720 3.826 3.734 4.073     .  0 0 "[    .    1    .    2]" 1 
       1220 1  94 VAL MG2  1 100 GLU HA   . . 4.720 4.779 4.674 4.856 0.136 19 0 "[    .    1    .    2]" 1 
       1221 1  95 ARG H    1 100 GLU H    . . 4.070 3.702 3.465 4.074 0.004  6 0 "[    .    1    .    2]" 1 
       1222 1  95 ARG H    1 100 GLU HA   . . 4.930 4.908 4.760 4.968 0.038 20 0 "[    .    1    .    2]" 1 
       1223 1  95 ARG H    1 101 LYS HA   . . 4.520 3.054 2.834 3.334     .  0 0 "[    .    1    .    2]" 1 
       1224 1  95 ARG HA   1  95 ARG QG   . . 3.040 2.500 2.285 3.105 0.065  6 0 "[    .    1    .    2]" 1 
       1225 1  95 ARG HA   1 100 GLU QG   . . 4.620 4.552 4.304 4.714 0.094 16 0 "[    .    1    .    2]" 1 
       1226 1  95 ARG QB   1  97 ASP H    . . 4.790 4.197 2.920 4.801 0.011  7 0 "[    .    1    .    2]" 1 
       1227 1  95 ARG QB   1  98 ASN H    . . 5.390 3.496 2.441 3.880     .  0 0 "[    .    1    .    2]" 1 
       1228 1  95 ARG QG   1  97 ASP H    . . 4.480 3.442 2.502 4.575 0.095  5 0 "[    .    1    .    2]" 1 
       1229 1  96 MET H    1  97 ASP H    . . 4.340 2.938 2.468 3.870     .  0 0 "[    .    1    .    2]" 1 
       1230 1  96 MET H    1 100 GLU H    . . 5.380 5.239 3.815 5.477 0.097  2 0 "[    .    1    .    2]" 1 
       1231 1  96 MET HA   1  98 ASN H    . . 4.390 4.191 3.768 4.492 0.102 10 0 "[    .    1    .    2]" 1 
       1232 1  97 ASP H    1  97 ASP QB   . . 3.870 2.286 2.202 2.515     .  0 0 "[    .    1    .    2]" 1 
       1233 1  97 ASP H    1  98 ASN H    . . 3.520 2.797 2.454 3.085     .  0 0 "[    .    1    .    2]" 1 
       1234 1  97 ASP H    1  99 SER H    . . 4.100 3.793 3.515 4.077     .  0 0 "[    .    1    .    2]" 1 
       1235 1  97 ASP QB   1  98 ASN H    . . 4.660 2.815 2.485 3.291     .  0 0 "[    .    1    .    2]" 1 
       1236 1  98 ASN H    1  99 SER H    . . 3.250 2.016 1.857 2.179     .  0 0 "[    .    1    .    2]" 1 
       1237 1  98 ASN H    1  99 SER HA   . . 4.500 4.165 3.901 4.318     .  0 0 "[    .    1    .    2]" 1 
       1238 1  98 ASN H    1  99 SER QB   . . 5.290 4.792 4.464 5.059     .  0 0 "[    .    1    .    2]" 1 
       1239 1  98 ASN H    1 100 GLU H    . . 4.150 3.452 2.916 3.792     .  0 0 "[    .    1    .    2]" 1 
       1240 1  98 ASN H    1 100 GLU QG   . . 4.110 3.757 3.185 4.179 0.069 10 0 "[    .    1    .    2]" 1 
       1241 1  98 ASN HA   1  99 SER QB   . . 5.120 4.159 3.951 4.318     .  0 0 "[    .    1    .    2]" 1 
       1242 1  98 ASN QB   1 100 GLU H    . . 4.220 2.873 2.479 3.071     .  0 0 "[    .    1    .    2]" 1 
       1243 1  98 ASN QB   1 100 GLU QB   . . 4.530 3.097 2.664 3.622     .  0 0 "[    .    1    .    2]" 1 
       1244 1  99 SER H    1  99 SER QB   . . 3.470 3.180 2.933 3.396     .  0 0 "[    .    1    .    2]" 1 
       1245 1  99 SER H    1 100 GLU H    . . 3.670 2.696 2.545 2.874     .  0 0 "[    .    1    .    2]" 1 
       1246 1  99 SER QB   1 100 GLU HA   . . 4.660 4.411 4.143 4.619     .  0 0 "[    .    1    .    2]" 1 
       1247 1 100 GLU H    1 100 GLU HB2  . . 3.600 3.656 3.615 3.688 0.088 15 0 "[    .    1    .    2]" 1 
       1248 1 100 GLU H    1 100 GLU QB   . . 2.980 2.709 2.546 2.808     .  0 0 "[    .    1    .    2]" 1 
       1249 1 100 GLU H    1 100 GLU HB3  . . 3.600 2.793 2.602 2.916     .  0 0 "[    .    1    .    2]" 1 
       1250 1 100 GLU H    1 100 GLU HG2  . . 3.570 2.008 1.871 2.127     .  0 0 "[    .    1    .    2]" 1 
       1251 1 100 GLU H    1 100 GLU QG   . . 3.000 1.987 1.854 2.101     .  0 0 "[    .    1    .    2]" 1 
       1252 1 100 GLU H    1 100 GLU HG3  . . 3.570 3.163 3.037 3.283     .  0 0 "[    .    1    .    2]" 1 
       1253 1 100 GLU HA   1 100 GLU QG   . . 3.390 3.286 3.250 3.328     .  0 0 "[    .    1    .    2]" 1 
       1254 1 100 GLU HA   1 101 LYS H    . . 2.930 2.307 2.266 2.356     .  0 0 "[    .    1    .    2]" 1 
       1255 1 100 GLU HA   1 101 LYS HG2  . . 5.260 4.832 4.261 5.311 0.051 20 0 "[    .    1    .    2]" 1 
       1256 1 100 GLU HA   1 101 LYS QG   . . 4.520 3.724 3.280 4.499     .  0 0 "[    .    1    .    2]" 1 
       1257 1 100 GLU HA   1 101 LYS HG3  . . 5.260 3.887 3.366 4.879     .  0 0 "[    .    1    .    2]" 1 
       1258 1 100 GLU QB   1 100 GLU QG   . . 2.320 2.066 2.046 2.084     .  0 0 "[    .    1    .    2]" 1 
       1259 1 100 GLU QB   1 101 LYS H    . . 3.890 2.399 2.307 2.556     .  0 0 "[    .    1    .    2]" 1 
       1260 1 100 GLU QG   1 101 LYS H    . . 3.800 3.356 3.269 3.445     .  0 0 "[    .    1    .    2]" 1 
       1261 1 100 GLU QG   1 102 VAL QG   . . 3.670 2.638 2.017 3.689 0.019  6 0 "[    .    1    .    2]" 1 
       1262 1 100 GLU HG2  1 101 LYS H    . . 4.340 4.464 4.424 4.501 0.161  3 0 "[    .    1    .    2]" 1 
       1263 1 100 GLU HG3  1 101 LYS H    . . 4.340 3.470 3.363 3.577     .  0 0 "[    .    1    .    2]" 1 
       1264 1 101 LYS H    1 101 LYS QB   . . 3.240 2.643 2.503 2.796     .  0 0 "[    .    1    .    2]" 1 
       1265 1 101 LYS H    1 101 LYS QE   . . 5.050 4.157 2.627 5.168 0.118 17 0 "[    .    1    .    2]" 1 
       1266 1 101 LYS H    1 101 LYS HG2  . . 4.140 3.814 3.434 4.182 0.042  9 0 "[    .    1    .    2]" 1 
       1267 1 101 LYS H    1 101 LYS QG   . . 3.470 2.853 2.378 3.555 0.085 11 0 "[    .    1    .    2]" 1 
       1268 1 101 LYS H    1 101 LYS HG3  . . 4.140 2.978 2.410 3.951     .  0 0 "[    .    1    .    2]" 1 
       1269 1 101 LYS HA   1 101 LYS QE   . . 4.730 4.405 3.801 4.745 0.015 16 0 "[    .    1    .    2]" 1 
       1270 1 101 LYS HA   1 101 LYS HG2  . . 3.820 3.082 2.644 3.845 0.025  7 0 "[    .    1    .    2]" 1 
       1271 1 101 LYS HA   1 101 LYS HG3  . . 3.820 3.081 2.678 3.472     .  0 0 "[    .    1    .    2]" 1 
       1272 1 101 LYS HA   1 102 VAL H    . . 3.040 2.197 2.143 2.309     .  0 0 "[    .    1    .    2]" 1 
       1273 1 101 LYS HA   1 102 VAL QG   . . 3.730 3.365 3.174 3.607     .  0 0 "[    .    1    .    2]" 1 
       1274 1 101 LYS QB   1 101 LYS QG   . . 2.270 2.053 1.962 2.095     .  0 0 "[    .    1    .    2]" 1 
       1275 1 101 LYS QB   1 102 VAL H    . . 4.110 2.988 2.730 3.133     .  0 0 "[    .    1    .    2]" 1 
       1276 1 101 LYS QB   1 102 VAL HA   . . 4.340 4.042 3.855 4.142     .  0 0 "[    .    1    .    2]" 1 
       1277 1 101 LYS QE   1 101 LYS HG2  . . 3.450 2.697 2.337 3.330     .  0 0 "[    .    1    .    2]" 1 
       1278 1 101 LYS QE   1 101 LYS QG   . . 3.020 2.276 2.097 2.747     .  0 0 "[    .    1    .    2]" 1 
       1279 1 101 LYS QE   1 101 LYS HG3  . . 3.450 2.647 2.359 3.492 0.042  7 0 "[    .    1    .    2]" 1 
       1280 1 101 LYS QG   1 102 VAL H    . . 4.480 4.295 4.167 4.462     .  0 0 "[    .    1    .    2]" 1 
       1281 1 102 VAL H    1 102 VAL HB   . . 3.830 3.661 3.211 3.871 0.041 15 0 "[    .    1    .    2]" 1 
       1282 1 102 VAL H    1 102 VAL QG   . . 3.250 2.285 2.203 2.413     .  0 0 "[    .    1    .    2]" 1 
       1283 1 102 VAL HA   1 103 LYS H    . . 2.730 2.195 2.108 2.396     .  0 0 "[    .    1    .    2]" 1 
       1284 1 102 VAL QG   1 103 LYS H    . . 3.470 3.031 2.266 3.467     .  0 0 "[    .    1    .    2]" 1 
       1285 1 102 VAL QG   1 103 LYS HA   . . 4.650 3.914 3.497 4.173     .  0 0 "[    .    1    .    2]" 1 
       1286 1 103 LYS H    1 103 LYS HB2  . . 3.630 2.621 2.289 3.002     .  0 0 "[    .    1    .    2]" 1 
       1287 1 103 LYS H    1 103 LYS QB   . . 3.030 2.280 2.208 2.434     .  0 0 "[    .    1    .    2]" 1 
       1288 1 103 LYS H    1 103 LYS HB3  . . 3.630 2.594 2.381 3.607     .  0 0 "[    .    1    .    2]" 1 
       1289 1 103 LYS H    1 103 LYS QE   . . 4.800 4.337 3.731 4.852 0.052  7 0 "[    .    1    .    2]" 1 
       1290 1 103 LYS H    1 103 LYS QG   . . 4.030 3.862 2.617 4.066 0.036 15 0 "[    .    1    .    2]" 1 
       1291 1 103 LYS HA   1 103 LYS QD   . . 4.190 2.368 1.984 3.918     .  0 0 "[    .    1    .    2]" 1 
       1292 1 103 LYS HA   1 103 LYS QE   . . 4.250 3.509 3.158 4.283 0.033 16 0 "[    .    1    .    2]" 1 
       1293 1 103 LYS HA   1 103 LYS HG2  . . 4.010 3.579 2.340 3.804     .  0 0 "[    .    1    .    2]" 1 
       1294 1 103 LYS HA   1 103 LYS HG3  . . 4.010 2.863 2.456 3.685     .  0 0 "[    .    1    .    2]" 1 
       1295 1 103 LYS HA   1 104 VAL H    . . 3.340 2.158 1.936 2.232     .  0 0 "[    .    1    .    2]" 1 
       1296 1 103 LYS QB   1 103 LYS QD   . . 2.490 2.507 2.215 2.587 0.097  3 0 "[    .    1    .    2]" 1 
       1297 1 103 LYS QB   1 103 LYS QE   . . 4.240 2.093 1.955 3.765     .  0 0 "[    .    1    .    2]" 1 
       1298 1 103 LYS QB   1 103 LYS QG   . . 2.160 1.995 1.969 2.088     .  0 0 "[    .    1    .    2]" 1 
       1299 1 103 LYS QB   1 104 VAL H    . . 4.100 3.720 3.005 3.839     .  0 0 "[    .    1    .    2]" 1 
       1300 1 103 LYS HB2  1 104 VAL H    . . 4.700 4.311 4.164 4.384     .  0 0 "[    .    1    .    2]" 1 
       1301 1 103 LYS HB3  1 104 VAL H    . . 4.700 4.091 3.083 4.283     .  0 0 "[    .    1    .    2]" 1 
       1302 1 103 LYS QD   1 103 LYS QG   . . 2.050 2.014 1.997 2.049     .  0 0 "[    .    1    .    2]" 1 
       1303 1 103 LYS QE   1 103 LYS QG   . . 3.130 2.497 2.134 2.754     .  0 0 "[    .    1    .    2]" 1 
       1304 1 103 LYS HG2  1 104 VAL H    . . 5.370 4.433 3.465 4.709     .  0 0 "[    .    1    .    2]" 1 
       1305 1 103 LYS HG3  1 104 VAL H    . . 5.370 3.151 2.668 5.418 0.048  7 0 "[    .    1    .    2]" 1 
       1306 1 104 VAL H    1 104 VAL MG1  . . 3.720 2.885 2.706 3.010     .  0 0 "[    .    1    .    2]" 1 
       1307 1 104 VAL H    1 104 VAL QG   . . 3.100 2.149 2.011 2.244     .  0 0 "[    .    1    .    2]" 1 
       1308 1 104 VAL H    1 104 VAL MG2  . . 3.720 2.217 2.074 2.322     .  0 0 "[    .    1    .    2]" 1 
       1309 1 104 VAL HA   1 104 VAL QG   . . 2.990 2.351 2.328 2.392     .  0 0 "[    .    1    .    2]" 1 
       1310 1 104 VAL HA   1 105 GLU H    . . 3.340 2.507 2.409 2.591     .  0 0 "[    .    1    .    2]" 1 
       1311 1 104 VAL HB   1 105 GLU H    . . 3.540 2.239 2.133 2.347     .  0 0 "[    .    1    .    2]" 1 
       1312 1 104 VAL QG   1 105 GLU H    . . 4.300 2.959 2.881 3.039     .  0 0 "[    .    1    .    2]" 1 
       1313 1 105 GLU H    1 105 GLU QB   . . 3.770 2.476 2.369 2.583     .  0 0 "[    .    1    .    2]" 1 
       1314 1 105 GLU H    1 105 GLU HG2  . . 4.290 3.445 2.490 4.108     .  0 0 "[    .    1    .    2]" 1 
       1315 1 105 GLU H    1 105 GLU QG   . . 3.650 2.677 2.426 3.638     .  0 0 "[    .    1    .    2]" 1 
       1316 1 105 GLU H    1 105 GLU HG3  . . 4.290 3.136 2.466 4.061     .  0 0 "[    .    1    .    2]" 1 
       1317 1 105 GLU HA   1 105 GLU HG2  . . 4.090 2.797 2.479 3.785     .  0 0 "[    .    1    .    2]" 1 
       1318 1 105 GLU HA   1 105 GLU HG3  . . 4.090 3.299 2.640 3.805     .  0 0 "[    .    1    .    2]" 1 
       1319 1 105 GLU HA   1 106 THR H    . . 3.510 2.313 2.252 2.405     .  0 0 "[    .    1    .    2]" 1 
       1320 1 106 THR H    1 108 VAL QG   . . 5.210 4.767 4.407 5.299 0.089  9 0 "[    .    1    .    2]" 1 
       1321 1 107 TYR HA   1 108 VAL H    . . 3.370 2.162 2.029 2.324     .  0 0 "[    .    1    .    2]" 1 
       1322 1 108 VAL H    1 108 VAL HB   . . 3.660 3.495 2.885 3.763 0.103 11 0 "[    .    1    .    2]" 1 
       1323 1 108 VAL H    1 108 VAL MG1  . . 4.010 2.562 2.057 2.871     .  0 0 "[    .    1    .    2]" 1 
       1324 1 108 VAL H    1 108 VAL QG   . . 3.210 2.052 1.955 2.157     .  0 0 "[    .    1    .    2]" 1 
       1325 1 108 VAL H    1 108 VAL MG2  . . 4.010 2.632 2.003 3.907     .  0 0 "[    .    1    .    2]" 1 
       1326 1 108 VAL HA   1 108 VAL MG1  . . 3.460 2.617 2.310 3.224     .  0 0 "[    .    1    .    2]" 1 
       1327 1 108 VAL HA   1 108 VAL QG   . . 2.960 2.309 2.261 2.347     .  0 0 "[    .    1    .    2]" 1 
       1328 1 108 VAL HA   1 108 VAL MG2  . . 3.460 2.965 2.357 3.229     .  0 0 "[    .    1    .    2]" 1 
       1329 1 108 VAL HA   1 109 TRP H    . . 3.560 2.456 2.188 2.799     .  0 0 "[    .    1    .    2]" 1 
       1330 1 108 VAL HB   1 109 TRP H    . . 4.270 2.744 1.958 4.056     .  0 0 "[    .    1    .    2]" 1 
       1331 1 108 VAL QG   1 109 TRP H    . . 3.630 2.695 1.829 3.377     .  0 0 "[    .    1    .    2]" 1 
       1332 1 109 TRP H    1 109 TRP HB2  . . 3.620 2.474 2.250 2.651     .  0 0 "[    .    1    .    2]" 1 
       1333 1 109 TRP H    1 109 TRP HB3  . . 3.620 2.472 2.296 2.646     .  0 0 "[    .    1    .    2]" 1 
       1334 1 109 TRP H    1 109 TRP HE3  . . 5.220 4.524 4.078 4.844     .  0 0 "[    .    1    .    2]" 1 
       1335 1 109 TRP H    1 110 VAL H    . . 5.310 4.493 4.291 4.650     .  0 0 "[    .    1    .    2]" 1 
       1336 1 109 TRP H    1 112 LYS QG   . . 5.090 5.009 4.319 5.232 0.142 18 0 "[    .    1    .    2]" 1 
       1337 1 109 TRP QB   1 109 TRP HE3  . . 3.030 2.900 2.736 3.053 0.023  7 0 "[    .    1    .    2]" 1 
       1338 1 109 TRP QB   1 109 TRP HZ3  . . 5.170 4.972 4.843 5.076     .  0 0 "[    .    1    .    2]" 1 
       1339 1 109 TRP QB   1 111 ASN H    . . 4.810 3.758 3.492 4.182     .  0 0 "[    .    1    .    2]" 1 
       1340 1 109 TRP HE3  1 111 ASN H    . . 5.300 4.931 3.931 5.327 0.027 12 0 "[    .    1    .    2]" 1 
       1341 1 110 VAL H    1 110 VAL HB   . . 3.490 3.329 2.153 3.618 0.128 18 0 "[    .    1    .    2]" 1 
       1342 1 110 VAL H    1 110 VAL QG   . . 3.200 1.967 1.811 2.401     .  0 0 "[    .    1    .    2]" 1 
       1343 1 110 VAL H    1 111 ASN H    . . 3.860 2.539 2.365 2.697     .  0 0 "[    .    1    .    2]" 1 
       1344 1 110 VAL HA   1 110 VAL MG1  . . 3.170 2.479 2.263 3.198 0.028 19 0 "[    .    1    .    2]" 1 
       1345 1 110 VAL HA   1 110 VAL QG   . . 2.690 2.257 2.087 2.376     .  0 0 "[    .    1    .    2]" 1 
       1346 1 110 VAL HA   1 110 VAL MG2  . . 3.170 2.999 2.188 3.227 0.057  8 0 "[    .    1    .    2]" 1 
       1347 1 110 VAL QG   1 111 ASN H    . . 3.940 2.577 2.233 3.251     .  0 0 "[    .    1    .    2]" 1 
       1348 1 110 VAL QG   1 111 ASN HA   . . 4.860 3.387 2.927 3.742     .  0 0 "[    .    1    .    2]" 1 
       1349 1 110 VAL QG   1 111 ASN QB   . . 4.790 3.116 2.408 4.205     .  0 0 "[    .    1    .    2]" 1 
       1350 1 111 ASN H    1 111 ASN HB2  . . 3.430 2.568 2.258 2.800     .  0 0 "[    .    1    .    2]" 1 
       1351 1 111 ASN H    1 111 ASN HB3  . . 3.430 2.635 2.307 3.555 0.125  7 0 "[    .    1    .    2]" 1 
       1352 1 111 ASN H    1 113 ASP H    . . 4.970 4.986 4.813 5.039 0.069 13 0 "[    .    1    .    2]" 1 
       1353 1 111 ASN HA   1 112 LYS H    . . 3.310 3.079 2.989 3.173     .  0 0 "[    .    1    .    2]" 1 
       1354 1 111 ASN HA   1 113 ASP H    . . 3.900 3.380 3.235 3.484     .  0 0 "[    .    1    .    2]" 1 
       1355 1 111 ASN QB   1 113 ASP H    . . 4.730 4.701 4.283 4.806 0.076 19 0 "[    .    1    .    2]" 1 
       1356 1 112 LYS H    1 112 LYS HB2  . . 4.150 3.308 2.161 3.635     .  0 0 "[    .    1    .    2]" 1 
       1357 1 112 LYS H    1 112 LYS QB   . . 3.340 2.388 2.024 2.703     .  0 0 "[    .    1    .    2]" 1 
       1358 1 112 LYS H    1 112 LYS HB3  . . 4.150 2.497 2.256 2.793     .  0 0 "[    .    1    .    2]" 1 
       1359 1 112 LYS H    1 112 LYS QD   . . 4.690 3.897 2.899 4.513     .  0 0 "[    .    1    .    2]" 1 
       1360 1 112 LYS H    1 112 LYS QE   . . 4.910 3.859 3.350 4.979 0.069  7 0 "[    .    1    .    2]" 1 
       1361 1 112 LYS H    1 112 LYS HG2  . . 4.220 2.740 1.822 4.324 0.104 10 0 "[    .    1    .    2]" 1 
       1362 1 112 LYS H    1 112 LYS HG3  . . 4.220 3.271 1.923 4.321 0.101 15 0 "[    .    1    .    2]" 1 
       1363 1 112 LYS HA   1 112 LYS QD   . . 4.150 4.078 3.511 4.323 0.173  6 0 "[    .    1    .    2]" 1 
       1364 1 112 LYS HA   1 112 LYS QE   . . 4.910 4.591 2.959 5.166 0.256 12 0 "[    .    1    .    2]" 1 
       1365 1 112 LYS HA   1 112 LYS HG2  . . 3.960 3.558 2.606 4.123 0.163  4 0 "[    .    1    .    2]" 1 
       1366 1 112 LYS HA   1 112 LYS HG3  . . 3.960 3.576 2.523 3.771     .  0 0 "[    .    1    .    2]" 1 
       1367 1 112 LYS HA   1 114 ASP H    . . 4.870 3.950 3.212 4.808     .  0 0 "[    .    1    .    2]" 1 
       1368 1 112 LYS QB   1 112 LYS QD   . . 2.860 2.212 2.074 2.587     .  0 0 "[    .    1    .    2]" 1 
       1369 1 112 LYS QB   1 112 LYS QE   . . 4.030 2.699 1.922 3.772     .  0 0 "[    .    1    .    2]" 1 
       1370 1 112 LYS QD   1 112 LYS QG   . . 2.110 2.041 1.991 2.092     .  0 0 "[    .    1    .    2]" 1 
       1371 1 112 LYS QE   1 112 LYS HG2  . . 3.730 2.565 2.036 3.324     .  0 0 "[    .    1    .    2]" 1 
       1372 1 112 LYS QE   1 112 LYS QG   . . 3.030 2.223 1.940 2.599     .  0 0 "[    .    1    .    2]" 1 
       1373 1 112 LYS QE   1 112 LYS HG3  . . 3.730 2.755 2.136 3.526     .  0 0 "[    .    1    .    2]" 1 
       1374 1 113 ASP H    1 113 ASP HB2  . . 3.830 2.590 2.403 2.857     .  0 0 "[    .    1    .    2]" 1 
       1375 1 113 ASP H    1 113 ASP QB   . . 3.300 2.459 2.229 2.620     .  0 0 "[    .    1    .    2]" 1 
       1376 1 113 ASP H    1 113 ASP HB3  . . 3.830 3.371 2.499 3.796     .  0 0 "[    .    1    .    2]" 1 
       1377 1 113 ASP H    1 114 ASP H    . . 3.520 2.680 2.252 3.639 0.119 11 0 "[    .    1    .    2]" 1 
       1378 1 117 MET HA   1 117 MET HG2  . . 3.900 3.260 2.467 3.822     .  0 0 "[    .    1    .    2]" 1 
       1379 1 117 MET HA   1 117 MET HG3  . . 3.900 2.916 2.490 3.888     .  0 0 "[    .    1    .    2]" 1 
       1380 1 117 MET HA   1 119 GLY H    . . 3.880 3.639 2.733 4.073 0.193 15 0 "[    .    1    .    2]" 1 
       1381 1 117 MET QB   1 117 MET QG   . . 2.230 2.037 1.976 2.101     .  0 0 "[    .    1    .    2]" 1 
       1382 1 117 MET QB   1 119 GLY H    . . 5.200 4.201 2.785 5.209 0.009 16 0 "[    .    1    .    2]" 1 
       1383 1 117 MET QG   1 118 TYR H    . . 5.180 4.063 2.298 4.865     .  0 0 "[    .    1    .    2]" 1 
       1384 1 118 TYR HA   1 118 TYR QD   . . 4.460 3.394 2.212 3.796     .  0 0 "[    .    1    .    2]" 1 
       1385 1 118 TYR QB   1 119 GLY H    . . 3.850 3.339 2.170 3.901 0.051 15 0 "[    .    1    .    2]" 1 
       1386 1 118 TYR HB2  1 119 GLY H    . . 4.380 4.009 3.604 4.411 0.031 12 0 "[    .    1    .    2]" 1 
       1387 1 118 TYR HB3  1 119 GLY H    . . 4.380 3.712 2.187 4.451 0.071 11 0 "[    .    1    .    2]" 1 
       1388 1 118 TYR QD   1 119 GLY H    . . 3.940 3.559 2.988 4.019 0.079 11 0 "[    .    1    .    2]" 1 
       1389 1 118 TYR QD   1 119 GLY HA2  . . 4.820 4.084 3.215 5.083 0.263 15 0 "[    .    1    .    2]" 1 
       1390 1 118 TYR QD   1 119 GLY QA   . . 4.240 3.693 2.896 4.302 0.062 15 0 "[    .    1    .    2]" 1 
       1391 1 118 TYR QD   1 119 GLY HA3  . . 4.820 4.355 3.290 4.840 0.020 13 0 "[    .    1    .    2]" 1 
       1392 1 119 GLY H    1 120 GLU H    . . 4.760 3.883 1.794 4.704     .  0 0 "[    .    1    .    2]" 1 
       1393 1 121 TRP H    1 121 TRP QB   . . 3.620 2.886 2.219 3.498     .  0 0 "[    .    1    .    2]" 1 
       1394 1 121 TRP H    1 122 ASP H    . . 4.840 3.368 1.395 4.590     .  0 0 "[    .    1    .    2]" 1 
       1395 1 121 TRP HA   1 121 TRP HD1  . . 4.460 3.735 1.956 4.645 0.185 18 0 "[    .    1    .    2]" 1 
       1396 1 121 TRP HD1  1 122 ASP H    . . 4.770 4.085 2.143 4.968 0.198 20 0 "[    .    1    .    2]" 1 
       1397 1 122 ASP H    1 122 ASP HB2  . . 3.960 2.770 2.398 3.161     .  0 0 "[    .    1    .    2]" 1 
       1398 1 122 ASP H    1 122 ASP HB3  . . 3.960 2.881 2.232 3.822     .  0 0 "[    .    1    .    2]" 1 
       1399 1 122 ASP H    1 123 PHE H    . . 4.960 4.395 4.127 4.563     .  0 0 "[    .    1    .    2]" 1 
       1400 1 122 ASP H    1 125 GLU QB   . . 4.430 3.259 1.980 4.391     .  0 0 "[    .    1    .    2]" 1 
       1401 1 122 ASP HA   1 123 PHE H    . . 3.520 2.156 1.993 2.333     .  0 0 "[    .    1    .    2]" 1 
       1402 1 122 ASP HA   1 124 GLU H    . . 4.680 3.995 3.392 4.644     .  0 0 "[    .    1    .    2]" 1 
       1403 1 122 ASP HA   1 125 GLU H    . . 5.500 4.479 3.916 4.861     .  0 0 "[    .    1    .    2]" 1 
       1404 1 122 ASP HA   1 126 TRP H    . . 5.500 5.193 4.785 5.586 0.086 19 0 "[    .    1    .    2]" 1 
       1405 1 122 ASP QB   1 125 GLU H    . . 3.910 2.703 2.032 3.348     .  0 0 "[    .    1    .    2]" 1 
       1406 1 122 ASP HB2  1 125 GLU H    . . 4.780 3.917 2.698 4.651     .  0 0 "[    .    1    .    2]" 1 
       1407 1 122 ASP HB3  1 125 GLU H    . . 4.780 2.789 2.101 3.433     .  0 0 "[    .    1    .    2]" 1 
       1408 1 123 PHE H    1 123 PHE HB2  . . 3.870 2.750 2.444 3.685     .  0 0 "[    .    1    .    2]" 1 
       1409 1 123 PHE H    1 123 PHE QB   . . 3.370 2.380 2.216 2.702     .  0 0 "[    .    1    .    2]" 1 
       1410 1 123 PHE H    1 123 PHE HB3  . . 3.870 2.787 2.455 3.622     .  0 0 "[    .    1    .    2]" 1 
       1411 1 123 PHE H    1 123 PHE QD   . . 4.470 3.449 2.056 4.222     .  0 0 "[    .    1    .    2]" 1 
       1412 1 123 PHE H    1 124 GLU H    . . 3.650 2.672 2.418 2.862     .  0 0 "[    .    1    .    2]" 1 
       1413 1 123 PHE H    1 125 GLU QB   . . 5.070 4.884 4.403 5.143 0.073  8 0 "[    .    1    .    2]" 1 
       1414 1 123 PHE QB   1 124 GLU H    . . 3.890 2.925 2.537 3.645     .  0 0 "[    .    1    .    2]" 1 
       1415 1 123 PHE HB2  1 124 GLU H    . . 4.500 3.745 2.577 4.125     .  0 0 "[    .    1    .    2]" 1 
       1416 1 123 PHE HB3  1 124 GLU H    . . 4.500 3.305 2.717 4.271     .  0 0 "[    .    1    .    2]" 1 
       1417 1 123 PHE QD   1 124 GLU H    . . 4.060 3.700 3.016 4.121 0.061 14 0 "[    .    1    .    2]" 1 
       1418 1 124 GLU H    1 124 GLU QB   . . 3.670 2.387 2.146 2.790     .  0 0 "[    .    1    .    2]" 1 
       1419 1 124 GLU H    1 124 GLU QG   . . 3.780 3.081 1.879 3.920 0.140 14 0 "[    .    1    .    2]" 1 
       1420 1 124 GLU H    1 125 GLU H    . . 3.180 2.480 2.361 2.652     .  0 0 "[    .    1    .    2]" 1 
       1421 1 124 GLU H    1 126 TRP H    . . 3.890 3.908 3.700 4.021 0.131 19 0 "[    .    1    .    2]" 1 
       1422 1 124 GLU HA   1 124 GLU QG   . . 3.540 2.935 2.311 3.517     .  0 0 "[    .    1    .    2]" 1 
       1423 1 124 GLU HA   1 126 TRP H    . . 4.740 4.236 3.408 4.608     .  0 0 "[    .    1    .    2]" 1 
       1424 1 124 GLU HA   1 127 ARG H    . . 4.700 3.444 2.989 4.135     .  0 0 "[    .    1    .    2]" 1 
       1425 1 124 GLU QB   1 125 GLU H    . . 4.070 2.970 2.336 3.589     .  0 0 "[    .    1    .    2]" 1 
       1426 1 124 GLU QB   1 125 GLU HA   . . 5.090 4.322 4.050 4.595     .  0 0 "[    .    1    .    2]" 1 
       1427 1 124 GLU QG   1 125 GLU HA   . . 4.750 3.753 3.387 4.624     .  0 0 "[    .    1    .    2]" 1 
       1428 1 125 GLU H    1 125 GLU QB   . . 3.000 2.249 2.131 2.488     .  0 0 "[    .    1    .    2]" 1 
       1429 1 125 GLU H    1 126 TRP H    . . 3.530 2.562 2.302 2.797     .  0 0 "[    .    1    .    2]" 1 
       1430 1 125 GLU HA   1 125 GLU HG2  . . 3.770 3.334 2.465 3.818 0.048 15 0 "[    .    1    .    2]" 1 
       1431 1 125 GLU HA   1 125 GLU QG   . . 3.310 2.638 2.381 3.027     .  0 0 "[    .    1    .    2]" 1 
       1432 1 125 GLU HA   1 125 GLU HG3  . . 3.770 2.845 2.498 3.174     .  0 0 "[    .    1    .    2]" 1 
       1433 1 125 GLU HA   1 127 ARG H    . . 4.910 4.230 3.330 4.735     .  0 0 "[    .    1    .    2]" 1 
       1434 1 125 GLU HA   1 128 VAL H    . . 5.370 3.561 3.044 4.094     .  0 0 "[    .    1    .    2]" 1 
       1435 1 125 GLU HA   1 128 VAL MG1  . . 3.640 3.671 3.570 3.775 0.135  8 0 "[    .    1    .    2]" 1 
       1436 1 125 GLU HA   1 128 VAL QG   . . 3.040 2.467 1.912 3.053 0.013  2 0 "[    .    1    .    2]" 1 
       1437 1 125 GLU HA   1 128 VAL MG2  . . 3.640 2.527 1.919 3.253     .  0 0 "[    .    1    .    2]" 1 
       1438 1 125 GLU QB   1 125 GLU QG   . . 2.330 2.040 1.957 2.090     .  0 0 "[    .    1    .    2]" 1 
       1439 1 125 GLU QB   1 126 TRP H    . . 4.020 2.581 2.269 3.257     .  0 0 "[    .    1    .    2]" 1 
       1440 1 125 GLU QB   1 126 TRP HA   . . 4.810 4.072 3.807 4.269     .  0 0 "[    .    1    .    2]" 1 
       1441 1 125 GLU QG   1 126 TRP H    . . 4.720 3.817 3.307 4.791 0.071  3 0 "[    .    1    .    2]" 1 
       1442 1 125 GLU QG   1 128 VAL QG   . . 4.360 3.487 2.748 4.118     .  0 0 "[    .    1    .    2]" 1 
       1443 1 126 TRP H    1 126 TRP HB2  . . 3.510 2.557 2.362 2.765     .  0 0 "[    .    1    .    2]" 1 
       1444 1 126 TRP H    1 126 TRP HB3  . . 3.510 2.543 2.359 2.687     .  0 0 "[    .    1    .    2]" 1 
       1445 1 126 TRP H    1 127 ARG H    . . 3.850 2.644 2.241 2.978     .  0 0 "[    .    1    .    2]" 1 
       1446 1 126 TRP HA   1 126 TRP HD1  . . 4.530 3.653 2.419 4.546 0.016 17 0 "[    .    1    .    2]" 1 
       1447 1 126 TRP HA   1 128 VAL H    . . 5.500 4.378 4.014 4.782     .  0 0 "[    .    1    .    2]" 1 
       1448 1 126 TRP HA   1 129 VAL H    . . 5.500 3.464 2.821 4.227     .  0 0 "[    .    1    .    2]" 1 
       1449 1 126 TRP HA   1 129 VAL QG   . . 5.060 2.813 1.793 3.822     .  0 0 "[    .    1    .    2]" 1 
       1450 1 126 TRP HA   1 130 HIS H    . . 5.500 3.980 3.183 5.112     .  0 0 "[    .    1    .    2]" 1 
       1451 1 126 TRP QB   1 127 ARG H    . . 3.710 2.659 2.289 3.034     .  0 0 "[    .    1    .    2]" 1 
       1452 1 126 TRP HB2  1 127 ARG H    . . 4.340 3.924 3.621 4.168     .  0 0 "[    .    1    .    2]" 1 
       1453 1 126 TRP HB3  1 127 ARG H    . . 4.340 2.707 2.309 3.117     .  0 0 "[    .    1    .    2]" 1 
       1454 1 126 TRP HD1  1 130 HIS HB2  . . 5.500 4.514 2.786 5.541 0.041 16 0 "[    .    1    .    2]" 1 
       1455 1 126 TRP HD1  1 130 HIS HB3  . . 5.500 4.472 3.281 5.587 0.087 11 0 "[    .    1    .    2]" 1 
       1456 1 127 ARG H    1 128 VAL H    . . 4.610 2.779 2.533 2.902     .  0 0 "[    .    1    .    2]" 1 
       1457 1 127 ARG QB   1 128 VAL HA   . . 5.500 4.023 3.585 4.418     .  0 0 "[    .    1    .    2]" 1 
       1458 1 128 VAL H    1 128 VAL HB   . . 3.700 3.506 2.412 3.720 0.020  6 0 "[    .    1    .    2]" 1 
       1459 1 128 VAL H    1 128 VAL MG1  . . 4.020 2.502 2.093 3.774     .  0 0 "[    .    1    .    2]" 1 
       1460 1 128 VAL H    1 128 VAL QG   . . 3.230 1.991 1.863 2.237     .  0 0 "[    .    1    .    2]" 1 
       1461 1 128 VAL H    1 128 VAL MG2  . . 4.020 2.151 2.013 2.253     .  0 0 "[    .    1    .    2]" 1 
       1462 1 128 VAL H    1 129 VAL H    . . 3.920 2.555 2.286 2.811     .  0 0 "[    .    1    .    2]" 1 
       1463 1 128 VAL HA   1 128 VAL MG1  . . 3.170 2.402 2.317 2.518     .  0 0 "[    .    1    .    2]" 1 
       1464 1 128 VAL HA   1 128 VAL QG   . . 2.770 2.298 2.137 2.363     .  0 0 "[    .    1    .    2]" 1 
       1465 1 128 VAL HA   1 128 VAL MG2  . . 3.170 3.083 2.320 3.225 0.055 14 0 "[    .    1    .    2]" 1 
       1466 1 128 VAL HA   1 130 HIS H    . . 5.010 4.359 3.927 4.755     .  0 0 "[    .    1    .    2]" 1 
       1467 1 128 VAL HA   1 131 ALA H    . . 4.560 3.495 3.046 4.285     .  0 0 "[    .    1    .    2]" 1 
       1468 1 128 VAL HA   1 132 GLU H    . . 5.500 4.176 3.543 5.508 0.008 12 0 "[    .    1    .    2]" 1 
       1469 1 128 VAL HB   1 129 VAL H    . . 4.210 3.758 2.545 4.110     .  0 0 "[    .    1    .    2]" 1 
       1470 1 128 VAL HB   1 129 VAL HA   . . 4.700 4.541 4.327 4.730 0.030 11 0 "[    .    1    .    2]" 1 
       1471 1 129 VAL H    1 129 VAL HB   . . 3.510 2.542 2.479 2.631     .  0 0 "[    .    1    .    2]" 1 
       1472 1 129 VAL H    1 129 VAL QG   . . 4.130 2.154 2.041 2.214     .  0 0 "[    .    1    .    2]" 1 
       1473 1 129 VAL H    1 130 HIS H    . . 3.650 2.552 2.296 2.743     .  0 0 "[    .    1    .    2]" 1 
       1474 1 129 VAL H    1 131 ALA H    . . 4.620 4.011 3.716 4.642 0.022 12 0 "[    .    1    .    2]" 1 
       1475 1 129 VAL HA   1 129 VAL MG1  . . 3.360 2.554 2.396 3.256     .  0 0 "[    .    1    .    2]" 1 
       1476 1 129 VAL HA   1 129 VAL QG   . . 2.870 2.172 2.126 2.322     .  0 0 "[    .    1    .    2]" 1 
       1477 1 129 VAL HA   1 129 VAL MG2  . . 3.360 2.388 2.340 2.459     .  0 0 "[    .    1    .    2]" 1 
       1478 1 129 VAL HA   1 131 ALA H    . . 5.500 4.296 3.953 4.852     .  0 0 "[    .    1    .    2]" 1 
       1479 1 129 VAL HA   1 132 GLU H    . . 5.320 3.584 2.947 5.201     .  0 0 "[    .    1    .    2]" 1 
       1480 1 129 VAL HA   1 133 LYS H    . . 5.350 4.252 3.786 5.412 0.062 15 0 "[    .    1    .    2]" 1 
       1481 1 129 VAL HB   1 130 HIS H    . . 3.890 2.887 2.417 4.024 0.134 12 0 "[    .    1    .    2]" 1 
       1482 1 129 VAL QG   1 130 HIS H    . . 4.810 3.119 2.228 3.460     .  0 0 "[    .    1    .    2]" 1 
       1483 1 129 VAL QG   1 130 HIS HA   . . 4.260 3.443 3.012 3.835     .  0 0 "[    .    1    .    2]" 1 
       1484 1 130 HIS H    1 130 HIS HB2  . . 4.060 3.027 2.273 3.872     .  0 0 "[    .    1    .    2]" 1 
       1485 1 130 HIS H    1 130 HIS QB   . . 3.520 2.474 2.142 3.061     .  0 0 "[    .    1    .    2]" 1 
       1486 1 130 HIS H    1 130 HIS HB3  . . 4.060 2.769 2.433 3.657     .  0 0 "[    .    1    .    2]" 1 
       1487 1 130 HIS H    1 131 ALA H    . . 3.790 2.590 2.043 2.938     .  0 0 "[    .    1    .    2]" 1 
       1488 1 130 HIS H    1 131 ALA MB   . . 4.600 4.269 3.783 4.607 0.007 12 0 "[    .    1    .    2]" 1 
       1489 1 130 HIS H    1 133 LYS H    . . 5.310 4.819 4.623 5.106     .  0 0 "[    .    1    .    2]" 1 
       1490 1 130 HIS HA   1 132 GLU H    . . 4.690 4.523 3.826 4.758 0.068 11 0 "[    .    1    .    2]" 1 
       1491 1 130 HIS HA   1 133 LYS H    . . 4.700 3.550 3.050 3.868     .  0 0 "[    .    1    .    2]" 1 
       1492 1 130 HIS HA   1 133 LYS QB   . . 3.920 2.709 2.250 2.969     .  0 0 "[    .    1    .    2]" 1 
       1493 1 130 HIS HA   1 134 PHE H    . . 4.580 4.185 3.759 4.632 0.052  7 0 "[    .    1    .    2]" 1 
       1494 1 130 HIS HA   1 134 PHE QD   . . 4.180 3.477 2.782 4.257 0.077  7 0 "[    .    1    .    2]" 1 
       1495 1 130 HIS QB   1 131 ALA H    . . 3.610 3.044 2.453 3.668 0.058  6 0 "[    .    1    .    2]" 1 
       1496 1 130 HIS QB   1 134 PHE QE   . . 4.010 3.395 2.264 4.121 0.111  9 0 "[    .    1    .    2]" 1 
       1497 1 130 HIS HB2  1 131 ALA H    . . 4.320 3.861 2.914 4.115     .  0 0 "[    .    1    .    2]" 1 
       1498 1 130 HIS HB3  1 131 ALA H    . . 4.320 3.346 2.492 4.252     .  0 0 "[    .    1    .    2]" 1 
       1499 1 131 ALA H    1 131 ALA MB   . . 2.990 2.235 2.202 2.261     .  0 0 "[    .    1    .    2]" 1 
       1500 1 131 ALA H    1 132 GLU H    . . 3.860 2.713 2.555 2.899     .  0 0 "[    .    1    .    2]" 1 
       1501 1 131 ALA H    1 132 GLU QB   . . 5.250 4.773 4.394 5.210     .  0 0 "[    .    1    .    2]" 1 
       1502 1 131 ALA H    1 133 LYS QB   . . 5.370 4.779 4.442 5.053     .  0 0 "[    .    1    .    2]" 1 
       1503 1 131 ALA HA   1 133 LYS H    . . 4.480 4.327 3.972 4.526 0.046  8 0 "[    .    1    .    2]" 1 
       1504 1 131 ALA HA   1 134 PHE H    . . 4.420 3.699 3.259 4.190     .  0 0 "[    .    1    .    2]" 1 
       1505 1 131 ALA HA   1 134 PHE QD   . . 4.740 3.681 2.259 4.495     .  0 0 "[    .    1    .    2]" 1 
       1506 1 131 ALA HA   1 135 VAL H    . . 4.170 4.090 3.676 4.238 0.068 13 0 "[    .    1    .    2]" 1 
       1507 1 131 ALA MB   1 132 GLU H    . . 3.260 2.433 2.263 2.701     .  0 0 "[    .    1    .    2]" 1 
       1508 1 131 ALA MB   1 132 GLU HA   . . 4.140 3.766 3.644 3.911     .  0 0 "[    .    1    .    2]" 1 
       1509 1 131 ALA MB   1 133 LYS H    . . 4.710 4.384 4.157 4.540     .  0 0 "[    .    1    .    2]" 1 
       1510 1 132 GLU H    1 132 GLU QB   . . 3.080 2.471 2.316 2.724     .  0 0 "[    .    1    .    2]" 1 
       1511 1 132 GLU H    1 132 GLU HG2  . . 3.990 2.942 2.108 4.012 0.022 14 0 "[    .    1    .    2]" 1 
       1512 1 132 GLU H    1 132 GLU QG   . . 3.500 2.320 1.977 3.503 0.003 14 0 "[    .    1    .    2]" 1 
       1513 1 132 GLU H    1 132 GLU HG3  . . 3.990 2.975 1.987 3.870     .  0 0 "[    .    1    .    2]" 1 
       1514 1 132 GLU H    1 133 LYS H    . . 3.380 2.607 2.443 2.744     .  0 0 "[    .    1    .    2]" 1 
       1515 1 132 GLU H    1 133 LYS QB   . . 4.320 4.336 4.204 4.439 0.119  1 0 "[    .    1    .    2]" 1 
       1516 1 132 GLU H    1 134 PHE H    . . 4.790 4.348 3.972 4.568     .  0 0 "[    .    1    .    2]" 1 
       1517 1 132 GLU H    1 135 VAL QG   . . 4.270 4.039 3.798 4.303 0.033  2 0 "[    .    1    .    2]" 1 
       1518 1 132 GLU HA   1 132 GLU QG   . . 3.380 2.717 2.335 3.455 0.075 16 0 "[    .    1    .    2]" 1 
       1519 1 132 GLU HA   1 134 PHE H    . . 5.320 4.506 3.899 4.896     .  0 0 "[    .    1    .    2]" 1 
       1520 1 132 GLU HA   1 135 VAL H    . . 3.850 3.503 2.903 3.855 0.005 12 0 "[    .    1    .    2]" 1 
       1521 1 132 GLU HA   1 135 VAL QG   . . 3.630 2.169 1.791 3.472     .  0 0 "[    .    1    .    2]" 1 
       1522 1 132 GLU HA   1 136 GLU H    . . 4.890 4.017 3.481 4.499     .  0 0 "[    .    1    .    2]" 1 
       1523 1 132 GLU QB   1 132 GLU QG   . . 2.200 2.035 1.982 2.085     .  0 0 "[    .    1    .    2]" 1 
       1524 1 132 GLU QB   1 133 LYS H    . . 3.600 2.781 2.399 3.638 0.038 16 0 "[    .    1    .    2]" 1 
       1525 1 132 GLU QB   1 133 LYS HA   . . 4.200 3.922 3.690 4.241 0.041 16 0 "[    .    1    .    2]" 1 
       1526 1 133 LYS H    1 133 LYS QB   . . 3.160 2.203 2.106 2.338     .  0 0 "[    .    1    .    2]" 1 
       1527 1 133 LYS H    1 133 LYS QD   . . 4.850 4.247 2.704 4.829     .  0 0 "[    .    1    .    2]" 1 
       1528 1 133 LYS H    1 133 LYS QG   . . 3.940 3.602 2.151 4.006 0.066 14 0 "[    .    1    .    2]" 1 
       1529 1 133 LYS H    1 134 PHE H    . . 3.650 2.693 2.542 2.800     .  0 0 "[    .    1    .    2]" 1 
       1530 1 133 LYS HA   1 133 LYS QD   . . 3.520 2.899 1.882 3.507     .  0 0 "[    .    1    .    2]" 1 
       1531 1 133 LYS HA   1 133 LYS QE   . . 3.880 2.721 1.756 4.063 0.183  9 0 "[    .    1    .    2]" 1 
       1532 1 133 LYS HA   1 133 LYS QG   . . 3.500 2.757 2.401 3.098     .  0 0 "[    .    1    .    2]" 1 
       1533 1 133 LYS HA   1 135 VAL H    . . 5.080 4.612 4.357 4.856     .  0 0 "[    .    1    .    2]" 1 
       1534 1 133 LYS HA   1 136 GLU H    . . 4.390 3.868 3.532 4.237     .  0 0 "[    .    1    .    2]" 1 
       1535 1 133 LYS HA   1 136 GLU QG   . . 4.920 3.142 2.004 3.894     .  0 0 "[    .    1    .    2]" 1 
       1536 1 133 LYS HA   1 137 THR H    . . 4.710 4.451 4.035 4.794 0.084 18 0 "[    .    1    .    2]" 1 
       1537 1 133 LYS QB   1 133 LYS QE   . . 3.600 3.243 2.587 3.746 0.146 15 0 "[    .    1    .    2]" 1 
       1538 1 133 LYS QB   1 134 PHE H    . . 3.820 2.423 2.084 2.953     .  0 0 "[    .    1    .    2]" 1 
       1539 1 133 LYS QB   1 134 PHE HA   . . 4.190 3.971 3.767 4.179     .  0 0 "[    .    1    .    2]" 1 
       1540 1 133 LYS QB   1 134 PHE QD   . . 4.120 2.979 2.301 3.992     .  0 0 "[    .    1    .    2]" 1 
       1541 1 133 LYS QE   1 133 LYS QG   . . 3.260 2.354 2.054 2.914     .  0 0 "[    .    1    .    2]" 1 
       1542 1 133 LYS QE   1 136 GLU QG   . . 4.720 4.109 2.608 4.875 0.155 16 0 "[    .    1    .    2]" 1 
       1543 1 133 LYS QG   1 134 PHE H    . . 5.040 3.973 3.255 4.536     .  0 0 "[    .    1    .    2]" 1 
       1544 1 133 LYS QG   1 134 PHE QD   . . 4.630 4.360 3.551 4.724 0.094 18 0 "[    .    1    .    2]" 1 
       1545 1 134 PHE H    1 134 PHE QB   . . 3.630 2.397 2.276 2.445     .  0 0 "[    .    1    .    2]" 1 
       1546 1 134 PHE H    1 134 PHE QD   . . 3.620 2.426 2.182 2.982     .  0 0 "[    .    1    .    2]" 1 
       1547 1 134 PHE H    1 135 VAL H    . . 3.780 2.644 2.233 2.851     .  0 0 "[    .    1    .    2]" 1 
       1548 1 134 PHE H    1 135 VAL QG   . . 4.650 3.949 3.559 4.180     .  0 0 "[    .    1    .    2]" 1 
       1549 1 134 PHE H    1 136 GLU H    . . 5.430 4.244 3.692 4.485     .  0 0 "[    .    1    .    2]" 1 
       1550 1 134 PHE HA   1 134 PHE QD   . . 3.500 2.909 2.444 3.072     .  0 0 "[    .    1    .    2]" 1 
       1551 1 134 PHE HA   1 137 THR H    . . 3.690 3.208 2.884 3.582     .  0 0 "[    .    1    .    2]" 1 
       1552 1 134 PHE HA   1 137 THR MG   . . 4.670 3.900 3.401 4.346     .  0 0 "[    .    1    .    2]" 1 
       1553 1 134 PHE HA   1 138 PHE H    . . 4.700 4.081 3.549 4.705 0.005  3 0 "[    .    1    .    2]" 1 
       1554 1 134 PHE QB   1 135 VAL H    . . 4.140 2.886 2.512 3.101     .  0 0 "[    .    1    .    2]" 1 
       1555 1 134 PHE QB   1 135 VAL HA   . . 4.040 3.967 3.837 4.061 0.021 10 0 "[    .    1    .    2]" 1 
       1556 1 134 PHE QD   1 135 VAL H    . . 5.000 4.440 4.152 4.685     .  0 0 "[    .    1    .    2]" 1 
       1557 1 135 VAL H    1 135 VAL HB   . . 3.350 2.646 2.502 3.546 0.196 18 0 "[    .    1    .    2]" 1 
       1558 1 135 VAL H    1 135 VAL MG1  . . 3.770 2.647 2.034 3.801 0.031 15 0 "[    .    1    .    2]" 1 
       1559 1 135 VAL H    1 135 VAL QG   . . 3.080 2.134 1.923 2.246     .  0 0 "[    .    1    .    2]" 1 
       1560 1 135 VAL H    1 135 VAL MG2  . . 3.770 3.227 2.043 3.828 0.058 13 0 "[    .    1    .    2]" 1 
       1561 1 135 VAL H    1 136 GLU H    . . 3.620 2.757 2.592 2.908     .  0 0 "[    .    1    .    2]" 1 
       1562 1 135 VAL HA   1 135 VAL MG1  . . 3.340 2.947 2.339 3.247     .  0 0 "[    .    1    .    2]" 1 
       1563 1 135 VAL HA   1 135 VAL MG2  . . 3.340 2.404 2.330 3.213     .  0 0 "[    .    1    .    2]" 1 
       1564 1 135 VAL HA   1 137 THR H    . . 5.430 4.318 4.102 4.546     .  0 0 "[    .    1    .    2]" 1 
       1565 1 135 VAL HA   1 138 PHE H    . . 4.660 3.349 3.092 3.748     .  0 0 "[    .    1    .    2]" 1 
       1566 1 135 VAL HA   1 138 PHE QB   . . 4.870 2.849 2.373 3.586     .  0 0 "[    .    1    .    2]" 1 
       1567 1 135 VAL HA   1 139 ARG H    . . 4.730 4.085 3.498 4.436     .  0 0 "[    .    1    .    2]" 1 
       1568 1 135 VAL QG   1 139 ARG H    . . 4.270 3.884 3.545 4.312 0.042 18 0 "[    .    1    .    2]" 1 
       1569 1 135 VAL QG   1 139 ARG QD   . . 3.880 2.701 2.053 3.470     .  0 0 "[    .    1    .    2]" 1 
       1570 1 135 VAL QG   1 139 ARG QG   . . 4.420 2.642 2.154 3.415     .  0 0 "[    .    1    .    2]" 1 
       1571 1 136 GLU H    1 136 GLU QB   . . 3.160 2.493 1.957 2.734     .  0 0 "[    .    1    .    2]" 1 
       1572 1 136 GLU H    1 136 GLU HG2  . . 4.070 2.686 2.015 4.083 0.013 10 0 "[    .    1    .    2]" 1 
       1573 1 136 GLU H    1 136 GLU QG   . . 3.490 2.287 1.987 3.658 0.168 10 0 "[    .    1    .    2]" 1 
       1574 1 136 GLU H    1 136 GLU HG3  . . 4.070 3.126 2.117 4.129 0.059 10 0 "[    .    1    .    2]" 1 
       1575 1 136 GLU H    1 137 THR H    . . 3.870 2.632 2.455 2.747     .  0 0 "[    .    1    .    2]" 1 
       1576 1 136 GLU H    1 138 PHE H    . . 5.500 4.249 4.061 4.419     .  0 0 "[    .    1    .    2]" 1 
       1577 1 136 GLU HA   1 136 GLU HG2  . . 3.650 3.137 2.404 4.004 0.354 20 0 "[    .    1    .    2]" 1 
       1578 1 136 GLU HA   1 136 GLU HG3  . . 3.650 3.552 2.970 3.725 0.075 15 0 "[    .    1    .    2]" 1 
       1579 1 136 GLU HA   1 138 PHE H    . . 5.500 4.463 4.198 4.786     .  0 0 "[    .    1    .    2]" 1 
       1580 1 136 GLU HA   1 139 ARG H    . . 4.200 3.379 3.022 3.893     .  0 0 "[    .    1    .    2]" 1 
       1581 1 136 GLU HA   1 139 ARG QD   . . 4.000 2.671 2.008 3.531     .  0 0 "[    .    1    .    2]" 1 
       1582 1 136 GLU HA   1 139 ARG QG   . . 4.220 3.225 2.298 4.085     .  0 0 "[    .    1    .    2]" 1 
       1583 1 136 GLU HA   1 140 LYS H    . . 3.880 3.848 3.522 3.938 0.058 19 0 "[    .    1    .    2]" 1 
       1584 1 136 GLU QB   1 136 GLU HG2  . . 2.530 2.288 1.938 2.354     .  0 0 "[    .    1    .    2]" 1 
       1585 1 136 GLU QB   1 136 GLU QG   . . 2.190 2.010 1.854 2.081     .  0 0 "[    .    1    .    2]" 1 
       1586 1 136 GLU QB   1 136 GLU HG3  . . 2.530 2.249 2.035 2.378     .  0 0 "[    .    1    .    2]" 1 
       1587 1 136 GLU QB   1 137 THR H    . . 3.780 2.813 2.034 3.579     .  0 0 "[    .    1    .    2]" 1 
       1588 1 136 GLU QB   1 137 THR HA   . . 5.500 4.013 3.479 4.461     .  0 0 "[    .    1    .    2]" 1 
       1589 1 136 GLU QB   1 138 PHE H    . . 5.290 4.922 4.546 5.292 0.002  5 0 "[    .    1    .    2]" 1 
       1590 1 136 GLU QB   1 139 ARG QD   . . 4.820 4.206 3.092 4.927 0.107 18 0 "[    .    1    .    2]" 1 
       1591 1 136 GLU QG   1 137 THR H    . . 4.260 3.393 2.081 4.308 0.048 10 0 "[    .    1    .    2]" 1 
       1592 1 136 GLU HG2  1 137 THR H    . . 4.860 4.010 2.666 4.936 0.076  4 0 "[    .    1    .    2]" 1 
       1593 1 136 GLU HG3  1 137 THR H    . . 4.860 3.797 2.147 4.955 0.095 12 0 "[    .    1    .    2]" 1 
       1594 1 137 THR H    1 137 THR HB   . . 4.060 2.579 2.486 2.692     .  0 0 "[    .    1    .    2]" 1 
       1595 1 137 THR H    1 137 THR MG   . . 4.390 3.757 3.695 3.842     .  0 0 "[    .    1    .    2]" 1 
       1596 1 137 THR H    1 138 PHE H    . . 4.080 2.795 2.580 2.973     .  0 0 "[    .    1    .    2]" 1 
       1597 1 137 THR HA   1 137 THR MG   . . 2.910 2.388 2.337 2.457     .  0 0 "[    .    1    .    2]" 1 
       1598 1 137 THR HA   1 139 ARG H    . . 5.090 4.502 4.221 4.746     .  0 0 "[    .    1    .    2]" 1 
       1599 1 137 THR HA   1 140 LYS H    . . 4.930 3.596 3.281 4.007     .  0 0 "[    .    1    .    2]" 1 
       1600 1 137 THR HA   1 141 MET H    . . 5.500 3.959 3.753 4.248     .  0 0 "[    .    1    .    2]" 1 
       1601 1 137 THR MG   1 138 PHE H    . . 4.790 3.440 3.275 3.600     .  0 0 "[    .    1    .    2]" 1 
       1602 1 137 THR MG   1 138 PHE HA   . . 4.670 3.524 3.224 3.748     .  0 0 "[    .    1    .    2]" 1 
       1603 1 137 THR MG   1 141 MET QB   . . 3.730 3.651 3.038 3.845 0.115  4 0 "[    .    1    .    2]" 1 
       1604 1 137 THR MG   1 141 MET QG   . . 3.830 2.925 2.221 3.897 0.067 12 0 "[    .    1    .    2]" 1 
       1605 1 138 PHE H    1 138 PHE QD   . . 4.140 3.147 2.264 4.168 0.028 13 0 "[    .    1    .    2]" 1 
       1606 1 138 PHE H    1 139 ARG H    . . 4.410 2.681 2.537 2.813     .  0 0 "[    .    1    .    2]" 1 
       1607 1 138 PHE HA   1 138 PHE QD   . . 3.010 2.623 2.236 2.948     .  0 0 "[    .    1    .    2]" 1 
       1608 1 138 PHE HA   1 140 LYS H    . . 5.150 4.551 4.246 4.873     .  0 0 "[    .    1    .    2]" 1 
       1609 1 138 PHE HA   1 141 MET H    . . 4.540 3.502 3.271 3.991     .  0 0 "[    .    1    .    2]" 1 
       1610 1 138 PHE HA   1 141 MET QB   . . 3.400 2.904 2.246 3.556 0.156  3 0 "[    .    1    .    2]" 1 
       1611 1 138 PHE HA   1 142 LEU H    . . 4.690 4.010 3.681 4.394     .  0 0 "[    .    1    .    2]" 1 
       1612 1 138 PHE QB   1 139 ARG H    . . 4.120 2.636 2.357 2.944     .  0 0 "[    .    1    .    2]" 1 
       1613 1 138 PHE QB   1 140 LYS H    . . 5.340 4.867 4.718 5.004     .  0 0 "[    .    1    .    2]" 1 
       1614 1 138 PHE HB2  1 139 ARG H    . . 4.700 3.034 2.553 3.867     .  0 0 "[    .    1    .    2]" 1 
       1615 1 138 PHE HB2  1 139 ARG HA   . . 5.500 4.735 4.254 5.577 0.077 10 0 "[    .    1    .    2]" 1 
       1616 1 138 PHE HB3  1 139 ARG H    . . 4.700 3.367 2.382 3.905     .  0 0 "[    .    1    .    2]" 1 
       1617 1 138 PHE HB3  1 139 ARG HA   . . 5.500 4.351 4.115 4.630     .  0 0 "[    .    1    .    2]" 1 
       1618 1 138 PHE QD   1 139 ARG H    . . 5.080 4.119 3.294 4.564     .  0 0 "[    .    1    .    2]" 1 
       1619 1 139 ARG H    1 139 ARG QD   . . 4.610 3.851 3.644 4.259     .  0 0 "[    .    1    .    2]" 1 
       1620 1 139 ARG H    1 139 ARG HG2  . . 4.440 3.481 3.226 3.608     .  0 0 "[    .    1    .    2]" 1 
       1621 1 139 ARG H    1 139 ARG QG   . . 3.770 2.280 2.149 2.612     .  0 0 "[    .    1    .    2]" 1 
       1622 1 139 ARG H    1 139 ARG HG3  . . 4.440 2.313 2.172 2.696     .  0 0 "[    .    1    .    2]" 1 
       1623 1 139 ARG H    1 140 LYS H    . . 3.530 2.736 2.580 2.823     .  0 0 "[    .    1    .    2]" 1 
       1624 1 139 ARG H    1 141 MET H    . . 5.230 4.156 3.903 4.409     .  0 0 "[    .    1    .    2]" 1 
       1625 1 139 ARG H    1 142 LEU QD   . . 5.370 4.900 4.184 5.503 0.133  3 0 "[    .    1    .    2]" 1 
       1626 1 139 ARG HA   1 139 ARG QD   . . 4.210 4.110 3.953 4.257 0.047 14 0 "[    .    1    .    2]" 1 
       1627 1 139 ARG HA   1 139 ARG HG2  . . 3.740 2.552 2.416 2.621     .  0 0 "[    .    1    .    2]" 1 
       1628 1 139 ARG HA   1 139 ARG QG   . . 3.170 2.431 2.351 2.514     .  0 0 "[    .    1    .    2]" 1 
       1629 1 139 ARG HA   1 139 ARG HG3  . . 3.740 3.070 2.945 3.277     .  0 0 "[    .    1    .    2]" 1 
       1630 1 139 ARG HA   1 141 MET H    . . 5.190 4.523 4.332 4.755     .  0 0 "[    .    1    .    2]" 1 
       1631 1 139 ARG HA   1 142 LEU H    . . 4.100 3.520 3.047 3.844     .  0 0 "[    .    1    .    2]" 1 
       1632 1 139 ARG HA   1 142 LEU HB2  . . 4.670 3.159 2.321 3.836     .  0 0 "[    .    1    .    2]" 1 
       1633 1 139 ARG HA   1 142 LEU QB   . . 3.840 2.674 2.111 3.080     .  0 0 "[    .    1    .    2]" 1 
       1634 1 139 ARG HA   1 142 LEU HB3  . . 4.670 3.328 2.426 4.690 0.020 13 0 "[    .    1    .    2]" 1 
       1635 1 139 ARG HA   1 142 LEU QD   . . 4.090 3.130 2.392 3.767     .  0 0 "[    .    1    .    2]" 1 
       1636 1 139 ARG HA   1 143 GLU H    . . 4.800 4.183 3.809 4.824 0.024 14 0 "[    .    1    .    2]" 1 
       1637 1 139 ARG QB   1 139 ARG QD   . . 3.200 2.219 2.094 2.376     .  0 0 "[    .    1    .    2]" 1 
       1638 1 139 ARG QB   1 140 LYS HA   . . 4.060 3.847 3.679 3.966     .  0 0 "[    .    1    .    2]" 1 
       1639 1 139 ARG QB   1 142 LEU QB   . . 4.660 4.200 3.436 4.680 0.020 15 0 "[    .    1    .    2]" 1 
       1640 1 140 LYS H    1 140 LYS HB2  . . 4.050 2.532 2.428 2.682     .  0 0 "[    .    1    .    2]" 1 
       1641 1 140 LYS H    1 140 LYS QB   . . 3.450 2.485 2.391 2.620     .  0 0 "[    .    1    .    2]" 1 
       1642 1 140 LYS H    1 140 LYS HB3  . . 4.050 3.621 3.582 3.676     .  0 0 "[    .    1    .    2]" 1 
       1643 1 140 LYS H    1 141 MET H    . . 4.180 2.718 2.539 2.884     .  0 0 "[    .    1    .    2]" 1 
       1644 1 140 LYS HA   1 140 LYS QG   . . 3.380 2.824 2.385 3.061     .  0 0 "[    .    1    .    2]" 1 
       1645 1 140 LYS HA   1 143 GLU H    . . 3.610 3.355 3.031 3.676 0.066 15 0 "[    .    1    .    2]" 1 
       1646 1 140 LYS HA   1 143 GLU QG   . . 3.420 2.475 1.940 2.880     .  0 0 "[    .    1    .    2]" 1 
       1647 1 140 LYS QB   1 141 MET H    . . 4.330 2.584 2.376 2.822     .  0 0 "[    .    1    .    2]" 1 
       1648 1 140 LYS QB   1 141 MET HA   . . 3.830 3.846 3.729 3.921 0.091 18 0 "[    .    1    .    2]" 1 
       1649 1 140 LYS QB   1 143 GLU QG   . . 4.420 4.213 3.612 4.545 0.125  8 0 "[    .    1    .    2]" 1 
       1650 1 140 LYS HB2  1 141 MET HA   . . 4.460 4.301 4.162 4.478 0.018 10 0 "[    .    1    .    2]" 1 
       1651 1 140 LYS HB3  1 141 MET HA   . . 4.460 4.344 4.132 4.467 0.007 12 0 "[    .    1    .    2]" 1 
       1652 1 141 MET H    1 141 MET ME   . . 4.700 3.936 2.691 4.753 0.053 13 0 "[    .    1    .    2]" 1 
       1653 1 141 MET H    1 141 MET QG   . . 4.240 2.526 2.173 4.035     .  0 0 "[    .    1    .    2]" 1 
       1654 1 141 MET H    1 142 LEU H    . . 4.060 2.596 2.406 2.722     .  0 0 "[    .    1    .    2]" 1 
       1655 1 141 MET HA   1 144 TRP H    . . 4.670 3.370 3.067 3.736     .  0 0 "[    .    1    .    2]" 1 
       1656 1 141 MET HA   1 144 TRP HB2  . . 4.290 3.086 2.413 3.974     .  0 0 "[    .    1    .    2]" 1 
       1657 1 141 MET HA   1 144 TRP QB   . . 3.750 2.587 2.223 2.937     .  0 0 "[    .    1    .    2]" 1 
       1658 1 141 MET HA   1 144 TRP HB3  . . 4.290 3.427 2.305 4.344 0.054 17 0 "[    .    1    .    2]" 1 
       1659 1 141 MET HA   1 145 ASN H    . . 4.490 4.063 3.746 4.317     .  0 0 "[    .    1    .    2]" 1 
       1660 1 141 MET QB   1 142 LEU HA   . . 5.150 4.156 3.830 4.683     .  0 0 "[    .    1    .    2]" 1 
       1661 1 141 MET QB   1 144 TRP QB   . . 4.290 4.134 3.671 4.367 0.077 19 0 "[    .    1    .    2]" 1 
       1662 1 141 MET HB2  1 141 MET ME   . . 3.990 2.700 1.986 4.005 0.015  7 0 "[    .    1    .    2]" 1 
       1663 1 141 MET HB3  1 141 MET ME   . . 3.990 3.086 2.024 3.998 0.008  7 0 "[    .    1    .    2]" 1 
       1664 1 141 MET ME   1 141 MET QG   . . 3.020 2.460 2.216 2.520     .  0 0 "[    .    1    .    2]" 1 
       1665 1 142 LEU H    1 142 LEU HB2  . . 3.750 2.465 2.201 2.665     .  0 0 "[    .    1    .    2]" 1 
       1666 1 142 LEU H    1 142 LEU HB3  . . 3.750 2.883 2.399 3.623     .  0 0 "[    .    1    .    2]" 1 
       1667 1 142 LEU H    1 142 LEU QD   . . 3.810 3.388 2.316 3.761     .  0 0 "[    .    1    .    2]" 1 
       1668 1 142 LEU HA   1 142 LEU QD   . . 3.050 2.225 1.916 3.014     .  0 0 "[    .    1    .    2]" 1 
       1669 1 142 LEU HA   1 142 LEU HG   . . 3.580 3.145 2.518 3.736 0.156  3 0 "[    .    1    .    2]" 1 
       1670 1 142 LEU HA   1 144 TRP H    . . 5.060 4.311 3.950 4.595     .  0 0 "[    .    1    .    2]" 1 
       1671 1 142 LEU HA   1 145 ASN H    . . 3.570 3.290 2.725 3.617 0.047  5 0 "[    .    1    .    2]" 1 
       1672 1 142 LEU HA   1 146 LYS H    . . 3.840 3.782 3.428 3.927 0.087 14 0 "[    .    1    .    2]" 1 
       1673 1 142 LEU QB   1 142 LEU QD   . . 2.850 1.962 1.920 2.081     .  0 0 "[    .    1    .    2]" 1 
       1674 1 142 LEU QB   1 144 TRP H    . . 5.020 4.665 4.462 4.850     .  0 0 "[    .    1    .    2]" 1 
       1675 1 142 LEU QD   1 145 ASN QB   . . 4.280 3.314 2.550 4.198     .  0 0 "[    .    1    .    2]" 1 
       1676 1 142 LEU QD   1 146 LYS H    . . 4.790 4.033 3.103 4.850 0.060  7 0 "[    .    1    .    2]" 1 
       1677 1 143 GLU H    1 143 GLU QB   . . 3.470 2.546 2.405 2.713     .  0 0 "[    .    1    .    2]" 1 
       1678 1 143 GLU H    1 143 GLU HG2  . . 3.860 2.447 2.000 3.557     .  0 0 "[    .    1    .    2]" 1 
       1679 1 143 GLU H    1 143 GLU QG   . . 3.320 2.141 1.978 2.335     .  0 0 "[    .    1    .    2]" 1 
       1680 1 143 GLU H    1 143 GLU HG3  . . 3.860 3.161 2.002 3.719     .  0 0 "[    .    1    .    2]" 1 
       1681 1 143 GLU H    1 144 TRP H    . . 3.600 2.647 2.522 2.745     .  0 0 "[    .    1    .    2]" 1 
       1682 1 143 GLU HA   1 143 GLU QG   . . 3.450 2.986 2.448 3.474 0.024 16 0 "[    .    1    .    2]" 1 
       1683 1 143 GLU HA   1 145 ASN H    . . 4.460 4.328 3.781 4.496 0.036  1 0 "[    .    1    .    2]" 1 
       1684 1 143 GLU QB   1 144 TRP H    . . 4.230 2.828 2.315 3.699     .  0 0 "[    .    1    .    2]" 1 
       1685 1 143 GLU QB   1 144 TRP HA   . . 5.500 4.015 3.737 4.586     .  0 0 "[    .    1    .    2]" 1 
       1686 1 143 GLU HG2  1 144 TRP H    . . 5.200 4.049 2.795 5.051     .  0 0 "[    .    1    .    2]" 1 
       1687 1 143 GLU HG3  1 144 TRP H    . . 5.200 4.039 2.274 5.059     .  0 0 "[    .    1    .    2]" 1 
       1688 1 144 TRP H    1 144 TRP HB2  . . 3.740 2.455 2.148 2.723     .  0 0 "[    .    1    .    2]" 1 
       1689 1 144 TRP H    1 144 TRP HB3  . . 3.740 3.013 2.316 3.659     .  0 0 "[    .    1    .    2]" 1 
       1690 1 144 TRP H    1 146 LYS H    . . 5.150 4.102 3.844 4.405     .  0 0 "[    .    1    .    2]" 1 
       1691 1 144 TRP H    1 147 ASN H    . . 4.960 4.694 4.361 4.995 0.035 20 0 "[    .    1    .    2]" 1 
       1692 1 144 TRP HA   1 144 TRP HD1  . . 3.400 2.686 2.080 3.474 0.074  6 0 "[    .    1    .    2]" 1 
       1693 1 144 TRP HA   1 147 ASN H    . . 4.450 3.677 3.019 4.234     .  0 0 "[    .    1    .    2]" 1 
       1694 1 144 TRP QB   1 145 ASN H    . . 3.750 2.749 2.454 3.016     .  0 0 "[    .    1    .    2]" 1 
       1695 1 144 TRP QB   1 145 ASN HA   . . 4.950 4.106 3.720 4.325     .  0 0 "[    .    1    .    2]" 1 
       1696 1 144 TRP HB2  1 145 ASN H    . . 4.270 3.447 2.524 4.026     .  0 0 "[    .    1    .    2]" 1 
       1697 1 144 TRP HB3  1 145 ASN H    . . 4.270 3.184 2.488 3.915     .  0 0 "[    .    1    .    2]" 1 
       1698 1 144 TRP HD1  1 151 LYS QB   . . 4.210 3.316 2.252 4.255 0.045 18 0 "[    .    1    .    2]" 1 
       1699 1 144 TRP HE1  1 151 LYS QB   . . 4.230 3.960 2.954 4.370 0.140 20 0 "[    .    1    .    2]" 1 
       1700 1 145 ASN H    1 145 ASN QB   . . 3.130 2.309 2.237 2.450     .  0 0 "[    .    1    .    2]" 1 
       1701 1 145 ASN HA   1 147 ASN H    . . 4.450 4.186 3.655 4.495 0.045  6 0 "[    .    1    .    2]" 1 
       1702 1 145 ASN QB   1 146 LYS H    . . 4.210 2.681 2.433 2.960     .  0 0 "[    .    1    .    2]" 1 
       1703 1 147 ASN H    1 148 PRO QD   . . 4.590 3.522 2.256 4.403     .  0 0 "[    .    1    .    2]" 1 
       1704 1 148 PRO QB   1 150 GLY H    . . 5.000 4.603 4.259 5.004 0.004 12 0 "[    .    1    .    2]" 1 
       1705 1 149 ASN HA   1 151 LYS H    . . 4.960 4.343 3.467 5.128 0.168 20 0 "[    .    1    .    2]" 1 
       1706 1 151 LYS H    1 151 LYS QB   . . 3.880 2.423 2.208 2.814     .  0 0 "[    .    1    .    2]" 1 
       1707 1 151 LYS H    1 151 LYS QG   . . 3.980 2.997 1.990 4.004 0.024 14 0 "[    .    1    .    2]" 1 
       1708 1 151 LYS HA   1 151 LYS QD   . . 4.300 3.709 1.855 4.403 0.103  2 0 "[    .    1    .    2]" 1 
       1709 1 151 LYS HA   1 151 LYS QE   . . 4.990 4.307 1.959 5.123 0.133 10 0 "[    .    1    .    2]" 1 
       1710 1 151 LYS HA   1 151 LYS QG   . . 3.630 2.642 2.328 3.485     .  0 0 "[    .    1    .    2]" 1 
       1711 1 151 LYS QB   1 151 LYS QE   . . 3.670 2.963 1.931 3.664     .  0 0 "[    .    1    .    2]" 1 
       1712 1 151 LYS QB   1 152 SER H    . . 4.830 3.265 2.784 3.805     .  0 0 "[    .    1    .    2]" 1 
       1713 1 151 LYS QB   1 156 ALA HA   . . 5.370 4.197 2.846 5.382 0.012  3 0 "[    .    1    .    2]" 1 
       1714 1 151 LYS QD   1 156 ALA HA   . . 4.850 3.473 2.116 4.863 0.013  3 0 "[    .    1    .    2]" 1 
       1715 1 152 SER H    1 155 GLU HB2  . . 5.190 3.052 1.695 4.497     .  0 0 "[    .    1    .    2]" 1 
       1716 1 152 SER H    1 155 GLU HB3  . . 5.190 3.034 1.929 4.550     .  0 0 "[    .    1    .    2]" 1 
       1717 1 152 SER HA   1 154 GLU H    . . 4.880 4.600 4.123 4.790     .  0 0 "[    .    1    .    2]" 1 
       1718 1 152 SER HA   1 155 GLU QB   . . 5.000 4.296 3.952 4.689     .  0 0 "[    .    1    .    2]" 1 
       1719 1 152 SER QB   1 153 MET H    . . 4.010 2.421 2.092 2.670     .  0 0 "[    .    1    .    2]" 1 
       1720 1 152 SER QB   1 154 GLU H    . . 3.730 3.105 2.637 3.384     .  0 0 "[    .    1    .    2]" 1 
       1721 1 152 SER QB   1 155 GLU H    . . 4.810 2.933 2.387 3.451     .  0 0 "[    .    1    .    2]" 1 
       1722 1 152 SER QB   1 155 GLU QB   . . 4.870 2.689 1.845 3.647     .  0 0 "[    .    1    .    2]" 1 
       1723 1 152 SER HB2  1 154 GLU H    . . 4.270 3.616 2.663 4.094     .  0 0 "[    .    1    .    2]" 1 
       1724 1 152 SER HB3  1 154 GLU H    . . 4.270 3.494 3.214 4.292 0.022  4 0 "[    .    1    .    2]" 1 
       1725 1 153 MET H    1 155 GLU H    . . 4.250 3.988 3.676 4.242     .  0 0 "[    .    1    .    2]" 1 
       1726 1 153 MET H    1 155 GLU QB   . . 4.900 4.790 4.300 4.992 0.092 16 0 "[    .    1    .    2]" 1 
       1727 1 154 GLU H    1 154 GLU QG   . . 4.750 2.980 1.962 4.029     .  0 0 "[    .    1    .    2]" 1 
       1728 1 154 GLU H    1 155 GLU H    . . 3.990 2.408 2.033 2.623     .  0 0 "[    .    1    .    2]" 1 
       1729 1 154 GLU H    1 156 ALA H    . . 5.010 4.042 3.712 4.373     .  0 0 "[    .    1    .    2]" 1 
       1730 1 154 GLU H    1 156 ALA MB   . . 5.190 4.896 4.433 5.195 0.005 10 0 "[    .    1    .    2]" 1 
       1731 1 154 GLU H    1 157 VAL QG   . . 4.630 4.242 3.819 4.784 0.154 10 0 "[    .    1    .    2]" 1 
       1732 1 154 GLU HA   1 156 ALA H    . . 4.580 4.303 3.839 4.635 0.055 10 0 "[    .    1    .    2]" 1 
       1733 1 154 GLU HA   1 157 VAL QG   . . 3.710 2.377 1.900 3.390     .  0 0 "[    .    1    .    2]" 1 
       1734 1 155 GLU H    1 155 GLU HB2  . . 3.760 2.504 2.365 2.730     .  0 0 "[    .    1    .    2]" 1 
       1735 1 155 GLU H    1 155 GLU QB   . . 3.290 2.295 2.160 2.479     .  0 0 "[    .    1    .    2]" 1 
       1736 1 155 GLU H    1 155 GLU HB3  . . 3.760 2.927 2.367 3.667     .  0 0 "[    .    1    .    2]" 1 
       1737 1 155 GLU H    1 156 ALA H    . . 3.780 2.449 2.342 2.588     .  0 0 "[    .    1    .    2]" 1 
       1738 1 155 GLU H    1 157 VAL H    . . 3.820 3.812 3.303 3.922 0.102 16 0 "[    .    1    .    2]" 1 
       1739 1 155 GLU H    1 157 VAL QG   . . 4.560 4.229 3.926 4.686 0.126  7 0 "[    .    1    .    2]" 1 
       1740 1 155 GLU HA   1 155 GLU QG   . . 3.590 2.700 2.321 3.074     .  0 0 "[    .    1    .    2]" 1 
       1741 1 155 GLU HA   1 157 VAL H    . . 4.120 4.136 3.793 4.304 0.184 13 0 "[    .    1    .    2]" 1 
       1742 1 155 GLU QB   1 155 GLU QG   . . 2.240 2.023 1.981 2.094     .  0 0 "[    .    1    .    2]" 1 
       1743 1 155 GLU QB   1 156 ALA H    . . 4.160 2.599 2.196 2.842     .  0 0 "[    .    1    .    2]" 1 
       1744 1 155 GLU QB   1 157 VAL H    . . 4.720 4.577 4.033 4.748 0.028 13 0 "[    .    1    .    2]" 1 
       1745 1 155 GLU HB2  1 155 GLU QG   . . 2.700 2.275 2.141 2.375     .  0 0 "[    .    1    .    2]" 1 
       1746 1 155 GLU HB3  1 155 GLU QG   . . 2.700 2.287 2.152 2.402     .  0 0 "[    .    1    .    2]" 1 
       1747 1 155 GLU QG   1 156 ALA H    . . 4.900 3.982 3.417 4.650     .  0 0 "[    .    1    .    2]" 1 
       1748 1 156 ALA H    1 156 ALA MB   . . 3.300 2.230 2.162 2.264     .  0 0 "[    .    1    .    2]" 1 
       1749 1 156 ALA H    1 157 VAL H    . . 3.790 2.519 2.193 2.721     .  0 0 "[    .    1    .    2]" 1 
       1750 1 156 ALA MB   1 157 VAL H    . . 3.540 2.794 2.530 2.947     .  0 0 "[    .    1    .    2]" 1 
       1751 1 156 ALA MB   1 157 VAL QG   . . 4.830 3.230 2.453 4.117     .  0 0 "[    .    1    .    2]" 1 
       1752 1 157 VAL H    1 157 VAL HB   . . 3.620 3.274 2.486 3.755 0.135 19 0 "[    .    1    .    2]" 1 
       1753 1 157 VAL H    1 157 VAL QG   . . 3.280 2.145 1.892 2.644     .  0 0 "[    .    1    .    2]" 1 
       1754 1 157 VAL HA   1 157 VAL MG1  . . 3.110 2.544 2.277 3.210 0.100  9 0 "[    .    1    .    2]" 1 
       1755 1 157 VAL HA   1 157 VAL MG2  . . 3.110 2.710 2.341 3.199 0.089 16 0 "[    .    1    .    2]" 1 
       1756 1 157 VAL HB   1 158 GLY H    . . 4.350 3.741 1.944 4.426 0.076 13 0 "[    .    1    .    2]" 1 
       1757 1 160 LEU H    1 160 LEU QD   . . 4.850 3.454 2.030 4.100     .  0 0 "[    .    1    .    2]" 1 
       1758 1 160 LEU HA   1 160 LEU QD   . . 3.660 2.320 2.007 2.914     .  0 0 "[    .    1    .    2]" 1 
       1759 1 160 LEU HA   1 160 LEU HG   . . 3.070 2.946 2.541 3.136 0.066 19 0 "[    .    1    .    2]" 1 
       1760 1 160 LEU QB   1 160 LEU QD   . . 2.540 1.946 1.924 1.965     .  0 0 "[    .    1    .    2]" 1 
       1761 1 160 LEU QB   1 161 LEU H    . . 3.630 3.081 2.251 3.743 0.113 13 0 "[    .    1    .    2]" 1 
       1762 1 160 LEU HB2  1 160 LEU MD1  . . 3.670 2.346 2.277 2.411     .  0 0 "[    .    1    .    2]" 1 
       1763 1 160 LEU HB2  1 160 LEU MD2  . . 3.670 2.701 2.398 3.238     .  0 0 "[    .    1    .    2]" 1 
       1764 1 160 LEU HB2  1 161 LEU H    . . 4.190 3.930 2.349 4.262 0.072  9 0 "[    .    1    .    2]" 1 
       1765 1 160 LEU HB3  1 160 LEU MD1  . . 3.670 2.921 2.347 3.241     .  0 0 "[    .    1    .    2]" 1 
       1766 1 160 LEU HB3  1 160 LEU MD2  . . 3.670 2.326 2.270 2.429     .  0 0 "[    .    1    .    2]" 1 
       1767 1 160 LEU HB3  1 161 LEU H    . . 4.190 3.311 2.271 4.169     .  0 0 "[    .    1    .    2]" 1 
       1768 1 161 LEU H    1 161 LEU HG   . . 5.070 3.740 2.502 4.980     .  0 0 "[    .    1    .    2]" 1 
       1769 1 161 LEU HA   1 161 LEU QD   . . 3.310 2.532 2.039 3.371 0.061 19 0 "[    .    1    .    2]" 1 
       1770 1 161 LEU HA   1 161 LEU HG   . . 3.340 2.988 2.590 3.561 0.221 17 0 "[    .    1    .    2]" 1 
       1771 1 161 LEU QB   1 163 SER QB   . . 3.530 3.440 3.034 3.609 0.079 12 0 "[    .    1    .    2]" 1 
       1772 1 161 LEU QD   1 163 SER QB   . . 4.180 3.439 2.042 4.255 0.075 10 0 "[    .    1    .    2]" 1 
    stop_

save_