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
473062 2af2 6821 cing 4-filtered-FRED Wattos check violation distance


data_2af2


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              4780
    _Distance_constraint_stats_list.Viol_count                    6065
    _Distance_constraint_stats_list.Viol_total                    8456.222
    _Distance_constraint_stats_list.Viol_max                      0.911
    _Distance_constraint_stats_list.Viol_rms                      0.0142
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0020
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0465
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   1 ALA  1.841 0.226 15 0 "[    .    1    .    2    .    3]" 
       1   2 THR  2.471 0.178 29 0 "[    .    1    .    2    .    3]" 
       1   3 LYS  3.680 0.226 15 0 "[    .    1    .    2    .    3]" 
       1   4 ALA  0.112 0.062  6 0 "[    .    1    .    2    .    3]" 
       1   5 VAL  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1   6 ALA  0.183 0.031 18 0 "[    .    1    .    2    .    3]" 
       1   7 VAL  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1   8 LEU  2.099 0.125  2 0 "[    .    1    .    2    .    3]" 
       1   9 LYS  2.126 0.123 14 0 "[    .    1    .    2    .    3]" 
       1  10 GLY  1.102 0.100  5 0 "[    .    1    .    2    .    3]" 
       1  11 ASP  2.608 0.185 27 0 "[    .    1    .    2    .    3]" 
       1  12 GLY  3.267 0.185 27 0 "[    .    1    .    2    .    3]" 
       1  13 PRO  8.952 0.787  7 4 "[    . +  1    -    2   **    3]" 
       1  14 VAL  3.788 0.237 28 0 "[    .    1    .    2    .    3]" 
       1  15 GLN  4.583 0.374 28 0 "[    .    1    .    2    .    3]" 
       1  16 GLY  2.738 0.208 29 0 "[    .    1    .    2    .    3]" 
       1  17 ILE  4.734 0.143 11 0 "[    .    1    .    2    .    3]" 
       1  18 ILE  0.340 0.063 11 0 "[    .    1    .    2    .    3]" 
       1  19 ASN  1.587 0.117  4 0 "[    .    1    .    2    .    3]" 
       1  20 PHE  0.019 0.014 29 0 "[    .    1    .    2    .    3]" 
       1  21 GLU  3.068 0.178 29 0 "[    .    1    .    2    .    3]" 
       1  22 GLN  4.109 0.191 18 0 "[    .    1    .    2    .    3]" 
       1  23 LYS  1.948 0.156 21 0 "[    .    1    .    2    .    3]" 
       1  24 GLU  1.652 0.124 19 0 "[    .    1    .    2    .    3]" 
       1  25 SER  0.980 0.074 23 0 "[    .    1    .    2    .    3]" 
       1  26 ASN  1.382 0.136 18 0 "[    .    1    .    2    .    3]" 
       1  27 GLY  0.198 0.077 26 0 "[    .    1    .    2    .    3]" 
       1  28 PRO  1.206 0.082 29 0 "[    .    1    .    2    .    3]" 
       1  29 VAL  2.941 0.191 18 0 "[    .    1    .    2    .    3]" 
       1  30 LYS  2.352 0.089 12 0 "[    .    1    .    2    .    3]" 
       1  31 VAL  2.594 0.124 15 0 "[    .    1    .    2    .    3]" 
       1  32 TRP  3.162 0.110 15 0 "[    .    1    .    2    .    3]" 
       1  33 GLY  0.976 0.069 23 0 "[    .    1    .    2    .    3]" 
       1  34 SER  1.115 0.102 28 0 "[    .    1    .    2    .    3]" 
       1  35 ILE  0.901 0.083 19 0 "[    .    1    .    2    .    3]" 
       1  36 LYS  4.479 0.138 28 0 "[    .    1    .    2    .    3]" 
       1  37 GLY  7.130 0.787  7 4 "[    . +  1    -    2   **    3]" 
       1  38 LEU  2.087 0.141 27 0 "[    .    1    .    2    .    3]" 
       1  39 THR  0.175 0.034  6 0 "[    .    1    .    2    .    3]" 
       1  40 GLU  0.458 0.079 15 0 "[    .    1    .    2    .    3]" 
       1  41 GLY  0.172 0.031 23 0 "[    .    1    .    2    .    3]" 
       1  42 LEU  6.057 0.152 24 0 "[    .    1    .    2    .    3]" 
       1  43 HIS  4.766 0.110 21 0 "[    .    1    .    2    .    3]" 
       1  44 GLY  0.246 0.090 26 0 "[    .    1    .    2    .    3]" 
       1  45 PHE  1.118 0.194 16 0 "[    .    1    .    2    .    3]" 
       1  46 HIS  5.580 0.205 17 0 "[    .    1    .    2    .    3]" 
       1  47 VAL  3.799 0.248 23 0 "[    .    1    .    2    .    3]" 
       1  48 HIS  1.741 0.126 27 0 "[    .    1    .    2    .    3]" 
       1  49 GLU  0.977 0.137  8 0 "[    .    1    .    2    .    3]" 
       1  50 PHE  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  51 GLY  0.464 0.137  8 0 "[    .    1    .    2    .    3]" 
       1  57 CYS  0.296 0.061 10 0 "[    .    1    .    2    .    3]" 
       1  58 THR  0.821 0.091  4 0 "[    .    1    .    2    .    3]" 
       1  59 SER  0.823 0.091  4 0 "[    .    1    .    2    .    3]" 
       1  60 ALA  0.302 0.061 10 0 "[    .    1    .    2    .    3]" 
       1  61 GLY  0.195 0.089 18 0 "[    .    1    .    2    .    3]" 
       1  62 PRO  3.051 0.205 17 0 "[    .    1    .    2    .    3]" 
       1  63 HIS  1.567 0.116 13 0 "[    .    1    .    2    .    3]" 
       1  64 PHE  1.002 0.108 27 0 "[    .    1    .    2    .    3]" 
       1  65 ASN  1.675 0.116 13 0 "[    .    1    .    2    .    3]" 
       1  66 PRO  1.057 0.104  6 0 "[    .    1    .    2    .    3]" 
       1  67 LEU  0.997 0.096 21 0 "[    .    1    .    2    .    3]" 
       1  68 SER  0.776 0.056  5 0 "[    .    1    .    2    .    3]" 
       1  69 ARG  5.666 0.240 10 0 "[    .    1    .    2    .    3]" 
       1  70 LYS  2.943 0.213 22 0 "[    .    1    .    2    .    3]" 
       1  71 HIS  3.430 0.146 23 0 "[    .    1    .    2    .    3]" 
       1  72 GLY  0.071 0.021 14 0 "[    .    1    .    2    .    3]" 
       1  73 GLY  0.030 0.030 14 0 "[    .    1    .    2    .    3]" 
       1  74 PRO  0.381 0.048  7 0 "[    .    1    .    2    .    3]" 
       1  75 LYS  0.718 0.058 18 0 "[    .    1    .    2    .    3]" 
       1  76 ASP  1.759 0.095 18 0 "[    .    1    .    2    .    3]" 
       1  77 GLU  0.030 0.030 14 0 "[    .    1    .    2    .    3]" 
       1  78 GLU  1.996 0.101 16 0 "[    .    1    .    2    .    3]" 
       1  79 ARG  3.343 0.213 22 0 "[    .    1    .    2    .    3]" 
       1  80 HIS  4.083 0.240 10 0 "[    .    1    .    2    .    3]" 
       1  81 VAL  1.928 0.104  6 0 "[    .    1    .    2    .    3]" 
       1  82 GLY  0.564 0.085  6 0 "[    .    1    .    2    .    3]" 
       1  83 ASP  1.209 0.117  9 0 "[    .    1    .    2    .    3]" 
       1  84 LEU  1.747 0.114 30 0 "[    .    1    .    2    .    3]" 
       1  85 GLY  0.338 0.114 30 0 "[    .    1    .    2    .    3]" 
       1  86 ASN  0.664 0.090 26 0 "[    .    1    .    2    .    3]" 
       1  87 VAL  2.326 0.166 23 0 "[    .    1    .    2    .    3]" 
       1  88 THR  3.814 0.166 23 0 "[    .    1    .    2    .    3]" 
       1  89 ALA  1.161 0.141 27 0 "[    .    1    .    2    .    3]" 
       1  90 ASP  0.614 0.053 23 0 "[    .    1    .    2    .    3]" 
       1  91 LYS  2.765 0.156 15 0 "[    .    1    .    2    .    3]" 
       1  92 ASP  2.012 0.156 15 0 "[    .    1    .    2    .    3]" 
       1  93 GLY  0.003 0.003  7 0 "[    .    1    .    2    .    3]" 
       1  94 VAL  0.734 0.060 15 0 "[    .    1    .    2    .    3]" 
       1  95 ALA  0.400 0.104 20 0 "[    .    1    .    2    .    3]" 
       1  96 ASP  1.989 0.133  2 0 "[    .    1    .    2    .    3]" 
       1  97 VAL  3.397 0.133  2 0 "[    .    1    .    2    .    3]" 
       1  98 SER  0.626 0.049  5 0 "[    .    1    .    2    .    3]" 
       1  99 ILE  3.936 0.119  8 0 "[    .    1    .    2    .    3]" 
       1 100 GLU  3.464 0.111 26 0 "[    .    1    .    2    .    3]" 
       1 101 ASP  1.880 0.084 16 0 "[    .    1    .    2    .    3]" 
       1 102 SER  1.963 0.084 16 0 "[    .    1    .    2    .    3]" 
       1 103 VAL  1.137 0.082 29 0 "[    .    1    .    2    .    3]" 
       1 104 ILE  0.917 0.071  7 0 "[    .    1    .    2    .    3]" 
       1 105 SER  2.321 0.098 30 0 "[    .    1    .    2    .    3]" 
       1 106 LEU  1.981 0.098 30 0 "[    .    1    .    2    .    3]" 
       1 107 SER  2.101 0.228 19 0 "[    .    1    .    2    .    3]" 
       1 108 GLY  2.087 0.237  7 0 "[    .    1    .    2    .    3]" 
       1 109 ASP  4.946 0.228 19 0 "[    .    1    .    2    .    3]" 
       1 110 HIS  3.480 0.237  7 0 "[    .    1    .    2    .    3]" 
       1 111 SER  3.361 0.129 12 0 "[    .    1    .    2    .    3]" 
       1 112 ILE  0.117 0.038 13 0 "[    .    1    .    2    .    3]" 
       1 113 ILE  1.079 0.129 12 0 "[    .    1    .    2    .    3]" 
       1 115 ARG  0.270 0.070  5 0 "[    .    1    .    2    .    3]" 
       1 116 THR  1.828 0.248 23 0 "[    .    1    .    2    .    3]" 
       1 117 LEU  1.247 0.110 20 0 "[    .    1    .    2    .    3]" 
       1 118 VAL  0.534 0.110 20 0 "[    .    1    .    2    .    3]" 
       1 119 VAL  1.203 0.194 16 0 "[    .    1    .    2    .    3]" 
       1 120 HIS  0.725 0.094  2 0 "[    .    1    .    2    .    3]" 
       1 121 GLU  0.295 0.048 13 0 "[    .    1    .    2    .    3]" 
       1 122 LYS  0.256 0.049 13 0 "[    .    1    .    2    .    3]" 
       1 123 ALA  0.829 0.117  8 0 "[    .    1    .    2    .    3]" 
       1 124 ASP  0.159 0.055 13 0 "[    .    1    .    2    .    3]" 
       1 125 ASP  2.616 0.214  5 0 "[    .    1    .    2    .    3]" 
       1 126 LEU  1.455 0.087 14 0 "[    .    1    .    2    .    3]" 
       1 127 GLY  0.186 0.061 23 0 "[    .    1    .    2    .    3]" 
       1 128 LYS  6.084 0.249 11 0 "[    .    1    .    2    .    3]" 
       1 129 GLY  0.307 0.035  2 0 "[    .    1    .    2    .    3]" 
       1 130 GLY  0.902 0.088  4 0 "[    .    1    .    2    .    3]" 
       1 131 ASN  3.692 0.129  6 0 "[    .    1    .    2    .    3]" 
       1 132 GLU  3.833 0.141 22 0 "[    .    1    .    2    .    3]" 
       1 133 GLU  2.836 0.120  1 0 "[    .    1    .    2    .    3]" 
       1 134 SER  1.081 0.081 28 0 "[    .    1    .    2    .    3]" 
       1 135 THR  3.065 0.167 21 0 "[    .    1    .    2    .    3]" 
       1 136 LYS  0.970 0.100  9 0 "[    .    1    .    2    .    3]" 
       1 137 THR  1.960 0.146 23 0 "[    .    1    .    2    .    3]" 
       1 138 GLY  1.547 0.141 30 0 "[    .    1    .    2    .    3]" 
       1 139 ASN  0.234 0.035  2 0 "[    .    1    .    2    .    3]" 
       1 140 ALA  3.563 0.214  5 0 "[    .    1    .    2    .    3]" 
       1 141 GLY  0.166 0.023 23 0 "[    .    1    .    2    .    3]" 
       1 142 SER  0.312 0.048 13 0 "[    .    1    .    2    .    3]" 
       1 143 ARG  0.587 0.102 24 0 "[    .    1    .    2    .    3]" 
       1 144 LEU  0.646 0.060 23 0 "[    .    1    .    2    .    3]" 
       1 145 ALA  1.711 0.094  2 0 "[    .    1    .    2    .    3]" 
       1 146 CYS  1.355 0.087 29 0 "[    .    1    .    2    .    3]" 
       1 147 GLY  0.035 0.016 12 0 "[    .    1    .    2    .    3]" 
       1 148 VAL  0.114 0.031 18 0 "[    .    1    .    2    .    3]" 
       1 149 ILE  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 150 GLY  0.003 0.003  5 0 "[    .    1    .    2    .    3]" 
       1 151 ILE  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 152 ALA  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 153 GLN  0.144 0.051  7 0 "[    .    1    .    2    .    3]" 
       2   1 ALA  1.567 0.148 12 0 "[    .    1    .    2    .    3]" 
       2   2 THR  0.531 0.076 11 0 "[    .    1    .    2    .    3]" 
       2   3 LYS  2.550 0.148 12 0 "[    .    1    .    2    .    3]" 
       2   4 ALA  0.264 0.107  7 0 "[    .    1    .    2    .    3]" 
       2   5 VAL  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       2   6 ALA  0.405 0.061 19 0 "[    .    1    .    2    .    3]" 
       2   7 VAL  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       2   8 LEU  2.197 0.125 20 0 "[    .    1    .    2    .    3]" 
       2   9 LYS  2.096 0.156 13 0 "[    .    1    .    2    .    3]" 
       2  10 GLY  0.764 0.075 15 0 "[    .    1    .    2    .    3]" 
       2  11 ASP  2.710 0.156 13 0 "[    .    1    .    2    .    3]" 
       2  12 GLY  4.062 0.414 28 0 "[    .    1    .    2    .    3]" 
       2  13 PRO 10.062 0.639 24 3 "[    .    1    .    2   +*  - 3]" 
       2  14 VAL  2.215 0.447 29 0 "[    .    1    .    2    .    3]" 
       2  15 GLN  3.513 0.388 29 0 "[    .    1    .    2    .    3]" 
       2  16 GLY  2.120 0.121 30 0 "[    .    1    .    2    .    3]" 
       2  17 ILE  4.459 0.165  4 0 "[    .    1    .    2    .    3]" 
       2  18 ILE  0.343 0.083 12 0 "[    .    1    .    2    .    3]" 
       2  19 ASN  1.455 0.110 12 0 "[    .    1    .    2    .    3]" 
       2  20 PHE  0.017 0.015 21 0 "[    .    1    .    2    .    3]" 
       2  21 GLU  2.124 0.115  5 0 "[    .    1    .    2    .    3]" 
       2  22 GLN  3.101 0.149 12 0 "[    .    1    .    2    .    3]" 
       2  23 LYS  1.263 0.143 24 0 "[    .    1    .    2    .    3]" 
       2  24 GLU  3.000 0.143 24 0 "[    .    1    .    2    .    3]" 
       2  25 SER  1.373 0.123  5 0 "[    .    1    .    2    .    3]" 
       2  26 ASN  1.484 0.110 20 0 "[    .    1    .    2    .    3]" 
       2  27 GLY  0.096 0.030 22 0 "[    .    1    .    2    .    3]" 
       2  28 PRO  1.142 0.069  4 0 "[    .    1    .    2    .    3]" 
       2  29 VAL  1.147 0.115  5 0 "[    .    1    .    2    .    3]" 
       2  30 LYS  2.181 0.115 26 0 "[    .    1    .    2    .    3]" 
       2  31 VAL  2.383 0.115  5 0 "[    .    1    .    2    .    3]" 
       2  32 TRP  3.342 0.095 29 0 "[    .    1    .    2    .    3]" 
       2  33 GLY  1.453 0.094 20 0 "[    .    1    .    2    .    3]" 
       2  34 SER  1.005 0.088  6 0 "[    .    1    .    2    .    3]" 
       2  35 ILE  1.341 0.113 27 0 "[    .    1    .    2    .    3]" 
       2  36 LYS  2.958 0.087  5 0 "[    .    1    .    2    .    3]" 
       2  37 GLY  7.229 0.639 24 3 "[    .    1    .    2   +*  - 3]" 
       2  38 LEU  1.966 0.123 14 0 "[    .    1    .    2    .    3]" 
       2  39 THR  0.286 0.050  9 0 "[    .    1    .    2    .    3]" 
       2  40 GLU  0.391 0.052 15 0 "[    .    1    .    2    .    3]" 
       2  41 GLY  0.183 0.060 22 0 "[    .    1    .    2    .    3]" 
       2  42 LEU  6.184 0.193 29 0 "[    .    1    .    2    .    3]" 
       2  43 HIS  4.756 0.097 15 0 "[    .    1    .    2    .    3]" 
       2  44 GLY  0.022 0.012 13 0 "[    .    1    .    2    .    3]" 
       2  45 PHE  2.562 0.246 15 0 "[    .    1    .    2    .    3]" 
       2  46 HIS  4.842 0.193 26 0 "[    .    1    .    2    .    3]" 
       2  47 VAL  5.774 0.911 28 3 "[    .    1    .*   2  - .  + 3]" 
       2  48 HIS  1.248 0.193 26 0 "[    .    1    .    2    .    3]" 
       2  49 GLU  0.966 0.096 13 0 "[    .    1    .    2    .    3]" 
       2  50 PHE  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       2  51 GLY  0.464 0.092 29 0 "[    .    1    .    2    .    3]" 
       2  57 CYS  0.278 0.088 19 0 "[    .    1    .    2    .    3]" 
       2  58 THR  0.587 0.079  6 0 "[    .    1    .    2    .    3]" 
       2  59 SER  0.740 0.079  6 0 "[    .    1    .    2    .    3]" 
       2  60 ALA  0.298 0.088 19 0 "[    .    1    .    2    .    3]" 
       2  61 GLY  0.267 0.069 22 0 "[    .    1    .    2    .    3]" 
       2  62 PRO  2.702 0.129 23 0 "[    .    1    .    2    .    3]" 
       2  63 HIS  2.198 0.122 30 0 "[    .    1    .    2    .    3]" 
       2  64 PHE  0.753 0.093 19 0 "[    .    1    .    2    .    3]" 
       2  65 ASN  2.373 0.122 30 0 "[    .    1    .    2    .    3]" 
       2  66 PRO  1.221 0.166 19 0 "[    .    1    .    2    .    3]" 
       2  67 LEU  0.534 0.060  5 0 "[    .    1    .    2    .    3]" 
       2  68 SER  0.839 0.066 27 0 "[    .    1    .    2    .    3]" 
       2  69 ARG  5.889 0.201  5 0 "[    .    1    .    2    .    3]" 
       2  70 LYS  1.685 0.120 15 0 "[    .    1    .    2    .    3]" 
       2  71 HIS  3.489 0.128  7 0 "[    .    1    .    2    .    3]" 
       2  72 GLY  0.299 0.063 13 0 "[    .    1    .    2    .    3]" 
       2  73 GLY  0.163 0.073 16 0 "[    .    1    .    2    .    3]" 
       2  74 PRO  0.422 0.066  4 0 "[    .    1    .    2    .    3]" 
       2  75 LYS  0.953 0.097 17 0 "[    .    1    .    2    .    3]" 
       2  76 ASP  2.327 0.135 12 0 "[    .    1    .    2    .    3]" 
       2  77 GLU  0.159 0.073 16 0 "[    .    1    .    2    .    3]" 
       2  78 GLU  2.532 0.115 26 0 "[    .    1    .    2    .    3]" 
       2  79 ARG  3.207 0.148  6 0 "[    .    1    .    2    .    3]" 
       2  80 HIS  4.056 0.201  5 0 "[    .    1    .    2    .    3]" 
       2  81 VAL  1.777 0.166 19 0 "[    .    1    .    2    .    3]" 
       2  82 GLY  3.057 0.911 28 3 "[    .    1    .*   2  - .  + 3]" 
       2  83 ASP  0.913 0.136 23 0 "[    .    1    .    2    .    3]" 
       2  84 LEU  1.813 0.133  6 0 "[    .    1    .    2    .    3]" 
       2  85 GLY  0.286 0.133  6 0 "[    .    1    .    2    .    3]" 
       2  86 ASN  0.469 0.066  4 0 "[    .    1    .    2    .    3]" 
       2  87 VAL  2.468 0.140 20 0 "[    .    1    .    2    .    3]" 
       2  88 THR  4.085 0.140 20 0 "[    .    1    .    2    .    3]" 
       2  89 ALA  1.259 0.123 14 0 "[    .    1    .    2    .    3]" 
       2  90 ASP  0.485 0.046 29 0 "[    .    1    .    2    .    3]" 
       2  91 LYS  2.634 0.188 15 0 "[    .    1    .    2    .    3]" 
       2  92 ASP  1.750 0.125 27 0 "[    .    1    .    2    .    3]" 
       2  93 GLY  0.239 0.048 24 0 "[    .    1    .    2    .    3]" 
       2  94 VAL  0.925 0.084 24 0 "[    .    1    .    2    .    3]" 
       2  95 ALA  0.382 0.046 13 0 "[    .    1    .    2    .    3]" 
       2  96 ASP  1.663 0.149  1 0 "[    .    1    .    2    .    3]" 
       2  97 VAL  3.821 0.149  1 0 "[    .    1    .    2    .    3]" 
       2  98 SER  0.634 0.068 11 0 "[    .    1    .    2    .    3]" 
       2  99 ILE  3.317 0.110 19 0 "[    .    1    .    2    .    3]" 
       2 100 GLU  3.508 0.115 26 0 "[    .    1    .    2    .    3]" 
       2 101 ASP  2.021 0.085  1 0 "[    .    1    .    2    .    3]" 
       2 102 SER  1.962 0.085  1 0 "[    .    1    .    2    .    3]" 
       2 103 VAL  1.158 0.069  4 0 "[    .    1    .    2    .    3]" 
       2 104 ILE  1.207 0.099  7 0 "[    .    1    .    2    .    3]" 
       2 105 SER  2.384 0.149 12 0 "[    .    1    .    2    .    3]" 
       2 106 LEU  2.022 0.091 15 0 "[    .    1    .    2    .    3]" 
       2 107 SER  1.586 0.168 15 0 "[    .    1    .    2    .    3]" 
       2 108 GLY  4.934 0.599 17 2 "[   -.    1    . +  2    .    3]" 
       2 109 ASP  4.778 0.168 15 0 "[    .    1    .    2    .    3]" 
       2 110 HIS  5.597 0.599 17 2 "[   -.    1    . +  2    .    3]" 
       2 111 SER  4.317 0.267 19 0 "[    .    1    .    2    .    3]" 
       2 112 ILE  0.090 0.053  7 0 "[    .    1    .    2    .    3]" 
       2 113 ILE  2.411 0.267 19 0 "[    .    1    .    2    .    3]" 
       2 115 ARG  0.374 0.065 11 0 "[    .    1    .    2    .    3]" 
       2 116 THR  1.533 0.114 15 0 "[    .    1    .    2    .    3]" 
       2 117 LEU  1.625 0.118  9 0 "[    .    1    .    2    .    3]" 
       2 118 VAL  0.505 0.118  9 0 "[    .    1    .    2    .    3]" 
       2 119 VAL  2.615 0.246 15 0 "[    .    1    .    2    .    3]" 
       2 120 HIS  0.705 0.086 22 0 "[    .    1    .    2    .    3]" 
       2 121 GLU  0.163 0.056 11 0 "[    .    1    .    2    .    3]" 
       2 122 LYS  0.331 0.051 27 0 "[    .    1    .    2    .    3]" 
       2 123 ALA  0.613 0.061 29 0 "[    .    1    .    2    .    3]" 
       2 124 ASP  0.208 0.094 21 0 "[    .    1    .    2    .    3]" 
       2 125 ASP  2.747 0.258 10 0 "[    .    1    .    2    .    3]" 
       2 126 LEU  1.871 0.148  5 0 "[    .    1    .    2    .    3]" 
       2 127 GLY  0.054 0.042 17 0 "[    .    1    .    2    .    3]" 
       2 128 LYS  7.981 0.344  9 0 "[    .    1    .    2    .    3]" 
       2 129 GLY  0.417 0.113 19 0 "[    .    1    .    2    .    3]" 
       2 130 GLY  0.861 0.130 19 0 "[    .    1    .    2    .    3]" 
       2 131 ASN  3.575 0.113 19 0 "[    .    1    .    2    .    3]" 
       2 132 GLU  4.640 0.166 29 0 "[    .    1    .    2    .    3]" 
       2 133 GLU  3.286 0.166 29 0 "[    .    1    .    2    .    3]" 
       2 134 SER  0.898 0.148  5 0 "[    .    1    .    2    .    3]" 
       2 135 THR  3.147 0.120 15 0 "[    .    1    .    2    .    3]" 
       2 136 LYS  2.001 0.133  8 0 "[    .    1    .    2    .    3]" 
       2 137 THR  1.401 0.118 26 0 "[    .    1    .    2    .    3]" 
       2 138 GLY  1.427 0.084  5 0 "[    .    1    .    2    .    3]" 
       2 139 ASN  0.250 0.085 23 0 "[    .    1    .    2    .    3]" 
       2 140 ALA  3.581 0.258 10 0 "[    .    1    .    2    .    3]" 
       2 141 GLY  0.147 0.051 27 0 "[    .    1    .    2    .    3]" 
       2 142 SER  0.186 0.066 22 0 "[    .    1    .    2    .    3]" 
       2 143 ARG  0.718 0.090  8 0 "[    .    1    .    2    .    3]" 
       2 144 LEU  1.061 0.091 29 0 "[    .    1    .    2    .    3]" 
       2 145 ALA  2.437 0.090  8 0 "[    .    1    .    2    .    3]" 
       2 146 CYS  1.250 0.099 19 0 "[    .    1    .    2    .    3]" 
       2 147 GLY  0.200 0.078  4 0 "[    .    1    .    2    .    3]" 
       2 148 VAL  0.370 0.061 19 0 "[    .    1    .    2    .    3]" 
       2 149 ILE  0.015 0.015  7 0 "[    .    1    .    2    .    3]" 
       2 150 GLY  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       2 151 ILE  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       2 152 ALA  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       2 153 GLN  0.343 0.107  7 0 "[    .    1    .    2    .    3]" 
    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   1 ALA HA   1   2 THR H    . . 3.500 2.895 1.784 3.564 0.064 17 0 "[    .    1    .    2    .    3]" 1 
          2 1   1 ALA HA   1   2 THR MG   . . 7.000 4.547 3.282 6.145     .  0 0 "[    .    1    .    2    .    3]" 1 
          3 1   1 ALA HA   1   3 LYS H    . . 5.400 5.090 4.400 5.626 0.226 15 0 "[    .    1    .    2    .    3]" 1 
          4 1   1 ALA HA   1  23 LYS HA   . . 4.700 4.252 2.373 4.855 0.155 20 0 "[    .    1    .    2    .    3]" 1 
          5 1   1 ALA HA   1  23 LYS QB   . . 6.400 5.462 3.867 6.182     .  0 0 "[    .    1    .    2    .    3]" 1 
          6 1   1 ALA MB   1   2 THR H    . . 3.870 2.476 1.908 3.747     .  0 0 "[    .    1    .    2    .    3]" 1 
          7 1   1 ALA MB   1   2 THR HA   . . 5.000 4.175 3.861 4.562     .  0 0 "[    .    1    .    2    .    3]" 1 
          8 1   1 ALA MB   1   2 THR MG   . . 7.500 3.894 2.674 5.126     .  0 0 "[    .    1    .    2    .    3]" 1 
          9 1   1 ALA MB   1   3 LYS H    . . 6.180 4.682 3.309 5.852     .  0 0 "[    .    1    .    2    .    3]" 1 
         10 1   2 THR H    1   2 THR MG   . . 4.300 2.788 1.851 3.877     .  0 0 "[    .    1    .    2    .    3]" 1 
         11 1   2 THR H    1   3 LYS H    . . 4.200 3.892 3.034 4.305 0.105  5 0 "[    .    1    .    2    .    3]" 1 
         12 1   2 THR H    1   3 LYS QG   . . 6.900 5.761 4.436 6.920 0.020 12 0 "[    .    1    .    2    .    3]" 1 
         13 1   2 THR H    1  21 GLU HA   . . 5.500 5.063 3.316 5.678 0.178 29 0 "[    .    1    .    2    .    3]" 1 
         14 1   2 THR H    1  21 GLU QB   . . 7.280 5.771 4.260 6.897     .  0 0 "[    .    1    .    2    .    3]" 1 
         15 1   2 THR H    1  21 GLU QG   . . 7.800 5.238 3.785 7.296     .  0 0 "[    .    1    .    2    .    3]" 1 
         16 1   2 THR H    1  22 GLN H    . . 5.800 3.913 2.667 5.832 0.032 20 0 "[    .    1    .    2    .    3]" 1 
         17 1   2 THR H    1  23 LYS H    . . 6.800 5.702 4.759 6.873 0.073  7 0 "[    .    1    .    2    .    3]" 1 
         18 1   2 THR H    1  23 LYS QB   . . 6.800 5.466 4.166 6.389     .  0 0 "[    .    1    .    2    .    3]" 1 
         19 1   2 THR H    1 106 LEU QD   . . 9.270 4.676 3.778 6.191     .  0 0 "[    .    1    .    2    .    3]" 1 
         20 1   2 THR HA   1   3 LYS HA   . . 5.400 4.304 3.996 4.538     .  0 0 "[    .    1    .    2    .    3]" 1 
         21 1   2 THR HA   1   3 LYS QG   . . 5.500 4.809 3.854 5.616 0.116 18 0 "[    .    1    .    2    .    3]" 1 
         22 1   2 THR HA   1  22 GLN H    . . 6.800 3.973 1.736 5.222     .  0 0 "[    .    1    .    2    .    3]" 1 
         23 1   2 THR HA   1 106 LEU QD   . . 9.070 4.201 2.715 5.671     .  0 0 "[    .    1    .    2    .    3]" 1 
         24 1   2 THR HB   1   3 LYS H    . . 4.900 4.228 3.457 4.632     .  0 0 "[    .    1    .    2    .    3]" 1 
         25 1   2 THR HB   1  22 GLN H    . . 5.600 4.254 2.299 5.681 0.081 13 0 "[    .    1    .    2    .    3]" 1 
         26 1   2 THR HB   1 106 LEU QD   . . 8.670 4.212 2.136 5.829     .  0 0 "[    .    1    .    2    .    3]" 1 
         27 1   2 THR MG   1   3 LYS H    . . 6.100 4.031 3.089 4.551     .  0 0 "[    .    1    .    2    .    3]" 1 
         28 1   2 THR MG   1  22 GLN H    . . 7.800 3.998 2.838 5.482     .  0 0 "[    .    1    .    2    .    3]" 1 
         29 1   2 THR MG   1  22 GLN HE21 . . 7.800 6.220 4.440 7.805 0.005  6 0 "[    .    1    .    2    .    3]" 1 
         30 1   2 THR MG   1  23 LYS H    . . 7.800 5.322 3.427 7.493     .  0 0 "[    .    1    .    2    .    3]" 1 
         31 1   2 THR MG   1 106 LEU QD   . . 7.770 3.376 2.074 5.003     .  0 0 "[    .    1    .    2    .    3]" 1 
         32 1   3 LYS H    1   4 ALA H    . . 5.800 4.314 3.332 4.690     .  0 0 "[    .    1    .    2    .    3]" 1 
         33 1   3 LYS H    1  21 GLU QB   . . 6.780 5.465 3.862 6.653     .  0 0 "[    .    1    .    2    .    3]" 1 
         34 1   3 LYS H    1  22 GLN H    . . 6.800 4.364 3.131 4.932     .  0 0 "[    .    1    .    2    .    3]" 1 
         35 1   3 LYS H    1 106 LEU QD   . . 8.870 3.988 2.743 5.474     .  0 0 "[    .    1    .    2    .    3]" 1 
         36 1   3 LYS H    1 152 ALA MB   . . 7.800 5.031 3.605 6.868     .  0 0 "[    .    1    .    2    .    3]" 1 
         37 1   3 LYS H    1 153 GLN H    . . 6.800 4.610 2.977 6.831 0.031 14 0 "[    .    1    .    2    .    3]" 1 
         38 1   3 LYS H    1 153 GLN QB   . . 7.800 4.479 1.953 6.158     .  0 0 "[    .    1    .    2    .    3]" 1 
         39 1   3 LYS HA   1   4 ALA MB   . . 6.900 3.989 3.692 4.196     .  0 0 "[    .    1    .    2    .    3]" 1 
         40 1   3 LYS HA   1  21 GLU H    . . 6.800 4.669 4.083 5.115     .  0 0 "[    .    1    .    2    .    3]" 1 
         41 1   3 LYS HA   1  22 GLN H    . . 6.000 3.499 2.639 4.434     .  0 0 "[    .    1    .    2    .    3]" 1 
         42 1   3 LYS HA   1 106 LEU QD   . . 7.970 3.365 2.143 4.446     .  0 0 "[    .    1    .    2    .    3]" 1 
         43 1   3 LYS QB   1   4 ALA MB   . . 6.880 4.664 4.271 5.184     .  0 0 "[    .    1    .    2    .    3]" 1 
         44 1   3 LYS QB   1  21 GLU QB   . . 5.850 3.899 2.386 5.107     .  0 0 "[    .    1    .    2    .    3]" 1 
         45 1   3 LYS QB   1  22 GLN H    . . 6.080 4.730 3.593 5.868     .  0 0 "[    .    1    .    2    .    3]" 1 
         46 1   3 LYS QB   1 152 ALA H    . . 7.680 4.508 3.060 6.038     .  0 0 "[    .    1    .    2    .    3]" 1 
         47 1   3 LYS QB   1 153 GLN H    . . 5.780 4.376 2.464 5.778     .  0 0 "[    .    1    .    2    .    3]" 1 
         48 1   3 LYS HB2  1   4 ALA H    . . 4.700 3.773 2.447 4.649     .  0 0 "[    .    1    .    2    .    3]" 1 
         49 1   3 LYS HB2  1  21 GLU HA   . . 4.900 4.003 2.401 4.995 0.095  9 0 "[    .    1    .    2    .    3]" 1 
         50 1   3 LYS HB2  1  22 GLN H    . . 6.800 5.341 4.125 6.558     .  0 0 "[    .    1    .    2    .    3]" 1 
         51 1   3 LYS HB3  1   4 ALA H    . . 4.700 3.857 2.794 4.634     .  0 0 "[    .    1    .    2    .    3]" 1 
         52 1   3 LYS HB3  1  21 GLU HA   . . 4.900 4.136 2.234 5.054 0.154 30 0 "[    .    1    .    2    .    3]" 1 
         53 1   3 LYS HB3  1  22 GLN H    . . 6.800 5.407 3.756 6.812 0.012  9 0 "[    .    1    .    2    .    3]" 1 
         54 1   3 LYS QD   1   4 ALA H    . . 7.400 4.762 3.207 6.006     .  0 0 "[    .    1    .    2    .    3]" 1 
         55 1   3 LYS QD   1  32 TRP HE1  . . 7.700 5.555 3.797 7.733 0.033 22 0 "[    .    1    .    2    .    3]" 1 
         56 1   3 LYS QE   1  32 TRP HE1  . . 7.800 5.912 2.809 7.857 0.057 24 0 "[    .    1    .    2    .    3]" 1 
         57 1   3 LYS QE   1 153 GLN H    . . 7.000 5.366 2.902 7.022 0.022 14 0 "[    .    1    .    2    .    3]" 1 
         58 1   3 LYS QG   1   4 ALA H    . . 6.200 3.561 2.171 4.549     .  0 0 "[    .    1    .    2    .    3]" 1 
         59 1   3 LYS QG   1  21 GLU HA   . . 6.000 3.955 2.355 5.634     .  0 0 "[    .    1    .    2    .    3]" 1 
         60 1   3 LYS QG   1  22 GLN H    . . 6.300 5.291 3.747 6.334 0.034  4 0 "[    .    1    .    2    .    3]" 1 
         61 1   4 ALA H    1  19 ASN HA   . . 5.400 4.664 3.553 5.462 0.062  6 0 "[    .    1    .    2    .    3]" 1 
         62 1   4 ALA H    1  20 PHE H    . . 4.900 2.905 2.188 3.400     .  0 0 "[    .    1    .    2    .    3]" 1 
         63 1   4 ALA H    1  20 PHE HA   . . 6.400 4.697 4.135 4.895     .  0 0 "[    .    1    .    2    .    3]" 1 
         64 1   4 ALA H    1  20 PHE QB   . . 6.300 3.032 2.260 3.978     .  0 0 "[    .    1    .    2    .    3]" 1 
         65 1   4 ALA H    1  20 PHE QD   . . 8.100 4.470 3.726 5.079     .  0 0 "[    .    1    .    2    .    3]" 1 
         66 1   4 ALA H    1  21 GLU H    . . 5.200 4.906 4.202 5.123     .  0 0 "[    .    1    .    2    .    3]" 1 
         67 1   4 ALA H    1  21 GLU HA   . . 4.500 3.751 3.230 4.206     .  0 0 "[    .    1    .    2    .    3]" 1 
         68 1   4 ALA H    1  22 GLN H    . . 6.100 4.687 3.734 5.684     .  0 0 "[    .    1    .    2    .    3]" 1 
         69 1   4 ALA H    1 106 LEU MD1  . . 7.400 3.885 2.353 5.172     .  0 0 "[    .    1    .    2    .    3]" 1 
         70 1   4 ALA H    1 106 LEU QD   . . 6.790 2.889 2.074 3.878     .  0 0 "[    .    1    .    2    .    3]" 1 
         71 1   4 ALA H    1 106 LEU MD2  . . 7.400 3.237 2.082 5.292     .  0 0 "[    .    1    .    2    .    3]" 1 
         72 1   4 ALA H    1 152 ALA H    . . 6.800 4.796 3.889 5.961     .  0 0 "[    .    1    .    2    .    3]" 1 
         73 1   4 ALA HA   1 113 ILE MD   . . 7.800 3.840 2.335 4.921     .  0 0 "[    .    1    .    2    .    3]" 1 
         74 1   4 ALA HA   1 151 ILE HA   . . 5.200 2.394 1.900 2.945     .  0 0 "[    .    1    .    2    .    3]" 1 
         75 1   4 ALA HA   1 151 ILE MD   . . 7.800 5.427 4.462 5.967     .  0 0 "[    .    1    .    2    .    3]" 1 
         76 1   4 ALA HA   1 152 ALA H    . . 4.500 2.674 1.753 3.897     .  0 0 "[    .    1    .    2    .    3]" 1 
         77 1   4 ALA HA   1 153 GLN H    . . 6.800 4.632 3.494 6.851 0.051  7 0 "[    .    1    .    2    .    3]" 1 
         78 1   4 ALA MB   1   5 VAL H    . . 3.700 2.454 2.115 2.919     .  0 0 "[    .    1    .    2    .    3]" 1 
         79 1   4 ALA MB   1   5 VAL HA   . . 5.200 4.056 3.783 4.224     .  0 0 "[    .    1    .    2    .    3]" 1 
         80 1   4 ALA MB   1  20 PHE H    . . 7.400 3.347 2.087 3.877     .  0 0 "[    .    1    .    2    .    3]" 1 
         81 1   4 ALA MB   1  20 PHE QB   . . 8.800 2.154 1.940 2.323     .  0 0 "[    .    1    .    2    .    3]" 1 
         82 1   4 ALA MB   1 106 LEU QD   . . 8.270 2.026 1.764 2.637     .  0 0 "[    .    1    .    2    .    3]" 1 
         83 1   4 ALA MB   1 149 ILE HA   . . 6.200 4.450 2.993 5.273     .  0 0 "[    .    1    .    2    .    3]" 1 
         84 1   4 ALA MB   1 150 GLY H    . . 6.900 4.236 2.439 5.520     .  0 0 "[    .    1    .    2    .    3]" 1 
         85 1   4 ALA MB   1 151 ILE H    . . 7.800 4.882 4.021 5.947     .  0 0 "[    .    1    .    2    .    3]" 1 
         86 1   4 ALA MB   1 151 ILE HA   . . 6.700 3.153 2.249 4.162     .  0 0 "[    .    1    .    2    .    3]" 1 
         87 1   4 ALA MB   1 151 ILE HB   . . 7.600 4.908 3.583 5.939     .  0 0 "[    .    1    .    2    .    3]" 1 
         88 1   4 ALA MB   1 151 ILE QG   . . 7.000 4.683 2.712 5.925     .  0 0 "[    .    1    .    2    .    3]" 1 
         89 1   4 ALA MB   1 152 ALA H    . . 6.200 4.034 2.947 5.259     .  0 0 "[    .    1    .    2    .    3]" 1 
         90 1   6 ALA H    1   7 VAL H    . . 6.100 4.149 3.252 4.509     .  0 0 "[    .    1    .    2    .    3]" 1 
         91 1   6 ALA H    1  17 ILE HB   . . 6.800 6.104 5.083 6.820 0.020 21 0 "[    .    1    .    2    .    3]" 1 
         92 1   6 ALA H    1  17 ILE MG   . . 7.800 6.528 5.604 7.100     .  0 0 "[    .    1    .    2    .    3]" 1 
         93 1   6 ALA H    1  18 ILE H    . . 5.700 3.140 2.304 3.630     .  0 0 "[    .    1    .    2    .    3]" 1 
         94 1   6 ALA H    1  18 ILE HB   . . 5.900 4.007 3.078 5.272     .  0 0 "[    .    1    .    2    .    3]" 1 
         95 1   6 ALA H    1  18 ILE MD   . . 6.700 4.779 2.028 6.084     .  0 0 "[    .    1    .    2    .    3]" 1 
         96 1   6 ALA H    1  18 ILE QG   . . 7.500 4.524 2.899 5.326     .  0 0 "[    .    1    .    2    .    3]" 1 
         97 1   6 ALA H    1  18 ILE MG   . . 7.800 4.642 3.645 5.897     .  0 0 "[    .    1    .    2    .    3]" 1 
         98 1   6 ALA H    1  19 ASN HA   . . 6.800 3.707 3.223 4.380     .  0 0 "[    .    1    .    2    .    3]" 1 
         99 1   6 ALA H    1  20 PHE H    . . 6.800 5.098 4.345 5.889     .  0 0 "[    .    1    .    2    .    3]" 1 
        100 1   6 ALA H    1  20 PHE QD   . . 8.400 4.118 2.835 5.893     .  0 0 "[    .    1    .    2    .    3]" 1 
        101 1   6 ALA HA   1   8 LEU QD   . . 9.370 3.899 3.311 6.010     .  0 0 "[    .    1    .    2    .    3]" 1 
        102 1   6 ALA HA   1 148 VAL H    . . 5.200 4.957 4.301 5.231 0.031 18 0 "[    .    1    .    2    .    3]" 1 
        103 1   6 ALA HA   1 149 ILE HA   . . 4.800 3.071 2.113 4.427     .  0 0 "[    .    1    .    2    .    3]" 1 
        104 1   6 ALA HA   1 150 GLY H    . . 5.800 3.581 2.017 5.803 0.003  5 0 "[    .    1    .    2    .    3]" 1 
        105 1   6 ALA MB   1  17 ILE MD   . . 7.400 5.715 4.894 7.366     .  0 0 "[    .    1    .    2    .    3]" 1 
        106 1   6 ALA MB   1  18 ILE H    . . 7.100 3.260 2.213 4.276     .  0 0 "[    .    1    .    2    .    3]" 1 
        107 1   6 ALA MB   1  18 ILE HB   . . 6.600 3.080 2.014 5.346     .  0 0 "[    .    1    .    2    .    3]" 1 
        108 1   6 ALA MB   1  18 ILE MD   . . 7.300 3.701 1.994 5.205     .  0 0 "[    .    1    .    2    .    3]" 1 
        109 1   6 ALA MB   1 148 VAL H    . . 7.800 4.686 3.448 5.574     .  0 0 "[    .    1    .    2    .    3]" 1 
        110 1   6 ALA MB   1 149 ILE H    . . 7.600 4.565 3.774 5.927     .  0 0 "[    .    1    .    2    .    3]" 1 
        111 1   6 ALA MB   1 149 ILE HA   . . 6.000 2.941 2.037 4.648     .  0 0 "[    .    1    .    2    .    3]" 1 
        112 1   6 ALA MB   1 149 ILE MG   . . 5.800 3.104 2.209 4.487     .  0 0 "[    .    1    .    2    .    3]" 1 
        113 1   8 LEU H    1   8 LEU MD1  . . 5.100 2.650 1.949 4.325     .  0 0 "[    .    1    .    2    .    3]" 1 
        114 1   8 LEU H    1   8 LEU QD   . . 4.700 2.451 1.945 3.475     .  0 0 "[    .    1    .    2    .    3]" 1 
        115 1   8 LEU H    1   8 LEU MD2  . . 5.100 3.877 2.216 4.547     .  0 0 "[    .    1    .    2    .    3]" 1 
        116 1   8 LEU H    1   8 LEU HG   . . 4.200 3.685 2.076 4.270 0.070 20 0 "[    .    1    .    2    .    3]" 1 
        117 1   8 LEU H    1   9 LYS H    . . 5.700 4.480 4.123 4.728     .  0 0 "[    .    1    .    2    .    3]" 1 
        118 1   8 LEU H    1  15 GLN HA   . . 6.800 5.101 4.612 5.520     .  0 0 "[    .    1    .    2    .    3]" 1 
        119 1   8 LEU H    1  16 GLY H    . . 5.000 3.198 2.814 3.597     .  0 0 "[    .    1    .    2    .    3]" 1 
        120 1   8 LEU H    1  16 GLY HA3  . . 6.800 3.891 3.058 4.998     .  0 0 "[    .    1    .    2    .    3]" 1 
        121 1   8 LEU H    1  17 ILE H    . . 6.800 4.874 3.888 5.365     .  0 0 "[    .    1    .    2    .    3]" 1 
        122 1   8 LEU H    1  17 ILE HA   . . 6.200 3.547 2.736 3.906     .  0 0 "[    .    1    .    2    .    3]" 1 
        123 1   8 LEU H    1  17 ILE HG13 . . 6.800 6.767 6.058 6.925 0.125  2 0 "[    .    1    .    2    .    3]" 1 
        124 1   8 LEU H    1  18 ILE H    . . 6.200 4.458 3.415 5.318     .  0 0 "[    .    1    .    2    .    3]" 1 
        125 1   8 LEU H    1  18 ILE MD   . . 7.800 5.769 3.842 7.113     .  0 0 "[    .    1    .    2    .    3]" 1 
        126 1   8 LEU H    1  18 ILE QG   . . 5.900 4.822 4.018 5.904 0.004 11 0 "[    .    1    .    2    .    3]" 1 
        127 1   8 LEU H    1 147 GLY QA   . . 4.680 4.118 3.333 4.696 0.016 12 0 "[    .    1    .    2    .    3]" 1 
        128 1   8 LEU HA   1 146 CYS H    . . 4.700 3.966 3.424 4.702 0.002 10 0 "[    .    1    .    2    .    3]" 1 
        129 1   8 LEU QB   1   9 LYS H    . . 6.180 3.285 2.584 3.903     .  0 0 "[    .    1    .    2    .    3]" 1 
        130 1   8 LEU QB   1  16 GLY HA3  . . 5.980 2.528 2.019 4.162     .  0 0 "[    .    1    .    2    .    3]" 1 
        131 1   8 LEU QB   1  17 ILE H    . . 6.080 4.801 3.954 5.544     .  0 0 "[    .    1    .    2    .    3]" 1 
        132 1   8 LEU QB   1 119 VAL H    . . 7.680 4.907 4.055 5.924     .  0 0 "[    .    1    .    2    .    3]" 1 
        133 1   8 LEU QB   1 146 CYS H    . . 5.020 3.573 2.863 4.883     .  0 0 "[    .    1    .    2    .    3]" 1 
        134 1   8 LEU QB   1 147 GLY H    . . 5.680 4.325 3.670 5.142     .  0 0 "[    .    1    .    2    .    3]" 1 
        135 1   8 LEU HB2  1  16 GLY H    . . 5.100 2.664 2.079 4.980     .  0 0 "[    .    1    .    2    .    3]" 1 
        136 1   8 LEU HB2  1 146 CYS H    . . 5.700 5.181 4.174 5.727 0.027  7 0 "[    .    1    .    2    .    3]" 1 
        137 1   8 LEU HB3  1  16 GLY H    . . 5.100 3.644 2.664 4.418     .  0 0 "[    .    1    .    2    .    3]" 1 
        138 1   8 LEU HB3  1 146 CYS H    . . 5.700 3.663 2.904 5.701 0.001 20 0 "[    .    1    .    2    .    3]" 1 
        139 1   8 LEU QD   1   9 LYS H    . . 7.340 4.168 3.685 4.600     .  0 0 "[    .    1    .    2    .    3]" 1 
        140 1   8 LEU QD   1  15 GLN HA   . . 9.370 4.810 2.958 5.216     .  0 0 "[    .    1    .    2    .    3]" 1 
        141 1   8 LEU QD   1  16 GLY H    . . 7.390 3.754 2.569 4.467     .  0 0 "[    .    1    .    2    .    3]" 1 
        142 1   8 LEU QD   1  16 GLY HA2  . . 9.370 3.966 3.430 5.196     .  0 0 "[    .    1    .    2    .    3]" 1 
        143 1   8 LEU QD   1  16 GLY HA3  . . 8.170 2.654 2.170 4.014     .  0 0 "[    .    1    .    2    .    3]" 1 
        144 1   8 LEU QD   1  17 ILE H    . . 7.540 4.261 3.352 5.183     .  0 0 "[    .    1    .    2    .    3]" 1 
        145 1   8 LEU QD   1  17 ILE HA   . . 8.870 3.844 2.485 4.997     .  0 0 "[    .    1    .    2    .    3]" 1 
        146 1   8 LEU QD   1  18 ILE H    . . 7.440 3.602 2.647 5.062     .  0 0 "[    .    1    .    2    .    3]" 1 
        147 1   8 LEU QD   1  18 ILE MD   . . 7.870 3.348 2.011 4.412     .  0 0 "[    .    1    .    2    .    3]" 1 
        148 1   8 LEU QD   1  18 ILE QG   . . 7.350 2.570 2.062 3.672     .  0 0 "[    .    1    .    2    .    3]" 1 
        149 1   8 LEU QD   1 117 LEU H    . . 9.370 3.959 3.299 4.874     .  0 0 "[    .    1    .    2    .    3]" 1 
        150 1   8 LEU QD   1 117 LEU QB   . . 5.910 2.617 2.107 3.339     .  0 0 "[    .    1    .    2    .    3]" 1 
        151 1   8 LEU QD   1 117 LEU QD   . . 7.880 2.140 1.758 2.824     .  0 0 "[    .    1    .    2    .    3]" 1 
        152 1   8 LEU QD   1 118 VAL HA   . . 9.370 3.349 2.335 4.413     .  0 0 "[    .    1    .    2    .    3]" 1 
        153 1   8 LEU QD   1 119 VAL HB   . . 7.270 3.550 2.369 4.566     .  0 0 "[    .    1    .    2    .    3]" 1 
        154 1   8 LEU QD   1 145 ALA HA   . . 9.370 4.883 4.150 5.724     .  0 0 "[    .    1    .    2    .    3]" 1 
        155 1   8 LEU QD   1 146 CYS H    . . 7.240 4.057 3.322 4.887     .  0 0 "[    .    1    .    2    .    3]" 1 
        156 1   8 LEU QD   1 146 CYS HA   . . 8.070 2.824 2.145 4.113     .  0 0 "[    .    1    .    2    .    3]" 1 
        157 1   8 LEU QD   1 146 CYS QB   . . 8.950 4.212 3.687 5.127     .  0 0 "[    .    1    .    2    .    3]" 1 
        158 1   8 LEU QD   1 147 GLY H    . . 7.010 2.957 2.206 3.762     .  0 0 "[    .    1    .    2    .    3]" 1 
        159 1   8 LEU QD   1 147 GLY QA   . . 8.890 2.639 2.145 3.400     .  0 0 "[    .    1    .    2    .    3]" 1 
        160 1   8 LEU MD1  1   9 LYS H    . . 7.800 4.771 3.855 5.310     .  0 0 "[    .    1    .    2    .    3]" 1 
        161 1   8 LEU MD1  1  16 GLY H    . . 7.800 4.258 3.640 5.412     .  0 0 "[    .    1    .    2    .    3]" 1 
        162 1   8 LEU MD1  1  17 ILE H    . . 7.800 4.758 3.386 7.177     .  0 0 "[    .    1    .    2    .    3]" 1 
        163 1   8 LEU MD1  1  18 ILE H    . . 7.800 3.870 2.698 5.932     .  0 0 "[    .    1    .    2    .    3]" 1 
        164 1   8 LEU MD1  1  18 ILE QG   . . 8.000 2.811 2.070 4.325     .  0 0 "[    .    1    .    2    .    3]" 1 
        165 1   8 LEU MD1  1 117 LEU HB2  . . 6.950 4.430 3.544 6.109     .  0 0 "[    .    1    .    2    .    3]" 1 
        166 1   8 LEU MD1  1 117 LEU HB3  . . 6.950 3.153 2.229 5.175     .  0 0 "[    .    1    .    2    .    3]" 1 
        167 1   8 LEU MD1  1 117 LEU MD1  . . 9.540 3.915 2.090 5.026     .  0 0 "[    .    1    .    2    .    3]" 1 
        168 1   8 LEU MD1  1 117 LEU MD2  . . 9.540 2.932 2.086 5.295     .  0 0 "[    .    1    .    2    .    3]" 1 
        169 1   8 LEU MD1  1 117 LEU HG   . . 5.600 3.299 2.144 4.850     .  0 0 "[    .    1    .    2    .    3]" 1 
        170 1   8 LEU MD1  1 118 VAL H    . . 7.800 5.640 3.930 7.229     .  0 0 "[    .    1    .    2    .    3]" 1 
        171 1   8 LEU MD1  1 119 VAL H    . . 7.800 5.178 2.767 6.143     .  0 0 "[    .    1    .    2    .    3]" 1 
        172 1   8 LEU MD1  1 146 CYS H    . . 7.800 5.361 3.422 6.256     .  0 0 "[    .    1    .    2    .    3]" 1 
        173 1   8 LEU MD1  1 147 GLY H    . . 7.800 3.818 2.499 5.104     .  0 0 "[    .    1    .    2    .    3]" 1 
        174 1   8 LEU MD2  1   9 LYS H    . . 7.800 4.725 3.831 5.493     .  0 0 "[    .    1    .    2    .    3]" 1 
        175 1   8 LEU MD2  1  16 GLY H    . . 7.800 4.403 2.576 5.500     .  0 0 "[    .    1    .    2    .    3]" 1 
        176 1   8 LEU MD2  1  17 ILE H    . . 7.800 5.350 3.551 6.980     .  0 0 "[    .    1    .    2    .    3]" 1 
        177 1   8 LEU MD2  1  18 ILE H    . . 7.800 5.249 3.151 6.538     .  0 0 "[    .    1    .    2    .    3]" 1 
        178 1   8 LEU MD2  1  18 ILE QG   . . 8.000 3.522 2.258 4.838     .  0 0 "[    .    1    .    2    .    3]" 1 
        179 1   8 LEU MD2  1 117 LEU HB2  . . 6.950 4.591 3.749 6.075     .  0 0 "[    .    1    .    2    .    3]" 1 
        180 1   8 LEU MD2  1 117 LEU HB3  . . 6.950 3.367 2.159 4.755     .  0 0 "[    .    1    .    2    .    3]" 1 
        181 1   8 LEU MD2  1 117 LEU MD1  . . 9.540 3.469 1.897 4.656     .  0 0 "[    .    1    .    2    .    3]" 1 
        182 1   8 LEU MD2  1 117 LEU MD2  . . 9.540 2.977 2.241 5.529     .  0 0 "[    .    1    .    2    .    3]" 1 
        183 1   8 LEU MD2  1 117 LEU HG   . . 5.600 2.778 2.115 4.685     .  0 0 "[    .    1    .    2    .    3]" 1 
        184 1   8 LEU MD2  1 118 VAL H    . . 7.800 4.804 3.520 6.432     .  0 0 "[    .    1    .    2    .    3]" 1 
        185 1   8 LEU MD2  1 119 VAL H    . . 7.800 3.602 2.522 5.325     .  0 0 "[    .    1    .    2    .    3]" 1 
        186 1   8 LEU MD2  1 146 CYS H    . . 7.800 4.356 3.351 6.547     .  0 0 "[    .    1    .    2    .    3]" 1 
        187 1   8 LEU MD2  1 147 GLY H    . . 7.800 3.562 2.216 5.668     .  0 0 "[    .    1    .    2    .    3]" 1 
        188 1   8 LEU HG   1  16 GLY H    . . 5.400 5.202 3.984 5.450 0.050 14 0 "[    .    1    .    2    .    3]" 1 
        189 1   8 LEU HG   1 146 CYS H    . . 5.800 4.765 2.908 5.864 0.064  5 0 "[    .    1    .    2    .    3]" 1 
        190 1   9 LYS H    1   9 LYS HG2  . . 4.800 4.696 4.275 4.907 0.107 19 0 "[    .    1    .    2    .    3]" 1 
        191 1   9 LYS H    1   9 LYS QG   . . 4.420 4.032 3.571 4.280     .  0 0 "[    .    1    .    2    .    3]" 1 
        192 1   9 LYS H    1   9 LYS HG3  . . 4.800 4.437 3.722 4.843 0.043  7 0 "[    .    1    .    2    .    3]" 1 
        193 1   9 LYS H    1  10 GLY H    . . 5.200 4.212 3.051 4.457     .  0 0 "[    .    1    .    2    .    3]" 1 
        194 1   9 LYS H    1 145 ALA HA   . . 6.700 4.616 3.802 5.633     .  0 0 "[    .    1    .    2    .    3]" 1 
        195 1   9 LYS H    1 145 ALA MB   . . 6.100 3.457 2.580 4.320     .  0 0 "[    .    1    .    2    .    3]" 1 
        196 1   9 LYS H    1 146 CYS H    . . 4.100 3.035 2.265 4.119 0.019 15 0 "[    .    1    .    2    .    3]" 1 
        197 1   9 LYS H    1 147 GLY QA   . . 7.580 3.507 2.667 4.197     .  0 0 "[    .    1    .    2    .    3]" 1 
        198 1   9 LYS HA   1   9 LYS QD   . . 4.900 3.975 3.493 4.203     .  0 0 "[    .    1    .    2    .    3]" 1 
        199 1   9 LYS HA   1   9 LYS HG2  . . 3.600 2.731 2.108 3.412     .  0 0 "[    .    1    .    2    .    3]" 1 
        200 1   9 LYS HA   1   9 LYS HG3  . . 3.600 2.507 2.161 3.074     .  0 0 "[    .    1    .    2    .    3]" 1 
        201 1   9 LYS HA   1  14 VAL H    . . 6.800 5.726 4.987 6.240     .  0 0 "[    .    1    .    2    .    3]" 1 
        202 1   9 LYS HA   1  16 GLY H    . . 5.100 4.126 3.703 4.770     .  0 0 "[    .    1    .    2    .    3]" 1 
        203 1   9 LYS HA   1 145 ALA H    . . 6.800 6.184 5.301 6.850 0.050 19 0 "[    .    1    .    2    .    3]" 1 
        204 1   9 LYS HA   1 146 CYS H    . . 4.600 4.161 3.402 4.683 0.083  1 0 "[    .    1    .    2    .    3]" 1 
        205 1   9 LYS QB   1  10 GLY H    . . 4.320 3.104 2.065 4.055     .  0 0 "[    .    1    .    2    .    3]" 1 
        206 1   9 LYS QB   1  11 ASP H    . . 6.840 5.236 4.159 6.249     .  0 0 "[    .    1    .    2    .    3]" 1 
        207 1   9 LYS QB   1 146 CYS H    . . 5.980 4.963 4.275 5.986 0.006 15 0 "[    .    1    .    2    .    3]" 1 
        208 1   9 LYS HB2  1  10 GLY H    . . 4.600 4.052 3.560 4.617 0.017 26 0 "[    .    1    .    2    .    3]" 1 
        209 1   9 LYS HB2  1  11 ASP H    . . 7.000 6.524 5.251 7.123 0.123 14 0 "[    .    1    .    2    .    3]" 1 
        210 1   9 LYS HB3  1  10 GLY H    . . 4.600 3.295 2.078 4.493     .  0 0 "[    .    1    .    2    .    3]" 1 
        211 1   9 LYS HB3  1  11 ASP H    . . 7.000 5.550 4.360 6.916     .  0 0 "[    .    1    .    2    .    3]" 1 
        212 1   9 LYS QD   1  10 GLY H    . . 5.700 4.444 3.123 5.685     .  0 0 "[    .    1    .    2    .    3]" 1 
        213 1   9 LYS QD   1  11 ASP H    . . 7.800 6.331 4.620 7.381     .  0 0 "[    .    1    .    2    .    3]" 1 
        214 1   9 LYS QD   1  15 GLN QG   . . 5.380 3.872 2.566 5.240     .  0 0 "[    .    1    .    2    .    3]" 1 
        215 1   9 LYS QE   1  10 GLY H    . . 7.600 4.791 2.483 6.256     .  0 0 "[    .    1    .    2    .    3]" 1 
        216 1   9 LYS QG   1  11 ASP H    . . 6.390 4.610 2.831 5.562     .  0 0 "[    .    1    .    2    .    3]" 1 
        217 1   9 LYS QG   1  15 GLN H    . . 5.680 5.161 4.469 5.713 0.033 28 0 "[    .    1    .    2    .    3]" 1 
        218 1   9 LYS QG   1  15 GLN QB   . . 6.480 2.825 1.975 4.368     .  0 0 "[    .    1    .    2    .    3]" 1 
        219 1   9 LYS QG   1  15 GLN QG   . . 5.650 3.385 2.094 4.836     .  0 0 "[    .    1    .    2    .    3]" 1 
        220 1   9 LYS QG   1  16 GLY H    . . 5.680 4.373 3.196 5.459     .  0 0 "[    .    1    .    2    .    3]" 1 
        221 1   9 LYS HG2  1  10 GLY H    . . 4.400 2.977 1.799 4.186     .  0 0 "[    .    1    .    2    .    3]" 1 
        222 1   9 LYS HG2  1  11 ASP H    . . 6.600 4.873 2.870 5.974     .  0 0 "[    .    1    .    2    .    3]" 1 
        223 1   9 LYS HG3  1  10 GLY H    . . 4.400 3.541 2.041 4.473 0.073  4 0 "[    .    1    .    2    .    3]" 1 
        224 1   9 LYS HG3  1  11 ASP H    . . 6.600 5.814 4.315 6.691 0.091  9 0 "[    .    1    .    2    .    3]" 1 
        225 1  10 GLY H    1  11 ASP H    . . 4.200 2.972 1.795 4.259 0.059 10 0 "[    .    1    .    2    .    3]" 1 
        226 1  10 GLY H    1  12 GLY H    . . 6.200 4.756 3.937 6.175     .  0 0 "[    .    1    .    2    .    3]" 1 
        227 1  10 GLY H    1  14 VAL H    . . 6.800 5.049 3.685 6.565     .  0 0 "[    .    1    .    2    .    3]" 1 
        228 1  10 GLY H    1  14 VAL MG1  . . 7.800 5.261 3.515 6.879     .  0 0 "[    .    1    .    2    .    3]" 1 
        229 1  10 GLY H    1  14 VAL MG2  . . 7.800 5.564 2.882 7.325     .  0 0 "[    .    1    .    2    .    3]" 1 
        230 1  10 GLY H    1  15 GLN HA   . . 5.200 4.424 3.167 5.300 0.100  5 0 "[    .    1    .    2    .    3]" 1 
        231 1  10 GLY H    1 145 ALA HA   . . 4.300 4.046 2.857 4.381 0.081 21 0 "[    .    1    .    2    .    3]" 1 
        232 1  10 GLY H    1 145 ALA MB   . . 6.100 3.442 1.886 4.690     .  0 0 "[    .    1    .    2    .    3]" 1 
        233 1  10 GLY H    1 146 CYS H    . . 5.200 4.478 2.693 5.004     .  0 0 "[    .    1    .    2    .    3]" 1 
        234 1  10 GLY QA   1  11 ASP HA   . . 5.980 4.029 3.821 4.237     .  0 0 "[    .    1    .    2    .    3]" 1 
        235 1  10 GLY QA   1  12 GLY H    . . 6.280 4.512 3.533 5.745     .  0 0 "[    .    1    .    2    .    3]" 1 
        236 1  10 GLY QA   1 145 ALA HA   . . 4.680 3.492 2.304 4.685 0.005 15 0 "[    .    1    .    2    .    3]" 1 
        237 1  10 GLY QA   1 145 ALA MB   . . 8.080 3.936 2.504 5.283     .  0 0 "[    .    1    .    2    .    3]" 1 
        238 1  10 GLY QA   1 146 CYS H    . . 4.480 3.929 2.183 4.544 0.064 11 0 "[    .    1    .    2    .    3]" 1 
        239 1  11 ASP H    1  11 ASP HB2  . . 3.800 2.764 2.253 3.545     .  0 0 "[    .    1    .    2    .    3]" 1 
        240 1  11 ASP H    1  11 ASP HB3  . . 3.700 3.382 2.456 3.773 0.073 28 0 "[    .    1    .    2    .    3]" 1 
        241 1  11 ASP H    1  12 GLY H    . . 3.900 3.754 2.533 4.085 0.185 27 0 "[    .    1    .    2    .    3]" 1 
        242 1  11 ASP H    1  12 GLY HA2  . . 6.200 5.537 4.489 6.115     .  0 0 "[    .    1    .    2    .    3]" 1 
        243 1  11 ASP H    1  12 GLY QA   . . 5.610 4.828 3.847 5.351     .  0 0 "[    .    1    .    2    .    3]" 1 
        244 1  11 ASP H    1  12 GLY HA3  . . 6.200 5.398 4.185 6.021     .  0 0 "[    .    1    .    2    .    3]" 1 
        245 1  11 ASP H    1  14 VAL H    . . 6.100 5.011 3.218 6.139 0.039 14 0 "[    .    1    .    2    .    3]" 1 
        246 1  11 ASP H    1 145 ALA HA   . . 5.200 4.156 2.687 5.260 0.060 24 0 "[    .    1    .    2    .    3]" 1 
        247 1  11 ASP H    1 145 ALA MB   . . 7.800 4.197 2.656 5.505     .  0 0 "[    .    1    .    2    .    3]" 1 
        248 1  11 ASP HA   1  12 GLY H    . . 3.400 2.324 2.026 2.547     .  0 0 "[    .    1    .    2    .    3]" 1 
        249 1  11 ASP HA   1  12 GLY QA   . . 6.480 3.945 3.808 4.135     .  0 0 "[    .    1    .    2    .    3]" 1 
        250 1  11 ASP HB2  1  12 GLY H    . . 4.600 4.381 3.605 4.599     .  0 0 "[    .    1    .    2    .    3]" 1 
        251 1  11 ASP HB3  1  12 GLY H    . . 4.400 4.126 2.444 4.498 0.098 14 0 "[    .    1    .    2    .    3]" 1 
        252 1  12 GLY H    1  13 PRO HD2  . . 4.810 4.377 2.385 4.849 0.039 22 0 "[    .    1    .    2    .    3]" 1 
        253 1  12 GLY H    1  13 PRO HD3  . . 4.700 4.694 3.505 4.780 0.080 29 0 "[    .    1    .    2    .    3]" 1 
        254 1  12 GLY H    1  13 PRO HG2  . . 6.800 6.390 4.596 6.825 0.025 27 0 "[    .    1    .    2    .    3]" 1 
        255 1  12 GLY H    1  13 PRO HG3  . . 6.800 6.744 5.027 6.865 0.065 22 0 "[    .    1    .    2    .    3]" 1 
        256 1  12 GLY H    1  14 VAL H    . . 5.700 4.349 3.454 5.265     .  0 0 "[    .    1    .    2    .    3]" 1 
        257 1  12 GLY H    1  14 VAL MG1  . . 7.800 6.656 5.477 7.453     .  0 0 "[    .    1    .    2    .    3]" 1 
        258 1  12 GLY H    1  14 VAL QG   . . 7.010 4.968 2.925 5.752     .  0 0 "[    .    1    .    2    .    3]" 1 
        259 1  12 GLY H    1  14 VAL MG2  . . 7.800 5.142 2.937 6.004     .  0 0 "[    .    1    .    2    .    3]" 1 
        260 1  12 GLY H    1 145 ALA MB   . . 7.800 6.367 5.500 7.606     .  0 0 "[    .    1    .    2    .    3]" 1 
        261 1  12 GLY QA   1  13 PRO HD2  . . 3.550 2.346 2.137 2.711     .  0 0 "[    .    1    .    2    .    3]" 1 
        262 1  12 GLY QA   1  13 PRO HG3  . . 5.420 4.310 4.134 4.651     .  0 0 "[    .    1    .    2    .    3]" 1 
        263 1  12 GLY QA   1  14 VAL QG   . . 8.340 4.145 2.426 5.348     .  0 0 "[    .    1    .    2    .    3]" 1 
        264 1  12 GLY HA2  1  13 PRO HD2  . . 3.900 3.604 2.766 3.965 0.065  4 0 "[    .    1    .    2    .    3]" 1 
        265 1  12 GLY HA2  1  14 VAL H    . . 6.200 4.563 4.247 4.898     .  0 0 "[    .    1    .    2    .    3]" 1 
        266 1  12 GLY HA3  1  13 PRO HD2  . . 3.900 2.384 2.199 2.764     .  0 0 "[    .    1    .    2    .    3]" 1 
        267 1  12 GLY HA3  1  14 VAL H    . . 6.200 3.988 3.122 4.758     .  0 0 "[    .    1    .    2    .    3]" 1 
        268 1  13 PRO HA   1  15 GLN HE21 . . 5.000 4.582 3.072 5.086 0.086 16 0 "[    .    1    .    2    .    3]" 1 
        269 1  13 PRO HB2  1  37 GLY HA2  . . 5.200 4.426 3.196 5.180     .  0 0 "[    .    1    .    2    .    3]" 1 
        270 1  13 PRO HB3  1  37 GLY HA2  . . 6.100 6.155 4.928 6.887 0.787  7 4 "[    . +  1    -    2   **    3]" 1 
        271 1  13 PRO HD2  1  14 VAL H    . . 5.300 3.259 2.686 4.372     .  0 0 "[    .    1    .    2    .    3]" 1 
        272 1  13 PRO HD3  1  14 VAL H    . . 5.100 4.244 3.954 4.797     .  0 0 "[    .    1    .    2    .    3]" 1 
        273 1  13 PRO HG2  1  14 VAL QG   . . 8.160 2.954 2.265 3.796     .  0 0 "[    .    1    .    2    .    3]" 1 
        274 1  13 PRO HG3  1  14 VAL H    . . 5.800 4.869 4.128 5.637     .  0 0 "[    .    1    .    2    .    3]" 1 
        275 1  14 VAL H    1  14 VAL HB   . . 3.900 2.846 2.562 3.663     .  0 0 "[    .    1    .    2    .    3]" 1 
        276 1  14 VAL H    1  15 GLN H    . . 4.600 4.424 4.010 4.603 0.003  5 0 "[    .    1    .    2    .    3]" 1 
        277 1  14 VAL H    1  38 LEU QD   . . 9.370 6.187 5.346 7.432     .  0 0 "[    .    1    .    2    .    3]" 1 
        278 1  14 VAL H    1 145 ALA MB   . . 7.600 4.949 4.196 5.595     .  0 0 "[    .    1    .    2    .    3]" 1 
        279 1  14 VAL HA   1  15 GLN H    . . 3.600 2.092 2.008 2.236     .  0 0 "[    .    1    .    2    .    3]" 1 
        280 1  14 VAL HA   1  15 GLN HE22 . . 4.800 3.474 2.679 4.181     .  0 0 "[    .    1    .    2    .    3]" 1 
        281 1  14 VAL HA   1  36 LYS H    . . 4.560 4.607 4.168 4.670 0.110 18 0 "[    .    1    .    2    .    3]" 1 
        282 1  14 VAL HA   1  37 GLY H    . . 5.700 4.760 4.543 5.092     .  0 0 "[    .    1    .    2    .    3]" 1 
        283 1  14 VAL HA   1  37 GLY HA2  . . 4.400 4.087 3.866 4.637 0.237 28 0 "[    .    1    .    2    .    3]" 1 
        284 1  14 VAL HA   1  37 GLY HA3  . . 6.500 2.378 2.136 2.951     .  0 0 "[    .    1    .    2    .    3]" 1 
        285 1  14 VAL HA   1  38 LEU H    . . 5.100 4.832 4.154 5.125 0.025 12 0 "[    .    1    .    2    .    3]" 1 
        286 1  14 VAL HA   1 145 ALA MB   . . 6.800 4.665 4.092 5.154     .  0 0 "[    .    1    .    2    .    3]" 1 
        287 1  14 VAL HB   1  15 GLN H    . . 4.900 3.918 3.100 4.243     .  0 0 "[    .    1    .    2    .    3]" 1 
        288 1  14 VAL HB   1 144 LEU HB3  . . 5.600 5.501 4.569 5.651 0.051 30 0 "[    .    1    .    2    .    3]" 1 
        289 1  14 VAL HB   1 145 ALA MB   . . 5.600 2.923 2.282 3.365     .  0 0 "[    .    1    .    2    .    3]" 1 
        290 1  14 VAL HB   1 146 CYS H    . . 6.600 6.541 6.062 6.687 0.087 29 0 "[    .    1    .    2    .    3]" 1 
        291 1  14 VAL QG   1  15 GLN H    . . 5.850 2.530 2.226 3.530     .  0 0 "[    .    1    .    2    .    3]" 1 
        292 1  14 VAL QG   1  15 GLN HA   . . 7.360 3.501 2.894 4.389     .  0 0 "[    .    1    .    2    .    3]" 1 
        293 1  14 VAL QG   1  15 GLN HE21 . . 8.160 4.029 3.390 4.632     .  0 0 "[    .    1    .    2    .    3]" 1 
        294 1  14 VAL QG   1  15 GLN HE22 . . 5.900 4.510 3.860 5.129     .  0 0 "[    .    1    .    2    .    3]" 1 
        295 1  14 VAL QG   1  36 LYS H    . . 8.460 3.934 3.121 5.155     .  0 0 "[    .    1    .    2    .    3]" 1 
        296 1  14 VAL QG   1  37 GLY H    . . 9.360 4.093 3.458 4.842     .  0 0 "[    .    1    .    2    .    3]" 1 
        297 1  14 VAL QG   1  37 GLY HA2  . . 7.560 3.531 3.179 4.222     .  0 0 "[    .    1    .    2    .    3]" 1 
        298 1  14 VAL QG   1  38 LEU H    . . 9.060 3.349 2.523 4.269     .  0 0 "[    .    1    .    2    .    3]" 1 
        299 1  14 VAL QG   1  38 LEU HA   . . 6.520 3.368 2.691 4.101     .  0 0 "[    .    1    .    2    .    3]" 1 
        300 1  14 VAL QG   1  38 LEU QD   . . 7.920 2.389 1.896 3.662     .  0 0 "[    .    1    .    2    .    3]" 1 
        301 1  14 VAL QG   1 145 ALA H    . . 7.200 3.457 2.156 4.997     .  0 0 "[    .    1    .    2    .    3]" 1 
        302 1  14 VAL MG1  1  15 GLN H    . . 6.200 2.564 2.236 3.707     .  0 0 "[    .    1    .    2    .    3]" 1 
        303 1  14 VAL MG1  1  15 GLN HE22 . . 6.300 4.999 4.398 5.619     .  0 0 "[    .    1    .    2    .    3]" 1 
        304 1  14 VAL MG1  1  38 LEU HA   . . 7.000 3.868 2.699 4.896     .  0 0 "[    .    1    .    2    .    3]" 1 
        305 1  14 VAL MG1  1  38 LEU MD1  . . 9.840 3.319 1.930 4.925     .  0 0 "[    .    1    .    2    .    3]" 1 
        306 1  14 VAL MG1  1  38 LEU MD2  . . 9.840 3.210 1.988 5.041     .  0 0 "[    .    1    .    2    .    3]" 1 
        307 1  14 VAL MG1  1  39 THR H    . . 7.800 5.755 4.474 6.822     .  0 0 "[    .    1    .    2    .    3]" 1 
        308 1  14 VAL MG1  1 145 ALA H    . . 7.800 3.601 2.164 5.818     .  0 0 "[    .    1    .    2    .    3]" 1 
        309 1  14 VAL MG2  1  15 GLN H    . . 6.200 4.103 3.875 4.434     .  0 0 "[    .    1    .    2    .    3]" 1 
        310 1  14 VAL MG2  1  15 GLN HE22 . . 6.300 5.148 4.275 5.924     .  0 0 "[    .    1    .    2    .    3]" 1 
        311 1  14 VAL MG2  1  38 LEU HA   . . 7.000 3.949 2.798 5.803     .  0 0 "[    .    1    .    2    .    3]" 1 
        312 1  14 VAL MG2  1  38 LEU MD1  . . 9.840 4.552 2.402 6.636     .  0 0 "[    .    1    .    2    .    3]" 1 
        313 1  14 VAL MG2  1  38 LEU MD2  . . 9.840 4.351 2.618 6.677     .  0 0 "[    .    1    .    2    .    3]" 1 
        314 1  14 VAL MG2  1  39 THR H    . . 7.800 5.707 4.545 6.917     .  0 0 "[    .    1    .    2    .    3]" 1 
        315 1  14 VAL MG2  1 145 ALA H    . . 7.800 4.786 3.972 6.259     .  0 0 "[    .    1    .    2    .    3]" 1 
        316 1  15 GLN H    1  15 GLN HE21 . . 5.100 2.517 1.903 3.680     .  0 0 "[    .    1    .    2    .    3]" 1 
        317 1  15 GLN H    1  15 GLN HG2  . . 5.300 3.823 2.546 4.881     .  0 0 "[    .    1    .    2    .    3]" 1 
        318 1  15 GLN H    1  15 GLN QG   . . 4.660 3.318 2.521 3.987     .  0 0 "[    .    1    .    2    .    3]" 1 
        319 1  15 GLN H    1  15 GLN HG3  . . 5.300 4.136 3.432 4.584     .  0 0 "[    .    1    .    2    .    3]" 1 
        320 1  15 GLN H    1  16 GLY H    . . 4.500 4.322 4.134 4.425     .  0 0 "[    .    1    .    2    .    3]" 1 
        321 1  15 GLN H    1  35 ILE MG   . . 6.300 3.721 3.277 4.462     .  0 0 "[    .    1    .    2    .    3]" 1 
        322 1  15 GLN H    1  36 LYS H    . . 4.600 3.088 2.709 3.222     .  0 0 "[    .    1    .    2    .    3]" 1 
        323 1  15 GLN H    1  36 LYS HA   . . 6.800 4.980 4.674 5.196     .  0 0 "[    .    1    .    2    .    3]" 1 
        324 1  15 GLN H    1  36 LYS QG   . . 5.480 4.373 2.590 5.505 0.025 20 0 "[    .    1    .    2    .    3]" 1 
        325 1  15 GLN H    1  37 GLY HA2  . . 5.700 5.375 5.163 6.074 0.374 28 0 "[    .    1    .    2    .    3]" 1 
        326 1  15 GLN H    1  37 GLY HA3  . . 4.700 3.835 3.530 4.586     .  0 0 "[    .    1    .    2    .    3]" 1 
        327 1  15 GLN H    1  38 LEU H    . . 6.800 5.354 4.588 5.799     .  0 0 "[    .    1    .    2    .    3]" 1 
        328 1  15 GLN H    1  38 LEU MD1  . . 7.800 5.405 3.835 6.848     .  0 0 "[    .    1    .    2    .    3]" 1 
        329 1  15 GLN H    1  38 LEU MD2  . . 7.800 5.431 4.106 6.546     .  0 0 "[    .    1    .    2    .    3]" 1 
        330 1  15 GLN HA   1  15 GLN QG   . . 3.910 3.113 2.257 3.516     .  0 0 "[    .    1    .    2    .    3]" 1 
        331 1  15 GLN HE21 1  36 LYS QD   . . 6.300 5.025 3.825 6.308 0.008 15 0 "[    .    1    .    2    .    3]" 1 
        332 1  15 GLN HE21 1  36 LYS QE   . . 7.600 5.300 2.500 6.774     .  0 0 "[    .    1    .    2    .    3]" 1 
        333 1  15 GLN HE21 1  36 LYS QG   . . 6.280 3.861 2.310 5.756     .  0 0 "[    .    1    .    2    .    3]" 1 
        334 1  15 GLN HE22 1  36 LYS H    . . 5.400 5.282 4.223 5.538 0.138 28 0 "[    .    1    .    2    .    3]" 1 
        335 1  15 GLN HE22 1  36 LYS QD   . . 6.900 4.903 2.865 6.304     .  0 0 "[    .    1    .    2    .    3]" 1 
        336 1  15 GLN HE22 1  36 LYS QE   . . 7.300 5.032 2.284 7.321 0.021 20 0 "[    .    1    .    2    .    3]" 1 
        337 1  15 GLN HE22 1  36 LYS QG   . . 6.080 3.859 1.889 5.832     .  0 0 "[    .    1    .    2    .    3]" 1 
        338 1  15 GLN HE22 1  37 GLY HA2  . . 6.200 5.211 4.423 6.481 0.281 28 0 "[    .    1    .    2    .    3]" 1 
        339 1  15 GLN QG   1  36 LYS QG   . . 6.450 4.724 2.477 6.083     .  0 0 "[    .    1    .    2    .    3]" 1 
        340 1  15 GLN HG2  1  16 GLY H    . . 4.200 4.000 3.347 4.307 0.107  2 0 "[    .    1    .    2    .    3]" 1 
        341 1  15 GLN HG3  1  16 GLY H    . . 4.200 4.223 3.958 4.408 0.208 29 0 "[    .    1    .    2    .    3]" 1 
        342 1  16 GLY H    1  17 ILE H    . . 4.600 4.214 3.802 4.416     .  0 0 "[    .    1    .    2    .    3]" 1 
        343 1  16 GLY H    1  35 ILE HA   . . 5.300 4.573 4.211 4.805     .  0 0 "[    .    1    .    2    .    3]" 1 
        344 1  16 GLY H    1  35 ILE MG   . . 7.800 4.098 3.408 5.546     .  0 0 "[    .    1    .    2    .    3]" 1 
        345 1  16 GLY HA2  1  17 ILE HB   . . 5.800 5.151 4.498 5.703     .  0 0 "[    .    1    .    2    .    3]" 1 
        346 1  16 GLY HA3  1  34 SER H    . . 6.800 5.548 4.395 6.464     .  0 0 "[    .    1    .    2    .    3]" 1 
        347 1  16 GLY HA3  1  35 ILE H    . . 6.800 5.453 4.517 6.241     .  0 0 "[    .    1    .    2    .    3]" 1 
        348 1  16 GLY HA3  1  36 LYS H    . . 6.800 4.527 3.784 5.199     .  0 0 "[    .    1    .    2    .    3]" 1 
        349 1  17 ILE H    1  17 ILE HB   . . 3.700 3.467 3.016 3.808 0.108 19 0 "[    .    1    .    2    .    3]" 1 
        350 1  17 ILE H    1  17 ILE MD   . . 5.800 4.121 3.768 4.510     .  0 0 "[    .    1    .    2    .    3]" 1 
        351 1  17 ILE H    1  17 ILE HG13 . . 4.600 3.806 2.380 4.743 0.143 11 0 "[    .    1    .    2    .    3]" 1 
        352 1  17 ILE H    1  17 ILE MG   . . 4.000 2.408 1.902 3.396     .  0 0 "[    .    1    .    2    .    3]" 1 
        353 1  17 ILE H    1  18 ILE H    . . 5.300 4.075 3.066 4.452     .  0 0 "[    .    1    .    2    .    3]" 1 
        354 1  17 ILE H    1  18 ILE QG   . . 6.600 4.104 3.062 5.552     .  0 0 "[    .    1    .    2    .    3]" 1 
        355 1  17 ILE H    1  34 SER H    . . 6.800 3.198 2.728 3.662     .  0 0 "[    .    1    .    2    .    3]" 1 
        356 1  17 ILE H    1  34 SER QB   . . 6.580 4.923 3.989 5.396     .  0 0 "[    .    1    .    2    .    3]" 1 
        357 1  17 ILE H    1  35 ILE H    . . 6.800 5.029 4.729 5.588     .  0 0 "[    .    1    .    2    .    3]" 1 
        358 1  17 ILE H    1  35 ILE HA   . . 4.500 3.519 2.963 4.143     .  0 0 "[    .    1    .    2    .    3]" 1 
        359 1  17 ILE H    1  35 ILE MD   . . 7.300 4.088 2.361 5.735     .  0 0 "[    .    1    .    2    .    3]" 1 
        360 1  17 ILE H    1  36 LYS H    . . 5.900 4.993 4.186 5.760     .  0 0 "[    .    1    .    2    .    3]" 1 
        361 1  17 ILE HA   1  34 SER H    . . 5.900 4.943 4.637 5.648     .  0 0 "[    .    1    .    2    .    3]" 1 
        362 1  17 ILE HB   1  18 ILE H    . . 5.800 3.934 3.027 4.512     .  0 0 "[    .    1    .    2    .    3]" 1 
        363 1  17 ILE HB   1  19 ASN QD   . . 6.870 4.966 2.931 5.999     .  0 0 "[    .    1    .    2    .    3]" 1 
        364 1  17 ILE HB   1  34 SER H    . . 5.800 5.056 4.185 5.802 0.002 14 0 "[    .    1    .    2    .    3]" 1 
        365 1  17 ILE MD   1  18 ILE MG   . . 6.700 4.759 3.558 6.579     .  0 0 "[    .    1    .    2    .    3]" 1 
        366 1  17 ILE MD   1  34 SER H    . . 6.900 3.703 2.550 5.177     .  0 0 "[    .    1    .    2    .    3]" 1 
        367 1  17 ILE MD   1  34 SER HB2  . . 7.300 6.166 4.250 7.385 0.085 16 0 "[    .    1    .    2    .    3]" 1 
        368 1  17 ILE MD   1  34 SER QB   . . 7.050 5.173 3.808 6.536     .  0 0 "[    .    1    .    2    .    3]" 1 
        369 1  17 ILE MD   1  34 SER HB3  . . 7.300 5.649 4.078 7.343 0.043 13 0 "[    .    1    .    2    .    3]" 1 
        370 1  17 ILE HG13 1  17 ILE MG   . . 3.600 2.674 2.373 3.278     .  0 0 "[    .    1    .    2    .    3]" 1 
        371 1  17 ILE HG13 1  18 ILE H    . . 4.900 4.328 3.561 4.837     .  0 0 "[    .    1    .    2    .    3]" 1 
        372 1  17 ILE HG13 1  19 ASN H    . . 5.400 5.394 4.881 5.517 0.117  4 0 "[    .    1    .    2    .    3]" 1 
        373 1  17 ILE MG   1  18 ILE H    . . 6.100 4.374 4.041 4.512     .  0 0 "[    .    1    .    2    .    3]" 1 
        374 1  17 ILE MG   1  18 ILE HA   . . 6.500 4.998 4.211 5.709     .  0 0 "[    .    1    .    2    .    3]" 1 
        375 1  17 ILE MG   1  19 ASN H    . . 7.700 6.045 5.026 6.996     .  0 0 "[    .    1    .    2    .    3]" 1 
        376 1  17 ILE MG   1  19 ASN QD   . . 7.970 5.087 4.075 6.298     .  0 0 "[    .    1    .    2    .    3]" 1 
        377 1  17 ILE MG   1  34 SER H    . . 6.900 3.372 1.908 5.037     .  0 0 "[    .    1    .    2    .    3]" 1 
        378 1  18 ILE H    1  18 ILE MD   . . 4.900 3.541 2.054 4.198     .  0 0 "[    .    1    .    2    .    3]" 1 
        379 1  18 ILE H    1  20 PHE QE   . . 7.800 5.300 4.082 6.955     .  0 0 "[    .    1    .    2    .    3]" 1 
        380 1  18 ILE HA   1  18 ILE MD   . . 4.300 2.789 2.128 4.229     .  0 0 "[    .    1    .    2    .    3]" 1 
        381 1  18 ILE HA   1  19 ASN HD21 . . 5.800 4.298 2.943 5.784     .  0 0 "[    .    1    .    2    .    3]" 1 
        382 1  18 ILE HA   1  19 ASN HD22 . . 5.800 5.313 4.188 5.863 0.063 11 0 "[    .    1    .    2    .    3]" 1 
        383 1  18 ILE HA   1  31 VAL HA   . . 6.500 6.045 5.318 6.530 0.030 18 0 "[    .    1    .    2    .    3]" 1 
        384 1  18 ILE HA   1  33 GLY H    . . 6.800 4.707 4.419 5.171     .  0 0 "[    .    1    .    2    .    3]" 1 
        385 1  18 ILE HA   1  33 GLY QA   . . 4.180 2.364 2.072 3.128     .  0 0 "[    .    1    .    2    .    3]" 1 
        386 1  18 ILE HA   1  34 SER H    . . 5.100 3.778 3.207 4.303     .  0 0 "[    .    1    .    2    .    3]" 1 
        387 1  18 ILE HB   1  20 PHE H    . . 6.800 6.021 4.872 6.789     .  0 0 "[    .    1    .    2    .    3]" 1 
        388 1  18 ILE HB   1  34 SER H    . . 6.500 5.908 4.747 6.530 0.030  1 0 "[    .    1    .    2    .    3]" 1 
        389 1  18 ILE HB   1 117 LEU QD   . . 8.670 4.008 2.625 6.722     .  0 0 "[    .    1    .    2    .    3]" 1 
        390 1  18 ILE MD   1  19 ASN H    . . 5.300 4.015 3.236 4.613     .  0 0 "[    .    1    .    2    .    3]" 1 
        391 1  18 ILE MD   1  20 PHE QE   . . 9.100 4.244 2.155 6.168     .  0 0 "[    .    1    .    2    .    3]" 1 
        392 1  18 ILE MD   1  31 VAL HA   . . 6.800 5.688 4.861 6.807 0.007 20 0 "[    .    1    .    2    .    3]" 1 
        393 1  18 ILE MD   1  33 GLY H    . . 7.800 4.935 3.064 7.303     .  0 0 "[    .    1    .    2    .    3]" 1 
        394 1  18 ILE MD   1  33 GLY QA   . . 8.080 3.468 2.208 5.414     .  0 0 "[    .    1    .    2    .    3]" 1 
        395 1  18 ILE MD   1  34 SER H    . . 7.300 3.927 2.218 6.599     .  0 0 "[    .    1    .    2    .    3]" 1 
        396 1  18 ILE MD   1 117 LEU QD   . . 8.970 3.498 1.998 5.094     .  0 0 "[    .    1    .    2    .    3]" 1 
        397 1  18 ILE QG   1  34 SER H    . . 6.500 4.674 3.828 5.736     .  0 0 "[    .    1    .    2    .    3]" 1 
        398 1  18 ILE MG   1  19 ASN H    . . 6.100 3.114 2.242 3.961     .  0 0 "[    .    1    .    2    .    3]" 1 
        399 1  18 ILE MG   1  19 ASN HA   . . 7.800 4.521 3.687 5.753     .  0 0 "[    .    1    .    2    .    3]" 1 
        400 1  18 ILE MG   1  19 ASN QD   . . 8.670 4.993 3.841 6.241     .  0 0 "[    .    1    .    2    .    3]" 1 
        401 1  18 ILE MG   1  20 PHE H    . . 7.800 5.260 3.261 7.120     .  0 0 "[    .    1    .    2    .    3]" 1 
        402 1  18 ILE MG   1  20 PHE QE   . . 9.800 3.373 2.347 5.538     .  0 0 "[    .    1    .    2    .    3]" 1 
        403 1  18 ILE MG   1  31 VAL HA   . . 7.800 4.263 3.449 6.581     .  0 0 "[    .    1    .    2    .    3]" 1 
        404 1  18 ILE MG   1  31 VAL QG   . . 8.060 2.363 1.876 3.887     .  0 0 "[    .    1    .    2    .    3]" 1 
        405 1  18 ILE MG   1  32 TRP H    . . 6.900 3.524 2.661 5.203     .  0 0 "[    .    1    .    2    .    3]" 1 
        406 1  18 ILE MG   1  33 GLY H    . . 7.800 4.301 3.244 5.632     .  0 0 "[    .    1    .    2    .    3]" 1 
        407 1  18 ILE MG   1  34 SER H    . . 7.800 4.373 2.531 5.816     .  0 0 "[    .    1    .    2    .    3]" 1 
        408 1  19 ASN H    1  19 ASN HD21 . . 4.900 3.149 2.032 4.237     .  0 0 "[    .    1    .    2    .    3]" 1 
        409 1  19 ASN H    1  19 ASN QD   . . 4.620 3.038 2.016 3.908     .  0 0 "[    .    1    .    2    .    3]" 1 
        410 1  19 ASN H    1  19 ASN HD22 . . 4.900 4.276 3.372 4.914 0.014 29 0 "[    .    1    .    2    .    3]" 1 
        411 1  19 ASN H    1  20 PHE H    . . 5.100 4.519 3.975 4.692     .  0 0 "[    .    1    .    2    .    3]" 1 
        412 1  19 ASN H    1  20 PHE QE   . . 8.100 5.490 4.381 6.615     .  0 0 "[    .    1    .    2    .    3]" 1 
        413 1  19 ASN H    1  31 VAL HA   . . 6.800 4.896 4.337 5.525     .  0 0 "[    .    1    .    2    .    3]" 1 
        414 1  19 ASN H    1  31 VAL QG   . . 8.560 4.185 3.322 5.233     .  0 0 "[    .    1    .    2    .    3]" 1 
        415 1  19 ASN H    1  32 TRP H    . . 4.700 3.275 2.796 3.868     .  0 0 "[    .    1    .    2    .    3]" 1 
        416 1  19 ASN H    1  32 TRP HD1  . . 5.900 3.984 3.517 4.649     .  0 0 "[    .    1    .    2    .    3]" 1 
        417 1  19 ASN H    1  32 TRP HE1  . . 6.500 4.457 3.535 5.209     .  0 0 "[    .    1    .    2    .    3]" 1 
        418 1  19 ASN H    1  33 GLY H    . . 6.800 4.945 4.755 5.204     .  0 0 "[    .    1    .    2    .    3]" 1 
        419 1  19 ASN H    1  33 GLY QA   . . 7.180 3.234 2.836 3.733     .  0 0 "[    .    1    .    2    .    3]" 1 
        420 1  19 ASN H    1  34 SER H    . . 6.800 5.326 4.951 5.753     .  0 0 "[    .    1    .    2    .    3]" 1 
        421 1  19 ASN HA   1  21 GLU H    . . 6.800 5.880 5.223 6.325     .  0 0 "[    .    1    .    2    .    3]" 1 
        422 1  19 ASN HA   1  32 TRP H    . . 6.800 4.990 4.620 5.541     .  0 0 "[    .    1    .    2    .    3]" 1 
        423 1  19 ASN HA   1  32 TRP HE1  . . 6.800 5.437 4.772 6.306     .  0 0 "[    .    1    .    2    .    3]" 1 
        424 1  19 ASN QB   1  21 GLU H    . . 7.800 4.503 3.644 5.709     .  0 0 "[    .    1    .    2    .    3]" 1 
        425 1  19 ASN QB   1  32 TRP H    . . 7.600 3.490 2.701 5.430     .  0 0 "[    .    1    .    2    .    3]" 1 
        426 1  19 ASN QB   1  32 TRP HE1  . . 6.300 2.696 1.952 3.647     .  0 0 "[    .    1    .    2    .    3]" 1 
        427 1  19 ASN QB   1  33 GLY H    . . 7.800 5.730 5.060 7.250     .  0 0 "[    .    1    .    2    .    3]" 1 
        428 1  19 ASN QD   1  32 TRP HD1  . . 6.270 4.659 2.607 5.507     .  0 0 "[    .    1    .    2    .    3]" 1 
        429 1  19 ASN QD   1  32 TRP HE1  . . 4.670 3.850 2.570 4.395     .  0 0 "[    .    1    .    2    .    3]" 1 
        430 1  19 ASN QD   1  33 GLY QA   . . 7.340 4.433 2.326 5.662     .  0 0 "[    .    1    .    2    .    3]" 1 
        431 1  19 ASN HD21 1  32 TRP HE1  . . 4.900 4.415 2.787 4.945 0.045 30 0 "[    .    1    .    2    .    3]" 1 
        432 1  19 ASN HD22 1  32 TRP HE1  . . 4.900 4.336 2.920 4.921 0.021 30 0 "[    .    1    .    2    .    3]" 1 
        433 1  20 PHE H    1  21 GLU H    . . 5.200 4.167 3.632 4.649     .  0 0 "[    .    1    .    2    .    3]" 1 
        434 1  20 PHE H    1  21 GLU HA   . . 5.300 4.782 4.392 5.314 0.014 29 0 "[    .    1    .    2    .    3]" 1 
        435 1  20 PHE H    1  29 VAL QG   . . 9.360 4.817 4.296 5.311     .  0 0 "[    .    1    .    2    .    3]" 1 
        436 1  20 PHE H    1  31 VAL HA   . . 6.800 4.964 4.572 5.532     .  0 0 "[    .    1    .    2    .    3]" 1 
        437 1  20 PHE H    1  31 VAL QG   . . 9.360 4.649 3.652 5.524     .  0 0 "[    .    1    .    2    .    3]" 1 
        438 1  20 PHE H    1 106 LEU MD1  . . 7.800 4.969 4.221 5.534     .  0 0 "[    .    1    .    2    .    3]" 1 
        439 1  20 PHE H    1 106 LEU QD   . . 7.190 4.327 3.777 4.867     .  0 0 "[    .    1    .    2    .    3]" 1 
        440 1  20 PHE H    1 106 LEU MD2  . . 7.800 4.918 3.998 6.514     .  0 0 "[    .    1    .    2    .    3]" 1 
        441 1  20 PHE HA   1  29 VAL QG   . . 9.360 2.943 2.248 3.597     .  0 0 "[    .    1    .    2    .    3]" 1 
        442 1  20 PHE HA   1  30 LYS H    . . 6.800 4.761 3.742 5.376     .  0 0 "[    .    1    .    2    .    3]" 1 
        443 1  20 PHE HA   1  31 VAL H    . . 6.800 4.890 4.520 5.431     .  0 0 "[    .    1    .    2    .    3]" 1 
        444 1  20 PHE HA   1  31 VAL HA   . . 5.500 2.623 2.189 3.696     .  0 0 "[    .    1    .    2    .    3]" 1 
        445 1  20 PHE HA   1  31 VAL QG   . . 9.360 3.019 2.343 4.361     .  0 0 "[    .    1    .    2    .    3]" 1 
        446 1  20 PHE HA   1  32 TRP H    . . 6.800 3.882 2.931 4.701     .  0 0 "[    .    1    .    2    .    3]" 1 
        447 1  20 PHE QB   1  29 VAL QG   . . 9.460 2.142 1.912 2.350     .  0 0 "[    .    1    .    2    .    3]" 1 
        448 1  20 PHE QB   1 106 LEU QB   . . 6.480 5.042 3.438 6.065     .  0 0 "[    .    1    .    2    .    3]" 1 
        449 1  20 PHE QB   1 106 LEU MD1  . . 8.800 2.562 2.059 4.439     .  0 0 "[    .    1    .    2    .    3]" 1 
        450 1  20 PHE QB   1 106 LEU MD2  . . 8.800 3.002 2.135 4.852     .  0 0 "[    .    1    .    2    .    3]" 1 
        451 1  20 PHE QB   1 106 LEU HG   . . 6.000 4.014 2.731 5.285     .  0 0 "[    .    1    .    2    .    3]" 1 
        452 1  20 PHE QD   1  32 TRP H    . . 8.800 4.958 2.642 5.872     .  0 0 "[    .    1    .    2    .    3]" 1 
        453 1  20 PHE QE   1  21 GLU H    . . 8.800 6.686 6.167 7.079     .  0 0 "[    .    1    .    2    .    3]" 1 
        454 1  20 PHE QE   1  31 VAL H    . . 8.600 6.350 4.520 7.348     .  0 0 "[    .    1    .    2    .    3]" 1 
        455 1  20 PHE QE   1  31 VAL MG1  . . 8.600 2.958 2.090 3.746     .  0 0 "[    .    1    .    2    .    3]" 1 
        456 1  20 PHE QE   1  31 VAL QG   . . 8.160 2.534 2.052 2.982     .  0 0 "[    .    1    .    2    .    3]" 1 
        457 1  20 PHE QE   1  31 VAL MG2  . . 8.600 2.920 2.382 4.479     .  0 0 "[    .    1    .    2    .    3]" 1 
        458 1  20 PHE QE   1  32 TRP H    . . 8.800 5.712 3.413 6.616     .  0 0 "[    .    1    .    2    .    3]" 1 
        459 1  21 GLU H    1  22 GLN H    . . 4.600 4.381 4.012 4.630 0.030 13 0 "[    .    1    .    2    .    3]" 1 
        460 1  21 GLU H    1  29 VAL HA   . . 6.100 4.789 4.339 5.277     .  0 0 "[    .    1    .    2    .    3]" 1 
        461 1  21 GLU H    1  29 VAL MG1  . . 7.800 2.834 1.927 3.475     .  0 0 "[    .    1    .    2    .    3]" 1 
        462 1  21 GLU H    1  29 VAL QG   . . 6.960 2.820 1.923 3.452     .  0 0 "[    .    1    .    2    .    3]" 1 
        463 1  21 GLU H    1  29 VAL MG2  . . 7.800 5.190 4.114 6.035     .  0 0 "[    .    1    .    2    .    3]" 1 
        464 1  21 GLU H    1  30 LYS H    . . 4.900 3.364 2.678 4.012     .  0 0 "[    .    1    .    2    .    3]" 1 
        465 1  21 GLU H    1  30 LYS HA   . . 6.800 4.965 4.710 5.686     .  0 0 "[    .    1    .    2    .    3]" 1 
        466 1  21 GLU H    1  30 LYS HB2  . . 6.200 4.486 2.782 5.831     .  0 0 "[    .    1    .    2    .    3]" 1 
        467 1  21 GLU H    1  30 LYS QB   . . 5.750 3.450 2.754 4.511     .  0 0 "[    .    1    .    2    .    3]" 1 
        468 1  21 GLU H    1  30 LYS HB3  . . 6.200 3.855 3.113 4.696     .  0 0 "[    .    1    .    2    .    3]" 1 
        469 1  21 GLU H    1  30 LYS QD   . . 7.800 5.308 3.312 6.569     .  0 0 "[    .    1    .    2    .    3]" 1 
        470 1  21 GLU H    1  30 LYS QG   . . 7.700 5.032 4.572 5.974     .  0 0 "[    .    1    .    2    .    3]" 1 
        471 1  21 GLU H    1  31 VAL HA   . . 6.800 3.847 3.188 5.479     .  0 0 "[    .    1    .    2    .    3]" 1 
        472 1  21 GLU H    1  32 TRP H    . . 6.800 5.001 4.380 5.870     .  0 0 "[    .    1    .    2    .    3]" 1 
        473 1  21 GLU H    1  32 TRP HE3  . . 5.700 4.794 4.443 5.705 0.005 29 0 "[    .    1    .    2    .    3]" 1 
        474 1  21 GLU H    1  32 TRP HH2  . . 4.500 4.523 4.348 4.586 0.086 22 0 "[    .    1    .    2    .    3]" 1 
        475 1  21 GLU H    1  32 TRP HZ3  . . 4.700 4.025 3.055 4.717 0.017  7 0 "[    .    1    .    2    .    3]" 1 
        476 1  21 GLU H    1 106 LEU MD1  . . 7.800 4.858 3.582 6.417     .  0 0 "[    .    1    .    2    .    3]" 1 
        477 1  21 GLU H    1 106 LEU QD   . . 7.100 4.374 3.468 4.825     .  0 0 "[    .    1    .    2    .    3]" 1 
        478 1  21 GLU H    1 106 LEU MD2  . . 7.800 5.189 4.260 7.163     .  0 0 "[    .    1    .    2    .    3]" 1 
        479 1  21 GLU HA   1 106 LEU QD   . . 8.870 3.654 2.998 4.392     .  0 0 "[    .    1    .    2    .    3]" 1 
        480 1  21 GLU QB   1  30 LYS H    . . 5.880 3.775 2.594 5.252     .  0 0 "[    .    1    .    2    .    3]" 1 
        481 1  21 GLU QB   1  30 LYS QB   . . 5.550 3.002 2.030 4.679     .  0 0 "[    .    1    .    2    .    3]" 1 
        482 1  21 GLU QB   1  32 TRP HE1  . . 7.580 5.886 4.667 7.159     .  0 0 "[    .    1    .    2    .    3]" 1 
        483 1  21 GLU QB   1  32 TRP HZ2  . . 6.180 3.814 2.757 4.863     .  0 0 "[    .    1    .    2    .    3]" 1 
        484 1  21 GLU QB   1  32 TRP HZ3  . . 5.690 2.759 2.058 4.037     .  0 0 "[    .    1    .    2    .    3]" 1 
        485 1  21 GLU HB2  1  22 GLN H    . . 5.100 4.052 3.072 4.699     .  0 0 "[    .    1    .    2    .    3]" 1 
        486 1  21 GLU HB2  1  32 TRP HZ3  . . 6.100 3.719 2.423 5.110     .  0 0 "[    .    1    .    2    .    3]" 1 
        487 1  21 GLU HB3  1  22 GLN H    . . 5.100 4.343 4.111 4.609     .  0 0 "[    .    1    .    2    .    3]" 1 
        488 1  21 GLU HB3  1  32 TRP HZ3  . . 6.100 2.882 2.129 4.229     .  0 0 "[    .    1    .    2    .    3]" 1 
        489 1  21 GLU QG   1  22 GLN H    . . 4.800 3.581 2.426 4.660     .  0 0 "[    .    1    .    2    .    3]" 1 
        490 1  21 GLU QG   1  23 LYS H    . . 7.100 5.144 3.055 6.510     .  0 0 "[    .    1    .    2    .    3]" 1 
        491 1  21 GLU QG   1  32 TRP HE1  . . 7.800 7.077 5.498 7.824 0.024 24 0 "[    .    1    .    2    .    3]" 1 
        492 1  22 GLN H    1  23 LYS H    . . 6.200 4.348 3.715 4.571     .  0 0 "[    .    1    .    2    .    3]" 1 
        493 1  22 GLN H    1  29 VAL MG1  . . 7.800 3.904 3.174 5.359     .  0 0 "[    .    1    .    2    .    3]" 1 
        494 1  22 GLN H    1  29 VAL MG2  . . 7.800 4.792 3.960 5.897     .  0 0 "[    .    1    .    2    .    3]" 1 
        495 1  22 GLN H    1 106 LEU QD   . . 8.870 2.921 1.878 3.785     .  0 0 "[    .    1    .    2    .    3]" 1 
        496 1  22 GLN HA   1  23 LYS QG   . . 5.080 4.150 3.226 4.994     .  0 0 "[    .    1    .    2    .    3]" 1 
        497 1  22 GLN HA   1  24 GLU H    . . 5.200 4.228 3.455 4.956     .  0 0 "[    .    1    .    2    .    3]" 1 
        498 1  22 GLN HA   1  29 VAL HB   . . 5.420 5.428 4.842 5.611 0.191 18 0 "[    .    1    .    2    .    3]" 1 
        499 1  22 GLN HA   1  29 VAL MG1  . . 7.600 3.342 2.702 4.335     .  0 0 "[    .    1    .    2    .    3]" 1 
        500 1  22 GLN HA   1  29 VAL QG   . . 7.190 2.866 2.162 3.192     .  0 0 "[    .    1    .    2    .    3]" 1 
        501 1  22 GLN HA   1  29 VAL MG2  . . 7.600 3.283 2.196 4.258     .  0 0 "[    .    1    .    2    .    3]" 1 
        502 1  22 GLN QB   1  30 LYS H    . . 7.800 4.894 4.029 7.783     .  0 0 "[    .    1    .    2    .    3]" 1 
        503 1  22 GLN HE21 1  23 LYS HA   . . 6.800 6.016 4.897 6.956 0.156 21 0 "[    .    1    .    2    .    3]" 1 
        504 1  22 GLN HE21 1  23 LYS QG   . . 5.180 4.629 3.347 5.230 0.050 20 0 "[    .    1    .    2    .    3]" 1 
        505 1  22 GLN HE21 1  24 GLU H    . . 4.700 3.050 2.077 4.289     .  0 0 "[    .    1    .    2    .    3]" 1 
        506 1  22 GLN HE21 1  24 GLU HA   . . 5.000 4.616 3.890 5.072 0.072 11 0 "[    .    1    .    2    .    3]" 1 
        507 1  22 GLN HE21 1  25 SER HA   . . 6.100 3.517 2.326 5.236     .  0 0 "[    .    1    .    2    .    3]" 1 
        508 1  22 GLN HE21 1  25 SER QB   . . 7.800 5.045 4.059 6.243     .  0 0 "[    .    1    .    2    .    3]" 1 
        509 1  22 GLN HE21 1  26 ASN H    . . 4.600 3.804 2.481 4.632 0.032 16 0 "[    .    1    .    2    .    3]" 1 
        510 1  22 GLN HE21 1  27 GLY H    . . 4.700 2.825 1.874 4.056     .  0 0 "[    .    1    .    2    .    3]" 1 
        511 1  22 GLN HE21 1 105 SER HA   . . 4.800 4.317 3.232 4.881 0.081  6 0 "[    .    1    .    2    .    3]" 1 
        512 1  22 GLN HE21 1 105 SER HB2  . . 6.000 3.804 1.808 6.057 0.057 19 0 "[    .    1    .    2    .    3]" 1 
        513 1  22 GLN HE21 1 105 SER QB   . . 5.790 3.314 1.803 4.358     .  0 0 "[    .    1    .    2    .    3]" 1 
        514 1  22 GLN HE21 1 105 SER HB3  . . 6.000 4.149 2.726 5.352     .  0 0 "[    .    1    .    2    .    3]" 1 
        515 1  22 GLN HE21 1 106 LEU H    . . 5.400 3.831 2.451 4.862     .  0 0 "[    .    1    .    2    .    3]" 1 
        516 1  22 GLN HE21 1 106 LEU QD   . . 9.370 4.643 3.763 5.700     .  0 0 "[    .    1    .    2    .    3]" 1 
        517 1  22 GLN HE22 1  23 LYS H    . . 5.800 4.556 3.217 5.830 0.030 12 0 "[    .    1    .    2    .    3]" 1 
        518 1  22 GLN HE22 1  24 GLU H    . . 5.100 3.800 2.450 5.109 0.009 12 0 "[    .    1    .    2    .    3]" 1 
        519 1  22 GLN HE22 1  24 GLU HA   . . 5.800 5.265 3.107 5.924 0.124 19 0 "[    .    1    .    2    .    3]" 1 
        520 1  22 GLN HE22 1  25 SER HA   . . 5.700 3.929 1.836 5.750 0.050 18 0 "[    .    1    .    2    .    3]" 1 
        521 1  22 GLN HE22 1  25 SER QB   . . 7.800 5.324 4.035 7.131     .  0 0 "[    .    1    .    2    .    3]" 1 
        522 1  22 GLN HE22 1  27 GLY H    . . 4.600 3.024 1.870 4.677 0.077 26 0 "[    .    1    .    2    .    3]" 1 
        523 1  22 GLN HE22 1  29 VAL QG   . . 8.760 3.774 2.506 5.324     .  0 0 "[    .    1    .    2    .    3]" 1 
        524 1  22 GLN HE22 1 105 SER HA   . . 5.700 4.236 3.038 5.742 0.042 13 0 "[    .    1    .    2    .    3]" 1 
        525 1  22 GLN HE22 1 106 LEU H    . . 6.000 3.994 2.533 5.967     .  0 0 "[    .    1    .    2    .    3]" 1 
        526 1  22 GLN QG   1  23 LYS H    . . 7.000 2.781 1.788 4.106     .  0 0 "[    .    1    .    2    .    3]" 1 
        527 1  22 GLN QG   1  23 LYS HA   . . 5.300 4.302 3.679 4.754     .  0 0 "[    .    1    .    2    .    3]" 1 
        528 1  22 GLN QG   1  24 GLU H    . . 5.900 2.748 1.847 5.259     .  0 0 "[    .    1    .    2    .    3]" 1 
        529 1  22 GLN QG   1  27 GLY H    . . 7.000 4.375 3.573 6.096     .  0 0 "[    .    1    .    2    .    3]" 1 
        530 1  23 LYS H    1  23 LYS QD   . . 5.900 2.306 1.601 4.129     .  0 0 "[    .    1    .    2    .    3]" 1 
        531 1  23 LYS H    1  23 LYS HG2  . . 3.900 2.399 1.787 3.096     .  0 0 "[    .    1    .    2    .    3]" 1 
        532 1  23 LYS H    1  23 LYS HG3  . . 3.900 3.483 2.548 4.015 0.115 29 0 "[    .    1    .    2    .    3]" 1 
        533 1  23 LYS H    1  24 GLU H    . . 3.700 2.439 1.811 3.089     .  0 0 "[    .    1    .    2    .    3]" 1 
        534 1  23 LYS H    1  24 GLU QB   . . 6.780 4.888 3.612 5.558     .  0 0 "[    .    1    .    2    .    3]" 1 
        535 1  23 LYS H    1  28 PRO QG   . . 7.400 5.680 4.370 7.415 0.015 20 0 "[    .    1    .    2    .    3]" 1 
        536 1  23 LYS H    1  29 VAL HA   . . 5.600 4.469 3.142 5.409     .  0 0 "[    .    1    .    2    .    3]" 1 
        537 1  23 LYS H    1  29 VAL MG1  . . 7.800 5.084 4.077 6.018     .  0 0 "[    .    1    .    2    .    3]" 1 
        538 1  23 LYS H    1  29 VAL QG   . . 6.740 4.177 2.981 4.718     .  0 0 "[    .    1    .    2    .    3]" 1 
        539 1  23 LYS H    1  29 VAL MG2  . . 7.800 4.497 3.064 5.382     .  0 0 "[    .    1    .    2    .    3]" 1 
        540 1  23 LYS H    1 106 LEU QD   . . 9.370 4.983 4.129 5.800     .  0 0 "[    .    1    .    2    .    3]" 1 
        541 1  23 LYS HA   1  23 LYS QG   . . 3.850 3.507 3.364 3.624     .  0 0 "[    .    1    .    2    .    3]" 1 
        542 1  23 LYS QB   1  24 GLU H    . . 5.200 3.455 2.876 3.826     .  0 0 "[    .    1    .    2    .    3]" 1 
        543 1  23 LYS QD   1  24 GLU H    . . 6.000 3.688 2.751 4.629     .  0 0 "[    .    1    .    2    .    3]" 1 
        544 1  23 LYS QD   1  29 VAL HA   . . 5.600 4.155 2.456 5.630 0.030  9 0 "[    .    1    .    2    .    3]" 1 
        545 1  23 LYS QG   1  24 GLU H    . . 4.110 2.532 1.929 3.058     .  0 0 "[    .    1    .    2    .    3]" 1 
        546 1  23 LYS HG2  1  24 GLU H    . . 4.400 2.772 1.938 3.491     .  0 0 "[    .    1    .    2    .    3]" 1 
        547 1  23 LYS HG3  1  24 GLU H    . . 4.400 3.820 2.004 4.446 0.046 23 0 "[    .    1    .    2    .    3]" 1 
        548 1  24 GLU H    1  24 GLU QB   . . 3.800 2.905 2.356 3.360     .  0 0 "[    .    1    .    2    .    3]" 1 
        549 1  24 GLU H    1  24 GLU QG   . . 5.000 3.357 2.114 4.559     .  0 0 "[    .    1    .    2    .    3]" 1 
        550 1  24 GLU H    1  25 SER H    . . 4.400 4.232 3.395 4.457 0.057  9 0 "[    .    1    .    2    .    3]" 1 
        551 1  24 GLU H    1  26 ASN H    . . 6.800 4.825 4.061 6.593     .  0 0 "[    .    1    .    2    .    3]" 1 
        552 1  24 GLU H    1  27 GLY H    . . 5.400 4.092 3.234 5.404 0.004  8 0 "[    .    1    .    2    .    3]" 1 
        553 1  24 GLU H    1  27 GLY QA   . . 5.790 3.982 2.429 5.519     .  0 0 "[    .    1    .    2    .    3]" 1 
        554 1  24 GLU H    1  29 VAL MG1  . . 7.800 6.530 5.609 7.808 0.008  9 0 "[    .    1    .    2    .    3]" 1 
        555 1  24 GLU H    1  29 VAL MG2  . . 7.800 5.311 4.001 6.188     .  0 0 "[    .    1    .    2    .    3]" 1 
        556 1  24 GLU H    1 106 LEU QD   . . 9.370 5.627 4.724 7.140     .  0 0 "[    .    1    .    2    .    3]" 1 
        557 1  24 GLU HA   1  25 SER H    . . 3.600 2.734 2.158 3.541     .  0 0 "[    .    1    .    2    .    3]" 1 
        558 1  24 GLU HA   1  25 SER HA   . . 4.900 4.500 4.146 4.862     .  0 0 "[    .    1    .    2    .    3]" 1 
        559 1  24 GLU HA   1  25 SER QB   . . 6.200 4.555 4.089 5.168     .  0 0 "[    .    1    .    2    .    3]" 1 
        560 1  24 GLU QB   1  25 SER H    . . 3.960 2.493 1.764 3.756     .  0 0 "[    .    1    .    2    .    3]" 1 
        561 1  24 GLU QB   1  26 ASN H    . . 6.440 3.079 1.959 4.354     .  0 0 "[    .    1    .    2    .    3]" 1 
        562 1  24 GLU QB   1  27 GLY H    . . 5.700 3.303 1.833 4.392     .  0 0 "[    .    1    .    2    .    3]" 1 
        563 1  24 GLU QB   1  27 GLY QA   . . 5.390 3.583 2.178 5.111     .  0 0 "[    .    1    .    2    .    3]" 1 
        564 1  24 GLU QG   1  25 SER H    . . 5.100 3.618 2.426 4.828     .  0 0 "[    .    1    .    2    .    3]" 1 
        565 1  24 GLU QG   1  25 SER HA   . . 6.200 5.697 4.553 6.256 0.056 28 0 "[    .    1    .    2    .    3]" 1 
        566 1  24 GLU QG   1  26 ASN H    . . 6.700 4.007 1.771 6.110     .  0 0 "[    .    1    .    2    .    3]" 1 
        567 1  24 GLU QG   1  26 ASN QB   . . 7.400 5.192 2.705 6.689     .  0 0 "[    .    1    .    2    .    3]" 1 
        568 1  24 GLU QG   1  26 ASN QD   . . 8.270 4.828 2.443 8.228     .  0 0 "[    .    1    .    2    .    3]" 1 
        569 1  24 GLU QG   1  27 GLY H    . . 5.700 4.112 2.794 5.687     .  0 0 "[    .    1    .    2    .    3]" 1 
        570 1  24 GLU QG   1  27 GLY QA   . . 7.200 3.779 2.118 5.853     .  0 0 "[    .    1    .    2    .    3]" 1 
        571 1  25 SER H    1  26 ASN H    . . 4.200 2.593 1.798 3.441     .  0 0 "[    .    1    .    2    .    3]" 1 
        572 1  25 SER H    1  26 ASN QB   . . 7.300 4.705 3.806 5.660     .  0 0 "[    .    1    .    2    .    3]" 1 
        573 1  25 SER H    1  26 ASN QD   . . 6.370 4.507 2.541 6.381 0.011 12 0 "[    .    1    .    2    .    3]" 1 
        574 1  25 SER H    1  27 GLY H    . . 5.900 4.036 2.880 5.878     .  0 0 "[    .    1    .    2    .    3]" 1 
        575 1  25 SER HA   1  26 ASN H    . . 3.600 3.434 2.789 3.613 0.013 23 0 "[    .    1    .    2    .    3]" 1 
        576 1  25 SER HA   1  26 ASN HA   . . 5.000 4.652 4.548 4.801     .  0 0 "[    .    1    .    2    .    3]" 1 
        577 1  25 SER HA   1  26 ASN QB   . . 7.000 5.196 4.692 5.580     .  0 0 "[    .    1    .    2    .    3]" 1 
        578 1  25 SER HA   1  26 ASN QD   . . 7.470 5.323 4.031 6.629     .  0 0 "[    .    1    .    2    .    3]" 1 
        579 1  25 SER HA   1  27 GLY H    . . 6.100 4.451 3.735 5.319     .  0 0 "[    .    1    .    2    .    3]" 1 
        580 1  25 SER HA   1 106 LEU H    . . 6.800 4.190 2.944 5.470     .  0 0 "[    .    1    .    2    .    3]" 1 
        581 1  25 SER HA   1 107 SER HA   . . 5.400 4.993 3.958 5.474 0.074 23 0 "[    .    1    .    2    .    3]" 1 
        582 1  25 SER QB   1  26 ASN QD   . . 8.170 3.949 2.387 6.333     .  0 0 "[    .    1    .    2    .    3]" 1 
        583 1  26 ASN H    1  26 ASN HD21 . . 4.600 3.399 2.063 4.591     .  0 0 "[    .    1    .    2    .    3]" 1 
        584 1  26 ASN H    1  26 ASN HD22 . . 4.600 4.050 3.114 4.672 0.072 16 0 "[    .    1    .    2    .    3]" 1 
        585 1  26 ASN H    1  27 GLY H    . . 4.000 2.381 1.783 3.833     .  0 0 "[    .    1    .    2    .    3]" 1 
        586 1  26 ASN H    1  27 GLY QA   . . 6.280 4.049 3.697 4.919     .  0 0 "[    .    1    .    2    .    3]" 1 
        587 1  26 ASN HA   1  26 ASN HD21 . . 4.900 3.807 2.192 4.569     .  0 0 "[    .    1    .    2    .    3]" 1 
        588 1  26 ASN HA   1  26 ASN QD   . . 4.430 3.612 2.178 4.166     .  0 0 "[    .    1    .    2    .    3]" 1 
        589 1  26 ASN HA   1  26 ASN HD22 . . 4.900 4.597 3.729 5.036 0.136 18 0 "[    .    1    .    2    .    3]" 1 
        590 1  26 ASN HA   1  27 GLY QA   . . 5.480 4.358 3.965 4.520     .  0 0 "[    .    1    .    2    .    3]" 1 
        591 1  26 ASN QD   1  27 GLY H    . . 6.270 4.352 2.365 5.780     .  0 0 "[    .    1    .    2    .    3]" 1 
        592 1  27 GLY H    1  28 PRO QD   . . 5.200 4.315 3.917 4.473     .  0 0 "[    .    1    .    2    .    3]" 1 
        593 1  27 GLY H    1  28 PRO QG   . . 7.800 6.054 5.506 6.282     .  0 0 "[    .    1    .    2    .    3]" 1 
        594 1  27 GLY H    1  29 VAL QG   . . 9.360 5.014 4.198 5.729     .  0 0 "[    .    1    .    2    .    3]" 1 
        595 1  27 GLY H    1 105 SER HA   . . 6.800 5.500 3.613 6.610     .  0 0 "[    .    1    .    2    .    3]" 1 
        596 1  28 PRO HA   1 101 ASP H    . . 5.700 4.819 4.022 5.420     .  0 0 "[    .    1    .    2    .    3]" 1 
        597 1  28 PRO HA   1 102 SER H    . . 6.000 5.030 4.491 5.606     .  0 0 "[    .    1    .    2    .    3]" 1 
        598 1  28 PRO HA   1 102 SER HA   . . 3.500 2.441 2.073 2.975     .  0 0 "[    .    1    .    2    .    3]" 1 
        599 1  28 PRO HA   1 102 SER QB   . . 5.400 3.791 3.314 4.542     .  0 0 "[    .    1    .    2    .    3]" 1 
        600 1  28 PRO HA   1 104 ILE MD   . . 6.700 4.145 3.381 4.688     .  0 0 "[    .    1    .    2    .    3]" 1 
        601 1  28 PRO HB2  1  29 VAL H    . . 4.400 2.855 2.365 3.411     .  0 0 "[    .    1    .    2    .    3]" 1 
        602 1  28 PRO HB2  1 100 GLU QG   . . 5.700 3.010 2.165 5.706 0.006 20 0 "[    .    1    .    2    .    3]" 1 
        603 1  28 PRO HB2  1 101 ASP HA   . . 5.300 4.756 3.870 5.325 0.025 28 0 "[    .    1    .    2    .    3]" 1 
        604 1  28 PRO HB2  1 101 ASP QB   . . 7.680 5.295 4.632 5.838     .  0 0 "[    .    1    .    2    .    3]" 1 
        605 1  28 PRO HB2  1 102 SER H    . . 5.100 4.756 4.072 5.119 0.019  8 0 "[    .    1    .    2    .    3]" 1 
        606 1  28 PRO HB2  1 102 SER HA   . . 4.800 3.327 2.771 3.915     .  0 0 "[    .    1    .    2    .    3]" 1 
        607 1  28 PRO HB2  1 102 SER QB   . . 5.500 3.309 2.737 4.475     .  0 0 "[    .    1    .    2    .    3]" 1 
        608 1  28 PRO HB2  1 103 VAL H    . . 5.500 5.497 4.759 5.582 0.082 29 0 "[    .    1    .    2    .    3]" 1 
        609 1  28 PRO HB2  1 104 ILE MD   . . 5.600 5.303 4.746 5.625 0.025  7 0 "[    .    1    .    2    .    3]" 1 
        610 1  28 PRO HB3  1  29 VAL H    . . 4.700 3.724 3.431 4.048     .  0 0 "[    .    1    .    2    .    3]" 1 
        611 1  28 PRO HB3  1 102 SER H    . . 4.600 4.358 3.479 4.627 0.027 28 0 "[    .    1    .    2    .    3]" 1 
        612 1  28 PRO HB3  1 102 SER HA   . . 4.000 2.297 2.020 2.675     .  0 0 "[    .    1    .    2    .    3]" 1 
        613 1  28 PRO HB3  1 102 SER QB   . . 5.800 2.239 2.024 3.089     .  0 0 "[    .    1    .    2    .    3]" 1 
        614 1  28 PRO HB3  1 103 VAL H    . . 5.900 4.890 4.256 5.282     .  0 0 "[    .    1    .    2    .    3]" 1 
        615 1  28 PRO QG   1  29 VAL H    . . 5.500 4.233 3.886 4.596     .  0 0 "[    .    1    .    2    .    3]" 1 
        616 1  28 PRO QG   1 102 SER H    . . 6.500 5.922 5.138 6.307     .  0 0 "[    .    1    .    2    .    3]" 1 
        617 1  28 PRO QG   1 102 SER QB   . . 7.800 3.507 3.130 3.965     .  0 0 "[    .    1    .    2    .    3]" 1 
        618 1  29 VAL H    1  29 VAL HB   . . 4.100 2.692 2.386 3.040     .  0 0 "[    .    1    .    2    .    3]" 1 
        619 1  29 VAL H    1  30 LYS H    . . 5.400 4.461 4.280 4.625     .  0 0 "[    .    1    .    2    .    3]" 1 
        620 1  29 VAL H    1  30 LYS HA   . . 5.500 5.056 4.760 5.360     .  0 0 "[    .    1    .    2    .    3]" 1 
        621 1  29 VAL H    1  30 LYS QG   . . 7.800 6.201 4.767 6.886     .  0 0 "[    .    1    .    2    .    3]" 1 
        622 1  29 VAL H    1 100 GLU HA   . . 6.300 4.691 4.316 5.110     .  0 0 "[    .    1    .    2    .    3]" 1 
        623 1  29 VAL H    1 100 GLU QB   . . 7.800 5.668 4.535 6.302     .  0 0 "[    .    1    .    2    .    3]" 1 
        624 1  29 VAL H    1 100 GLU QG   . . 6.600 3.798 2.804 6.441     .  0 0 "[    .    1    .    2    .    3]" 1 
        625 1  29 VAL H    1 101 ASP H    . . 4.900 3.075 2.843 3.545     .  0 0 "[    .    1    .    2    .    3]" 1 
        626 1  29 VAL H    1 101 ASP HA   . . 6.800 4.992 4.693 5.551     .  0 0 "[    .    1    .    2    .    3]" 1 
        627 1  29 VAL H    1 101 ASP HB2  . . 6.800 5.518 5.020 5.979     .  0 0 "[    .    1    .    2    .    3]" 1 
        628 1  29 VAL H    1 101 ASP HB3  . . 6.800 4.211 3.514 4.687     .  0 0 "[    .    1    .    2    .    3]" 1 
        629 1  29 VAL H    1 102 SER HA   . . 4.500 3.695 3.324 4.501 0.001  5 0 "[    .    1    .    2    .    3]" 1 
        630 1  29 VAL H    1 102 SER QB   . . 7.600 4.885 4.568 5.954     .  0 0 "[    .    1    .    2    .    3]" 1 
        631 1  29 VAL H    1 104 ILE H    . . 6.800 4.892 4.000 5.702     .  0 0 "[    .    1    .    2    .    3]" 1 
        632 1  29 VAL H    1 104 ILE MD   . . 5.600 3.322 2.554 3.850     .  0 0 "[    .    1    .    2    .    3]" 1 
        633 1  29 VAL H    1 104 ILE QG   . . 7.800 4.705 3.892 5.683     .  0 0 "[    .    1    .    2    .    3]" 1 
        634 1  29 VAL HA   1 105 SER QB   . . 7.680 6.250 5.584 6.873     .  0 0 "[    .    1    .    2    .    3]" 1 
        635 1  29 VAL HB   1  30 LYS H    . . 5.000 3.982 3.373 4.252     .  0 0 "[    .    1    .    2    .    3]" 1 
        636 1  29 VAL HB   1  31 VAL H    . . 5.300 5.320 4.733 5.424 0.124 15 0 "[    .    1    .    2    .    3]" 1 
        637 1  29 VAL HB   1 101 ASP H    . . 4.500 4.075 3.412 4.516 0.016 15 0 "[    .    1    .    2    .    3]" 1 
        638 1  29 VAL HB   1 101 ASP QB   . . 7.680 4.202 3.261 5.256     .  0 0 "[    .    1    .    2    .    3]" 1 
        639 1  29 VAL QG   1  30 LYS H    . . 6.210 2.520 2.146 2.842     .  0 0 "[    .    1    .    2    .    3]" 1 
        640 1  29 VAL QG   1 100 GLU HA   . . 9.360 4.697 3.981 5.128     .  0 0 "[    .    1    .    2    .    3]" 1 
        641 1  29 VAL QG   1 101 ASP QB   . . 7.710 4.414 3.572 5.036     .  0 0 "[    .    1    .    2    .    3]" 1 
        642 1  29 VAL QG   1 104 ILE H    . . 8.960 4.207 3.110 5.019     .  0 0 "[    .    1    .    2    .    3]" 1 
        643 1  29 VAL QG   1 104 ILE MD   . . 7.660 2.763 2.137 3.482     .  0 0 "[    .    1    .    2    .    3]" 1 
        644 1  29 VAL QG   1 104 ILE QG   . . 9.860 2.612 2.085 4.119     .  0 0 "[    .    1    .    2    .    3]" 1 
        645 1  29 VAL QG   1 105 SER H    . . 8.260 3.864 3.512 4.307     .  0 0 "[    .    1    .    2    .    3]" 1 
        646 1  29 VAL QG   1 105 SER QB   . . 9.320 3.361 2.929 3.768     .  0 0 "[    .    1    .    2    .    3]" 1 
        647 1  29 VAL QG   1 112 ILE MD   . . 8.960 2.587 1.914 4.568     .  0 0 "[    .    1    .    2    .    3]" 1 
        648 1  29 VAL QG   1 112 ILE QG   . . 8.040 3.398 2.844 4.380     .  0 0 "[    .    1    .    2    .    3]" 1 
        649 1  29 VAL MG1  1  30 LYS H    . . 6.700 2.545 2.152 2.886     .  0 0 "[    .    1    .    2    .    3]" 1 
        650 1  29 VAL MG1  1 101 ASP HB2  . . 8.850 6.432 5.059 7.287     .  0 0 "[    .    1    .    2    .    3]" 1 
        651 1  29 VAL MG1  1 101 ASP HB3  . . 8.850 5.347 3.901 6.685     .  0 0 "[    .    1    .    2    .    3]" 1 
        652 1  29 VAL MG1  1 105 SER HA   . . 7.800 4.194 3.622 4.544     .  0 0 "[    .    1    .    2    .    3]" 1 
        653 1  29 VAL MG2  1  30 LYS H    . . 6.700 4.086 3.458 4.294     .  0 0 "[    .    1    .    2    .    3]" 1 
        654 1  29 VAL MG2  1 101 ASP HB2  . . 8.850 6.465 5.308 7.285     .  0 0 "[    .    1    .    2    .    3]" 1 
        655 1  29 VAL MG2  1 101 ASP HB3  . . 8.850 5.091 3.786 5.906     .  0 0 "[    .    1    .    2    .    3]" 1 
        656 1  29 VAL MG2  1 105 SER HA   . . 7.800 2.124 1.891 2.313     .  0 0 "[    .    1    .    2    .    3]" 1 
        657 1  30 LYS H    1  31 VAL H    . . 5.200 4.398 4.169 4.545     .  0 0 "[    .    1    .    2    .    3]" 1 
        658 1  30 LYS H    1 100 GLU HA   . . 5.300 4.680 4.547 4.837     .  0 0 "[    .    1    .    2    .    3]" 1 
        659 1  30 LYS H    1 101 ASP QB   . . 7.680 6.562 5.490 7.323     .  0 0 "[    .    1    .    2    .    3]" 1 
        660 1  30 LYS HA   1  32 TRP H    . . 6.800 5.987 4.975 6.279     .  0 0 "[    .    1    .    2    .    3]" 1 
        661 1  30 LYS HA   1  99 ILE H    . . 5.200 4.983 4.515 5.257 0.057 27 0 "[    .    1    .    2    .    3]" 1 
        662 1  30 LYS HA   1  99 ILE MG   . . 7.800 4.509 4.028 6.471     .  0 0 "[    .    1    .    2    .    3]" 1 
        663 1  30 LYS HA   1 100 GLU H    . . 4.600 4.657 4.606 4.689 0.089 12 0 "[    .    1    .    2    .    3]" 1 
        664 1  30 LYS HA   1 100 GLU HA   . . 4.100 2.200 2.059 2.470     .  0 0 "[    .    1    .    2    .    3]" 1 
        665 1  30 LYS HA   1 100 GLU QB   . . 6.500 2.961 2.311 3.654     .  0 0 "[    .    1    .    2    .    3]" 1 
        666 1  30 LYS HA   1 100 GLU QG   . . 5.300 3.141 2.627 4.596     .  0 0 "[    .    1    .    2    .    3]" 1 
        667 1  30 LYS HA   1 101 ASP H    . . 4.800 3.759 3.355 4.177     .  0 0 "[    .    1    .    2    .    3]" 1 
        668 1  30 LYS QB   1  31 VAL H    . . 5.080 3.605 2.610 3.829     .  0 0 "[    .    1    .    2    .    3]" 1 
        669 1  30 LYS QB   1  31 VAL QG   . . 7.940 4.541 4.208 4.978     .  0 0 "[    .    1    .    2    .    3]" 1 
        670 1  30 LYS QB   1  32 TRP HE3  . . 4.210 3.038 2.244 3.623     .  0 0 "[    .    1    .    2    .    3]" 1 
        671 1  30 LYS QB   1  32 TRP HH2  . . 5.180 4.326 3.513 5.143     .  0 0 "[    .    1    .    2    .    3]" 1 
        672 1  30 LYS HB2  1  31 VAL H    . . 5.300 4.342 3.866 4.533     .  0 0 "[    .    1    .    2    .    3]" 1 
        673 1  30 LYS HB2  1  32 TRP HE3  . . 4.900 4.396 3.060 4.964 0.064 20 0 "[    .    1    .    2    .    3]" 1 
        674 1  30 LYS HB3  1  31 VAL H    . . 5.300 3.878 2.653 4.236     .  0 0 "[    .    1    .    2    .    3]" 1 
        675 1  30 LYS HB3  1  32 TRP HE3  . . 4.900 3.104 2.289 3.725     .  0 0 "[    .    1    .    2    .    3]" 1 
        676 1  30 LYS QD   1  31 VAL H    . . 7.100 4.791 2.533 5.521     .  0 0 "[    .    1    .    2    .    3]" 1 
        677 1  30 LYS QD   1  32 TRP H    . . 7.800 6.294 4.193 7.383     .  0 0 "[    .    1    .    2    .    3]" 1 
        678 1  30 LYS QD   1  32 TRP HE1  . . 7.800 7.242 6.066 7.841 0.041 30 0 "[    .    1    .    2    .    3]" 1 
        679 1  30 LYS QD   1 100 GLU HA   . . 7.200 5.331 4.044 6.093     .  0 0 "[    .    1    .    2    .    3]" 1 
        680 1  30 LYS QD   1 100 GLU QG   . . 6.300 4.901 2.831 5.458     .  0 0 "[    .    1    .    2    .    3]" 1 
        681 1  30 LYS QG   1  31 VAL H    . . 6.300 3.240 2.624 4.499     .  0 0 "[    .    1    .    2    .    3]" 1 
        682 1  30 LYS QG   1  32 TRP HE3  . . 6.400 2.984 2.157 4.986     .  0 0 "[    .    1    .    2    .    3]" 1 
        683 1  30 LYS QG   1  32 TRP HZ3  . . 7.800 3.465 2.121 4.412     .  0 0 "[    .    1    .    2    .    3]" 1 
        684 1  30 LYS QG   1 100 GLU HA   . . 6.500 3.406 2.668 4.036     .  0 0 "[    .    1    .    2    .    3]" 1 
        685 1  30 LYS QG   1 100 GLU QG   . . 6.700 3.423 2.189 4.131     .  0 0 "[    .    1    .    2    .    3]" 1 
        686 1  31 VAL H    1  32 TRP H    . . 5.200 4.395 3.645 4.625     .  0 0 "[    .    1    .    2    .    3]" 1 
        687 1  31 VAL H    1  32 TRP HE3  . . 6.600 4.291 3.618 5.002     .  0 0 "[    .    1    .    2    .    3]" 1 
        688 1  31 VAL H    1  32 TRP HZ3  . . 6.800 5.572 4.857 6.377     .  0 0 "[    .    1    .    2    .    3]" 1 
        689 1  31 VAL H    1  98 SER HA   . . 5.300 5.070 4.678 5.349 0.049  5 0 "[    .    1    .    2    .    3]" 1 
        690 1  31 VAL H    1  99 ILE H    . . 4.300 3.390 3.021 3.717     .  0 0 "[    .    1    .    2    .    3]" 1 
        691 1  31 VAL H    1  99 ILE HA   . . 5.000 4.784 4.664 4.921     .  0 0 "[    .    1    .    2    .    3]" 1 
        692 1  31 VAL H    1  99 ILE HB   . . 4.900 4.009 3.477 4.791     .  0 0 "[    .    1    .    2    .    3]" 1 
        693 1  31 VAL H    1  99 ILE MG   . . 6.800 3.653 3.100 5.507     .  0 0 "[    .    1    .    2    .    3]" 1 
        694 1  31 VAL H    1 100 GLU HA   . . 4.900 3.002 2.664 3.331     .  0 0 "[    .    1    .    2    .    3]" 1 
        695 1  31 VAL H    1 100 GLU QB   . . 7.700 4.101 3.554 4.775     .  0 0 "[    .    1    .    2    .    3]" 1 
        696 1  31 VAL HA   1  32 TRP HA   . . 5.000 4.449 4.352 4.522     .  0 0 "[    .    1    .    2    .    3]" 1 
        697 1  31 VAL HA   1  32 TRP HE1  . . 6.800 6.811 6.405 6.910 0.110 15 0 "[    .    1    .    2    .    3]" 1 
        698 1  31 VAL HB   1  32 TRP H    . . 6.000 4.178 3.279 4.535     .  0 0 "[    .    1    .    2    .    3]" 1 
        699 1  31 VAL HB   1  99 ILE H    . . 4.500 3.465 2.337 4.247     .  0 0 "[    .    1    .    2    .    3]" 1 
        700 1  31 VAL HB   1  99 ILE HB   . . 3.700 2.864 2.140 3.819 0.119  8 0 "[    .    1    .    2    .    3]" 1 
        701 1  31 VAL HB   1  99 ILE MD   . . 7.700 4.222 2.314 5.056     .  0 0 "[    .    1    .    2    .    3]" 1 
        702 1  31 VAL HB   1  99 ILE MG   . . 6.300 3.170 2.303 4.624     .  0 0 "[    .    1    .    2    .    3]" 1 
        703 1  31 VAL QG   1  32 TRP H    . . 6.260 2.775 2.208 3.483     .  0 0 "[    .    1    .    2    .    3]" 1 
        704 1  31 VAL QG   1  97 VAL HB   . . 9.160 4.872 3.865 6.687     .  0 0 "[    .    1    .    2    .    3]" 1 
        705 1  31 VAL QG   1  97 VAL QG   . . 9.620 2.608 1.978 3.845     .  0 0 "[    .    1    .    2    .    3]" 1 
        706 1  31 VAL QG   1  98 SER H    . . 9.160 5.330 3.766 6.642     .  0 0 "[    .    1    .    2    .    3]" 1 
        707 1  31 VAL QG   1  99 ILE H    . . 7.240 3.601 1.748 4.174     .  0 0 "[    .    1    .    2    .    3]" 1 
        708 1  31 VAL QG   1  99 ILE HB   . . 6.470 3.159 1.968 4.045     .  0 0 "[    .    1    .    2    .    3]" 1 
        709 1  31 VAL QG   1  99 ILE MD   . . 8.260 3.694 2.124 4.819     .  0 0 "[    .    1    .    2    .    3]" 1 
        710 1  31 VAL QG   1  99 ILE QG   . . 9.170 4.397 2.519 5.025     .  0 0 "[    .    1    .    2    .    3]" 1 
        711 1  31 VAL QG   1  99 ILE MG   . . 7.310 2.945 2.147 4.317     .  0 0 "[    .    1    .    2    .    3]" 1 
        712 1  31 VAL QG   1 100 GLU H    . . 9.360 4.804 3.947 5.291     .  0 0 "[    .    1    .    2    .    3]" 1 
        713 1  31 VAL QG   1 100 GLU HA   . . 9.360 3.671 2.882 4.678     .  0 0 "[    .    1    .    2    .    3]" 1 
        714 1  31 VAL QG   1 101 ASP H    . . 9.360 4.069 2.787 5.588     .  0 0 "[    .    1    .    2    .    3]" 1 
        715 1  31 VAL MG1  1  32 TRP H    . . 6.600 2.931 2.410 3.673     .  0 0 "[    .    1    .    2    .    3]" 1 
        716 1  31 VAL MG1  1  99 ILE H    . . 7.800 3.919 1.749 5.241     .  0 0 "[    .    1    .    2    .    3]" 1 
        717 1  31 VAL MG1  1  99 ILE HB   . . 6.900 3.571 1.970 4.778     .  0 0 "[    .    1    .    2    .    3]" 1 
        718 1  31 VAL MG1  1  99 ILE MG   . . 8.700 3.876 3.247 4.691     .  0 0 "[    .    1    .    2    .    3]" 1 
        719 1  31 VAL MG2  1  32 TRP H    . . 6.600 4.050 2.252 4.426     .  0 0 "[    .    1    .    2    .    3]" 1 
        720 1  31 VAL MG2  1  99 ILE H    . . 7.800 4.557 3.098 5.199     .  0 0 "[    .    1    .    2    .    3]" 1 
        721 1  31 VAL MG2  1  99 ILE HB   . . 6.900 3.936 2.199 4.544     .  0 0 "[    .    1    .    2    .    3]" 1 
        722 1  31 VAL MG2  1  99 ILE MG   . . 8.700 3.261 2.152 5.245     .  0 0 "[    .    1    .    2    .    3]" 1 
        723 1  32 TRP H    1  32 TRP HD1  . . 4.500 4.251 3.838 4.506 0.006 15 0 "[    .    1    .    2    .    3]" 1 
        724 1  32 TRP H    1  32 TRP HE1  . . 6.200 5.150 4.798 5.344     .  0 0 "[    .    1    .    2    .    3]" 1 
        725 1  32 TRP H    1  32 TRP HE3  . . 5.000 3.942 2.981 4.824     .  0 0 "[    .    1    .    2    .    3]" 1 
        726 1  32 TRP H    1  32 TRP HZ3  . . 6.800 5.681 4.732 6.676     .  0 0 "[    .    1    .    2    .    3]" 1 
        727 1  32 TRP H    1  33 GLY H    . . 5.000 4.438 4.370 4.537     .  0 0 "[    .    1    .    2    .    3]" 1 
        728 1  32 TRP H    1  97 VAL QG   . . 7.360 3.996 3.329 5.244     .  0 0 "[    .    1    .    2    .    3]" 1 
        729 1  32 TRP H    1  98 SER HA   . . 5.500 4.974 4.529 5.512 0.012 10 0 "[    .    1    .    2    .    3]" 1 
        730 1  32 TRP H    1  99 ILE H    . . 6.800 4.905 4.421 5.211     .  0 0 "[    .    1    .    2    .    3]" 1 
        731 1  32 TRP HA   1  32 TRP HE1  . . 6.700 6.197 6.039 6.296     .  0 0 "[    .    1    .    2    .    3]" 1 
        732 1  32 TRP HA   1  97 VAL HB   . . 6.100 4.475 3.652 5.285     .  0 0 "[    .    1    .    2    .    3]" 1 
        733 1  32 TRP HA   1  97 VAL MG1  . . 7.800 2.381 2.095 3.216     .  0 0 "[    .    1    .    2    .    3]" 1 
        734 1  32 TRP HA   1  97 VAL QG   . . 7.240 2.373 2.092 3.193     .  0 0 "[    .    1    .    2    .    3]" 1 
        735 1  32 TRP HA   1  97 VAL MG2  . . 7.800 4.670 3.761 5.447     .  0 0 "[    .    1    .    2    .    3]" 1 
        736 1  32 TRP HA   1  98 SER H    . . 5.900 4.405 4.126 4.716     .  0 0 "[    .    1    .    2    .    3]" 1 
        737 1  32 TRP HA   1  98 SER HA   . . 4.600 2.623 2.173 3.057     .  0 0 "[    .    1    .    2    .    3]" 1 
        738 1  32 TRP HA   1  99 ILE H    . . 5.800 3.528 2.945 4.082     .  0 0 "[    .    1    .    2    .    3]" 1 
        739 1  32 TRP HB2  1  32 TRP HE1  . . 5.100 4.846 4.752 4.911     .  0 0 "[    .    1    .    2    .    3]" 1 
        740 1  32 TRP HB2  1  33 GLY H    . . 4.500 2.553 2.303 2.839     .  0 0 "[    .    1    .    2    .    3]" 1 
        741 1  32 TRP HB2  1  98 SER HA   . . 5.400 3.302 2.568 4.299     .  0 0 "[    .    1    .    2    .    3]" 1 
        742 1  32 TRP HB2  1  99 ILE H    . . 6.000 4.976 4.208 6.002 0.002 21 0 "[    .    1    .    2    .    3]" 1 
        743 1  32 TRP HB3  1  32 TRP HE1  . . 5.300 5.288 5.271 5.303 0.003 22 0 "[    .    1    .    2    .    3]" 1 
        744 1  32 TRP HB3  1  33 GLY H    . . 4.500 3.867 3.657 4.105     .  0 0 "[    .    1    .    2    .    3]" 1 
        745 1  32 TRP HB3  1  98 SER H    . . 6.800 5.625 5.259 6.511     .  0 0 "[    .    1    .    2    .    3]" 1 
        746 1  32 TRP HB3  1  98 SER HA   . . 5.600 2.855 2.476 3.850     .  0 0 "[    .    1    .    2    .    3]" 1 
        747 1  32 TRP HB3  1  99 ILE H    . . 6.200 3.920 3.411 5.125     .  0 0 "[    .    1    .    2    .    3]" 1 
        748 1  32 TRP HD1  1  33 GLY H    . . 5.300 3.452 3.078 3.625     .  0 0 "[    .    1    .    2    .    3]" 1 
        749 1  32 TRP HE1  1  33 GLY H    . . 6.000 5.927 5.464 6.057 0.057 23 0 "[    .    1    .    2    .    3]" 1 
        750 1  32 TRP HE1  1  33 GLY HA2  . . 6.800 5.148 4.235 6.054     .  0 0 "[    .    1    .    2    .    3]" 1 
        751 1  32 TRP HE1  1  33 GLY QA   . . 6.640 4.751 4.017 5.336     .  0 0 "[    .    1    .    2    .    3]" 1 
        752 1  32 TRP HE1  1  33 GLY HA3  . . 6.800 5.635 4.992 6.388     .  0 0 "[    .    1    .    2    .    3]" 1 
        753 1  33 GLY H    1  34 SER H    . . 4.500 4.410 4.226 4.527 0.027 29 0 "[    .    1    .    2    .    3]" 1 
        754 1  33 GLY H    1  96 ASP HA   . . 6.000 4.970 4.378 5.386     .  0 0 "[    .    1    .    2    .    3]" 1 
        755 1  33 GLY H    1  97 VAL H    . . 5.000 3.291 2.929 3.656     .  0 0 "[    .    1    .    2    .    3]" 1 
        756 1  33 GLY H    1  97 VAL HA   . . 6.800 4.845 4.583 5.258     .  0 0 "[    .    1    .    2    .    3]" 1 
        757 1  33 GLY H    1  97 VAL HB   . . 4.300 3.912 2.794 4.369 0.069 23 0 "[    .    1    .    2    .    3]" 1 
        758 1  33 GLY H    1  97 VAL MG1  . . 6.700 2.880 2.100 3.999     .  0 0 "[    .    1    .    2    .    3]" 1 
        759 1  33 GLY H    1  97 VAL QG   . . 6.360 2.843 2.096 3.853     .  0 0 "[    .    1    .    2    .    3]" 1 
        760 1  33 GLY H    1  97 VAL MG2  . . 6.700 4.847 4.300 5.366     .  0 0 "[    .    1    .    2    .    3]" 1 
        761 1  33 GLY H    1  98 SER HA   . . 5.500 4.087 3.683 4.438     .  0 0 "[    .    1    .    2    .    3]" 1 
        762 1  33 GLY H    1  99 ILE H    . . 6.800 5.611 4.971 6.013     .  0 0 "[    .    1    .    2    .    3]" 1 
        763 1  33 GLY QA   1  96 ASP HA   . . 5.580 5.070 4.420 5.500     .  0 0 "[    .    1    .    2    .    3]" 1 
        764 1  33 GLY QA   1  97 VAL H    . . 7.480 4.234 3.825 4.483     .  0 0 "[    .    1    .    2    .    3]" 1 
        765 1  34 SER H    1  35 ILE H    . . 4.600 4.333 3.953 4.559     .  0 0 "[    .    1    .    2    .    3]" 1 
        766 1  34 SER H    1  35 ILE HA   . . 5.800 4.914 4.639 5.306     .  0 0 "[    .    1    .    2    .    3]" 1 
        767 1  34 SER H    1  35 ILE MD   . . 7.800 4.066 3.052 6.119     .  0 0 "[    .    1    .    2    .    3]" 1 
        768 1  34 SER H    1  94 VAL QG   . . 9.360 5.191 4.699 6.079     .  0 0 "[    .    1    .    2    .    3]" 1 
        769 1  34 SER H    1  97 VAL H    . . 6.400 4.886 4.523 5.101     .  0 0 "[    .    1    .    2    .    3]" 1 
        770 1  34 SER HA   1  35 ILE MD   . . 7.800 3.277 2.535 5.601     .  0 0 "[    .    1    .    2    .    3]" 1 
        771 1  34 SER HA   1  96 ASP H    . . 5.900 4.868 4.475 5.151     .  0 0 "[    .    1    .    2    .    3]" 1 
        772 1  34 SER HA   1  96 ASP HA   . . 4.100 2.627 2.039 3.059     .  0 0 "[    .    1    .    2    .    3]" 1 
        773 1  34 SER HA   1  96 ASP QB   . . 6.480 4.539 3.501 5.067     .  0 0 "[    .    1    .    2    .    3]" 1 
        774 1  34 SER HA   1  97 VAL H    . . 4.200 3.197 2.886 3.489     .  0 0 "[    .    1    .    2    .    3]" 1 
        775 1  34 SER HA   1  97 VAL QG   . . 8.160 3.834 3.038 4.552     .  0 0 "[    .    1    .    2    .    3]" 1 
        776 1  34 SER QB   1  35 ILE H    . . 4.020 2.833 2.248 3.461     .  0 0 "[    .    1    .    2    .    3]" 1 
        777 1  34 SER QB   1  94 VAL QG   . . 7.440 2.119 1.930 3.240     .  0 0 "[    .    1    .    2    .    3]" 1 
        778 1  34 SER QB   1  97 VAL H    . . 4.720 3.735 2.981 4.523     .  0 0 "[    .    1    .    2    .    3]" 1 
        779 1  34 SER HB2  1  35 ILE H    . . 4.400 2.988 2.271 4.359     .  0 0 "[    .    1    .    2    .    3]" 1 
        780 1  34 SER HB2  1  94 VAL MG1  . . 9.720 4.569 3.895 5.927     .  0 0 "[    .    1    .    2    .    3]" 1 
        781 1  34 SER HB2  1  94 VAL MG2  . . 9.720 2.240 1.953 3.670     .  0 0 "[    .    1    .    2    .    3]" 1 
        782 1  34 SER HB2  1  96 ASP HA   . . 4.200 3.424 2.713 4.213 0.013 13 0 "[    .    1    .    2    .    3]" 1 
        783 1  34 SER HB2  1  97 VAL H    . . 5.000 4.777 4.294 5.102 0.102 28 0 "[    .    1    .    2    .    3]" 1 
        784 1  34 SER HB3  1  35 ILE H    . . 4.400 3.913 2.673 4.432 0.032 20 0 "[    .    1    .    2    .    3]" 1 
        785 1  34 SER HB3  1  94 VAL MG1  . . 9.720 5.251 4.346 7.180     .  0 0 "[    .    1    .    2    .    3]" 1 
        786 1  34 SER HB3  1  94 VAL MG2  . . 9.720 3.182 2.098 4.703     .  0 0 "[    .    1    .    2    .    3]" 1 
        787 1  34 SER HB3  1  96 ASP HA   . . 4.200 3.024 2.037 3.904     .  0 0 "[    .    1    .    2    .    3]" 1 
        788 1  34 SER HB3  1  97 VAL H    . . 5.000 3.945 3.040 5.101 0.101 13 0 "[    .    1    .    2    .    3]" 1 
        789 1  35 ILE H    1  35 ILE MD   . . 4.100 2.766 2.080 4.090     .  0 0 "[    .    1    .    2    .    3]" 1 
        790 1  35 ILE H    1  35 ILE MG   . . 4.500 3.925 3.371 4.012     .  0 0 "[    .    1    .    2    .    3]" 1 
        791 1  35 ILE H    1  36 LYS H    . . 5.800 4.411 4.266 4.626     .  0 0 "[    .    1    .    2    .    3]" 1 
        792 1  35 ILE H    1  36 LYS QB   . . 6.500 4.666 4.198 5.749     .  0 0 "[    .    1    .    2    .    3]" 1 
        793 1  35 ILE H    1  38 LEU QD   . . 9.370 4.370 3.960 5.311     .  0 0 "[    .    1    .    2    .    3]" 1 
        794 1  35 ILE H    1  94 VAL QG   . . 7.360 3.039 2.713 3.724     .  0 0 "[    .    1    .    2    .    3]" 1 
        795 1  35 ILE H    1  95 ALA H    . . 5.300 2.937 2.561 3.133     .  0 0 "[    .    1    .    2    .    3]" 1 
        796 1  35 ILE H    1  96 ASP HA   . . 5.000 3.890 3.320 4.275     .  0 0 "[    .    1    .    2    .    3]" 1 
        797 1  35 ILE H    1  97 VAL H    . . 5.000 4.923 3.808 5.083 0.083 19 0 "[    .    1    .    2    .    3]" 1 
        798 1  35 ILE H    1  97 VAL HB   . . 6.700 4.969 4.414 5.379     .  0 0 "[    .    1    .    2    .    3]" 1 
        799 1  35 ILE HA   1  35 ILE MD   . . 4.400 3.263 2.413 4.028     .  0 0 "[    .    1    .    2    .    3]" 1 
        800 1  35 ILE HA   1  36 LYS HA   . . 5.300 4.449 4.381 4.516     .  0 0 "[    .    1    .    2    .    3]" 1 
        801 1  35 ILE HB   1  36 LYS H    . . 5.700 4.221 3.908 4.437     .  0 0 "[    .    1    .    2    .    3]" 1 
        802 1  35 ILE HB   1  38 LEU QB   . . 5.180 4.899 3.826 5.220 0.040 26 0 "[    .    1    .    2    .    3]" 1 
        803 1  35 ILE HB   1  95 ALA H    . . 6.800 3.398 3.163 3.739     .  0 0 "[    .    1    .    2    .    3]" 1 
        804 1  35 ILE MD   1  87 VAL QG   . . 8.960 2.415 1.885 3.912     .  0 0 "[    .    1    .    2    .    3]" 1 
        805 1  35 ILE MD   1  95 ALA H    . . 7.800 4.617 4.017 5.766     .  0 0 "[    .    1    .    2    .    3]" 1 
        806 1  35 ILE MD   1  97 VAL H    . . 7.800 4.972 4.094 6.312     .  0 0 "[    .    1    .    2    .    3]" 1 
        807 1  35 ILE MD   1 119 VAL HB   . . 6.800 4.526 3.140 5.951     .  0 0 "[    .    1    .    2    .    3]" 1 
        808 1  35 ILE MD   1 119 VAL QG   . . 8.360 3.151 1.963 4.362     .  0 0 "[    .    1    .    2    .    3]" 1 
        809 1  35 ILE QG   1  36 LYS H    . . 7.100 4.589 3.384 5.051     .  0 0 "[    .    1    .    2    .    3]" 1 
        810 1  35 ILE MG   1  36 LYS H    . . 5.900 2.793 2.513 3.137     .  0 0 "[    .    1    .    2    .    3]" 1 
        811 1  35 ILE MG   1  36 LYS HA   . . 7.800 4.025 3.335 4.366     .  0 0 "[    .    1    .    2    .    3]" 1 
        812 1  35 ILE MG   1  38 LEU H    . . 7.800 4.199 2.847 4.896     .  0 0 "[    .    1    .    2    .    3]" 1 
        813 1  35 ILE MG   1  38 LEU QB   . . 6.180 4.046 2.186 4.788     .  0 0 "[    .    1    .    2    .    3]" 1 
        814 1  35 ILE MG   1  38 LEU MD1  . . 7.000 2.432 1.923 3.717     .  0 0 "[    .    1    .    2    .    3]" 1 
        815 1  35 ILE MG   1  38 LEU QD   . . 6.380 2.072 1.799 2.597     .  0 0 "[    .    1    .    2    .    3]" 1 
        816 1  35 ILE MG   1  38 LEU MD2  . . 7.000 2.534 1.962 3.935     .  0 0 "[    .    1    .    2    .    3]" 1 
        817 1  36 LYS H    1  36 LYS QD   . . 6.100 4.584 3.744 4.976     .  0 0 "[    .    1    .    2    .    3]" 1 
        818 1  36 LYS H    1  36 LYS HG2  . . 4.500 3.870 2.060 4.590 0.090 24 0 "[    .    1    .    2    .    3]" 1 
        819 1  36 LYS H    1  36 LYS QG   . . 4.310 3.402 2.044 4.046     .  0 0 "[    .    1    .    2    .    3]" 1 
        820 1  36 LYS H    1  36 LYS HG3  . . 4.500 3.996 2.470 4.568 0.068 10 0 "[    .    1    .    2    .    3]" 1 
        821 1  36 LYS H    1  37 GLY H    . . 5.200 4.373 4.189 4.531     .  0 0 "[    .    1    .    2    .    3]" 1 
        822 1  36 LYS H    1  38 LEU H    . . 6.700 4.833 3.942 5.220     .  0 0 "[    .    1    .    2    .    3]" 1 
        823 1  36 LYS H    1  94 VAL HA   . . 5.600 4.665 4.351 4.917     .  0 0 "[    .    1    .    2    .    3]" 1 
        824 1  36 LYS H    1  94 VAL HB   . . 5.700 5.674 5.235 5.760 0.060 15 0 "[    .    1    .    2    .    3]" 1 
        825 1  36 LYS H    1  94 VAL MG1  . . 7.500 6.622 6.303 6.772     .  0 0 "[    .    1    .    2    .    3]" 1 
        826 1  36 LYS H    1  94 VAL QG   . . 6.660 4.297 3.948 5.000     .  0 0 "[    .    1    .    2    .    3]" 1 
        827 1  36 LYS H    1  94 VAL MG2  . . 7.500 4.355 3.985 5.155     .  0 0 "[    .    1    .    2    .    3]" 1 
        828 1  36 LYS H    1  95 ALA H    . . 6.800 4.888 4.676 5.098     .  0 0 "[    .    1    .    2    .    3]" 1 
        829 1  36 LYS HA   1  38 LEU H    . . 6.100 3.180 2.567 3.540     .  0 0 "[    .    1    .    2    .    3]" 1 
        830 1  36 LYS HA   1  93 GLY H    . . 6.700 6.348 5.739 6.617     .  0 0 "[    .    1    .    2    .    3]" 1 
        831 1  36 LYS HA   1  94 VAL H    . . 5.600 4.660 4.207 4.876     .  0 0 "[    .    1    .    2    .    3]" 1 
        832 1  36 LYS HA   1  94 VAL HA   . . 3.900 2.296 2.058 2.637     .  0 0 "[    .    1    .    2    .    3]" 1 
        833 1  36 LYS HA   1  94 VAL MG1  . . 6.600 4.762 4.328 5.366     .  0 0 "[    .    1    .    2    .    3]" 1 
        834 1  36 LYS HA   1  94 VAL QG   . . 6.310 3.272 2.894 3.693     .  0 0 "[    .    1    .    2    .    3]" 1 
        835 1  36 LYS HA   1  94 VAL MG2  . . 6.600 3.337 2.940 3.763     .  0 0 "[    .    1    .    2    .    3]" 1 
        836 1  36 LYS HA   1  95 ALA H    . . 5.800 3.557 3.366 3.829     .  0 0 "[    .    1    .    2    .    3]" 1 
        837 1  36 LYS QB   1  37 GLY H    . . 5.200 3.281 1.950 3.836     .  0 0 "[    .    1    .    2    .    3]" 1 
        838 1  36 LYS QB   1  38 LEU H    . . 7.800 4.763 3.541 5.276     .  0 0 "[    .    1    .    2    .    3]" 1 
        839 1  36 LYS QB   1  94 VAL H    . . 7.200 5.328 3.470 6.523     .  0 0 "[    .    1    .    2    .    3]" 1 
        840 1  36 LYS QB   1  94 VAL HA   . . 5.400 3.331 2.147 4.479     .  0 0 "[    .    1    .    2    .    3]" 1 
        841 1  36 LYS QB   1  94 VAL MG1  . . 8.800 4.365 3.657 5.529     .  0 0 "[    .    1    .    2    .    3]" 1 
        842 1  36 LYS QB   1  94 VAL QG   . . 8.560 2.684 2.131 4.054     .  0 0 "[    .    1    .    2    .    3]" 1 
        843 1  36 LYS QB   1  94 VAL MG2  . . 8.800 2.717 2.141 4.295     .  0 0 "[    .    1    .    2    .    3]" 1 
        844 1  36 LYS QB   1  95 ALA H    . . 7.800 4.414 3.634 5.464     .  0 0 "[    .    1    .    2    .    3]" 1 
        845 1  36 LYS QD   1  37 GLY H    . . 6.500 4.093 2.514 5.109     .  0 0 "[    .    1    .    2    .    3]" 1 
        846 1  36 LYS QD   1  94 VAL H    . . 7.600 5.648 3.717 7.609 0.009 28 0 "[    .    1    .    2    .    3]" 1 
        847 1  36 LYS QD   1  94 VAL HB   . . 6.100 3.356 1.992 5.099     .  0 0 "[    .    1    .    2    .    3]" 1 
        848 1  36 LYS QG   1  37 GLY H    . . 4.640 3.152 2.198 4.234     .  0 0 "[    .    1    .    2    .    3]" 1 
        849 1  36 LYS QG   1  94 VAL HB   . . 6.380 3.712 2.379 5.322     .  0 0 "[    .    1    .    2    .    3]" 1 
        850 1  36 LYS QG   1  94 VAL QG   . . 7.480 3.697 2.471 4.789     .  0 0 "[    .    1    .    2    .    3]" 1 
        851 1  36 LYS HG2  1  37 GLY H    . . 5.200 3.987 2.522 5.203 0.003 27 0 "[    .    1    .    2    .    3]" 1 
        852 1  36 LYS HG2  1  94 VAL MG1  . . 9.550 5.744 4.143 7.061     .  0 0 "[    .    1    .    2    .    3]" 1 
        853 1  36 LYS HG2  1  94 VAL MG2  . . 9.550 4.512 2.546 5.495     .  0 0 "[    .    1    .    2    .    3]" 1 
        854 1  36 LYS HG3  1  37 GLY H    . . 5.200 3.395 2.260 5.195     .  0 0 "[    .    1    .    2    .    3]" 1 
        855 1  36 LYS HG3  1  94 VAL MG1  . . 9.550 5.455 3.882 7.059     .  0 0 "[    .    1    .    2    .    3]" 1 
        856 1  36 LYS HG3  1  94 VAL MG2  . . 9.550 4.460 3.157 5.951     .  0 0 "[    .    1    .    2    .    3]" 1 
        857 1  37 GLY H    1  38 LEU H    . . 4.700 2.222 1.903 2.776     .  0 0 "[    .    1    .    2    .    3]" 1 
        858 1  37 GLY H    1  38 LEU HB2  . . 6.700 4.462 3.655 6.137     .  0 0 "[    .    1    .    2    .    3]" 1 
        859 1  37 GLY H    1  38 LEU QB   . . 6.020 4.158 3.586 5.115     .  0 0 "[    .    1    .    2    .    3]" 1 
        860 1  37 GLY H    1  38 LEU HB3  . . 6.700 5.447 4.886 5.804     .  0 0 "[    .    1    .    2    .    3]" 1 
        861 1  37 GLY H    1  38 LEU QD   . . 9.370 3.903 3.006 4.900     .  0 0 "[    .    1    .    2    .    3]" 1 
        862 1  37 GLY H    1  93 GLY HA2  . . 6.800 4.084 3.707 4.499     .  0 0 "[    .    1    .    2    .    3]" 1 
        863 1  37 GLY H    1  93 GLY QA   . . 6.030 3.135 2.538 3.418     .  0 0 "[    .    1    .    2    .    3]" 1 
        864 1  37 GLY H    1  93 GLY HA3  . . 6.800 3.271 2.580 3.640     .  0 0 "[    .    1    .    2    .    3]" 1 
        865 1  37 GLY H    1  94 VAL H    . . 5.700 4.877 4.415 5.180     .  0 0 "[    .    1    .    2    .    3]" 1 
        866 1  37 GLY H    1  94 VAL HA   . . 5.700 3.705 3.502 4.240     .  0 0 "[    .    1    .    2    .    3]" 1 
        867 1  37 GLY H    1  94 VAL HB   . . 5.900 4.570 3.913 5.073     .  0 0 "[    .    1    .    2    .    3]" 1 
        868 1  37 GLY H    1  94 VAL QG   . . 8.260 4.632 4.307 4.925     .  0 0 "[    .    1    .    2    .    3]" 1 
        869 1  37 GLY H    1  95 ALA H    . . 6.800 5.245 4.987 5.771     .  0 0 "[    .    1    .    2    .    3]" 1 
        870 1  38 LEU H    1  38 LEU MD1  . . 4.400 3.136 1.980 4.047     .  0 0 "[    .    1    .    2    .    3]" 1 
        871 1  38 LEU H    1  38 LEU MD2  . . 4.400 3.251 1.819 4.150     .  0 0 "[    .    1    .    2    .    3]" 1 
        872 1  38 LEU H    1  38 LEU HG   . . 3.800 3.149 2.141 3.912 0.112 20 0 "[    .    1    .    2    .    3]" 1 
        873 1  38 LEU H    1  39 THR H    . . 4.900 4.537 4.260 4.669     .  0 0 "[    .    1    .    2    .    3]" 1 
        874 1  38 LEU H    1  93 GLY HA2  . . 6.800 4.067 3.387 5.403     .  0 0 "[    .    1    .    2    .    3]" 1 
        875 1  38 LEU H    1  93 GLY QA   . . 6.450 3.611 2.827 4.800     .  0 0 "[    .    1    .    2    .    3]" 1 
        876 1  38 LEU H    1  93 GLY HA3  . . 6.800 4.087 3.029 5.374     .  0 0 "[    .    1    .    2    .    3]" 1 
        877 1  38 LEU H    1  94 VAL HA   . . 5.600 4.254 3.700 5.229     .  0 0 "[    .    1    .    2    .    3]" 1 
        878 1  38 LEU H    1  95 ALA MB   . . 7.000 5.438 5.009 6.090     .  0 0 "[    .    1    .    2    .    3]" 1 
        879 1  38 LEU HA   1  39 THR HA   . . 4.800 4.517 4.382 4.731     .  0 0 "[    .    1    .    2    .    3]" 1 
        880 1  38 LEU HA   1  39 THR HB   . . 5.100 4.693 4.236 5.102 0.002 23 0 "[    .    1    .    2    .    3]" 1 
        881 1  38 LEU HA   1  39 THR MG   . . 7.600 4.334 3.630 5.602     .  0 0 "[    .    1    .    2    .    3]" 1 
        882 1  38 LEU HA   1  43 HIS HE2  . . 6.400 4.956 4.004 6.307     .  0 0 "[    .    1    .    2    .    3]" 1 
        883 1  38 LEU QB   1  39 THR H    . . 4.870 2.560 1.823 3.592     .  0 0 "[    .    1    .    2    .    3]" 1 
        884 1  38 LEU QB   1  43 HIS HD1  . . 7.380 4.421 3.196 5.475     .  0 0 "[    .    1    .    2    .    3]" 1 
        885 1  38 LEU QB   1  43 HIS HE2  . . 7.180 3.042 2.583 4.618     .  0 0 "[    .    1    .    2    .    3]" 1 
        886 1  38 LEU HB2  1  39 THR H    . . 5.100 3.533 2.336 4.509     .  0 0 "[    .    1    .    2    .    3]" 1 
        887 1  38 LEU HB3  1  39 THR H    . . 5.100 2.851 1.833 4.197     .  0 0 "[    .    1    .    2    .    3]" 1 
        888 1  38 LEU QD   1  39 THR H    . . 6.910 3.622 2.402 4.476     .  0 0 "[    .    1    .    2    .    3]" 1 
        889 1  38 LEU QD   1  43 HIS HD1  . . 4.800 3.188 2.650 4.020     .  0 0 "[    .    1    .    2    .    3]" 1 
        890 1  38 LEU QD   1  43 HIS HE2  . . 4.850 3.322 2.285 3.804     .  0 0 "[    .    1    .    2    .    3]" 1 
        891 1  38 LEU QD   1  89 ALA HA   . . 9.370 4.083 3.530 6.025     .  0 0 "[    .    1    .    2    .    3]" 1 
        892 1  38 LEU QD   1  94 VAL QG   . . 9.630 4.379 3.746 5.287     .  0 0 "[    .    1    .    2    .    3]" 1 
        893 1  38 LEU QD   1  95 ALA H    . . 9.370 3.201 2.572 4.753     .  0 0 "[    .    1    .    2    .    3]" 1 
        894 1  38 LEU QD   1  95 ALA MB   . . 7.970 2.430 1.928 3.211     .  0 0 "[    .    1    .    2    .    3]" 1 
        895 1  38 LEU QD   1  96 ASP H    . . 9.370 5.920 5.388 6.849     .  0 0 "[    .    1    .    2    .    3]" 1 
        896 1  38 LEU QD   1 119 VAL QG   . . 8.200 2.554 1.974 3.348     .  0 0 "[    .    1    .    2    .    3]" 1 
        897 1  38 LEU QD   1 144 LEU HB2  . . 8.870 4.344 3.409 4.997     .  0 0 "[    .    1    .    2    .    3]" 1 
        898 1  38 LEU MD1  1  39 THR H    . . 7.800 4.294 2.966 4.860     .  0 0 "[    .    1    .    2    .    3]" 1 
        899 1  38 LEU MD1  1  43 HIS HD1  . . 5.700 4.083 2.775 5.255     .  0 0 "[    .    1    .    2    .    3]" 1 
        900 1  38 LEU MD1  1  43 HIS HD2  . . 7.800 3.633 2.279 5.317     .  0 0 "[    .    1    .    2    .    3]" 1 
        901 1  38 LEU MD1  1  43 HIS HE2  . . 5.200 4.019 2.320 5.231 0.031 30 0 "[    .    1    .    2    .    3]" 1 
        902 1  38 LEU MD1  1  89 ALA H    . . 7.800 4.938 3.498 6.795     .  0 0 "[    .    1    .    2    .    3]" 1 
        903 1  38 LEU MD2  1  39 THR H    . . 7.800 4.119 2.418 5.442     .  0 0 "[    .    1    .    2    .    3]" 1 
        904 1  38 LEU MD2  1  43 HIS HD1  . . 5.700 3.774 2.671 5.642     .  0 0 "[    .    1    .    2    .    3]" 1 
        905 1  38 LEU MD2  1  43 HIS HD2  . . 7.800 3.638 2.317 5.402     .  0 0 "[    .    1    .    2    .    3]" 1 
        906 1  38 LEU MD2  1  43 HIS HE2  . . 5.200 3.979 3.287 5.228 0.028  8 0 "[    .    1    .    2    .    3]" 1 
        907 1  38 LEU MD2  1  89 ALA H    . . 7.800 5.073 3.769 6.962     .  0 0 "[    .    1    .    2    .    3]" 1 
        908 1  38 LEU HG   1  39 THR H    . . 4.900 4.372 3.319 4.927 0.027 29 0 "[    .    1    .    2    .    3]" 1 
        909 1  38 LEU HG   1  43 HIS HE2  . . 6.800 4.592 2.508 5.945     .  0 0 "[    .    1    .    2    .    3]" 1 
        910 1  38 LEU HG   1  89 ALA H    . . 6.400 6.161 4.534 6.541 0.141 27 0 "[    .    1    .    2    .    3]" 1 
        911 1  39 THR H    1  39 THR MG   . . 4.100 2.504 1.992 3.821     .  0 0 "[    .    1    .    2    .    3]" 1 
        912 1  39 THR H    1  40 GLU H    . . 5.100 4.277 2.284 4.693     .  0 0 "[    .    1    .    2    .    3]" 1 
        913 1  39 THR H    1  43 HIS HE2  . . 6.000 3.584 2.456 4.605     .  0 0 "[    .    1    .    2    .    3]" 1 
        914 1  39 THR H    1  89 ALA MB   . . 7.800 4.286 2.979 5.077     .  0 0 "[    .    1    .    2    .    3]" 1 
        915 1  39 THR H    1  93 GLY QA   . . 7.680 4.821 3.744 5.747     .  0 0 "[    .    1    .    2    .    3]" 1 
        916 1  39 THR H    1 144 LEU QD   . . 9.370 4.619 3.534 6.109     .  0 0 "[    .    1    .    2    .    3]" 1 
        917 1  39 THR HA   1  40 GLU H    . . 3.600 2.549 2.195 3.576     .  0 0 "[    .    1    .    2    .    3]" 1 
        918 1  39 THR HA   1  40 GLU QB   . . 5.280 4.451 4.116 4.928     .  0 0 "[    .    1    .    2    .    3]" 1 
        919 1  39 THR HA   1  93 GLY QA   . . 4.980 3.561 2.170 4.442     .  0 0 "[    .    1    .    2    .    3]" 1 
        920 1  39 THR HB   1  40 GLU H    . . 4.000 3.804 2.557 4.034 0.034  6 0 "[    .    1    .    2    .    3]" 1 
        921 1  39 THR MG   1  40 GLU H    . . 6.100 3.105 1.920 4.051     .  0 0 "[    .    1    .    2    .    3]" 1 
        922 1  39 THR MG   1  43 HIS HE2  . . 5.700 3.431 2.543 5.706 0.006 15 0 "[    .    1    .    2    .    3]" 1 
        923 1  39 THR MG   1  93 GLY QA   . . 8.680 5.413 4.028 6.338     .  0 0 "[    .    1    .    2    .    3]" 1 
        924 1  40 GLU H    1  40 GLU QB   . . 3.810 2.605 2.119 3.452     .  0 0 "[    .    1    .    2    .    3]" 1 
        925 1  40 GLU H    1  41 GLY H    . . 4.900 4.290 2.896 4.677     .  0 0 "[    .    1    .    2    .    3]" 1 
        926 1  40 GLU H    1  41 GLY QA   . . 6.880 5.119 4.182 5.468     .  0 0 "[    .    1    .    2    .    3]" 1 
        927 1  40 GLU H    1  89 ALA H    . . 6.800 6.107 4.565 6.762     .  0 0 "[    .    1    .    2    .    3]" 1 
        928 1  40 GLU H    1  89 ALA MB   . . 7.800 4.078 3.002 4.599     .  0 0 "[    .    1    .    2    .    3]" 1 
        929 1  40 GLU H    1  91 LYS HA   . . 5.300 4.185 3.160 5.330 0.030 13 0 "[    .    1    .    2    .    3]" 1 
        930 1  40 GLU H    1  93 GLY QA   . . 7.380 4.598 3.660 5.379     .  0 0 "[    .    1    .    2    .    3]" 1 
        931 1  40 GLU HA   1  41 GLY H    . . 3.600 2.571 2.106 3.575     .  0 0 "[    .    1    .    2    .    3]" 1 
        932 1  40 GLU HA   1  41 GLY QA   . . 6.080 4.154 3.938 4.545     .  0 0 "[    .    1    .    2    .    3]" 1 
        933 1  40 GLU HA   1  89 ALA H    . . 5.700 3.865 3.093 4.332     .  0 0 "[    .    1    .    2    .    3]" 1 
        934 1  40 GLU HA   1  89 ALA MB   . . 5.900 2.514 2.081 3.668     .  0 0 "[    .    1    .    2    .    3]" 1 
        935 1  40 GLU HA   1  91 LYS HA   . . 4.900 4.157 3.500 4.683     .  0 0 "[    .    1    .    2    .    3]" 1 
        936 1  40 GLU HA   1  93 GLY H    . . 6.800 4.887 4.274 5.508     .  0 0 "[    .    1    .    2    .    3]" 1 
        937 1  40 GLU HA   1  94 VAL H    . . 6.800 5.543 4.637 6.581     .  0 0 "[    .    1    .    2    .    3]" 1 
        938 1  40 GLU QB   1  90 ASP HA   . . 5.480 3.767 2.719 5.100     .  0 0 "[    .    1    .    2    .    3]" 1 
        939 1  40 GLU QB   1  91 LYS HA   . . 4.010 2.519 2.175 3.246     .  0 0 "[    .    1    .    2    .    3]" 1 
        940 1  40 GLU QB   1  92 ASP H    . . 5.480 5.128 4.617 5.559 0.079 15 0 "[    .    1    .    2    .    3]" 1 
        941 1  40 GLU QB   1  93 GLY H    . . 5.780 4.625 3.704 5.246     .  0 0 "[    .    1    .    2    .    3]" 1 
        942 1  40 GLU HB2  1  91 LYS HA   . . 4.300 3.737 2.337 4.343 0.043 17 0 "[    .    1    .    2    .    3]" 1 
        943 1  40 GLU HB3  1  91 LYS HA   . . 4.300 2.876 2.204 4.302 0.002  6 0 "[    .    1    .    2    .    3]" 1 
        944 1  40 GLU QG   1  41 GLY H    . . 5.500 3.475 2.151 4.593     .  0 0 "[    .    1    .    2    .    3]" 1 
        945 1  40 GLU QG   1  90 ASP HA   . . 6.700 5.056 2.953 6.281     .  0 0 "[    .    1    .    2    .    3]" 1 
        946 1  40 GLU QG   1  91 LYS H    . . 5.700 4.759 3.128 5.753 0.053 15 0 "[    .    1    .    2    .    3]" 1 
        947 1  40 GLU QG   1  91 LYS HA   . . 5.100 3.715 1.933 4.476     .  0 0 "[    .    1    .    2    .    3]" 1 
        948 1  41 GLY H    1  42 LEU H    . . 5.300 4.540 4.166 4.686     .  0 0 "[    .    1    .    2    .    3]" 1 
        949 1  41 GLY H    1  43 HIS HE2  . . 6.000 4.374 2.774 5.040     .  0 0 "[    .    1    .    2    .    3]" 1 
        950 1  41 GLY H    1  89 ALA H    . . 6.500 3.543 2.691 5.230     .  0 0 "[    .    1    .    2    .    3]" 1 
        951 1  41 GLY H    1  89 ALA MB   . . 6.100 3.608 2.890 5.249     .  0 0 "[    .    1    .    2    .    3]" 1 
        952 1  41 GLY H    1  91 LYS HA   . . 6.200 5.907 5.402 6.231 0.031 23 0 "[    .    1    .    2    .    3]" 1 
        953 1  41 GLY QA   1  42 LEU QB   . . 6.110 4.172 3.696 4.551     .  0 0 "[    .    1    .    2    .    3]" 1 
        954 1  41 GLY QA   1  42 LEU QD   . . 7.570 3.074 2.440 4.478     .  0 0 "[    .    1    .    2    .    3]" 1 
        955 1  41 GLY QA   1  43 HIS HE2  . . 7.080 4.163 3.021 4.672     .  0 0 "[    .    1    .    2    .    3]" 1 
        956 1  41 GLY QA   1  89 ALA MB   . . 8.680 4.522 3.822 5.109     .  0 0 "[    .    1    .    2    .    3]" 1 
        957 1  41 GLY HA2  1  42 LEU HB2  . . 7.150 5.159 4.270 5.852     .  0 0 "[    .    1    .    2    .    3]" 1 
        958 1  41 GLY HA2  1  42 LEU HB3  . . 7.150 5.612 4.529 5.935     .  0 0 "[    .    1    .    2    .    3]" 1 
        959 1  41 GLY HA2  1  42 LEU MD1  . . 8.850 3.764 2.631 5.699     .  0 0 "[    .    1    .    2    .    3]" 1 
        960 1  41 GLY HA2  1  42 LEU MD2  . . 8.850 4.801 2.814 5.705     .  0 0 "[    .    1    .    2    .    3]" 1 
        961 1  41 GLY HA3  1  42 LEU HB2  . . 7.150 5.056 4.265 6.232     .  0 0 "[    .    1    .    2    .    3]" 1 
        962 1  41 GLY HA3  1  42 LEU HB3  . . 7.150 5.842 5.235 6.067     .  0 0 "[    .    1    .    2    .    3]" 1 
        963 1  41 GLY HA3  1  42 LEU MD1  . . 8.850 4.182 3.274 5.953     .  0 0 "[    .    1    .    2    .    3]" 1 
        964 1  41 GLY HA3  1  42 LEU MD2  . . 8.850 5.211 2.899 6.111     .  0 0 "[    .    1    .    2    .    3]" 1 
        965 1  42 LEU H    1  42 LEU MD1  . . 4.900 2.389 1.600 4.307     .  0 0 "[    .    1    .    2    .    3]" 1 
        966 1  42 LEU H    1  42 LEU QD   . . 4.490 2.053 1.562 3.422     .  0 0 "[    .    1    .    2    .    3]" 1 
        967 1  42 LEU H    1  42 LEU MD2  . . 4.900 3.376 1.598 4.082     .  0 0 "[    .    1    .    2    .    3]" 1 
        968 1  42 LEU H    1  42 LEU HG   . . 3.200 2.912 2.132 3.352 0.152 24 0 "[    .    1    .    2    .    3]" 1 
        969 1  42 LEU H    1  43 HIS H    . . 4.500 4.528 3.938 4.578 0.078 10 0 "[    .    1    .    2    .    3]" 1 
        970 1  42 LEU H    1  43 HIS HD2  . . 6.800 4.939 3.690 5.305     .  0 0 "[    .    1    .    2    .    3]" 1 
        971 1  42 LEU H    1  88 THR MG   . . 7.700 3.749 2.739 5.745     .  0 0 "[    .    1    .    2    .    3]" 1 
        972 1  42 LEU H    1  89 ALA H    . . 6.800 4.767 3.263 5.286     .  0 0 "[    .    1    .    2    .    3]" 1 
        973 1  42 LEU H    1 123 ALA H    . . 6.800 5.298 4.449 6.085     .  0 0 "[    .    1    .    2    .    3]" 1 
        974 1  42 LEU H    1 123 ALA MB   . . 6.200 3.875 2.750 5.074     .  0 0 "[    .    1    .    2    .    3]" 1 
        975 1  42 LEU HA   1  42 LEU HG   . . 4.100 3.004 2.407 4.152 0.052 17 0 "[    .    1    .    2    .    3]" 1 
        976 1  42 LEU HA   1  43 HIS HA   . . 5.200 4.546 4.420 4.668     .  0 0 "[    .    1    .    2    .    3]" 1 
        977 1  42 LEU HA   1  87 VAL H    . . 5.800 4.769 4.210 5.175     .  0 0 "[    .    1    .    2    .    3]" 1 
        978 1  42 LEU HA   1  88 THR H    . . 4.500 4.408 4.073 4.601 0.101 14 0 "[    .    1    .    2    .    3]" 1 
        979 1  42 LEU HA   1  88 THR HB   . . 4.000 3.873 2.847 4.130 0.130 28 0 "[    .    1    .    2    .    3]" 1 
        980 1  42 LEU HA   1  88 THR MG   . . 5.000 3.350 2.683 4.484     .  0 0 "[    .    1    .    2    .    3]" 1 
        981 1  42 LEU HA   1  89 ALA H    . . 5.300 3.804 3.499 4.173     .  0 0 "[    .    1    .    2    .    3]" 1 
        982 1  42 LEU QB   1  43 HIS H    . . 4.880 2.807 2.449 3.121     .  0 0 "[    .    1    .    2    .    3]" 1 
        983 1  42 LEU QB   1  43 HIS HA   . . 7.680 4.110 3.683 4.742     .  0 0 "[    .    1    .    2    .    3]" 1 
        984 1  42 LEU QB   1  43 HIS HD1  . . 7.180 6.367 5.900 7.176     .  0 0 "[    .    1    .    2    .    3]" 1 
        985 1  42 LEU QB   1  86 ASN QD   . . 6.780 3.721 2.234 4.908     .  0 0 "[    .    1    .    2    .    3]" 1 
        986 1  42 LEU QB   1  89 ALA H    . . 7.680 5.514 4.888 5.880     .  0 0 "[    .    1    .    2    .    3]" 1 
        987 1  42 LEU QB   1 123 ALA H    . . 5.480 3.876 2.960 4.983     .  0 0 "[    .    1    .    2    .    3]" 1 
        988 1  42 LEU QB   1 124 ASP H    . . 7.280 3.684 2.501 5.707     .  0 0 "[    .    1    .    2    .    3]" 1 
        989 1  42 LEU HB2  1  86 ASN HD21 . . 8.050 5.560 3.449 7.387     .  0 0 "[    .    1    .    2    .    3]" 1 
        990 1  42 LEU HB2  1  86 ASN HD22 . . 8.050 5.198 3.194 7.051     .  0 0 "[    .    1    .    2    .    3]" 1 
        991 1  42 LEU HB3  1  86 ASN HD21 . . 8.050 4.773 3.089 7.267     .  0 0 "[    .    1    .    2    .    3]" 1 
        992 1  42 LEU HB3  1  86 ASN HD22 . . 8.050 4.374 2.374 7.025     .  0 0 "[    .    1    .    2    .    3]" 1 
        993 1  42 LEU QD   1  43 HIS H    . . 6.480 3.942 2.533 4.296     .  0 0 "[    .    1    .    2    .    3]" 1 
        994 1  42 LEU QD   1  86 ASN HA   . . 9.370 5.645 4.291 7.249     .  0 0 "[    .    1    .    2    .    3]" 1 
        995 1  42 LEU QD   1  86 ASN QB   . . 7.620 3.654 2.069 5.351     .  0 0 "[    .    1    .    2    .    3]" 1 
        996 1  42 LEU QD   1  87 VAL H    . . 9.370 5.288 3.348 5.894     .  0 0 "[    .    1    .    2    .    3]" 1 
        997 1  42 LEU QD   1  87 VAL HA   . . 8.670 5.640 3.543 6.775     .  0 0 "[    .    1    .    2    .    3]" 1 
        998 1  42 LEU QD   1  88 THR HA   . . 9.270 4.080 3.115 4.891     .  0 0 "[    .    1    .    2    .    3]" 1 
        999 1  42 LEU QD   1  88 THR HB   . . 7.770 4.008 2.068 5.273     .  0 0 "[    .    1    .    2    .    3]" 1 
       1000 1  42 LEU QD   1  88 THR MG   . . 6.670 3.181 2.095 3.921     .  0 0 "[    .    1    .    2    .    3]" 1 
       1001 1  42 LEU QD   1 123 ALA H    . . 8.170 4.279 2.185 5.373     .  0 0 "[    .    1    .    2    .    3]" 1 
       1002 1  42 LEU QD   1 123 ALA HA   . . 9.370 3.541 2.242 4.461     .  0 0 "[    .    1    .    2    .    3]" 1 
       1003 1  42 LEU QD   1 123 ALA MB   . . 6.620 2.282 2.069 2.865     .  0 0 "[    .    1    .    2    .    3]" 1 
       1004 1  42 LEU MD1  1  43 HIS H    . . 7.100 4.860 4.293 5.151     .  0 0 "[    .    1    .    2    .    3]" 1 
       1005 1  42 LEU MD1  1  86 ASN HB2  . . 9.440 5.407 3.479 6.930     .  0 0 "[    .    1    .    2    .    3]" 1 
       1006 1  42 LEU MD1  1  86 ASN HB3  . . 9.440 5.961 3.083 8.154     .  0 0 "[    .    1    .    2    .    3]" 1 
       1007 1  42 LEU MD1  1 123 ALA MB   . . 6.900 2.788 2.100 3.964     .  0 0 "[    .    1    .    2    .    3]" 1 
       1008 1  42 LEU MD2  1  43 HIS H    . . 7.100 4.249 2.546 5.066     .  0 0 "[    .    1    .    2    .    3]" 1 
       1009 1  42 LEU MD2  1  86 ASN HB2  . . 9.440 4.293 2.371 6.233     .  0 0 "[    .    1    .    2    .    3]" 1 
       1010 1  42 LEU MD2  1  86 ASN HB3  . . 9.440 4.762 2.180 7.205     .  0 0 "[    .    1    .    2    .    3]" 1 
       1011 1  42 LEU MD2  1 123 ALA MB   . . 6.900 3.014 2.100 4.419     .  0 0 "[    .    1    .    2    .    3]" 1 
       1012 1  42 LEU HG   1  43 HIS H    . . 5.300 4.596 3.888 5.226     .  0 0 "[    .    1    .    2    .    3]" 1 
       1013 1  42 LEU HG   1 123 ALA HA   . . 5.100 4.918 2.661 5.217 0.117  8 0 "[    .    1    .    2    .    3]" 1 
       1014 1  42 LEU HG   1 123 ALA MB   . . 5.400 3.791 2.034 4.618     .  0 0 "[    .    1    .    2    .    3]" 1 
       1015 1  43 HIS H    1  43 HIS HD1  . . 5.700 5.246 4.804 5.715 0.015 12 0 "[    .    1    .    2    .    3]" 1 
       1016 1  43 HIS H    1  43 HIS HD2  . . 5.400 3.380 2.662 3.891     .  0 0 "[    .    1    .    2    .    3]" 1 
       1017 1  43 HIS H    1  44 GLY H    . . 5.100 4.267 3.977 4.510     .  0 0 "[    .    1    .    2    .    3]" 1 
       1018 1  43 HIS H    1  86 ASN HA   . . 6.800 4.642 3.808 5.429     .  0 0 "[    .    1    .    2    .    3]" 1 
       1019 1  43 HIS H    1  86 ASN QB   . . 6.580 3.133 2.163 4.135     .  0 0 "[    .    1    .    2    .    3]" 1 
       1020 1  43 HIS H    1  87 VAL H    . . 4.500 3.076 2.833 3.290     .  0 0 "[    .    1    .    2    .    3]" 1 
       1021 1  43 HIS H    1  87 VAL HA   . . 4.600 4.629 4.458 4.710 0.110 21 0 "[    .    1    .    2    .    3]" 1 
       1022 1  43 HIS H    1  87 VAL MG1  . . 7.800 4.191 3.121 5.369     .  0 0 "[    .    1    .    2    .    3]" 1 
       1023 1  43 HIS H    1  87 VAL QG   . . 7.200 3.430 2.954 3.755     .  0 0 "[    .    1    .    2    .    3]" 1 
       1024 1  43 HIS H    1  87 VAL MG2  . . 7.800 4.357 2.977 5.367     .  0 0 "[    .    1    .    2    .    3]" 1 
       1025 1  43 HIS H    1  88 THR MG   . . 7.100 4.934 4.487 5.611     .  0 0 "[    .    1    .    2    .    3]" 1 
       1026 1  43 HIS H    1  89 ALA H    . . 4.900 4.801 4.502 4.952 0.052 24 0 "[    .    1    .    2    .    3]" 1 
       1027 1  43 HIS H    1 123 ALA H    . . 6.800 5.725 4.360 6.344     .  0 0 "[    .    1    .    2    .    3]" 1 
       1028 1  43 HIS H    1 123 ALA MB   . . 7.800 4.720 3.218 5.715     .  0 0 "[    .    1    .    2    .    3]" 1 
       1029 1  43 HIS H    1 124 ASP H    . . 6.800 5.108 4.268 5.995     .  0 0 "[    .    1    .    2    .    3]" 1 
       1030 1  43 HIS HA   1  43 HIS HD1  . . 3.700 3.181 2.635 3.706 0.006 12 0 "[    .    1    .    2    .    3]" 1 
       1031 1  43 HIS HA   1  86 ASN QB   . . 6.680 4.484 3.678 5.434     .  0 0 "[    .    1    .    2    .    3]" 1 
       1032 1  43 HIS HA   1 122 LYS H    . . 5.500 4.139 3.165 4.720     .  0 0 "[    .    1    .    2    .    3]" 1 
       1033 1  43 HIS HA   1 123 ALA H    . . 5.900 4.217 2.900 5.002     .  0 0 "[    .    1    .    2    .    3]" 1 
       1034 1  43 HIS HA   1 123 ALA HA   . . 6.000 3.307 2.389 4.546     .  0 0 "[    .    1    .    2    .    3]" 1 
       1035 1  43 HIS HA   1 123 ALA MB   . . 7.800 4.551 3.437 5.498     .  0 0 "[    .    1    .    2    .    3]" 1 
       1036 1  43 HIS HA   1 124 ASP H    . . 6.800 4.825 3.516 6.274     .  0 0 "[    .    1    .    2    .    3]" 1 
       1037 1  43 HIS QB   1  44 GLY H    . . 5.790 3.258 2.785 3.685     .  0 0 "[    .    1    .    2    .    3]" 1 
       1038 1  43 HIS QB   1  45 PHE H    . . 7.680 5.781 5.411 6.097     .  0 0 "[    .    1    .    2    .    3]" 1 
       1039 1  43 HIS QB   1  87 VAL QG   . . 9.320 2.114 1.920 2.586     .  0 0 "[    .    1    .    2    .    3]" 1 
       1040 1  43 HIS QB   1  89 ALA H    . . 7.680 4.870 4.093 5.584     .  0 0 "[    .    1    .    2    .    3]" 1 
       1041 1  43 HIS QB   1 119 VAL QG   . . 9.320 2.761 2.043 3.983     .  0 0 "[    .    1    .    2    .    3]" 1 
       1042 1  43 HIS HB2  1  43 HIS HD1  . . 3.700 3.748 3.649 3.792 0.092 11 0 "[    .    1    .    2    .    3]" 1 
       1043 1  43 HIS HB2  1  44 GLY H    . . 6.000 4.259 3.721 4.553     .  0 0 "[    .    1    .    2    .    3]" 1 
       1044 1  43 HIS HB3  1  43 HIS HD1  . . 3.700 2.670 2.574 2.776     .  0 0 "[    .    1    .    2    .    3]" 1 
       1045 1  43 HIS HB3  1  44 GLY H    . . 6.000 3.385 2.858 3.902     .  0 0 "[    .    1    .    2    .    3]" 1 
       1046 1  43 HIS HD1  1  44 GLY H    . . 4.900 4.660 3.823 4.921 0.021 23 0 "[    .    1    .    2    .    3]" 1 
       1047 1  43 HIS HD1  1 121 GLU HA   . . 5.000 2.350 1.769 3.292     .  0 0 "[    .    1    .    2    .    3]" 1 
       1048 1  43 HIS HD1  1 122 LYS HA   . . 5.100 4.105 3.299 4.853     .  0 0 "[    .    1    .    2    .    3]" 1 
       1049 1  43 HIS HD1  1 144 LEU QD   . . 5.570 2.874 2.043 4.483     .  0 0 "[    .    1    .    2    .    3]" 1 
       1050 1  43 HIS HD2  1  87 VAL H    . . 6.800 5.454 4.800 6.143     .  0 0 "[    .    1    .    2    .    3]" 1 
       1051 1  43 HIS HD2  1  89 ALA H    . . 5.000 2.745 2.187 3.252     .  0 0 "[    .    1    .    2    .    3]" 1 
       1052 1  43 HIS HE2  1  89 ALA H    . . 6.800 3.747 2.685 4.728     .  0 0 "[    .    1    .    2    .    3]" 1 
       1053 1  43 HIS HE2  1  95 ALA MB   . . 6.600 5.250 4.313 6.318     .  0 0 "[    .    1    .    2    .    3]" 1 
       1054 1  44 GLY H    1  45 PHE H    . . 5.800 4.706 4.578 4.782     .  0 0 "[    .    1    .    2    .    3]" 1 
       1055 1  44 GLY H    1  45 PHE QD   . . 8.800 6.160 4.915 7.052     .  0 0 "[    .    1    .    2    .    3]" 1 
       1056 1  44 GLY H    1  86 ASN HA   . . 5.400 4.961 4.392 5.490 0.090 26 0 "[    .    1    .    2    .    3]" 1 
       1057 1  44 GLY H    1 118 VAL QG   . . 9.360 6.345 5.771 6.910     .  0 0 "[    .    1    .    2    .    3]" 1 
       1058 1  44 GLY H    1 120 HIS HB2  . . 5.700 2.588 2.103 3.489     .  0 0 "[    .    1    .    2    .    3]" 1 
       1059 1  44 GLY H    1 120 HIS HB3  . . 5.100 3.663 3.082 4.374     .  0 0 "[    .    1    .    2    .    3]" 1 
       1060 1  44 GLY H    1 122 LYS H    . . 6.800 4.093 3.242 4.650     .  0 0 "[    .    1    .    2    .    3]" 1 
       1061 1  44 GLY H    1 123 ALA H    . . 6.800 5.070 4.312 6.416     .  0 0 "[    .    1    .    2    .    3]" 1 
       1062 1  44 GLY H    1 123 ALA HA   . . 5.500 3.684 2.725 4.957     .  0 0 "[    .    1    .    2    .    3]" 1 
       1063 1  44 GLY H    1 123 ALA MB   . . 7.500 5.074 4.170 6.205     .  0 0 "[    .    1    .    2    .    3]" 1 
       1064 1  44 GLY H    1 124 ASP H    . . 6.400 4.152 3.281 5.352     .  0 0 "[    .    1    .    2    .    3]" 1 
       1065 1  44 GLY H    1 140 ALA MB   . . 7.000 3.114 2.310 4.313     .  0 0 "[    .    1    .    2    .    3]" 1 
       1066 1  44 GLY QA   1  86 ASN HA   . . 6.640 2.604 2.059 3.160     .  0 0 "[    .    1    .    2    .    3]" 1 
       1067 1  44 GLY QA   1 123 ALA MB   . . 7.380 5.214 3.491 6.523     .  0 0 "[    .    1    .    2    .    3]" 1 
       1068 1  44 GLY QA   1 124 ASP H    . . 7.680 3.571 2.056 4.570     .  0 0 "[    .    1    .    2    .    3]" 1 
       1069 1  44 GLY HA2  1  86 ASN HA   . . 6.800 2.628 2.068 3.217     .  0 0 "[    .    1    .    2    .    3]" 1 
       1070 1  44 GLY HA2  1 123 ALA HA   . . 6.800 4.670 3.003 6.065     .  0 0 "[    .    1    .    2    .    3]" 1 
       1071 1  44 GLY HA3  1  86 ASN HA   . . 6.800 4.294 3.749 4.786     .  0 0 "[    .    1    .    2    .    3]" 1 
       1072 1  44 GLY HA3  1 123 ALA HA   . . 6.800 4.975 2.631 6.764     .  0 0 "[    .    1    .    2    .    3]" 1 
       1073 1  45 PHE H    1  46 HIS H    . . 5.600 4.033 3.440 4.475     .  0 0 "[    .    1    .    2    .    3]" 1 
       1074 1  45 PHE H    1  46 HIS HD1  . . 6.600 5.185 3.640 6.416     .  0 0 "[    .    1    .    2    .    3]" 1 
       1075 1  45 PHE H    1  86 ASN H    . . 6.100 5.206 4.428 6.016     .  0 0 "[    .    1    .    2    .    3]" 1 
       1076 1  45 PHE H    1  86 ASN HA   . . 5.900 3.067 2.127 3.703     .  0 0 "[    .    1    .    2    .    3]" 1 
       1077 1  45 PHE H    1  86 ASN HB2  . . 6.100 4.785 3.739 6.152 0.052 22 0 "[    .    1    .    2    .    3]" 1 
       1078 1  45 PHE H    1  86 ASN QB   . . 5.650 3.997 2.866 5.481     .  0 0 "[    .    1    .    2    .    3]" 1 
       1079 1  45 PHE H    1  86 ASN HB3  . . 6.100 4.317 2.961 6.152 0.052 22 0 "[    .    1    .    2    .    3]" 1 
       1080 1  45 PHE H    1  87 VAL QG   . . 9.360 4.709 4.100 5.944     .  0 0 "[    .    1    .    2    .    3]" 1 
       1081 1  45 PHE H    1 118 VAL QG   . . 9.360 5.479 4.660 6.841     .  0 0 "[    .    1    .    2    .    3]" 1 
       1082 1  45 PHE H    1 119 VAL HA   . . 6.800 4.778 4.026 5.117     .  0 0 "[    .    1    .    2    .    3]" 1 
       1083 1  45 PHE H    1 119 VAL HB   . . 6.800 6.522 5.686 6.994 0.194 16 0 "[    .    1    .    2    .    3]" 1 
       1084 1  45 PHE H    1 120 HIS HD2  . . 6.200 4.103 2.856 5.774     .  0 0 "[    .    1    .    2    .    3]" 1 
       1085 1  45 PHE H    1 124 ASP H    . . 6.800 5.969 3.976 6.855 0.055 13 0 "[    .    1    .    2    .    3]" 1 
       1086 1  45 PHE H    1 124 ASP QB   . . 6.680 4.014 1.871 5.603     .  0 0 "[    .    1    .    2    .    3]" 1 
       1087 1  45 PHE H    1 140 ALA MB   . . 7.800 4.749 3.753 5.434     .  0 0 "[    .    1    .    2    .    3]" 1 
       1088 1  45 PHE HA   1 118 VAL H    . . 6.500 4.756 4.525 5.233     .  0 0 "[    .    1    .    2    .    3]" 1 
       1089 1  45 PHE HA   1 119 VAL HA   . . 6.300 2.499 2.016 3.083     .  0 0 "[    .    1    .    2    .    3]" 1 
       1090 1  45 PHE HA   1 120 HIS H    . . 6.800 3.681 2.891 4.884     .  0 0 "[    .    1    .    2    .    3]" 1 
       1091 1  45 PHE QB   1  87 VAL H    . . 6.480 3.555 2.293 4.965     .  0 0 "[    .    1    .    2    .    3]" 1 
       1092 1  45 PHE QD   1  46 HIS H    . . 7.700 4.216 2.646 4.818     .  0 0 "[    .    1    .    2    .    3]" 1 
       1093 1  45 PHE QD   1 119 VAL HA   . . 8.800 3.686 2.320 5.052     .  0 0 "[    .    1    .    2    .    3]" 1 
       1094 1  45 PHE QD   1 119 VAL HB   . . 7.900 3.818 2.144 6.076     .  0 0 "[    .    1    .    2    .    3]" 1 
       1095 1  45 PHE QE   1  46 HIS H    . . 8.600 5.913 4.772 6.549     .  0 0 "[    .    1    .    2    .    3]" 1 
       1096 1  45 PHE QE   1  46 HIS HA   . . 8.800 6.188 5.157 7.793     .  0 0 "[    .    1    .    2    .    3]" 1 
       1097 1  46 HIS H    1  48 HIS HD2  . . 5.100 5.047 4.172 5.226 0.126 27 0 "[    .    1    .    2    .    3]" 1 
       1098 1  46 HIS H    1 117 LEU QD   . . 9.370 2.559 1.928 3.597     .  0 0 "[    .    1    .    2    .    3]" 1 
       1099 1  46 HIS H    1 118 VAL H    . . 6.200 3.119 2.900 3.387     .  0 0 "[    .    1    .    2    .    3]" 1 
       1100 1  46 HIS H    1 118 VAL MG1  . . 7.800 3.275 2.442 5.100     .  0 0 "[    .    1    .    2    .    3]" 1 
       1101 1  46 HIS H    1 118 VAL MG2  . . 7.800 4.619 2.743 5.413     .  0 0 "[    .    1    .    2    .    3]" 1 
       1102 1  46 HIS H    1 119 VAL HA   . . 5.000 3.796 3.188 4.227     .  0 0 "[    .    1    .    2    .    3]" 1 
       1103 1  46 HIS H    1 119 VAL QG   . . 7.860 4.629 3.325 5.359     .  0 0 "[    .    1    .    2    .    3]" 1 
       1104 1  46 HIS H    1 120 HIS HD2  . . 5.900 3.663 2.800 4.900     .  0 0 "[    .    1    .    2    .    3]" 1 
       1105 1  46 HIS HA   1  46 HIS HD2  . . 5.200 3.642 2.450 4.392     .  0 0 "[    .    1    .    2    .    3]" 1 
       1106 1  46 HIS HA   1  47 VAL QG   . . 9.360 3.467 2.888 4.523     .  0 0 "[    .    1    .    2    .    3]" 1 
       1107 1  46 HIS HA   1  84 LEU H    . . 5.200 2.678 2.133 3.661     .  0 0 "[    .    1    .    2    .    3]" 1 
       1108 1  46 HIS HA   1 118 VAL H    . . 6.800 4.840 4.579 5.132     .  0 0 "[    .    1    .    2    .    3]" 1 
       1109 1  46 HIS QB   1  47 VAL H    . . 7.180 2.841 2.258 3.396     .  0 0 "[    .    1    .    2    .    3]" 1 
       1110 1  46 HIS QB   1  84 LEU H    . . 7.180 3.673 2.408 5.163     .  0 0 "[    .    1    .    2    .    3]" 1 
       1111 1  46 HIS QB   1 118 VAL H    . . 7.180 4.548 3.381 5.161     .  0 0 "[    .    1    .    2    .    3]" 1 
       1112 1  46 HIS HD1  1  48 HIS HD2  . . 6.800 4.533 2.577 6.671     .  0 0 "[    .    1    .    2    .    3]" 1 
       1113 1  46 HIS HD1  1  62 PRO HA   . . 5.700 5.771 5.561 5.905 0.205 17 0 "[    .    1    .    2    .    3]" 1 
       1114 1  46 HIS HD1  1  63 HIS H    . . 6.700 6.001 5.186 6.750 0.050 17 0 "[    .    1    .    2    .    3]" 1 
       1115 1  46 HIS HD1  1  71 HIS HE1  . . 5.400 5.174 4.462 5.444 0.044  6 0 "[    .    1    .    2    .    3]" 1 
       1116 1  46 HIS HD1  1  71 HIS HE2  . . 6.300 6.014 4.316 6.390 0.090 21 0 "[    .    1    .    2    .    3]" 1 
       1117 1  46 HIS HD1  1 117 LEU QD   . . 7.570 5.105 4.828 5.923     .  0 0 "[    .    1    .    2    .    3]" 1 
       1118 1  46 HIS HD1  1 120 HIS HB3  . . 6.400 6.154 5.506 6.456 0.056 28 0 "[    .    1    .    2    .    3]" 1 
       1119 1  46 HIS HD1  1 120 HIS HE1  . . 6.800 3.804 2.720 5.803     .  0 0 "[    .    1    .    2    .    3]" 1 
       1120 1  46 HIS HD1  1 140 ALA MB   . . 5.500 4.698 3.494 5.505 0.005  2 0 "[    .    1    .    2    .    3]" 1 
       1121 1  46 HIS HD2  1  47 VAL H    . . 6.500 4.187 2.509 5.972     .  0 0 "[    .    1    .    2    .    3]" 1 
       1122 1  46 HIS HD2  1  71 HIS HE2  . . 6.800 5.098 2.924 6.879 0.079 20 0 "[    .    1    .    2    .    3]" 1 
       1123 1  47 VAL H    1  48 HIS H    . . 6.800 4.387 3.913 4.590     .  0 0 "[    .    1    .    2    .    3]" 1 
       1124 1  47 VAL H    1  48 HIS HD2  . . 6.800 4.864 3.541 5.860     .  0 0 "[    .    1    .    2    .    3]" 1 
       1125 1  47 VAL H    1  82 GLY QA   . . 6.800 3.604 2.849 5.083     .  0 0 "[    .    1    .    2    .    3]" 1 
       1126 1  47 VAL H    1  83 ASP H    . . 6.800 4.568 3.963 5.151     .  0 0 "[    .    1    .    2    .    3]" 1 
       1127 1  47 VAL H    1  84 LEU H    . . 6.800 3.828 2.553 4.524     .  0 0 "[    .    1    .    2    .    3]" 1 
       1128 1  47 VAL HA   1 118 VAL H    . . 5.300 3.391 3.013 3.874     .  0 0 "[    .    1    .    2    .    3]" 1 
       1129 1  47 VAL HB   1  48 HIS H    . . 6.800 3.483 2.604 4.417     .  0 0 "[    .    1    .    2    .    3]" 1 
       1130 1  47 VAL HB   1  82 GLY H    . . 6.650 5.859 4.270 6.735 0.085  6 0 "[    .    1    .    2    .    3]" 1 
       1131 1  47 VAL HB   1  82 GLY QA   . . 4.500 3.288 2.076 4.290     .  0 0 "[    .    1    .    2    .    3]" 1 
       1132 1  47 VAL HB   1  83 ASP H    . . 6.100 5.768 4.783 6.217 0.117  9 0 "[    .    1    .    2    .    3]" 1 
       1133 1  47 VAL HB   1  84 LEU H    . . 6.800 6.477 5.391 6.912 0.112 22 0 "[    .    1    .    2    .    3]" 1 
       1134 1  47 VAL HB   1 115 ARG H    . . 6.800 6.480 5.393 6.870 0.070  5 0 "[    .    1    .    2    .    3]" 1 
       1135 1  47 VAL HB   1 116 THR H    . . 4.300 4.310 3.478 4.548 0.248 23 0 "[    .    1    .    2    .    3]" 1 
       1136 1  47 VAL QG   1  48 HIS H    . . 9.360 2.976 2.457 3.734     .  0 0 "[    .    1    .    2    .    3]" 1 
       1137 1  47 VAL QG   1  49 GLU H    . . 9.360 5.063 3.289 6.026     .  0 0 "[    .    1    .    2    .    3]" 1 
       1138 1  47 VAL QG   1  49 GLU HA   . . 7.660 4.733 2.586 6.109     .  0 0 "[    .    1    .    2    .    3]" 1 
       1139 1  47 VAL QG   1  82 GLY H    . . 9.360 4.155 2.055 5.296     .  0 0 "[    .    1    .    2    .    3]" 1 
       1140 1  47 VAL QG   1  82 GLY QA   . . 8.860 2.180 1.714 3.105     .  0 0 "[    .    1    .    2    .    3]" 1 
       1141 1  47 VAL QG   1 116 THR H    . . 9.360 3.105 1.598 4.480     .  0 0 "[    .    1    .    2    .    3]" 1 
       1142 1  48 HIS H    1  48 HIS HD2  . . 6.400 2.822 2.195 3.734     .  0 0 "[    .    1    .    2    .    3]" 1 
       1143 1  48 HIS H    1  60 ALA MB   . . 7.800 5.405 4.525 7.139     .  0 0 "[    .    1    .    2    .    3]" 1 
       1144 1  48 HIS H    1 116 THR H    . . 6.700 3.280 2.706 4.223     .  0 0 "[    .    1    .    2    .    3]" 1 
       1145 1  48 HIS H    1 116 THR MG   . . 7.800 3.752 2.556 4.807     .  0 0 "[    .    1    .    2    .    3]" 1 
       1146 1  48 HIS H    1 117 LEU QD   . . 9.370 4.611 4.053 4.979     .  0 0 "[    .    1    .    2    .    3]" 1 
       1147 1  48 HIS H    1 118 VAL QG   . . 9.360 4.206 3.415 5.241     .  0 0 "[    .    1    .    2    .    3]" 1 
       1148 1  48 HIS QB   1  49 GLU H    . . 5.980 2.649 1.979 3.556     .  0 0 "[    .    1    .    2    .    3]" 1 
       1149 1  48 HIS QB   1  50 PHE H    . . 7.680 4.506 2.336 6.124     .  0 0 "[    .    1    .    2    .    3]" 1 
       1150 1  48 HIS QB   1  60 ALA MB   . . 7.210 3.051 2.063 5.233     .  0 0 "[    .    1    .    2    .    3]" 1 
       1151 1  48 HIS QB   1 116 THR HB   . . 5.580 3.085 2.037 5.263     .  0 0 "[    .    1    .    2    .    3]" 1 
       1152 1  48 HIS QB   1 118 VAL QG   . . 9.120 4.201 2.421 4.817     .  0 0 "[    .    1    .    2    .    3]" 1 
       1153 1  48 HIS HB2  1  49 GLU H    . . 6.700 3.808 2.709 4.483     .  0 0 "[    .    1    .    2    .    3]" 1 
       1154 1  48 HIS HB2  1  60 ALA MB   . . 7.600 3.707 2.231 6.112     .  0 0 "[    .    1    .    2    .    3]" 1 
       1155 1  48 HIS HB3  1  49 GLU H    . . 6.700 2.747 1.995 3.755     .  0 0 "[    .    1    .    2    .    3]" 1 
       1156 1  48 HIS HB3  1  60 ALA MB   . . 7.600 3.323 2.131 5.941     .  0 0 "[    .    1    .    2    .    3]" 1 
       1157 1  48 HIS HD2  1 118 VAL H    . . 5.400 3.521 2.500 4.794     .  0 0 "[    .    1    .    2    .    3]" 1 
       1158 1  49 GLU H    1  64 PHE H    . . 6.000 3.446 2.533 4.676     .  0 0 "[    .    1    .    2    .    3]" 1 
       1159 1  49 GLU H    1  64 PHE QD   . . 8.800 4.764 2.528 6.311     .  0 0 "[    .    1    .    2    .    3]" 1 
       1160 1  49 GLU HA   1  64 PHE H    . . 6.800 4.643 2.270 6.861 0.061 27 0 "[    .    1    .    2    .    3]" 1 
       1161 1  49 GLU HA   1  64 PHE QD   . . 4.800 4.466 3.189 4.875 0.075  7 0 "[    .    1    .    2    .    3]" 1 
       1162 1  49 GLU HA   1 115 ARG HA   . . 6.800 5.136 3.875 6.560     .  0 0 "[    .    1    .    2    .    3]" 1 
       1163 1  49 GLU HA   1 116 THR H    . . 6.800 5.108 4.028 6.734     .  0 0 "[    .    1    .    2    .    3]" 1 
       1164 1  49 GLU HB3  1  50 PHE H    . . 5.900 4.105 3.482 4.679     .  0 0 "[    .    1    .    2    .    3]" 1 
       1165 1  49 GLU HB3  1  65 ASN H    . . 6.800 6.091 4.783 6.875 0.075 28 0 "[    .    1    .    2    .    3]" 1 
       1166 1  49 GLU QG   1  50 PHE H    . . 5.780 3.514 1.960 4.627     .  0 0 "[    .    1    .    2    .    3]" 1 
       1167 1  49 GLU QG   1  51 GLY H    . . 6.380 5.915 3.028 6.517 0.137  8 0 "[    .    1    .    2    .    3]" 1 
       1168 1  57 CYS H    1  58 THR H    . . 4.300 2.943 2.414 3.231     .  0 0 "[    .    1    .    2    .    3]" 1 
       1169 1  57 CYS H    1  58 THR HA   . . 5.700 5.534 5.094 5.738 0.038 14 0 "[    .    1    .    2    .    3]" 1 
       1170 1  57 CYS H    1  58 THR MG   . . 7.800 5.058 3.660 6.491     .  0 0 "[    .    1    .    2    .    3]" 1 
       1171 1  57 CYS H    1  59 SER H    . . 6.800 4.548 4.080 5.133     .  0 0 "[    .    1    .    2    .    3]" 1 
       1172 1  57 CYS HA   1  60 ALA H    . . 6.800 4.509 2.565 6.836 0.036 15 0 "[    .    1    .    2    .    3]" 1 
       1173 1  57 CYS HA   1  60 ALA MB   . . 5.600 4.296 2.443 5.661 0.061 10 0 "[    .    1    .    2    .    3]" 1 
       1174 1  57 CYS HB2  1  58 THR H    . . 5.100 3.861 3.209 4.434     .  0 0 "[    .    1    .    2    .    3]" 1 
       1175 1  57 CYS HB3  1  58 THR H    . . 5.300 3.881 2.871 4.512     .  0 0 "[    .    1    .    2    .    3]" 1 
       1176 1  58 THR H    1  59 SER H    . . 4.800 2.635 2.234 3.319     .  0 0 "[    .    1    .    2    .    3]" 1 
       1177 1  58 THR H    1  60 ALA H    . . 6.800 4.853 3.601 6.832 0.032 18 0 "[    .    1    .    2    .    3]" 1 
       1178 1  58 THR HB   1  59 SER H    . . 4.400 4.108 3.164 4.491 0.091  4 0 "[    .    1    .    2    .    3]" 1 
       1179 1  58 THR MG   1  59 SER H    . . 7.800 3.835 2.679 4.457     .  0 0 "[    .    1    .    2    .    3]" 1 
       1180 1  59 SER H    1  60 ALA H    . . 4.800 2.769 1.856 4.366     .  0 0 "[    .    1    .    2    .    3]" 1 
       1181 1  59 SER H    1  60 ALA MB   . . 5.400 4.138 3.321 5.162     .  0 0 "[    .    1    .    2    .    3]" 1 
       1182 1  59 SER H    1  61 GLY H    . . 6.300 5.929 4.804 6.389 0.089 18 0 "[    .    1    .    2    .    3]" 1 
       1183 1  59 SER HB2  1  60 ALA H    . . 6.800 3.550 2.173 4.613     .  0 0 "[    .    1    .    2    .    3]" 1 
       1184 1  59 SER HB3  1  60 ALA H    . . 6.800 3.325 1.919 4.413     .  0 0 "[    .    1    .    2    .    3]" 1 
       1185 1  60 ALA H    1  61 GLY H    . . 4.800 4.238 2.169 4.619     .  0 0 "[    .    1    .    2    .    3]" 1 
       1186 1  60 ALA H    1 116 THR MG   . . 7.800 5.600 4.449 7.789     .  0 0 "[    .    1    .    2    .    3]" 1 
       1187 1  60 ALA MB   1 116 THR H    . . 7.800 5.738 4.149 7.494     .  0 0 "[    .    1    .    2    .    3]" 1 
       1188 1  60 ALA MB   1 116 THR HB   . . 7.000 4.372 2.925 5.825     .  0 0 "[    .    1    .    2    .    3]" 1 
       1189 1  60 ALA MB   1 116 THR MG   . . 6.700 3.398 2.143 5.546     .  0 0 "[    .    1    .    2    .    3]" 1 
       1190 1  62 PRO HA   1  63 HIS HA   . . 5.100 4.389 4.041 4.663     .  0 0 "[    .    1    .    2    .    3]" 1 
       1191 1  62 PRO HA   1  63 HIS HD2  . . 6.300 2.937 2.123 4.359     .  0 0 "[    .    1    .    2    .    3]" 1 
       1192 1  62 PRO HA   1  63 HIS HE2  . . 5.500 4.464 3.354 5.517 0.017 24 0 "[    .    1    .    2    .    3]" 1 
       1193 1  62 PRO HB3  1  63 HIS H    . . 4.700 3.784 3.114 4.665     .  0 0 "[    .    1    .    2    .    3]" 1 
       1194 1  62 PRO HB3  1  64 PHE H    . . 6.800 6.590 5.513 6.908 0.108 27 0 "[    .    1    .    2    .    3]" 1 
       1195 1  62 PRO QD   1  63 HIS H    . . 5.290 4.600 3.670 4.914     .  0 0 "[    .    1    .    2    .    3]" 1 
       1196 1  62 PRO HD2  1  63 HIS H    . . 5.700 5.078 3.836 5.580     .  0 0 "[    .    1    .    2    .    3]" 1 
       1197 1  62 PRO HD3  1  63 HIS H    . . 5.700 5.289 4.676 5.652     .  0 0 "[    .    1    .    2    .    3]" 1 
       1198 1  62 PRO QG   1  63 HIS H    . . 5.400 4.033 3.208 4.744     .  0 0 "[    .    1    .    2    .    3]" 1 
       1199 1  62 PRO QG   1  64 PHE H    . . 7.600 4.987 3.378 6.266     .  0 0 "[    .    1    .    2    .    3]" 1 
       1200 1  63 HIS H    1  63 HIS HD2  . . 4.000 2.577 1.775 3.446     .  0 0 "[    .    1    .    2    .    3]" 1 
       1201 1  63 HIS H    1  64 PHE H    . . 5.700 3.794 2.779 4.478     .  0 0 "[    .    1    .    2    .    3]" 1 
       1202 1  63 HIS H    1  65 ASN H    . . 6.800 6.773 5.935 6.916 0.116 13 0 "[    .    1    .    2    .    3]" 1 
       1203 1  63 HIS H    1 137 THR MG   . . 7.800 4.718 1.906 6.680     .  0 0 "[    .    1    .    2    .    3]" 1 
       1204 1  63 HIS QB   1  64 PHE H    . . 5.780 3.647 3.152 3.966     .  0 0 "[    .    1    .    2    .    3]" 1 
       1205 1  63 HIS QB   1  65 ASN H    . . 7.680 5.679 4.328 6.444     .  0 0 "[    .    1    .    2    .    3]" 1 
       1206 1  63 HIS QB   1  80 HIS H    . . 7.580 5.338 4.334 6.349     .  0 0 "[    .    1    .    2    .    3]" 1 
       1207 1  63 HIS QB   1  80 HIS HE2  . . 6.580 5.489 3.992 6.624 0.044 12 0 "[    .    1    .    2    .    3]" 1 
       1208 1  63 HIS QB   1  82 GLY H    . . 7.080 4.809 2.999 7.133 0.053  2 0 "[    .    1    .    2    .    3]" 1 
       1209 1  63 HIS HB2  1  64 PHE H    . . 6.500 4.103 3.304 4.527     .  0 0 "[    .    1    .    2    .    3]" 1 
       1210 1  63 HIS HB3  1  64 PHE H    . . 6.500 4.154 3.353 4.588     .  0 0 "[    .    1    .    2    .    3]" 1 
       1211 1  63 HIS HD2  1  64 PHE H    . . 6.500 5.301 4.487 5.888     .  0 0 "[    .    1    .    2    .    3]" 1 
       1212 1  63 HIS HE2  1  71 HIS HE2  . . 6.800 5.718 4.661 6.833 0.033 16 0 "[    .    1    .    2    .    3]" 1 
       1213 1  64 PHE H    1  65 ASN H    . . 6.700 4.482 4.222 4.644     .  0 0 "[    .    1    .    2    .    3]" 1 
       1214 1  64 PHE QB   1  82 GLY H    . . 7.380 5.987 2.326 7.459 0.079 19 0 "[    .    1    .    2    .    3]" 1 
       1215 1  64 PHE QD   1  65 ASN H    . . 8.000 3.052 2.238 4.803     .  0 0 "[    .    1    .    2    .    3]" 1 
       1216 1  65 ASN H    1  69 ARG QG   . . 7.800 6.679 5.618 7.824 0.024 21 0 "[    .    1    .    2    .    3]" 1 
       1217 1  65 ASN HA   1  67 LEU H    . . 5.800 3.607 2.870 4.525     .  0 0 "[    .    1    .    2    .    3]" 1 
       1218 1  65 ASN HA   1  68 SER H    . . 5.700 4.121 3.379 5.121     .  0 0 "[    .    1    .    2    .    3]" 1 
       1219 1  65 ASN HA   1  68 SER QB   . . 6.800 6.326 5.787 6.811 0.011 19 0 "[    .    1    .    2    .    3]" 1 
       1220 1  65 ASN HA   1  81 VAL H    . . 6.800 4.202 2.477 5.670     .  0 0 "[    .    1    .    2    .    3]" 1 
       1221 1  65 ASN QB   1  68 SER H    . . 7.680 3.367 2.561 4.441     .  0 0 "[    .    1    .    2    .    3]" 1 
       1222 1  65 ASN QB   1  69 ARG HE   . . 6.880 6.214 4.990 6.908 0.028 14 0 "[    .    1    .    2    .    3]" 1 
       1223 1  65 ASN HB2  1  69 ARG H    . . 6.800 3.082 1.781 5.822     .  0 0 "[    .    1    .    2    .    3]" 1 
       1224 1  65 ASN HB3  1  69 ARG H    . . 6.800 3.757 2.153 6.102     .  0 0 "[    .    1    .    2    .    3]" 1 
       1225 1  65 ASN QD   1  68 SER H    . . 5.370 4.582 2.922 5.424 0.054  1 0 "[    .    1    .    2    .    3]" 1 
       1226 1  65 ASN QD   1  68 SER HA   . . 5.570 3.598 2.572 4.951     .  0 0 "[    .    1    .    2    .    3]" 1 
       1227 1  65 ASN QD   1  68 SER QB   . . 8.270 5.138 3.963 6.424     .  0 0 "[    .    1    .    2    .    3]" 1 
       1228 1  65 ASN QD   1  69 ARG H    . . 5.450 3.505 1.689 5.324     .  0 0 "[    .    1    .    2    .    3]" 1 
       1229 1  65 ASN QD   1  80 HIS HD2  . . 7.070 4.284 1.925 5.666     .  0 0 "[    .    1    .    2    .    3]" 1 
       1230 1  65 ASN HD21 1  69 ARG H    . . 6.300 3.777 1.756 5.796     .  0 0 "[    .    1    .    2    .    3]" 1 
       1231 1  65 ASN HD22 1  69 ARG H    . . 6.300 4.637 2.135 6.204     .  0 0 "[    .    1    .    2    .    3]" 1 
       1232 1  66 PRO HA   1  68 SER H    . . 6.000 3.615 3.284 4.480     .  0 0 "[    .    1    .    2    .    3]" 1 
       1233 1  66 PRO HA   1  69 ARG QG   . . 7.600 6.520 5.732 7.552     .  0 0 "[    .    1    .    2    .    3]" 1 
       1234 1  66 PRO HA   1  81 VAL H    . . 6.800 6.734 5.803 6.904 0.104  6 0 "[    .    1    .    2    .    3]" 1 
       1235 1  66 PRO QB   1  81 VAL QG   . . 9.740 3.662 2.672 4.707     .  0 0 "[    .    1    .    2    .    3]" 1 
       1236 1  66 PRO QD   1  69 ARG QG   . . 8.800 4.924 2.659 7.196     .  0 0 "[    .    1    .    2    .    3]" 1 
       1237 1  66 PRO QG   1  68 SER H    . . 7.800 4.767 4.389 5.173     .  0 0 "[    .    1    .    2    .    3]" 1 
       1238 1  66 PRO QG   1  81 VAL H    . . 7.800 3.731 1.846 5.443     .  0 0 "[    .    1    .    2    .    3]" 1 
       1239 1  67 LEU H    1  67 LEU HG   . . 4.400 3.462 2.192 4.454 0.054 24 0 "[    .    1    .    2    .    3]" 1 
       1240 1  67 LEU H    1  68 SER H    . . 4.900 2.616 2.002 2.755     .  0 0 "[    .    1    .    2    .    3]" 1 
       1241 1  67 LEU H    1  68 SER HA   . . 6.300 4.789 4.086 4.950     .  0 0 "[    .    1    .    2    .    3]" 1 
       1242 1  67 LEU H    1  68 SER QB   . . 7.800 4.956 4.473 5.169     .  0 0 "[    .    1    .    2    .    3]" 1 
       1243 1  67 LEU H    1  69 ARG H    . . 6.800 4.389 3.510 5.814     .  0 0 "[    .    1    .    2    .    3]" 1 
       1244 1  67 LEU H    1  69 ARG QB   . . 7.680 5.520 4.829 6.272     .  0 0 "[    .    1    .    2    .    3]" 1 
       1245 1  67 LEU H    1  69 ARG QG   . . 7.500 3.887 2.792 4.922     .  0 0 "[    .    1    .    2    .    3]" 1 
       1246 1  67 LEU H    1  81 VAL QG   . . 9.360 3.849 2.531 5.291     .  0 0 "[    .    1    .    2    .    3]" 1 
       1247 1  67 LEU HA   1  69 ARG QD   . . 7.600 4.860 3.879 5.972     .  0 0 "[    .    1    .    2    .    3]" 1 
       1248 1  67 LEU HA   1  69 ARG HE   . . 6.800 6.016 3.846 6.896 0.096 21 0 "[    .    1    .    2    .    3]" 1 
       1249 1  67 LEU HA   1  81 VAL H    . . 6.800 6.645 5.465 6.872 0.072  6 0 "[    .    1    .    2    .    3]" 1 
       1250 1  67 LEU HB2  1  68 SER H    . . 6.200 3.795 3.269 4.461     .  0 0 "[    .    1    .    2    .    3]" 1 
       1251 1  67 LEU HB2  1  68 SER HA   . . 6.800 5.589 4.902 6.523     .  0 0 "[    .    1    .    2    .    3]" 1 
       1252 1  67 LEU HB3  1  68 SER H    . . 6.800 4.199 3.682 4.425     .  0 0 "[    .    1    .    2    .    3]" 1 
       1253 1  67 LEU QD   1  68 SER H    . . 9.200 4.317 4.053 4.559     .  0 0 "[    .    1    .    2    .    3]" 1 
       1254 1  67 LEU QD   1  69 ARG HE   . . 9.200 3.720 2.374 5.130     .  0 0 "[    .    1    .    2    .    3]" 1 
       1255 1  67 LEU HG   1  68 SER H    . . 6.200 5.205 4.413 5.928     .  0 0 "[    .    1    .    2    .    3]" 1 
       1256 1  68 SER H    1  69 ARG H    . . 4.500 2.994 2.698 3.785     .  0 0 "[    .    1    .    2    .    3]" 1 
       1257 1  68 SER H    1  69 ARG HA   . . 6.500 5.496 5.308 5.811     .  0 0 "[    .    1    .    2    .    3]" 1 
       1258 1  68 SER H    1  69 ARG QD   . . 7.700 5.102 3.546 6.433     .  0 0 "[    .    1    .    2    .    3]" 1 
       1259 1  68 SER H    1  69 ARG QG   . . 7.800 3.798 3.224 4.681     .  0 0 "[    .    1    .    2    .    3]" 1 
       1260 1  68 SER H    1  80 HIS HD2  . . 5.100 5.085 4.877 5.156 0.056  5 0 "[    .    1    .    2    .    3]" 1 
       1261 1  69 ARG H    1  69 ARG QD   . . 6.200 4.095 2.565 4.789     .  0 0 "[    .    1    .    2    .    3]" 1 
       1262 1  69 ARG H    1  69 ARG HE   . . 5.900 5.048 4.039 5.904 0.004 12 0 "[    .    1    .    2    .    3]" 1 
       1263 1  69 ARG H    1  78 GLU QB   . . 5.980 5.625 5.076 6.020 0.040 27 0 "[    .    1    .    2    .    3]" 1 
       1264 1  69 ARG H    1  80 HIS HD2  . . 5.700 3.296 2.713 4.279     .  0 0 "[    .    1    .    2    .    3]" 1 
       1265 1  69 ARG H    1  80 HIS HE2  . . 6.800 4.063 3.346 4.671     .  0 0 "[    .    1    .    2    .    3]" 1 
       1266 1  69 ARG HA   1  78 GLU QB   . . 4.880 4.262 3.605 4.749     .  0 0 "[    .    1    .    2    .    3]" 1 
       1267 1  69 ARG QB   1  78 GLU QB   . . 4.850 2.237 1.971 3.019     .  0 0 "[    .    1    .    2    .    3]" 1 
       1268 1  69 ARG QB   1  79 ARG H    . . 4.930 3.958 3.303 4.604     .  0 0 "[    .    1    .    2    .    3]" 1 
       1269 1  69 ARG HB2  1  69 ARG HE   . . 5.000 3.570 2.306 4.350     .  0 0 "[    .    1    .    2    .    3]" 1 
       1270 1  69 ARG HB2  1  79 ARG H    . . 5.200 4.294 3.375 5.284 0.084 23 0 "[    .    1    .    2    .    3]" 1 
       1271 1  69 ARG HB3  1  69 ARG HE   . . 5.000 3.321 1.777 4.488     .  0 0 "[    .    1    .    2    .    3]" 1 
       1272 1  69 ARG HB3  1  79 ARG H    . . 5.200 5.028 3.819 5.328 0.128 24 0 "[    .    1    .    2    .    3]" 1 
       1273 1  69 ARG QD   1  70 LYS H    . . 5.900 4.229 3.416 5.221     .  0 0 "[    .    1    .    2    .    3]" 1 
       1274 1  69 ARG QD   1  78 GLU H    . . 7.200 5.601 4.777 6.997     .  0 0 "[    .    1    .    2    .    3]" 1 
       1275 1  69 ARG QD   1  78 GLU HA   . . 5.300 3.573 2.472 5.310 0.010 17 0 "[    .    1    .    2    .    3]" 1 
       1276 1  69 ARG QD   1  78 GLU HB2  . . 5.400 4.407 3.232 5.433 0.033 14 0 "[    .    1    .    2    .    3]" 1 
       1277 1  69 ARG QD   1  78 GLU QB   . . 5.180 2.947 2.099 4.004     .  0 0 "[    .    1    .    2    .    3]" 1 
       1278 1  69 ARG QD   1  78 GLU HB3  . . 5.400 3.045 2.117 4.630     .  0 0 "[    .    1    .    2    .    3]" 1 
       1279 1  69 ARG QD   1  78 GLU HG2  . . 6.000 4.504 2.391 6.080 0.080 12 0 "[    .    1    .    2    .    3]" 1 
       1280 1  69 ARG QD   1  78 GLU QG   . . 5.590 4.087 2.368 5.270     .  0 0 "[    .    1    .    2    .    3]" 1 
       1281 1  69 ARG QD   1  78 GLU HG3  . . 6.000 4.874 3.825 6.048 0.048 17 0 "[    .    1    .    2    .    3]" 1 
       1282 1  69 ARG QD   1  79 ARG H    . . 5.300 4.182 2.559 5.377 0.077 26 0 "[    .    1    .    2    .    3]" 1 
       1283 1  69 ARG QD   1  80 HIS HA   . . 6.100 3.866 2.114 5.156     .  0 0 "[    .    1    .    2    .    3]" 1 
       1284 1  69 ARG QD   1  80 HIS HD2  . . 5.000 4.309 2.777 5.096 0.096 15 0 "[    .    1    .    2    .    3]" 1 
       1285 1  69 ARG HE   1  70 LYS H    . . 5.800 5.274 3.782 5.864 0.064  9 0 "[    .    1    .    2    .    3]" 1 
       1286 1  69 ARG HE   1  70 LYS QB   . . 7.680 6.612 5.326 7.311     .  0 0 "[    .    1    .    2    .    3]" 1 
       1287 1  69 ARG HE   1  78 GLU HA   . . 5.500 4.100 2.794 5.326     .  0 0 "[    .    1    .    2    .    3]" 1 
       1288 1  69 ARG HE   1  79 ARG H    . . 5.700 4.527 2.727 5.813 0.113 29 0 "[    .    1    .    2    .    3]" 1 
       1289 1  69 ARG HE   1  80 HIS HA   . . 6.300 3.989 2.788 5.366     .  0 0 "[    .    1    .    2    .    3]" 1 
       1290 1  69 ARG HE   1  80 HIS HD2  . . 4.800 4.844 4.541 5.040 0.240 10 0 "[    .    1    .    2    .    3]" 1 
       1291 1  69 ARG QG   1  70 LYS H    . . 5.600 3.651 3.084 4.309     .  0 0 "[    .    1    .    2    .    3]" 1 
       1292 1  69 ARG QG   1  78 GLU H    . . 7.800 6.400 5.066 7.574     .  0 0 "[    .    1    .    2    .    3]" 1 
       1293 1  69 ARG QG   1  78 GLU HA   . . 7.800 4.822 3.618 6.019     .  0 0 "[    .    1    .    2    .    3]" 1 
       1294 1  69 ARG QG   1  78 GLU QB   . . 5.380 3.516 2.267 4.680     .  0 0 "[    .    1    .    2    .    3]" 1 
       1295 1  69 ARG QG   1  78 GLU QG   . . 6.480 4.773 3.422 5.737     .  0 0 "[    .    1    .    2    .    3]" 1 
       1296 1  69 ARG QG   1  79 ARG H    . . 6.100 4.519 2.986 6.137 0.037 23 0 "[    .    1    .    2    .    3]" 1 
       1297 1  69 ARG QG   1  81 VAL H    . . 7.800 4.878 4.131 6.197     .  0 0 "[    .    1    .    2    .    3]" 1 
       1298 1  70 LYS H    1  71 HIS H    . . 5.700 4.573 4.405 4.664     .  0 0 "[    .    1    .    2    .    3]" 1 
       1299 1  70 LYS H    1  71 HIS HA   . . 6.400 5.547 5.262 5.891     .  0 0 "[    .    1    .    2    .    3]" 1 
       1300 1  70 LYS H    1  78 GLU H    . . 6.800 5.789 5.080 6.575     .  0 0 "[    .    1    .    2    .    3]" 1 
       1301 1  70 LYS H    1  78 GLU HA   . . 6.700 5.275 3.598 5.990     .  0 0 "[    .    1    .    2    .    3]" 1 
       1302 1  70 LYS H    1  78 GLU QB   . . 5.180 2.794 1.984 3.581     .  0 0 "[    .    1    .    2    .    3]" 1 
       1303 1  70 LYS H    1  78 GLU HG2  . . 4.800 4.580 3.609 4.882 0.082  2 0 "[    .    1    .    2    .    3]" 1 
       1304 1  70 LYS H    1  78 GLU QG   . . 4.330 3.453 3.009 3.902     .  0 0 "[    .    1    .    2    .    3]" 1 
       1305 1  70 LYS H    1  78 GLU HG3  . . 4.800 3.667 3.065 4.811 0.011 16 0 "[    .    1    .    2    .    3]" 1 
       1306 1  70 LYS H    1  79 ARG H    . . 6.300 4.709 3.899 5.585     .  0 0 "[    .    1    .    2    .    3]" 1 
       1307 1  70 LYS H    1  80 HIS H    . . 6.240 6.178 5.512 6.316 0.076 21 0 "[    .    1    .    2    .    3]" 1 
       1308 1  70 LYS H    1  80 HIS HE2  . . 5.300 4.552 4.046 5.233     .  0 0 "[    .    1    .    2    .    3]" 1 
       1309 1  70 LYS HA   1  71 HIS HB2  . . 5.700 4.507 3.880 4.699     .  0 0 "[    .    1    .    2    .    3]" 1 
       1310 1  70 LYS HA   1  71 HIS HB3  . . 5.700 4.827 4.417 5.232     .  0 0 "[    .    1    .    2    .    3]" 1 
       1311 1  70 LYS HA   1  78 GLU QB   . . 6.080 4.751 3.679 6.080     .  0 0 "[    .    1    .    2    .    3]" 1 
       1312 1  70 LYS HA   1  78 GLU QG   . . 5.980 5.649 4.862 6.081 0.101 16 0 "[    .    1    .    2    .    3]" 1 
       1313 1  70 LYS HA   1  79 ARG H    . . 6.600 6.035 5.249 6.813 0.213 22 0 "[    .    1    .    2    .    3]" 1 
       1314 1  70 LYS QB   1  71 HIS H    . . 4.800 2.415 1.903 3.544     .  0 0 "[    .    1    .    2    .    3]" 1 
       1315 1  70 LYS QB   1  78 GLU QB   . . 5.280 2.983 2.110 4.142     .  0 0 "[    .    1    .    2    .    3]" 1 
       1316 1  70 LYS QB   1  78 GLU QG   . . 5.150 3.350 2.240 4.534     .  0 0 "[    .    1    .    2    .    3]" 1 
       1317 1  70 LYS QB   1 135 THR HB   . . 4.480 3.340 2.200 4.266     .  0 0 "[    .    1    .    2    .    3]" 1 
       1318 1  70 LYS HB2  1  71 HIS H    . . 5.400 3.457 2.294 4.229     .  0 0 "[    .    1    .    2    .    3]" 1 
       1319 1  70 LYS HB2  1  78 GLU HB2  . . 6.750 3.431 2.503 5.224     .  0 0 "[    .    1    .    2    .    3]" 1 
       1320 1  70 LYS HB2  1  78 GLU HB3  . . 6.750 3.931 2.228 5.914     .  0 0 "[    .    1    .    2    .    3]" 1 
       1321 1  70 LYS HB2  1 135 THR HB   . . 4.900 4.669 3.178 5.067 0.167 21 0 "[    .    1    .    2    .    3]" 1 
       1322 1  70 LYS HB2  1 135 THR MG   . . 5.900 5.025 3.429 5.909 0.009 22 0 "[    .    1    .    2    .    3]" 1 
       1323 1  70 LYS HB3  1  71 HIS H    . . 5.400 2.561 1.931 3.804     .  0 0 "[    .    1    .    2    .    3]" 1 
       1324 1  70 LYS HB3  1  78 GLU HB2  . . 6.750 4.496 2.383 5.685     .  0 0 "[    .    1    .    2    .    3]" 1 
       1325 1  70 LYS HB3  1  78 GLU HB3  . . 6.750 5.043 3.295 6.492     .  0 0 "[    .    1    .    2    .    3]" 1 
       1326 1  70 LYS HB3  1 135 THR HB   . . 4.900 3.531 2.212 4.925 0.025 11 0 "[    .    1    .    2    .    3]" 1 
       1327 1  70 LYS HB3  1 135 THR MG   . . 5.900 4.089 2.196 5.347     .  0 0 "[    .    1    .    2    .    3]" 1 
       1328 1  70 LYS QG   1  71 HIS H    . . 5.900 3.709 1.787 4.369     .  0 0 "[    .    1    .    2    .    3]" 1 
       1329 1  70 LYS QG   1 135 THR HB   . . 5.900 3.236 1.977 5.729     .  0 0 "[    .    1    .    2    .    3]" 1 
       1330 1  71 HIS H    1  79 ARG H    . . 6.800 5.701 4.771 6.815 0.015 14 0 "[    .    1    .    2    .    3]" 1 
       1331 1  71 HIS H    1 127 GLY QA   . . 5.980 3.732 2.385 5.160     .  0 0 "[    .    1    .    2    .    3]" 1 
       1332 1  71 HIS H    1 135 THR HA   . . 5.800 2.985 2.179 3.530     .  0 0 "[    .    1    .    2    .    3]" 1 
       1333 1  71 HIS H    1 135 THR MG   . . 7.800 4.479 2.744 5.877     .  0 0 "[    .    1    .    2    .    3]" 1 
       1334 1  71 HIS H    1 137 THR H    . . 6.800 6.076 5.094 6.853 0.053 14 0 "[    .    1    .    2    .    3]" 1 
       1335 1  71 HIS HA   1  72 GLY QA   . . 5.480 3.995 3.863 4.164     .  0 0 "[    .    1    .    2    .    3]" 1 
       1336 1  71 HIS HA   1  73 GLY H    . . 6.800 5.934 4.851 6.492     .  0 0 "[    .    1    .    2    .    3]" 1 
       1337 1  71 HIS HA   1  79 ARG H    . . 6.800 4.559 3.650 6.784     .  0 0 "[    .    1    .    2    .    3]" 1 
       1338 1  71 HIS HA   1  80 HIS H    . . 5.500 3.143 2.704 3.564     .  0 0 "[    .    1    .    2    .    3]" 1 
       1339 1  71 HIS QB   1  72 GLY H    . . 5.300 3.507 3.072 3.886     .  0 0 "[    .    1    .    2    .    3]" 1 
       1340 1  71 HIS QB   1  80 HIS H    . . 5.780 5.066 4.657 5.412     .  0 0 "[    .    1    .    2    .    3]" 1 
       1341 1  71 HIS QB   1 135 THR H    . . 6.380 5.031 4.331 5.627     .  0 0 "[    .    1    .    2    .    3]" 1 
       1342 1  71 HIS QB   1 135 THR MG   . . 7.600 4.802 3.318 5.803     .  0 0 "[    .    1    .    2    .    3]" 1 
       1343 1  71 HIS QB   1 136 LYS H    . . 7.680 4.603 3.813 5.314     .  0 0 "[    .    1    .    2    .    3]" 1 
       1344 1  71 HIS QB   1 137 THR H    . . 7.680 4.271 3.522 4.994     .  0 0 "[    .    1    .    2    .    3]" 1 
       1345 1  71 HIS HB2  1  72 GLY H    . . 5.800 4.034 3.707 4.419     .  0 0 "[    .    1    .    2    .    3]" 1 
       1346 1  71 HIS HB2  1 135 THR HA   . . 4.500 3.871 2.249 4.543 0.043  8 0 "[    .    1    .    2    .    3]" 1 
       1347 1  71 HIS HB2  1 135 THR MG   . . 7.800 5.722 4.085 6.745     .  0 0 "[    .    1    .    2    .    3]" 1 
       1348 1  71 HIS HB3  1  72 GLY H    . . 5.800 3.859 3.279 4.309     .  0 0 "[    .    1    .    2    .    3]" 1 
       1349 1  71 HIS HB3  1 135 THR HA   . . 4.500 3.063 2.121 4.089     .  0 0 "[    .    1    .    2    .    3]" 1 
       1350 1  71 HIS HB3  1 135 THR MG   . . 7.800 5.191 3.511 6.329     .  0 0 "[    .    1    .    2    .    3]" 1 
       1351 1  71 HIS HD2  1  72 GLY H    . . 5.400 3.945 2.988 4.509     .  0 0 "[    .    1    .    2    .    3]" 1 
       1352 1  71 HIS HD2  1 126 LEU H    . . 6.800 3.177 2.406 4.104     .  0 0 "[    .    1    .    2    .    3]" 1 
       1353 1  71 HIS HD2  1 127 GLY H    . . 5.300 3.255 2.308 4.998     .  0 0 "[    .    1    .    2    .    3]" 1 
       1354 1  71 HIS HD2  1 128 LYS H    . . 6.800 6.078 5.017 6.828 0.028  6 0 "[    .    1    .    2    .    3]" 1 
       1355 1  71 HIS HE2  1  73 GLY QA   . . 6.910 6.575 5.724 6.745     .  0 0 "[    .    1    .    2    .    3]" 1 
       1356 1  71 HIS HE2  1  86 ASN QD   . . 6.670 5.819 3.161 6.683 0.013 16 0 "[    .    1    .    2    .    3]" 1 
       1357 1  71 HIS HE2  1 125 ASP H    . . 6.800 5.426 4.784 6.812 0.012 26 0 "[    .    1    .    2    .    3]" 1 
       1358 1  71 HIS HE2  1 126 LEU H    . . 5.300 4.009 3.230 5.321 0.021 26 0 "[    .    1    .    2    .    3]" 1 
       1359 1  71 HIS HE2  1 126 LEU HA   . . 5.700 3.381 2.517 4.418     .  0 0 "[    .    1    .    2    .    3]" 1 
       1360 1  71 HIS HE2  1 126 LEU QD   . . 6.770 2.385 1.837 3.735     .  0 0 "[    .    1    .    2    .    3]" 1 
       1361 1  71 HIS HE2  1 127 GLY H    . . 6.600 5.449 4.643 6.661 0.061 23 0 "[    .    1    .    2    .    3]" 1 
       1362 1  71 HIS HE2  1 127 GLY QA   . . 7.380 6.344 5.270 7.187     .  0 0 "[    .    1    .    2    .    3]" 1 
       1363 1  71 HIS HE2  1 137 THR HB   . . 6.400 6.423 6.188 6.546 0.146 23 0 "[    .    1    .    2    .    3]" 1 
       1364 1  71 HIS HE2  1 138 GLY H    . . 5.800 5.550 4.429 5.911 0.111 21 0 "[    .    1    .    2    .    3]" 1 
       1365 1  71 HIS HE2  1 138 GLY QA   . . 6.480 2.983 2.395 3.583     .  0 0 "[    .    1    .    2    .    3]" 1 
       1366 1  72 GLY H    1  73 GLY H    . . 6.100 4.192 3.765 4.545     .  0 0 "[    .    1    .    2    .    3]" 1 
       1367 1  72 GLY H    1  76 ASP QB   . . 7.680 4.664 3.655 6.289     .  0 0 "[    .    1    .    2    .    3]" 1 
       1368 1  72 GLY H    1  79 ARG HA   . . 4.300 3.039 2.365 4.318 0.018 14 0 "[    .    1    .    2    .    3]" 1 
       1369 1  72 GLY H    1  79 ARG QB   . . 6.080 4.428 3.054 5.735     .  0 0 "[    .    1    .    2    .    3]" 1 
       1370 1  72 GLY H    1  80 HIS H    . . 4.900 3.428 2.735 4.049     .  0 0 "[    .    1    .    2    .    3]" 1 
       1371 1  72 GLY H    1  80 HIS HA   . . 6.800 6.209 5.458 6.812 0.012 23 0 "[    .    1    .    2    .    3]" 1 
       1372 1  72 GLY QA   1  74 PRO QG   . . 6.280 4.978 3.901 6.301 0.021 14 0 "[    .    1    .    2    .    3]" 1 
       1373 1  72 GLY QA   1  76 ASP H    . . 7.680 4.051 3.087 6.259     .  0 0 "[    .    1    .    2    .    3]" 1 
       1374 1  72 GLY QA   1  78 GLU H    . . 6.680 4.807 2.714 6.697 0.017 14 0 "[    .    1    .    2    .    3]" 1 
       1375 1  72 GLY QA   1  79 ARG HA   . . 5.280 3.795 1.995 4.595     .  0 0 "[    .    1    .    2    .    3]" 1 
       1376 1  72 GLY QA   1  80 HIS H    . . 7.680 4.966 2.075 5.623     .  0 0 "[    .    1    .    2    .    3]" 1 
       1377 1  73 GLY H    1  74 PRO HD3  . . 6.200 4.313 3.342 5.033     .  0 0 "[    .    1    .    2    .    3]" 1 
       1378 1  73 GLY H    1  74 PRO QG   . . 7.600 5.135 4.294 6.188     .  0 0 "[    .    1    .    2    .    3]" 1 
       1379 1  73 GLY H    1  76 ASP H    . . 6.700 2.841 2.153 4.532     .  0 0 "[    .    1    .    2    .    3]" 1 
       1380 1  73 GLY H    1  76 ASP HA   . . 6.700 4.297 3.989 6.189     .  0 0 "[    .    1    .    2    .    3]" 1 
       1381 1  73 GLY H    1  76 ASP HB2  . . 6.600 3.473 1.872 4.365     .  0 0 "[    .    1    .    2    .    3]" 1 
       1382 1  73 GLY H    1  76 ASP HB3  . . 6.600 2.021 1.767 3.277     .  0 0 "[    .    1    .    2    .    3]" 1 
       1383 1  73 GLY H    1  77 GLU H    . . 6.800 4.698 4.071 6.830 0.030 14 0 "[    .    1    .    2    .    3]" 1 
       1384 1  73 GLY H    1  78 GLU H    . . 6.800 4.342 3.340 5.564     .  0 0 "[    .    1    .    2    .    3]" 1 
       1385 1  73 GLY H    1  79 ARG H    . . 6.800 4.340 3.239 5.670     .  0 0 "[    .    1    .    2    .    3]" 1 
       1386 1  73 GLY H    1  79 ARG HA   . . 6.800 4.141 2.374 5.006     .  0 0 "[    .    1    .    2    .    3]" 1 
       1387 1  73 GLY H    1  79 ARG HB2  . . 6.700 3.766 2.989 5.061     .  0 0 "[    .    1    .    2    .    3]" 1 
       1388 1  73 GLY H    1  79 ARG QB   . . 6.350 3.475 2.920 4.632     .  0 0 "[    .    1    .    2    .    3]" 1 
       1389 1  73 GLY H    1  79 ARG HB3  . . 6.700 4.858 3.001 6.459     .  0 0 "[    .    1    .    2    .    3]" 1 
       1390 1  73 GLY H    1 126 LEU HA   . . 6.800 5.183 4.186 6.051     .  0 0 "[    .    1    .    2    .    3]" 1 
       1391 1  73 GLY H    1 126 LEU HB3  . . 6.100 3.670 2.335 4.516     .  0 0 "[    .    1    .    2    .    3]" 1 
       1392 1  73 GLY H    1 126 LEU MD1  . . 7.800 4.831 3.037 6.063     .  0 0 "[    .    1    .    2    .    3]" 1 
       1393 1  73 GLY H    1 126 LEU MD2  . . 7.800 4.529 3.238 5.998     .  0 0 "[    .    1    .    2    .    3]" 1 
       1394 1  73 GLY QA   1  74 PRO QG   . . 5.600 4.127 3.731 4.595     .  0 0 "[    .    1    .    2    .    3]" 1 
       1395 1  73 GLY QA   1  75 LYS H    . . 6.800 3.811 2.745 4.330     .  0 0 "[    .    1    .    2    .    3]" 1 
       1396 1  73 GLY QA   1  76 ASP H    . . 6.800 3.716 3.122 4.344     .  0 0 "[    .    1    .    2    .    3]" 1 
       1397 1  73 GLY QA   1  77 GLU H    . . 6.800 5.253 5.053 6.234     .  0 0 "[    .    1    .    2    .    3]" 1 
       1398 1  73 GLY QA   1  79 ARG HA   . . 4.400 3.768 3.212 4.198     .  0 0 "[    .    1    .    2    .    3]" 1 
       1399 1  74 PRO HA   1  79 ARG QD   . . 6.900 5.781 3.341 6.926 0.026 16 0 "[    .    1    .    2    .    3]" 1 
       1400 1  74 PRO HD2  1  85 GLY H    . . 5.900 5.149 4.086 5.928 0.028 21 0 "[    .    1    .    2    .    3]" 1 
       1401 1  74 PRO HD2  1  85 GLY QA   . . 5.180 3.234 2.273 4.129     .  0 0 "[    .    1    .    2    .    3]" 1 
       1402 1  74 PRO HD2  1  86 ASN H    . . 6.200 5.366 3.851 6.232 0.032  4 0 "[    .    1    .    2    .    3]" 1 
       1403 1  74 PRO HD2  1 126 LEU QD   . . 9.370 2.202 1.877 2.709     .  0 0 "[    .    1    .    2    .    3]" 1 
       1404 1  74 PRO HD3  1  75 LYS H    . . 5.400 4.135 3.625 4.623     .  0 0 "[    .    1    .    2    .    3]" 1 
       1405 1  74 PRO HD3  1  75 LYS QG   . . 6.880 5.474 4.358 6.894 0.014 23 0 "[    .    1    .    2    .    3]" 1 
       1406 1  74 PRO HD3  1  85 GLY H    . . 5.900 4.083 3.071 5.021     .  0 0 "[    .    1    .    2    .    3]" 1 
       1407 1  74 PRO HD3  1  86 ASN H    . . 5.900 5.129 3.842 5.948 0.048  7 0 "[    .    1    .    2    .    3]" 1 
       1408 1  74 PRO HD3  1 126 LEU MD1  . . 7.800 3.903 2.998 4.940     .  0 0 "[    .    1    .    2    .    3]" 1 
       1409 1  74 PRO HD3  1 126 LEU MD2  . . 7.800 3.437 2.540 5.097     .  0 0 "[    .    1    .    2    .    3]" 1 
       1410 1  74 PRO QG   1  75 LYS H    . . 5.200 3.551 2.374 4.545     .  0 0 "[    .    1    .    2    .    3]" 1 
       1411 1  74 PRO QG   1  85 GLY H    . . 6.400 4.251 2.801 5.001     .  0 0 "[    .    1    .    2    .    3]" 1 
       1412 1  74 PRO QG   1  86 ASN H    . . 6.200 3.327 2.279 3.964     .  0 0 "[    .    1    .    2    .    3]" 1 
       1413 1  74 PRO QG   1 126 LEU QD   . . 8.970 2.231 1.865 3.252     .  0 0 "[    .    1    .    2    .    3]" 1 
       1414 1  75 LYS H    1  75 LYS QD   . . 5.600 4.429 3.053 5.219     .  0 0 "[    .    1    .    2    .    3]" 1 
       1415 1  75 LYS H    1  75 LYS QE   . . 6.200 4.806 3.609 5.558     .  0 0 "[    .    1    .    2    .    3]" 1 
       1416 1  75 LYS H    1  75 LYS HG2  . . 4.900 3.598 2.621 4.764     .  0 0 "[    .    1    .    2    .    3]" 1 
       1417 1  75 LYS H    1  75 LYS QG   . . 4.570 2.760 2.216 3.655     .  0 0 "[    .    1    .    2    .    3]" 1 
       1418 1  75 LYS H    1  75 LYS HG3  . . 4.900 3.067 2.236 4.913 0.013 13 0 "[    .    1    .    2    .    3]" 1 
       1419 1  75 LYS H    1  76 ASP H    . . 4.300 1.849 1.718 2.104     .  0 0 "[    .    1    .    2    .    3]" 1 
       1420 1  75 LYS H    1  76 ASP HA   . . 5.300 4.480 4.262 4.750     .  0 0 "[    .    1    .    2    .    3]" 1 
       1421 1  75 LYS H    1  76 ASP HB2  . . 5.900 4.470 3.260 5.004     .  0 0 "[    .    1    .    2    .    3]" 1 
       1422 1  75 LYS H    1  76 ASP HB3  . . 5.900 3.691 2.847 4.650     .  0 0 "[    .    1    .    2    .    3]" 1 
       1423 1  75 LYS H    1  77 GLU H    . . 6.800 5.712 4.054 6.408     .  0 0 "[    .    1    .    2    .    3]" 1 
       1424 1  75 LYS H    1  78 GLU H    . . 6.800 6.625 5.903 6.843 0.043 22 0 "[    .    1    .    2    .    3]" 1 
       1425 1  75 LYS H    1 126 LEU HB3  . . 4.900 3.930 2.907 4.901 0.001 13 0 "[    .    1    .    2    .    3]" 1 
       1426 1  75 LYS H    1 126 LEU MD1  . . 7.800 4.046 2.781 5.706     .  0 0 "[    .    1    .    2    .    3]" 1 
       1427 1  75 LYS H    1 126 LEU MD2  . . 7.800 4.425 2.997 5.475     .  0 0 "[    .    1    .    2    .    3]" 1 
       1428 1  75 LYS HA   1  75 LYS QD   . . 4.900 4.147 3.648 4.557     .  0 0 "[    .    1    .    2    .    3]" 1 
       1429 1  75 LYS QB   1  76 ASP H    . . 4.170 3.896 3.599 4.088     .  0 0 "[    .    1    .    2    .    3]" 1 
       1430 1  75 LYS QB   1  76 ASP HA   . . 5.580 4.878 4.440 5.195     .  0 0 "[    .    1    .    2    .    3]" 1 
       1431 1  75 LYS QB   1 126 LEU HB2  . . 5.780 4.325 3.248 5.255     .  0 0 "[    .    1    .    2    .    3]" 1 
       1432 1  75 LYS HB2  1  76 ASP H    . . 4.600 4.371 3.915 4.617 0.017 23 0 "[    .    1    .    2    .    3]" 1 
       1433 1  75 LYS HB3  1  76 ASP H    . . 4.600 4.386 3.955 4.613 0.013  9 0 "[    .    1    .    2    .    3]" 1 
       1434 1  75 LYS QD   1  76 ASP H    . . 6.800 4.538 2.831 5.707     .  0 0 "[    .    1    .    2    .    3]" 1 
       1435 1  75 LYS QD   1 126 LEU QD   . . 8.570 3.439 2.283 4.976     .  0 0 "[    .    1    .    2    .    3]" 1 
       1436 1  75 LYS QE   1 126 LEU QD   . . 9.170 3.526 1.876 4.737     .  0 0 "[    .    1    .    2    .    3]" 1 
       1437 1  75 LYS QG   1  76 ASP H    . . 4.770 3.148 2.103 3.787     .  0 0 "[    .    1    .    2    .    3]" 1 
       1438 1  75 LYS QG   1  76 ASP HA   . . 4.780 4.370 3.852 4.819 0.039 24 0 "[    .    1    .    2    .    3]" 1 
       1439 1  75 LYS QG   1  76 ASP QB   . . 6.120 3.276 2.408 3.677     .  0 0 "[    .    1    .    2    .    3]" 1 
       1440 1  75 LYS QG   1 126 LEU QD   . . 8.320 2.611 1.965 4.198     .  0 0 "[    .    1    .    2    .    3]" 1 
       1441 1  75 LYS HG2  1  76 ASP H    . . 5.000 4.326 2.611 5.058 0.058 18 0 "[    .    1    .    2    .    3]" 1 
       1442 1  75 LYS HG2  1  76 ASP HB2  . . 7.350 5.098 3.384 6.181     .  0 0 "[    .    1    .    2    .    3]" 1 
       1443 1  75 LYS HG2  1  76 ASP HB3  . . 7.350 5.195 3.237 6.324     .  0 0 "[    .    1    .    2    .    3]" 1 
       1444 1  75 LYS HG3  1  76 ASP H    . . 5.000 3.369 2.115 4.296     .  0 0 "[    .    1    .    2    .    3]" 1 
       1445 1  75 LYS HG3  1  76 ASP HB2  . . 7.350 3.871 2.478 5.693     .  0 0 "[    .    1    .    2    .    3]" 1 
       1446 1  75 LYS HG3  1  76 ASP HB3  . . 7.350 4.048 3.441 6.109     .  0 0 "[    .    1    .    2    .    3]" 1 
       1447 1  76 ASP H    1  76 ASP HB2  . . 4.000 3.249 2.752 3.728     .  0 0 "[    .    1    .    2    .    3]" 1 
       1448 1  76 ASP H    1  76 ASP HB3  . . 4.000 2.555 1.973 3.513     .  0 0 "[    .    1    .    2    .    3]" 1 
       1449 1  76 ASP H    1  77 GLU H    . . 5.400 4.191 3.327 4.546     .  0 0 "[    .    1    .    2    .    3]" 1 
       1450 1  76 ASP H    1  77 GLU HA   . . 6.700 4.927 4.232 5.715     .  0 0 "[    .    1    .    2    .    3]" 1 
       1451 1  76 ASP H    1  78 GLU H    . . 6.000 5.181 4.766 5.731     .  0 0 "[    .    1    .    2    .    3]" 1 
       1452 1  76 ASP H    1  79 ARG H    . . 6.800 6.439 5.373 6.895 0.095 18 0 "[    .    1    .    2    .    3]" 1 
       1453 1  76 ASP H    1  79 ARG QD   . . 7.100 6.268 4.569 7.112 0.012 13 0 "[    .    1    .    2    .    3]" 1 
       1454 1  76 ASP H    1 126 LEU HB2  . . 5.700 4.866 3.769 5.718 0.018 10 0 "[    .    1    .    2    .    3]" 1 
       1455 1  76 ASP H    1 126 LEU QD   . . 9.370 4.473 3.843 5.266     .  0 0 "[    .    1    .    2    .    3]" 1 
       1456 1  76 ASP HA   1  77 GLU HA   . . 5.100 4.395 4.205 4.528     .  0 0 "[    .    1    .    2    .    3]" 1 
       1457 1  76 ASP HA   1  77 GLU QB   . . 5.700 4.244 3.486 4.806     .  0 0 "[    .    1    .    2    .    3]" 1 
       1458 1  76 ASP HA   1  78 GLU H    . . 5.300 3.964 3.366 4.418     .  0 0 "[    .    1    .    2    .    3]" 1 
       1459 1  76 ASP QB   1  77 GLU H    . . 4.420 3.426 2.630 3.992     .  0 0 "[    .    1    .    2    .    3]" 1 
       1460 1  76 ASP QB   1  78 GLU H    . . 5.230 3.715 2.803 4.000     .  0 0 "[    .    1    .    2    .    3]" 1 
       1461 1  76 ASP QB   1  78 GLU QB   . . 7.050 4.412 3.325 5.762     .  0 0 "[    .    1    .    2    .    3]" 1 
       1462 1  76 ASP QB   1  79 ARG HA   . . 7.180 4.977 3.955 5.844     .  0 0 "[    .    1    .    2    .    3]" 1 
       1463 1  76 ASP QB   1 126 LEU HB2  . . 4.480 3.989 3.303 4.404     .  0 0 "[    .    1    .    2    .    3]" 1 
       1464 1  76 ASP QB   1 126 LEU HB3  . . 4.420 3.193 2.130 4.000     .  0 0 "[    .    1    .    2    .    3]" 1 
       1465 1  76 ASP HB2  1  77 GLU H    . . 4.700 3.810 2.714 4.481     .  0 0 "[    .    1    .    2    .    3]" 1 
       1466 1  76 ASP HB2  1  78 GLU H    . . 5.500 4.442 3.907 4.975     .  0 0 "[    .    1    .    2    .    3]" 1 
       1467 1  76 ASP HB2  1  78 GLU HB2  . . 8.550 5.326 4.841 7.796     .  0 0 "[    .    1    .    2    .    3]" 1 
       1468 1  76 ASP HB2  1  78 GLU HB3  . . 8.550 6.851 5.501 7.609     .  0 0 "[    .    1    .    2    .    3]" 1 
       1469 1  76 ASP HB2  1  79 ARG H    . . 6.800 5.624 4.746 6.852 0.052 14 0 "[    .    1    .    2    .    3]" 1 
       1470 1  76 ASP HB2  1 126 LEU HB2  . . 4.900 4.582 3.379 4.976 0.076 11 0 "[    .    1    .    2    .    3]" 1 
       1471 1  76 ASP HB2  1 126 LEU HB3  . . 4.700 4.008 2.268 4.728 0.028  1 0 "[    .    1    .    2    .    3]" 1 
       1472 1  76 ASP HB3  1  77 GLU H    . . 4.700 3.950 3.058 4.482     .  0 0 "[    .    1    .    2    .    3]" 1 
       1473 1  76 ASP HB3  1  78 GLU H    . . 5.500 4.046 2.833 4.593     .  0 0 "[    .    1    .    2    .    3]" 1 
       1474 1  76 ASP HB3  1  78 GLU HB2  . . 8.550 5.094 3.449 7.245     .  0 0 "[    .    1    .    2    .    3]" 1 
       1475 1  76 ASP HB3  1  78 GLU HB3  . . 8.550 6.458 4.908 7.193     .  0 0 "[    .    1    .    2    .    3]" 1 
       1476 1  76 ASP HB3  1  79 ARG H    . . 6.800 4.760 3.985 5.553     .  0 0 "[    .    1    .    2    .    3]" 1 
       1477 1  76 ASP HB3  1 126 LEU HB2  . . 4.900 4.510 3.730 4.987 0.087 14 0 "[    .    1    .    2    .    3]" 1 
       1478 1  76 ASP HB3  1 126 LEU HB3  . . 4.700 3.463 2.203 4.702 0.002 14 0 "[    .    1    .    2    .    3]" 1 
       1479 1  77 GLU H    1  77 GLU QG   . . 5.100 2.946 1.918 4.132     .  0 0 "[    .    1    .    2    .    3]" 1 
       1480 1  77 GLU H    1  78 GLU H    . . 3.800 2.413 1.826 3.195     .  0 0 "[    .    1    .    2    .    3]" 1 
       1481 1  77 GLU H    1  79 ARG H    . . 6.500 5.186 4.137 6.250     .  0 0 "[    .    1    .    2    .    3]" 1 
       1482 1  77 GLU H    1  79 ARG QB   . . 6.480 5.599 5.004 6.477     .  0 0 "[    .    1    .    2    .    3]" 1 
       1483 1  77 GLU HA   1  79 ARG H    . . 6.600 5.620 4.013 6.569     .  0 0 "[    .    1    .    2    .    3]" 1 
       1484 1  77 GLU QB   1  78 GLU HA   . . 5.800 4.135 3.718 4.708     .  0 0 "[    .    1    .    2    .    3]" 1 
       1485 1  77 GLU QG   1  78 GLU H    . . 6.200 4.372 2.934 4.748     .  0 0 "[    .    1    .    2    .    3]" 1 
       1486 1  78 GLU H    1  78 GLU QB   . . 3.910 2.319 2.049 2.868     .  0 0 "[    .    1    .    2    .    3]" 1 
       1487 1  78 GLU H    1  78 GLU HG2  . . 4.300 3.247 2.094 4.391 0.091 16 0 "[    .    1    .    2    .    3]" 1 
       1488 1  78 GLU H    1  78 GLU QG   . . 3.960 2.893 2.057 3.717     .  0 0 "[    .    1    .    2    .    3]" 1 
       1489 1  78 GLU H    1  78 GLU HG3  . . 4.300 3.522 2.718 4.266     .  0 0 "[    .    1    .    2    .    3]" 1 
       1490 1  78 GLU H    1  79 ARG H    . . 4.600 3.038 2.346 4.024     .  0 0 "[    .    1    .    2    .    3]" 1 
       1491 1  78 GLU H    1  79 ARG QB   . . 6.680 4.205 3.601 4.574     .  0 0 "[    .    1    .    2    .    3]" 1 
       1492 1  78 GLU H    1  79 ARG QG   . . 7.800 5.870 4.217 6.506     .  0 0 "[    .    1    .    2    .    3]" 1 
       1493 1  78 GLU H    1  80 HIS H    . . 6.800 6.679 6.109 6.868 0.068  9 0 "[    .    1    .    2    .    3]" 1 
       1494 1  78 GLU QB   1  79 ARG H    . . 4.430 2.272 1.777 3.711     .  0 0 "[    .    1    .    2    .    3]" 1 
       1495 1  78 GLU HB2  1  79 ARG H    . . 4.900 2.524 1.976 4.340     .  0 0 "[    .    1    .    2    .    3]" 1 
       1496 1  78 GLU HB3  1  79 ARG H    . . 4.900 2.702 1.928 4.046     .  0 0 "[    .    1    .    2    .    3]" 1 
       1497 1  78 GLU QG   1  79 ARG H    . . 5.580 3.996 2.109 4.617     .  0 0 "[    .    1    .    2    .    3]" 1 
       1498 1  79 ARG H    1  79 ARG QD   . . 6.000 5.030 2.787 5.537     .  0 0 "[    .    1    .    2    .    3]" 1 
       1499 1  79 ARG H    1  80 HIS H    . . 5.200 3.817 3.335 4.302     .  0 0 "[    .    1    .    2    .    3]" 1 
       1500 1  79 ARG H    1  80 HIS HA   . . 5.800 5.337 4.946 5.839 0.039 26 0 "[    .    1    .    2    .    3]" 1 
       1501 1  79 ARG HA   1  81 VAL H    . . 6.800 6.372 5.832 6.691     .  0 0 "[    .    1    .    2    .    3]" 1 
       1502 1  79 ARG QB   1  83 ASP H    . . 7.680 5.633 4.353 6.720     .  0 0 "[    .    1    .    2    .    3]" 1 
       1503 1  79 ARG HB2  1  80 HIS H    . . 5.500 4.177 3.058 4.723     .  0 0 "[    .    1    .    2    .    3]" 1 
       1504 1  79 ARG HB3  1  80 HIS H    . . 5.500 4.309 4.032 4.565     .  0 0 "[    .    1    .    2    .    3]" 1 
       1505 1  79 ARG QG   1  80 HIS H    . . 7.300 3.327 2.638 4.525     .  0 0 "[    .    1    .    2    .    3]" 1 
       1506 1  80 HIS H    1  81 VAL H    . . 5.900 4.739 4.551 4.861     .  0 0 "[    .    1    .    2    .    3]" 1 
       1507 1  80 HIS H    1  83 ASP H    . . 6.100 5.061 4.224 6.104 0.004 21 0 "[    .    1    .    2    .    3]" 1 
       1508 1  80 HIS H    1  83 ASP QB   . . 6.980 3.206 2.456 4.989     .  0 0 "[    .    1    .    2    .    3]" 1 
       1509 1  80 HIS QB   1  81 VAL H    . . 7.800 2.659 2.131 3.276     .  0 0 "[    .    1    .    2    .    3]" 1 
       1510 1  80 HIS QB   1  82 GLY H    . . 7.800 2.985 2.086 5.053     .  0 0 "[    .    1    .    2    .    3]" 1 
       1511 1  80 HIS QB   1  83 ASP H    . . 7.500 3.793 3.114 4.849     .  0 0 "[    .    1    .    2    .    3]" 1 
       1512 1  81 VAL H    1  82 GLY H    . . 6.000 3.166 2.302 4.628     .  0 0 "[    .    1    .    2    .    3]" 1 
       1513 1  81 VAL HA   1 103 VAL QG   . . 7.700 3.717 2.216 5.127     .  0 0 "[    .    1    .    2    .    3]" 1 
       1514 1  81 VAL HA   1 104 ILE HA   . . 6.800 6.211 5.096 6.871 0.071  7 0 "[    .    1    .    2    .    3]" 1 
       1515 1  81 VAL HB   1  82 GLY H    . . 6.800 3.796 2.476 4.508     .  0 0 "[    .    1    .    2    .    3]" 1 
       1516 1  81 VAL QG   1  82 GLY H    . . 7.490 2.894 1.882 3.766     .  0 0 "[    .    1    .    2    .    3]" 1 
       1517 1  81 VAL QG   1 104 ILE HA   . . 9.360 4.300 2.847 6.260     .  0 0 "[    .    1    .    2    .    3]" 1 
       1518 1  81 VAL MG1  1  82 GLY H    . . 7.800 3.308 2.041 4.371     .  0 0 "[    .    1    .    2    .    3]" 1 
       1519 1  81 VAL MG2  1  82 GLY H    . . 7.800 3.793 1.886 4.448     .  0 0 "[    .    1    .    2    .    3]" 1 
       1520 1  82 GLY H    1  83 ASP H    . . 5.100 3.097 1.857 4.114     .  0 0 "[    .    1    .    2    .    3]" 1 
       1521 1  82 GLY H    1  84 LEU QD   . . 9.170 5.926 3.594 7.317     .  0 0 "[    .    1    .    2    .    3]" 1 
       1522 1  83 ASP H    1  84 LEU H    . . 5.400 4.272 3.543 4.620     .  0 0 "[    .    1    .    2    .    3]" 1 
       1523 1  83 ASP H    1  84 LEU QB   . . 7.800 5.701 4.895 6.221     .  0 0 "[    .    1    .    2    .    3]" 1 
       1524 1  83 ASP H    1  84 LEU QD   . . 9.370 4.047 2.443 5.135     .  0 0 "[    .    1    .    2    .    3]" 1 
       1525 1  83 ASP H    1  84 LEU HG   . . 6.800 5.264 3.938 6.897 0.097 22 0 "[    .    1    .    2    .    3]" 1 
       1526 1  83 ASP HA   1  85 GLY H    . . 6.800 5.220 3.545 6.529     .  0 0 "[    .    1    .    2    .    3]" 1 
       1527 1  84 LEU H    1  84 LEU MD1  . . 4.700 3.943 2.241 4.479     .  0 0 "[    .    1    .    2    .    3]" 1 
       1528 1  84 LEU H    1  84 LEU QD   . . 4.220 3.118 2.079 3.836     .  0 0 "[    .    1    .    2    .    3]" 1 
       1529 1  84 LEU H    1  84 LEU MD2  . . 4.700 3.463 2.084 4.666     .  0 0 "[    .    1    .    2    .    3]" 1 
       1530 1  84 LEU H    1  84 LEU HG   . . 4.100 3.399 2.323 4.185 0.085 16 0 "[    .    1    .    2    .    3]" 1 
       1531 1  84 LEU H    1  85 GLY H    . . 4.800 3.790 2.850 4.528     .  0 0 "[    .    1    .    2    .    3]" 1 
       1532 1  84 LEU H    1 117 LEU QB   . . 7.080 6.949 6.135 7.148 0.068  2 0 "[    .    1    .    2    .    3]" 1 
       1533 1  84 LEU QB   1  85 GLY H    . . 7.800 3.038 2.115 3.980     .  0 0 "[    .    1    .    2    .    3]" 1 
       1534 1  84 LEU QD   1 117 LEU QD   . . 9.640 2.566 1.912 3.870     .  0 0 "[    .    1    .    2    .    3]" 1 
       1535 1  84 LEU MD1  1  85 GLY H    . . 7.800 4.627 2.788 5.727     .  0 0 "[    .    1    .    2    .    3]" 1 
       1536 1  84 LEU MD2  1  85 GLY H    . . 7.800 4.258 3.410 4.882     .  0 0 "[    .    1    .    2    .    3]" 1 
       1537 1  84 LEU HG   1  85 GLY H    . . 5.700 4.922 4.284 5.814 0.114 30 0 "[    .    1    .    2    .    3]" 1 
       1538 1  85 GLY H    1  86 ASN H    . . 5.100 4.334 3.505 4.694     .  0 0 "[    .    1    .    2    .    3]" 1 
       1539 1  85 GLY H    1  86 ASN HA   . . 6.500 5.407 4.869 5.779     .  0 0 "[    .    1    .    2    .    3]" 1 
       1540 1  85 GLY H    1 126 LEU MD1  . . 7.800 5.346 4.001 6.248     .  0 0 "[    .    1    .    2    .    3]" 1 
       1541 1  85 GLY H    1 126 LEU QD   . . 7.240 4.244 3.836 4.797     .  0 0 "[    .    1    .    2    .    3]" 1 
       1542 1  85 GLY H    1 126 LEU MD2  . . 7.800 4.802 3.969 6.992     .  0 0 "[    .    1    .    2    .    3]" 1 
       1543 1  85 GLY QA   1 126 LEU QD   . . 7.870 2.397 1.947 3.669     .  0 0 "[    .    1    .    2    .    3]" 1 
       1544 1  85 GLY HA2  1 126 LEU MD1  . . 9.540 3.451 2.344 4.653     .  0 0 "[    .    1    .    2    .    3]" 1 
       1545 1  85 GLY HA2  1 126 LEU MD2  . . 9.540 2.813 1.975 5.467     .  0 0 "[    .    1    .    2    .    3]" 1 
       1546 1  85 GLY HA3  1 126 LEU MD1  . . 9.540 4.166 2.851 5.693     .  0 0 "[    .    1    .    2    .    3]" 1 
       1547 1  85 GLY HA3  1 126 LEU MD2  . . 9.540 3.864 2.702 6.422     .  0 0 "[    .    1    .    2    .    3]" 1 
       1548 1  86 ASN H    1  86 ASN HD21 . . 5.100 3.868 2.654 5.111 0.011 13 0 "[    .    1    .    2    .    3]" 1 
       1549 1  86 ASN H    1  86 ASN QD   . . 4.500 3.599 2.504 4.554 0.054 13 0 "[    .    1    .    2    .    3]" 1 
       1550 1  86 ASN H    1  86 ASN HD22 . . 5.100 4.421 3.072 5.126 0.026  8 0 "[    .    1    .    2    .    3]" 1 
       1551 1  86 ASN H    1  87 VAL H    . . 5.200 4.423 4.283 4.611     .  0 0 "[    .    1    .    2    .    3]" 1 
       1552 1  86 ASN H    1  87 VAL HA   . . 6.300 5.031 4.598 5.875     .  0 0 "[    .    1    .    2    .    3]" 1 
       1553 1  86 ASN H    1 126 LEU MD1  . . 7.600 3.898 2.597 5.423     .  0 0 "[    .    1    .    2    .    3]" 1 
       1554 1  86 ASN H    1 126 LEU QD   . . 6.800 3.384 2.202 4.542     .  0 0 "[    .    1    .    2    .    3]" 1 
       1555 1  86 ASN H    1 126 LEU MD2  . . 7.600 3.879 2.333 5.780     .  0 0 "[    .    1    .    2    .    3]" 1 
       1556 1  86 ASN HA   1  87 VAL MG1  . . 7.800 3.865 3.174 4.565     .  0 0 "[    .    1    .    2    .    3]" 1 
       1557 1  86 ASN HA   1  87 VAL MG2  . . 7.800 4.631 3.252 5.646     .  0 0 "[    .    1    .    2    .    3]" 1 
       1558 1  86 ASN HA   1 124 ASP H    . . 6.800 5.234 3.918 6.602     .  0 0 "[    .    1    .    2    .    3]" 1 
       1559 1  86 ASN HB2  1  87 VAL H    . . 5.500 2.879 2.214 4.472     .  0 0 "[    .    1    .    2    .    3]" 1 
       1560 1  86 ASN HB3  1  87 VAL H    . . 5.500 3.700 2.808 4.116     .  0 0 "[    .    1    .    2    .    3]" 1 
       1561 1  86 ASN QD   1 123 ALA HA   . . 6.600 4.269 3.222 5.527     .  0 0 "[    .    1    .    2    .    3]" 1 
       1562 1  86 ASN QD   1 123 ALA MB   . . 7.600 3.916 2.603 5.643     .  0 0 "[    .    1    .    2    .    3]" 1 
       1563 1  86 ASN QD   1 124 ASP H    . . 5.330 2.894 2.048 4.326     .  0 0 "[    .    1    .    2    .    3]" 1 
       1564 1  86 ASN QD   1 124 ASP QB   . . 5.970 2.860 1.694 4.210     .  0 0 "[    .    1    .    2    .    3]" 1 
       1565 1  86 ASN QD   1 126 LEU H    . . 7.370 5.136 4.234 5.969     .  0 0 "[    .    1    .    2    .    3]" 1 
       1566 1  86 ASN QD   1 126 LEU QD   . . 7.390 2.195 1.648 3.009     .  0 0 "[    .    1    .    2    .    3]" 1 
       1567 1  86 ASN HD21 1 123 ALA HA   . . 6.800 4.763 3.494 6.744     .  0 0 "[    .    1    .    2    .    3]" 1 
       1568 1  86 ASN HD21 1 123 ALA MB   . . 7.800 4.504 2.719 7.109     .  0 0 "[    .    1    .    2    .    3]" 1 
       1569 1  86 ASN HD21 1 124 ASP H    . . 5.600 3.230 2.087 5.150     .  0 0 "[    .    1    .    2    .    3]" 1 
       1570 1  86 ASN HD21 1 124 ASP HB2  . . 7.050 4.080 2.938 5.107     .  0 0 "[    .    1    .    2    .    3]" 1 
       1571 1  86 ASN HD21 1 124 ASP HB3  . . 7.050 3.425 1.844 5.253     .  0 0 "[    .    1    .    2    .    3]" 1 
       1572 1  86 ASN HD21 1 126 LEU MD1  . . 7.800 2.719 1.785 4.874     .  0 0 "[    .    1    .    2    .    3]" 1 
       1573 1  86 ASN HD21 1 126 LEU MD2  . . 7.800 3.207 1.744 4.475     .  0 0 "[    .    1    .    2    .    3]" 1 
       1574 1  86 ASN HD22 1 123 ALA HA   . . 6.800 5.045 3.522 6.765     .  0 0 "[    .    1    .    2    .    3]" 1 
       1575 1  86 ASN HD22 1 123 ALA MB   . . 7.800 4.402 3.204 6.255     .  0 0 "[    .    1    .    2    .    3]" 1 
       1576 1  86 ASN HD22 1 124 ASP H    . . 5.600 3.871 2.059 5.150     .  0 0 "[    .    1    .    2    .    3]" 1 
       1577 1  86 ASN HD22 1 124 ASP HB2  . . 7.050 5.138 2.142 6.461     .  0 0 "[    .    1    .    2    .    3]" 1 
       1578 1  86 ASN HD22 1 124 ASP HB3  . . 7.050 4.570 1.784 6.528     .  0 0 "[    .    1    .    2    .    3]" 1 
       1579 1  86 ASN HD22 1 126 LEU MD1  . . 7.800 3.253 2.062 6.003     .  0 0 "[    .    1    .    2    .    3]" 1 
       1580 1  86 ASN HD22 1 126 LEU MD2  . . 7.800 3.975 2.210 5.328     .  0 0 "[    .    1    .    2    .    3]" 1 
       1581 1  87 VAL H    1  87 VAL MG1  . . 4.700 2.636 2.009 3.377     .  0 0 "[    .    1    .    2    .    3]" 1 
       1582 1  87 VAL H    1  87 VAL QG   . . 4.280 2.286 1.981 2.633     .  0 0 "[    .    1    .    2    .    3]" 1 
       1583 1  87 VAL H    1  87 VAL MG2  . . 4.700 3.173 1.995 4.069     .  0 0 "[    .    1    .    2    .    3]" 1 
       1584 1  87 VAL H    1  88 THR H    . . 4.900 4.393 4.120 4.604     .  0 0 "[    .    1    .    2    .    3]" 1 
       1585 1  87 VAL HA   1  88 THR H    . . 3.600 2.257 2.007 2.686     .  0 0 "[    .    1    .    2    .    3]" 1 
       1586 1  87 VAL HA   1  88 THR HB   . . 5.000 4.365 4.206 4.504     .  0 0 "[    .    1    .    2    .    3]" 1 
       1587 1  87 VAL HA   1  97 VAL QG   . . 8.460 3.779 2.727 5.111     .  0 0 "[    .    1    .    2    .    3]" 1 
       1588 1  87 VAL HB   1  88 THR H    . . 3.900 3.725 2.206 4.066 0.166 23 0 "[    .    1    .    2    .    3]" 1 
       1589 1  87 VAL HB   1  95 ALA MB   . . 6.600 3.223 2.042 4.375     .  0 0 "[    .    1    .    2    .    3]" 1 
       1590 1  87 VAL QG   1  88 THR H    . . 5.800 2.707 1.722 3.711     .  0 0 "[    .    1    .    2    .    3]" 1 
       1591 1  87 VAL QG   1  89 ALA H    . . 9.360 4.450 3.492 5.329     .  0 0 "[    .    1    .    2    .    3]" 1 
       1592 1  87 VAL QG   1  98 SER H    . . 9.360 5.458 4.197 6.720     .  0 0 "[    .    1    .    2    .    3]" 1 
       1593 1  87 VAL QG   1 119 VAL HB   . . 8.660 3.810 2.304 5.029     .  0 0 "[    .    1    .    2    .    3]" 1 
       1594 1  87 VAL QG   1 119 VAL QG   . . 6.700 2.488 1.854 3.563     .  0 0 "[    .    1    .    2    .    3]" 1 
       1595 1  87 VAL QG   1 120 HIS H    . . 8.660 4.419 3.480 5.055     .  0 0 "[    .    1    .    2    .    3]" 1 
       1596 1  87 VAL MG1  1  88 THR H    . . 6.200 3.584 2.696 4.104     .  0 0 "[    .    1    .    2    .    3]" 1 
       1597 1  87 VAL MG1  1 119 VAL MG1  . . 8.920 4.004 2.425 5.769     .  0 0 "[    .    1    .    2    .    3]" 1 
       1598 1  87 VAL MG1  1 119 VAL MG2  . . 8.920 3.772 2.165 5.706     .  0 0 "[    .    1    .    2    .    3]" 1 
       1599 1  87 VAL MG2  1  88 THR H    . . 6.200 2.985 1.737 4.471     .  0 0 "[    .    1    .    2    .    3]" 1 
       1600 1  87 VAL MG2  1 119 VAL MG1  . . 8.920 4.378 2.348 5.993     .  0 0 "[    .    1    .    2    .    3]" 1 
       1601 1  87 VAL MG2  1 119 VAL MG2  . . 8.920 3.973 1.865 5.819     .  0 0 "[    .    1    .    2    .    3]" 1 
       1602 1  88 THR H    1  88 THR HB   . . 3.600 2.664 2.319 3.319     .  0 0 "[    .    1    .    2    .    3]" 1 
       1603 1  88 THR H    1  88 THR MG   . . 4.200 3.607 2.587 4.012     .  0 0 "[    .    1    .    2    .    3]" 1 
       1604 1  88 THR H    1  89 ALA H    . . 5.500 4.389 4.121 4.565     .  0 0 "[    .    1    .    2    .    3]" 1 
       1605 1  88 THR H    1  89 ALA MB   . . 6.400 5.132 4.730 5.467     .  0 0 "[    .    1    .    2    .    3]" 1 
       1606 1  88 THR H    1  95 ALA HA   . . 6.800 4.564 3.976 5.904     .  0 0 "[    .    1    .    2    .    3]" 1 
       1607 1  88 THR H    1  95 ALA MB   . . 6.400 3.087 2.081 3.819     .  0 0 "[    .    1    .    2    .    3]" 1 
       1608 1  88 THR HA   1  88 THR MG   . . 3.400 2.677 2.424 3.277     .  0 0 "[    .    1    .    2    .    3]" 1 
       1609 1  88 THR HB   1  89 ALA H    . . 5.400 4.273 4.076 4.517     .  0 0 "[    .    1    .    2    .    3]" 1 
       1610 1  88 THR MG   1  89 ALA H    . . 6.100 2.915 2.371 3.999     .  0 0 "[    .    1    .    2    .    3]" 1 
       1611 1  88 THR MG   1  90 ASP H    . . 7.800 4.815 4.097 5.283     .  0 0 "[    .    1    .    2    .    3]" 1 
       1612 1  89 ALA H    1  90 ASP H    . . 5.800 4.526 4.462 4.581     .  0 0 "[    .    1    .    2    .    3]" 1 
       1613 1  89 ALA H    1  95 ALA HA   . . 6.800 4.619 3.683 5.863     .  0 0 "[    .    1    .    2    .    3]" 1 
       1614 1  89 ALA H    1  95 ALA MB   . . 6.800 3.497 2.976 3.904     .  0 0 "[    .    1    .    2    .    3]" 1 
       1615 1  89 ALA HA   1  95 ALA HA   . . 4.200 2.180 1.932 3.065     .  0 0 "[    .    1    .    2    .    3]" 1 
       1616 1  89 ALA HA   1  95 ALA MB   . . 6.600 2.589 2.227 3.481     .  0 0 "[    .    1    .    2    .    3]" 1 
       1617 1  89 ALA HA   1  96 ASP H    . . 5.100 4.111 2.995 4.925     .  0 0 "[    .    1    .    2    .    3]" 1 
       1618 1  89 ALA MB   1  93 GLY H    . . 5.100 3.996 3.496 4.506     .  0 0 "[    .    1    .    2    .    3]" 1 
       1619 1  89 ALA MB   1  93 GLY HA2  . . 6.100 3.285 2.370 4.274     .  0 0 "[    .    1    .    2    .    3]" 1 
       1620 1  89 ALA MB   1  93 GLY QA   . . 5.940 3.211 2.348 4.135     .  0 0 "[    .    1    .    2    .    3]" 1 
       1621 1  89 ALA MB   1  93 GLY HA3  . . 6.100 4.571 3.796 5.502     .  0 0 "[    .    1    .    2    .    3]" 1 
       1622 1  89 ALA MB   1  94 VAL H    . . 7.000 3.175 2.481 4.031     .  0 0 "[    .    1    .    2    .    3]" 1 
       1623 1  89 ALA MB   1  94 VAL MG1  . . 6.600 4.371 4.100 4.687     .  0 0 "[    .    1    .    2    .    3]" 1 
       1624 1  89 ALA MB   1  94 VAL QG   . . 6.310 3.980 3.761 4.236     .  0 0 "[    .    1    .    2    .    3]" 1 
       1625 1  89 ALA MB   1  94 VAL MG2  . . 6.600 4.587 4.360 4.872     .  0 0 "[    .    1    .    2    .    3]" 1 
       1626 1  89 ALA MB   1  95 ALA H    . . 7.800 3.340 3.044 3.930     .  0 0 "[    .    1    .    2    .    3]" 1 
       1627 1  89 ALA MB   1  95 ALA HA   . . 7.800 3.424 2.306 3.952     .  0 0 "[    .    1    .    2    .    3]" 1 
       1628 1  89 ALA MB   1  96 ASP H    . . 7.800 5.178 4.131 5.716     .  0 0 "[    .    1    .    2    .    3]" 1 
       1629 1  90 ASP H    1  91 LYS H    . . 4.500 4.517 4.457 4.553 0.053 23 0 "[    .    1    .    2    .    3]" 1 
       1630 1  90 ASP H    1  92 ASP H    . . 6.800 4.709 4.446 5.008     .  0 0 "[    .    1    .    2    .    3]" 1 
       1631 1  90 ASP H    1  92 ASP QB   . . 6.080 5.173 4.596 5.616     .  0 0 "[    .    1    .    2    .    3]" 1 
       1632 1  90 ASP H    1  93 GLY H    . . 6.800 4.359 3.815 4.842     .  0 0 "[    .    1    .    2    .    3]" 1 
       1633 1  90 ASP H    1  94 VAL H    . . 6.000 3.143 2.770 3.575     .  0 0 "[    .    1    .    2    .    3]" 1 
       1634 1  90 ASP H    1  94 VAL HA   . . 5.100 4.617 4.320 4.991     .  0 0 "[    .    1    .    2    .    3]" 1 
       1635 1  90 ASP H    1  94 VAL HB   . . 6.800 5.455 5.177 5.663     .  0 0 "[    .    1    .    2    .    3]" 1 
       1636 1  90 ASP H    1  94 VAL MG1  . . 7.800 3.463 3.236 3.715     .  0 0 "[    .    1    .    2    .    3]" 1 
       1637 1  90 ASP H    1  94 VAL QG   . . 6.520 3.373 3.170 3.591     .  0 0 "[    .    1    .    2    .    3]" 1 
       1638 1  90 ASP H    1  94 VAL MG2  . . 7.800 4.667 4.434 4.900     .  0 0 "[    .    1    .    2    .    3]" 1 
       1639 1  90 ASP H    1  95 ALA H    . . 6.800 4.631 4.414 4.962     .  0 0 "[    .    1    .    2    .    3]" 1 
       1640 1  90 ASP H    1  95 ALA HA   . . 5.100 3.420 3.095 3.775     .  0 0 "[    .    1    .    2    .    3]" 1 
       1641 1  90 ASP H    1  96 ASP H    . . 5.600 4.765 4.073 5.391     .  0 0 "[    .    1    .    2    .    3]" 1 
       1642 1  90 ASP HA   1  92 ASP H    . . 5.700 4.234 3.839 4.544     .  0 0 "[    .    1    .    2    .    3]" 1 
       1643 1  90 ASP HA   1  93 GLY H    . . 6.700 4.907 4.563 5.220     .  0 0 "[    .    1    .    2    .    3]" 1 
       1644 1  90 ASP HA   1  94 VAL QG   . . 7.060 5.035 4.803 5.205     .  0 0 "[    .    1    .    2    .    3]" 1 
       1645 1  90 ASP QB   1  91 LYS H    . . 3.810 3.145 2.347 3.546     .  0 0 "[    .    1    .    2    .    3]" 1 
       1646 1  90 ASP QB   1  92 ASP H    . . 5.190 3.049 2.028 3.491     .  0 0 "[    .    1    .    2    .    3]" 1 
       1647 1  90 ASP QB   1  92 ASP QB   . . 5.150 3.429 2.683 4.228     .  0 0 "[    .    1    .    2    .    3]" 1 
       1648 1  90 ASP QB   1  93 GLY H    . . 6.880 3.987 3.158 4.517     .  0 0 "[    .    1    .    2    .    3]" 1 
       1649 1  90 ASP QB   1  94 VAL H    . . 6.540 3.313 2.699 3.942     .  0 0 "[    .    1    .    2    .    3]" 1 
       1650 1  90 ASP HB2  1  91 LYS H    . . 4.100 3.698 2.392 4.073     .  0 0 "[    .    1    .    2    .    3]" 1 
       1651 1  90 ASP HB2  1  92 ASP H    . . 5.600 4.236 3.025 4.884     .  0 0 "[    .    1    .    2    .    3]" 1 
       1652 1  90 ASP HB2  1  94 VAL H    . . 6.800 4.647 2.818 5.215     .  0 0 "[    .    1    .    2    .    3]" 1 
       1653 1  90 ASP HB3  1  91 LYS H    . . 4.100 3.560 2.371 4.005     .  0 0 "[    .    1    .    2    .    3]" 1 
       1654 1  90 ASP HB3  1  92 ASP H    . . 5.600 3.190 2.057 4.341     .  0 0 "[    .    1    .    2    .    3]" 1 
       1655 1  90 ASP HB3  1  94 VAL H    . . 6.800 3.505 2.729 4.532     .  0 0 "[    .    1    .    2    .    3]" 1 
       1656 1  91 LYS H    1  91 LYS HB2  . . 3.800 3.522 3.136 3.678     .  0 0 "[    .    1    .    2    .    3]" 1 
       1657 1  91 LYS H    1  91 LYS HB3  . . 3.800 2.445 1.978 2.968     .  0 0 "[    .    1    .    2    .    3]" 1 
       1658 1  91 LYS H    1  91 LYS QD   . . 5.500 3.631 1.771 4.845     .  0 0 "[    .    1    .    2    .    3]" 1 
       1659 1  91 LYS H    1  91 LYS HG2  . . 5.000 3.015 1.774 4.360     .  0 0 "[    .    1    .    2    .    3]" 1 
       1660 1  91 LYS H    1  91 LYS QG   . . 4.530 2.409 1.758 3.751     .  0 0 "[    .    1    .    2    .    3]" 1 
       1661 1  91 LYS H    1  91 LYS HG3  . . 5.000 2.884 1.888 4.204     .  0 0 "[    .    1    .    2    .    3]" 1 
       1662 1  91 LYS H    1  93 GLY H    . . 5.600 4.229 3.659 4.552     .  0 0 "[    .    1    .    2    .    3]" 1 
       1663 1  91 LYS H    1  93 GLY QA   . . 7.680 5.733 5.090 6.170     .  0 0 "[    .    1    .    2    .    3]" 1 
       1664 1  91 LYS H    1  94 VAL H    . . 6.800 5.379 4.959 5.705     .  0 0 "[    .    1    .    2    .    3]" 1 
       1665 1  91 LYS HA   1  93 GLY H    . . 6.000 3.386 3.014 3.751     .  0 0 "[    .    1    .    2    .    3]" 1 
       1666 1  91 LYS HB2  1  92 ASP H    . . 4.600 4.104 3.718 4.307     .  0 0 "[    .    1    .    2    .    3]" 1 
       1667 1  91 LYS HB3  1  92 ASP H    . . 4.400 4.171 3.335 4.445 0.045 18 0 "[    .    1    .    2    .    3]" 1 
       1668 1  91 LYS QD   1  92 ASP H    . . 6.000 3.533 1.781 4.939     .  0 0 "[    .    1    .    2    .    3]" 1 
       1669 1  91 LYS QD   1  92 ASP HA   . . 5.600 4.420 3.094 5.682 0.082  1 0 "[    .    1    .    2    .    3]" 1 
       1670 1  91 LYS QG   1  92 ASP HA   . . 5.180 4.254 3.281 5.189 0.009 20 0 "[    .    1    .    2    .    3]" 1 
       1671 1  91 LYS QG   1  93 GLY H    . . 6.180 4.698 4.265 5.178     .  0 0 "[    .    1    .    2    .    3]" 1 
       1672 1  91 LYS HG2  1  92 ASP H    . . 4.300 3.692 2.092 4.425 0.125 20 0 "[    .    1    .    2    .    3]" 1 
       1673 1  91 LYS HG3  1  92 ASP H    . . 4.300 3.230 2.060 4.456 0.156 15 0 "[    .    1    .    2    .    3]" 1 
       1674 1  92 ASP H    1  92 ASP HB2  . . 3.900 2.609 2.169 3.363     .  0 0 "[    .    1    .    2    .    3]" 1 
       1675 1  92 ASP H    1  92 ASP HB3  . . 3.900 3.140 2.119 3.700     .  0 0 "[    .    1    .    2    .    3]" 1 
       1676 1  92 ASP H    1  93 GLY H    . . 3.500 2.599 2.226 2.856     .  0 0 "[    .    1    .    2    .    3]" 1 
       1677 1  92 ASP H    1  93 GLY QA   . . 4.680 4.501 4.175 4.668     .  0 0 "[    .    1    .    2    .    3]" 1 
       1678 1  92 ASP H    1  94 VAL H    . . 4.800 3.869 3.524 4.188     .  0 0 "[    .    1    .    2    .    3]" 1 
       1679 1  92 ASP H    1  94 VAL HB   . . 6.600 6.293 5.875 6.644 0.044 15 0 "[    .    1    .    2    .    3]" 1 
       1680 1  92 ASP H    1  94 VAL MG1  . . 7.800 4.011 3.602 4.658     .  0 0 "[    .    1    .    2    .    3]" 1 
       1681 1  92 ASP H    1  94 VAL QG   . . 7.240 3.978 3.582 4.591     .  0 0 "[    .    1    .    2    .    3]" 1 
       1682 1  92 ASP H    1  94 VAL MG2  . . 7.800 6.593 6.259 6.953     .  0 0 "[    .    1    .    2    .    3]" 1 
       1683 1  92 ASP HA   1  94 VAL H    . . 5.700 4.929 4.465 5.382     .  0 0 "[    .    1    .    2    .    3]" 1 
       1684 1  92 ASP QB   1  94 VAL H    . . 6.140 3.551 2.912 4.270     .  0 0 "[    .    1    .    2    .    3]" 1 
       1685 1  92 ASP QB   1  94 VAL HB   . . 5.780 4.464 3.278 5.034     .  0 0 "[    .    1    .    2    .    3]" 1 
       1686 1  92 ASP QB   1  94 VAL QG   . . 8.040 2.599 2.121 3.777     .  0 0 "[    .    1    .    2    .    3]" 1 
       1687 1  92 ASP HB2  1  93 GLY H    . . 5.600 3.946 3.485 4.518     .  0 0 "[    .    1    .    2    .    3]" 1 
       1688 1  92 ASP HB2  1  94 VAL H    . . 6.400 4.249 3.144 5.086     .  0 0 "[    .    1    .    2    .    3]" 1 
       1689 1  92 ASP HB3  1  93 GLY H    . . 5.600 4.003 3.160 4.530     .  0 0 "[    .    1    .    2    .    3]" 1 
       1690 1  92 ASP HB3  1  94 VAL H    . . 6.400 4.281 2.947 5.696     .  0 0 "[    .    1    .    2    .    3]" 1 
       1691 1  93 GLY H    1  94 VAL H    . . 3.600 2.532 2.340 2.701     .  0 0 "[    .    1    .    2    .    3]" 1 
       1692 1  93 GLY H    1  94 VAL HB   . . 5.700 5.329 5.037 5.703 0.003  7 0 "[    .    1    .    2    .    3]" 1 
       1693 1  93 GLY H    1  94 VAL MG1  . . 7.800 3.962 3.400 4.455     .  0 0 "[    .    1    .    2    .    3]" 1 
       1694 1  93 GLY H    1  94 VAL QG   . . 6.870 3.909 3.377 4.346     .  0 0 "[    .    1    .    2    .    3]" 1 
       1695 1  93 GLY H    1  94 VAL MG2  . . 7.800 6.013 5.794 6.170     .  0 0 "[    .    1    .    2    .    3]" 1 
       1696 1  94 VAL H    1  94 VAL HB   . . 3.700 3.221 2.634 3.589     .  0 0 "[    .    1    .    2    .    3]" 1 
       1697 1  94 VAL H    1  94 VAL MG1  . . 4.200 2.342 2.100 2.642     .  0 0 "[    .    1    .    2    .    3]" 1 
       1698 1  94 VAL H    1  94 VAL MG2  . . 4.200 4.013 3.877 4.156     .  0 0 "[    .    1    .    2    .    3]" 1 
       1699 1  94 VAL H    1  95 ALA H    . . 5.100 4.379 4.211 4.527     .  0 0 "[    .    1    .    2    .    3]" 1 
       1700 1  94 VAL H    1  95 ALA HA   . . 6.100 5.170 4.917 5.578     .  0 0 "[    .    1    .    2    .    3]" 1 
       1701 1  94 VAL HB   1  95 ALA H    . . 6.500 4.017 3.687 4.258     .  0 0 "[    .    1    .    2    .    3]" 1 
       1702 1  94 VAL QG   1  95 ALA H    . . 6.800 2.514 2.290 2.786     .  0 0 "[    .    1    .    2    .    3]" 1 
       1703 1  94 VAL QG   1  95 ALA HA   . . 6.760 3.462 3.003 3.714     .  0 0 "[    .    1    .    2    .    3]" 1 
       1704 1  94 VAL QG   1  96 ASP QB   . . 8.520 2.974 2.180 3.788     .  0 0 "[    .    1    .    2    .    3]" 1 
       1705 1  94 VAL QG   1  97 VAL H    . . 7.560 4.893 4.802 4.970     .  0 0 "[    .    1    .    2    .    3]" 1 
       1706 1  94 VAL MG1  1  95 ALA H    . . 7.600 4.065 3.809 4.197     .  0 0 "[    .    1    .    2    .    3]" 1 
       1707 1  94 VAL MG2  1  95 ALA H    . . 7.600 2.539 2.302 2.831     .  0 0 "[    .    1    .    2    .    3]" 1 
       1708 1  95 ALA H    1  96 ASP H    . . 5.600 4.297 3.720 4.537     .  0 0 "[    .    1    .    2    .    3]" 1 
       1709 1  95 ALA HA   1  96 ASP HA   . . 4.800 4.447 4.370 4.509     .  0 0 "[    .    1    .    2    .    3]" 1 
       1710 1  95 ALA HA   1  96 ASP HB2  . . 4.800 4.683 3.926 4.824 0.024  6 0 "[    .    1    .    2    .    3]" 1 
       1711 1  95 ALA HA   1  96 ASP QB   . . 4.620 4.173 3.776 4.295     .  0 0 "[    .    1    .    2    .    3]" 1 
       1712 1  95 ALA HA   1  96 ASP HB3  . . 4.800 4.705 4.440 4.904 0.104 20 0 "[    .    1    .    2    .    3]" 1 
       1713 1  95 ALA HA   1  97 VAL H    . . 6.300 5.894 4.798 6.152     .  0 0 "[    .    1    .    2    .    3]" 1 
       1714 1  95 ALA MB   1  96 ASP H    . . 4.400 3.272 2.893 3.595     .  0 0 "[    .    1    .    2    .    3]" 1 
       1715 1  96 ASP H    1  96 ASP HB2  . . 3.600 2.913 2.282 3.231     .  0 0 "[    .    1    .    2    .    3]" 1 
       1716 1  96 ASP H    1  96 ASP QB   . . 3.390 2.418 2.213 2.570     .  0 0 "[    .    1    .    2    .    3]" 1 
       1717 1  96 ASP H    1  96 ASP HB3  . . 3.600 2.604 2.380 2.978     .  0 0 "[    .    1    .    2    .    3]" 1 
       1718 1  96 ASP H    1  97 VAL H    . . 4.400 4.316 3.774 4.446 0.046 19 0 "[    .    1    .    2    .    3]" 1 
       1719 1  96 ASP H    1  97 VAL HB   . . 5.600 5.524 4.785 5.733 0.133  2 0 "[    .    1    .    2    .    3]" 1 
       1720 1  96 ASP H    1  97 VAL QG   . . 8.460 4.559 3.577 5.339     .  0 0 "[    .    1    .    2    .    3]" 1 
       1721 1  96 ASP HA   1  97 VAL QG   . . 9.360 3.957 3.291 4.462     .  0 0 "[    .    1    .    2    .    3]" 1 
       1722 1  96 ASP HA   1  98 SER H    . . 6.800 6.133 5.643 6.414     .  0 0 "[    .    1    .    2    .    3]" 1 
       1723 1  96 ASP QB   1  98 SER H    . . 7.680 5.858 4.940 6.501     .  0 0 "[    .    1    .    2    .    3]" 1 
       1724 1  96 ASP HB2  1  97 VAL H    . . 5.400 3.991 3.711 4.554     .  0 0 "[    .    1    .    2    .    3]" 1 
       1725 1  96 ASP HB3  1  97 VAL H    . . 5.400 3.918 3.632 4.304     .  0 0 "[    .    1    .    2    .    3]" 1 
       1726 1  97 VAL H    1  97 VAL MG1  . . 4.100 3.429 2.583 3.950     .  0 0 "[    .    1    .    2    .    3]" 1 
       1727 1  97 VAL H    1  97 VAL QG   . . 3.700 2.979 2.476 3.274     .  0 0 "[    .    1    .    2    .    3]" 1 
       1728 1  97 VAL H    1  97 VAL MG2  . . 4.100 3.585 2.508 4.107 0.007 15 0 "[    .    1    .    2    .    3]" 1 
       1729 1  97 VAL HA   1  98 SER H    . . 3.300 2.125 1.950 2.336     .  0 0 "[    .    1    .    2    .    3]" 1 
       1730 1  97 VAL HA   1  99 ILE H    . . 6.800 5.340 4.366 6.051     .  0 0 "[    .    1    .    2    .    3]" 1 
       1731 1  97 VAL HA   1  99 ILE MD   . . 7.800 4.310 3.087 5.798     .  0 0 "[    .    1    .    2    .    3]" 1 
       1732 1  97 VAL HB   1  98 SER H    . . 4.600 4.306 4.094 4.561     .  0 0 "[    .    1    .    2    .    3]" 1 
       1733 1  97 VAL HB   1  99 ILE H    . . 6.800 6.155 5.389 6.817 0.017 12 0 "[    .    1    .    2    .    3]" 1 
       1734 1  97 VAL QG   1  98 SER HA   . . 9.360 3.276 2.941 3.659     .  0 0 "[    .    1    .    2    .    3]" 1 
       1735 1  97 VAL QG   1  99 ILE H    . . 8.860 3.310 2.681 3.676     .  0 0 "[    .    1    .    2    .    3]" 1 
       1736 1  97 VAL QG   1  99 ILE HB   . . 9.360 3.342 2.443 4.899     .  0 0 "[    .    1    .    2    .    3]" 1 
       1737 1  97 VAL QG   1  99 ILE MD   . . 6.900 2.480 1.797 3.569     .  0 0 "[    .    1    .    2    .    3]" 1 
       1738 1  97 VAL QG   1  99 ILE QG   . . 7.840 3.266 2.559 3.931     .  0 0 "[    .    1    .    2    .    3]" 1 
       1739 1  97 VAL QG   1  99 ILE MG   . . 7.760 4.164 3.419 4.823     .  0 0 "[    .    1    .    2    .    3]" 1 
       1740 1  97 VAL MG1  1  98 SER H    . . 5.400 3.047 2.386 3.682     .  0 0 "[    .    1    .    2    .    3]" 1 
       1741 1  97 VAL MG1  1  99 ILE MD   . . 7.600 3.129 2.030 4.812     .  0 0 "[    .    1    .    2    .    3]" 1 
       1742 1  97 VAL MG2  1  98 SER H    . . 5.400 3.095 2.129 3.867     .  0 0 "[    .    1    .    2    .    3]" 1 
       1743 1  97 VAL MG2  1  99 ILE MD   . . 7.600 2.975 2.004 4.391     .  0 0 "[    .    1    .    2    .    3]" 1 
       1744 1  98 SER H    1  98 SER QB   . . 3.910 3.015 2.609 3.371     .  0 0 "[    .    1    .    2    .    3]" 1 
       1745 1  98 SER H    1  99 ILE H    . . 4.900 3.648 2.977 4.058     .  0 0 "[    .    1    .    2    .    3]" 1 
       1746 1  98 SER H    1  99 ILE HA   . . 4.800 4.711 4.287 4.841 0.041 11 0 "[    .    1    .    2    .    3]" 1 
       1747 1  98 SER H    1  99 ILE HB   . . 5.500 4.544 3.907 5.540 0.040 16 0 "[    .    1    .    2    .    3]" 1 
       1748 1  98 SER H    1  99 ILE MD   . . 7.800 3.653 2.184 4.828     .  0 0 "[    .    1    .    2    .    3]" 1 
       1749 1  98 SER H    1  99 ILE HG12 . . 6.300 4.913 3.390 5.620     .  0 0 "[    .    1    .    2    .    3]" 1 
       1750 1  98 SER H    1  99 ILE QG   . . 5.990 3.373 2.628 4.780     .  0 0 "[    .    1    .    2    .    3]" 1 
       1751 1  98 SER H    1  99 ILE HG13 . . 6.300 3.519 2.649 5.351     .  0 0 "[    .    1    .    2    .    3]" 1 
       1752 1  98 SER H    1  99 ILE MG   . . 7.800 5.455 3.124 6.133     .  0 0 "[    .    1    .    2    .    3]" 1 
       1753 1  98 SER HA   1  99 ILE MG   . . 7.700 5.480 4.427 5.858     .  0 0 "[    .    1    .    2    .    3]" 1 
       1754 1  98 SER QB   1  99 ILE HA   . . 5.280 4.674 4.284 4.972     .  0 0 "[    .    1    .    2    .    3]" 1 
       1755 1  98 SER HB2  1  99 ILE H    . . 5.800 4.220 3.281 4.624     .  0 0 "[    .    1    .    2    .    3]" 1 
       1756 1  98 SER HB3  1  99 ILE H    . . 5.800 4.367 3.279 4.790     .  0 0 "[    .    1    .    2    .    3]" 1 
       1757 1  99 ILE H    1  99 ILE MD   . . 5.300 3.792 2.107 4.651     .  0 0 "[    .    1    .    2    .    3]" 1 
       1758 1  99 ILE H    1  99 ILE HG12 . . 4.400 4.357 3.427 4.498 0.098 30 0 "[    .    1    .    2    .    3]" 1 
       1759 1  99 ILE H    1  99 ILE HG13 . . 4.400 3.537 3.067 4.433 0.033 12 0 "[    .    1    .    2    .    3]" 1 
       1760 1  99 ILE H    1  99 ILE MG   . . 4.400 3.712 3.496 3.944     .  0 0 "[    .    1    .    2    .    3]" 1 
       1761 1  99 ILE H    1 100 GLU H    . . 4.800 4.434 4.282 4.558     .  0 0 "[    .    1    .    2    .    3]" 1 
       1762 1  99 ILE H    1 100 GLU HA   . . 5.600 5.035 4.746 5.333     .  0 0 "[    .    1    .    2    .    3]" 1 
       1763 1  99 ILE H    1 100 GLU QB   . . 7.500 5.141 4.519 5.704     .  0 0 "[    .    1    .    2    .    3]" 1 
       1764 1  99 ILE HA   1 100 GLU H    . . 3.300 2.299 2.139 2.537     .  0 0 "[    .    1    .    2    .    3]" 1 
       1765 1  99 ILE HA   1 100 GLU HA   . . 5.700 4.521 4.429 4.617     .  0 0 "[    .    1    .    2    .    3]" 1 
       1766 1  99 ILE HB   1 100 GLU H    . . 4.300 3.909 2.060 4.296     .  0 0 "[    .    1    .    2    .    3]" 1 
       1767 1  99 ILE HB   1 100 GLU HA   . . 6.400 4.915 4.050 5.215     .  0 0 "[    .    1    .    2    .    3]" 1 
       1768 1  99 ILE HB   1 101 ASP H    . . 6.600 6.180 5.076 6.619 0.019 17 0 "[    .    1    .    2    .    3]" 1 
       1769 1  99 ILE HG12 1 100 GLU H    . . 4.400 3.800 3.256 4.497 0.097 16 0 "[    .    1    .    2    .    3]" 1 
       1770 1  99 ILE HG13 1 100 GLU H    . . 4.400 4.349 3.268 4.511 0.111 26 0 "[    .    1    .    2    .    3]" 1 
       1771 1  99 ILE MG   1 100 GLU H    . . 5.400 2.213 1.855 3.251     .  0 0 "[    .    1    .    2    .    3]" 1 
       1772 1  99 ILE MG   1 100 GLU HA   . . 7.800 3.241 2.904 5.316     .  0 0 "[    .    1    .    2    .    3]" 1 
       1773 1  99 ILE MG   1 101 ASP H    . . 7.500 3.842 3.181 6.422     .  0 0 "[    .    1    .    2    .    3]" 1 
       1774 1  99 ILE MG   1 101 ASP HA   . . 7.800 4.232 3.241 6.350     .  0 0 "[    .    1    .    2    .    3]" 1 
       1775 1  99 ILE MG   1 101 ASP QB   . . 8.080 2.780 2.247 5.195     .  0 0 "[    .    1    .    2    .    3]" 1 
       1776 1 100 GLU H    1 100 GLU QG   . . 5.100 4.099 2.456 4.257     .  0 0 "[    .    1    .    2    .    3]" 1 
       1777 1 100 GLU H    1 101 ASP H    . . 4.500 4.189 3.927 4.318     .  0 0 "[    .    1    .    2    .    3]" 1 
       1778 1 100 GLU H    1 101 ASP HA   . . 5.000 4.712 4.219 4.954     .  0 0 "[    .    1    .    2    .    3]" 1 
       1779 1 100 GLU H    1 104 ILE MD   . . 7.230 6.495 5.063 7.236 0.006 28 0 "[    .    1    .    2    .    3]" 1 
       1780 1 100 GLU HA   1 101 ASP HA   . . 5.200 4.508 4.422 4.570     .  0 0 "[    .    1    .    2    .    3]" 1 
       1781 1 100 GLU HA   1 101 ASP QB   . . 7.680 3.875 3.619 4.208     .  0 0 "[    .    1    .    2    .    3]" 1 
       1782 1 100 GLU HA   1 102 SER H    . . 6.600 6.318 5.831 6.470     .  0 0 "[    .    1    .    2    .    3]" 1 
       1783 1 100 GLU QG   1 101 ASP H    . . 5.100 2.575 2.086 4.626     .  0 0 "[    .    1    .    2    .    3]" 1 
       1784 1 100 GLU QG   1 101 ASP HA   . . 7.400 4.051 3.488 5.098     .  0 0 "[    .    1    .    2    .    3]" 1 
       1785 1 100 GLU QG   1 104 ILE MD   . . 7.700 5.371 4.638 7.112     .  0 0 "[    .    1    .    2    .    3]" 1 
       1786 1 101 ASP H    1 102 SER H    . . 4.900 4.389 4.293 4.477     .  0 0 "[    .    1    .    2    .    3]" 1 
       1787 1 101 ASP H    1 104 ILE MD   . . 7.800 3.812 3.051 4.698     .  0 0 "[    .    1    .    2    .    3]" 1 
       1788 1 101 ASP HA   1 102 SER H    . . 3.400 2.184 2.082 2.322     .  0 0 "[    .    1    .    2    .    3]" 1 
       1789 1 101 ASP HA   1 102 SER HA   . . 4.300 4.359 4.323 4.384 0.084 16 0 "[    .    1    .    2    .    3]" 1 
       1790 1 101 ASP HA   1 102 SER QB   . . 6.700 4.068 3.604 4.410     .  0 0 "[    .    1    .    2    .    3]" 1 
       1791 1 101 ASP HA   1 103 VAL H    . . 5.800 4.448 4.027 5.174     .  0 0 "[    .    1    .    2    .    3]" 1 
       1792 1 101 ASP HA   1 104 ILE H    . . 6.800 5.918 5.311 6.674     .  0 0 "[    .    1    .    2    .    3]" 1 
       1793 1 101 ASP HA   1 104 ILE MD   . . 7.800 4.508 4.046 5.263     .  0 0 "[    .    1    .    2    .    3]" 1 
       1794 1 101 ASP QB   1 102 SER QB   . . 7.680 5.266 4.941 5.455     .  0 0 "[    .    1    .    2    .    3]" 1 
       1795 1 101 ASP QB   1 104 ILE H    . . 7.680 4.283 3.228 5.347     .  0 0 "[    .    1    .    2    .    3]" 1 
       1796 1 101 ASP QB   1 104 ILE MD   . . 7.500 2.338 2.055 2.930     .  0 0 "[    .    1    .    2    .    3]" 1 
       1797 1 101 ASP QB   1 104 ILE MG   . . 8.680 4.400 3.608 4.984     .  0 0 "[    .    1    .    2    .    3]" 1 
       1798 1 101 ASP HB2  1 102 SER H    . . 4.900 4.011 3.595 4.576     .  0 0 "[    .    1    .    2    .    3]" 1 
       1799 1 101 ASP HB2  1 104 ILE MD   . . 7.700 3.636 3.127 4.286     .  0 0 "[    .    1    .    2    .    3]" 1 
       1800 1 101 ASP HB3  1 102 SER H    . . 4.900 3.939 3.266 4.304     .  0 0 "[    .    1    .    2    .    3]" 1 
       1801 1 101 ASP HB3  1 104 ILE MD   . . 7.700 2.368 2.072 3.009     .  0 0 "[    .    1    .    2    .    3]" 1 
       1802 1 102 SER H    1 103 VAL H    . . 4.200 3.092 2.575 3.530     .  0 0 "[    .    1    .    2    .    3]" 1 
       1803 1 102 SER H    1 103 VAL HA   . . 5.300 5.161 4.941 5.331 0.031  5 0 "[    .    1    .    2    .    3]" 1 
       1804 1 102 SER H    1 103 VAL QG   . . 8.200 3.653 2.797 4.518     .  0 0 "[    .    1    .    2    .    3]" 1 
       1805 1 102 SER H    1 104 ILE H    . . 6.800 4.910 4.293 5.461     .  0 0 "[    .    1    .    2    .    3]" 1 
       1806 1 102 SER H    1 104 ILE MD   . . 7.800 4.498 3.910 5.721     .  0 0 "[    .    1    .    2    .    3]" 1 
       1807 1 102 SER H    1 104 ILE QG   . . 7.800 6.682 5.116 7.274     .  0 0 "[    .    1    .    2    .    3]" 1 
       1808 1 102 SER H    1 104 ILE MG   . . 7.300 6.111 5.313 7.264     .  0 0 "[    .    1    .    2    .    3]" 1 
       1809 1 102 SER QB   1 103 VAL HA   . . 6.600 4.744 4.490 4.928     .  0 0 "[    .    1    .    2    .    3]" 1 
       1810 1 103 VAL H    1 104 ILE H    . . 4.700 2.118 1.846 2.270     .  0 0 "[    .    1    .    2    .    3]" 1 
       1811 1 103 VAL H    1 104 ILE HA   . . 5.600 4.713 4.383 4.950     .  0 0 "[    .    1    .    2    .    3]" 1 
       1812 1 103 VAL H    1 104 ILE MD   . . 6.400 2.812 2.231 3.474     .  0 0 "[    .    1    .    2    .    3]" 1 
       1813 1 103 VAL H    1 104 ILE MG   . . 6.900 4.000 3.595 4.603     .  0 0 "[    .    1    .    2    .    3]" 1 
       1814 1 103 VAL H    1 105 SER HA   . . 6.800 6.480 5.426 6.848 0.048 30 0 "[    .    1    .    2    .    3]" 1 
       1815 1 103 VAL HB   1 104 ILE H    . . 4.900 3.859 2.492 4.535     .  0 0 "[    .    1    .    2    .    3]" 1 
       1816 1 103 VAL QG   1 104 ILE H    . . 8.600 3.033 2.017 3.840     .  0 0 "[    .    1    .    2    .    3]" 1 
       1817 1 104 ILE H    1 104 ILE MD   . . 4.200 2.111 1.819 2.560     .  0 0 "[    .    1    .    2    .    3]" 1 
       1818 1 104 ILE H    1 104 ILE MG   . . 4.200 2.782 2.194 3.497     .  0 0 "[    .    1    .    2    .    3]" 1 
       1819 1 104 ILE H    1 105 SER H    . . 5.900 4.500 4.252 4.751     .  0 0 "[    .    1    .    2    .    3]" 1 
       1820 1 104 ILE HA   1 105 SER HA   . . 5.100 4.566 4.479 4.757     .  0 0 "[    .    1    .    2    .    3]" 1 
       1821 1 104 ILE HA   1 107 SER H    . . 6.800 6.554 5.912 6.859 0.059 29 0 "[    .    1    .    2    .    3]" 1 
       1822 1 104 ILE HA   1 112 ILE MD   . . 7.800 5.054 3.917 6.047     .  0 0 "[    .    1    .    2    .    3]" 1 
       1823 1 104 ILE HA   1 112 ILE MG   . . 7.800 4.383 3.128 6.416     .  0 0 "[    .    1    .    2    .    3]" 1 
       1824 1 104 ILE HB   1 105 SER H    . . 4.500 2.516 2.140 3.052     .  0 0 "[    .    1    .    2    .    3]" 1 
       1825 1 104 ILE HB   1 111 SER HA   . . 4.600 4.298 3.257 4.667 0.067 10 0 "[    .    1    .    2    .    3]" 1 
       1826 1 104 ILE HB   1 112 ILE MD   . . 7.800 3.282 2.165 4.360     .  0 0 "[    .    1    .    2    .    3]" 1 
       1827 1 104 ILE HB   1 112 ILE MG   . . 7.300 2.586 2.034 4.854     .  0 0 "[    .    1    .    2    .    3]" 1 
       1828 1 104 ILE MD   1 105 SER HA   . . 7.800 4.364 3.578 4.731     .  0 0 "[    .    1    .    2    .    3]" 1 
       1829 1 104 ILE MD   1 112 ILE MD   . . 6.600 3.489 2.303 4.591     .  0 0 "[    .    1    .    2    .    3]" 1 
       1830 1 104 ILE QG   1 105 SER H    . . 7.800 3.387 2.566 4.448     .  0 0 "[    .    1    .    2    .    3]" 1 
       1831 1 104 ILE MG   1 105 SER H    . . 6.700 3.825 3.263 4.102     .  0 0 "[    .    1    .    2    .    3]" 1 
       1832 1 104 ILE MG   1 112 ILE H    . . 7.800 4.999 3.610 5.948     .  0 0 "[    .    1    .    2    .    3]" 1 
       1833 1 104 ILE MG   1 112 ILE MD   . . 8.300 3.754 2.390 4.963     .  0 0 "[    .    1    .    2    .    3]" 1 
       1834 1 104 ILE MG   1 112 ILE QG   . . 7.880 3.907 3.218 5.135     .  0 0 "[    .    1    .    2    .    3]" 1 
       1835 1 105 SER H    1 106 LEU HA   . . 6.500 4.764 4.428 5.102     .  0 0 "[    .    1    .    2    .    3]" 1 
       1836 1 105 SER H    1 106 LEU QD   . . 9.370 4.562 3.904 6.131     .  0 0 "[    .    1    .    2    .    3]" 1 
       1837 1 105 SER H    1 111 SER H    . . 6.800 5.580 4.727 6.736     .  0 0 "[    .    1    .    2    .    3]" 1 
       1838 1 105 SER H    1 111 SER HA   . . 5.900 4.015 2.869 4.797     .  0 0 "[    .    1    .    2    .    3]" 1 
       1839 1 105 SER H    1 111 SER QB   . . 5.580 2.251 1.576 4.513     .  0 0 "[    .    1    .    2    .    3]" 1 
       1840 1 105 SER H    1 112 ILE H    . . 6.800 3.378 2.625 5.087     .  0 0 "[    .    1    .    2    .    3]" 1 
       1841 1 105 SER H    1 112 ILE MD   . . 7.800 4.118 2.578 5.327     .  0 0 "[    .    1    .    2    .    3]" 1 
       1842 1 105 SER H    1 112 ILE QG   . . 4.680 2.979 2.350 4.690 0.010  1 0 "[    .    1    .    2    .    3]" 1 
       1843 1 105 SER H    1 112 ILE MG   . . 6.400 3.990 3.040 5.371     .  0 0 "[    .    1    .    2    .    3]" 1 
       1844 1 105 SER HA   1 106 LEU HA   . . 4.300 4.355 4.250 4.398 0.098 30 0 "[    .    1    .    2    .    3]" 1 
       1845 1 105 SER HA   1 107 SER H    . . 5.800 4.808 4.261 5.509     .  0 0 "[    .    1    .    2    .    3]" 1 
       1846 1 105 SER HA   1 112 ILE QG   . . 5.080 3.874 3.000 4.674     .  0 0 "[    .    1    .    2    .    3]" 1 
       1847 1 105 SER QB   1 107 SER H    . . 7.480 4.083 3.025 5.138     .  0 0 "[    .    1    .    2    .    3]" 1 
       1848 1 105 SER QB   1 107 SER QB   . . 6.380 3.548 2.742 4.697     .  0 0 "[    .    1    .    2    .    3]" 1 
       1849 1 105 SER QB   1 107 SER HG   . . 7.680 5.281 2.307 6.858     .  0 0 "[    .    1    .    2    .    3]" 1 
       1850 1 105 SER QB   1 111 SER QB   . . 5.250 3.780 2.371 4.653     .  0 0 "[    .    1    .    2    .    3]" 1 
       1851 1 105 SER HB2  1 106 LEU H    . . 6.700 2.788 2.156 3.936     .  0 0 "[    .    1    .    2    .    3]" 1 
       1852 1 105 SER HB3  1 106 LEU H    . . 6.700 3.509 2.156 4.150     .  0 0 "[    .    1    .    2    .    3]" 1 
       1853 1 106 LEU H    1 106 LEU HG   . . 4.800 3.944 2.650 4.580     .  0 0 "[    .    1    .    2    .    3]" 1 
       1854 1 106 LEU H    1 107 SER H    . . 4.100 3.682 3.167 4.151 0.051 13 0 "[    .    1    .    2    .    3]" 1 
       1855 1 106 LEU H    1 112 ILE QG   . . 5.080 4.306 3.830 5.111 0.031 23 0 "[    .    1    .    2    .    3]" 1 
       1856 1 106 LEU H    1 113 ILE QG   . . 5.380 4.887 4.354 5.388 0.008  8 0 "[    .    1    .    2    .    3]" 1 
       1857 1 106 LEU HA   1 106 LEU MD1  . . 4.500 2.862 2.249 3.879     .  0 0 "[    .    1    .    2    .    3]" 1 
       1858 1 106 LEU HA   1 106 LEU QD   . . 3.810 2.501 2.035 3.138     .  0 0 "[    .    1    .    2    .    3]" 1 
       1859 1 106 LEU HA   1 106 LEU MD2  . . 4.500 3.436 2.042 3.922     .  0 0 "[    .    1    .    2    .    3]" 1 
       1860 1 106 LEU HA   1 111 SER H    . . 6.800 6.185 4.854 6.834 0.034  9 0 "[    .    1    .    2    .    3]" 1 
       1861 1 106 LEU HA   1 112 ILE H    . . 6.800 3.602 2.950 4.678     .  0 0 "[    .    1    .    2    .    3]" 1 
       1862 1 106 LEU HA   1 112 ILE QG   . . 5.080 2.889 2.120 4.223     .  0 0 "[    .    1    .    2    .    3]" 1 
       1863 1 106 LEU HA   1 113 ILE H    . . 6.400 3.967 2.659 4.962     .  0 0 "[    .    1    .    2    .    3]" 1 
       1864 1 106 LEU HA   1 113 ILE MD   . . 6.300 3.605 2.237 4.747     .  0 0 "[    .    1    .    2    .    3]" 1 
       1865 1 106 LEU HA   1 113 ILE QG   . . 4.480 2.457 1.955 3.350     .  0 0 "[    .    1    .    2    .    3]" 1 
       1866 1 106 LEU QB   1 107 SER H    . . 5.990 3.862 3.372 4.025     .  0 0 "[    .    1    .    2    .    3]" 1 
       1867 1 106 LEU QB   1 107 SER HA   . . 5.480 4.465 4.163 4.927     .  0 0 "[    .    1    .    2    .    3]" 1 
       1868 1 106 LEU QB   1 113 ILE MD   . . 6.050 3.009 2.202 4.434     .  0 0 "[    .    1    .    2    .    3]" 1 
       1869 1 106 LEU HB2  1 107 SER H    . . 6.200 4.496 4.264 4.653     .  0 0 "[    .    1    .    2    .    3]" 1 
       1870 1 106 LEU HB2  1 113 ILE MD   . . 6.900 4.294 2.980 5.546     .  0 0 "[    .    1    .    2    .    3]" 1 
       1871 1 106 LEU HB3  1 107 SER H    . . 6.200 4.230 3.533 4.621     .  0 0 "[    .    1    .    2    .    3]" 1 
       1872 1 106 LEU HB3  1 113 ILE MD   . . 6.900 3.117 2.219 5.033     .  0 0 "[    .    1    .    2    .    3]" 1 
       1873 1 106 LEU QD   1 112 ILE H    . . 9.370 4.400 3.458 5.751     .  0 0 "[    .    1    .    2    .    3]" 1 
       1874 1 106 LEU QD   1 112 ILE MD   . . 8.870 2.370 1.926 4.365     .  0 0 "[    .    1    .    2    .    3]" 1 
       1875 1 106 LEU QD   1 112 ILE QG   . . 7.750 2.526 1.980 3.565     .  0 0 "[    .    1    .    2    .    3]" 1 
       1876 1 106 LEU QD   1 113 ILE H    . . 9.370 4.457 2.896 5.634     .  0 0 "[    .    1    .    2    .    3]" 1 
       1877 1 106 LEU QD   1 113 ILE MD   . . 7.370 2.504 2.089 4.090     .  0 0 "[    .    1    .    2    .    3]" 1 
       1878 1 106 LEU QD   1 113 ILE QG   . . 7.650 2.860 2.072 4.211     .  0 0 "[    .    1    .    2    .    3]" 1 
       1879 1 106 LEU MD1  1 107 SER H    . . 7.800 4.562 4.040 5.661     .  0 0 "[    .    1    .    2    .    3]" 1 
       1880 1 106 LEU MD2  1 107 SER H    . . 7.800 5.141 3.775 5.779     .  0 0 "[    .    1    .    2    .    3]" 1 
       1881 1 107 SER H    1 107 SER HG   . . 4.800 4.103 2.309 4.843 0.043 30 0 "[    .    1    .    2    .    3]" 1 
       1882 1 107 SER H    1 108 GLY H    . . 5.400 2.984 1.881 4.448     .  0 0 "[    .    1    .    2    .    3]" 1 
       1883 1 107 SER H    1 111 SER H    . . 6.800 4.563 3.507 5.664     .  0 0 "[    .    1    .    2    .    3]" 1 
       1884 1 107 SER H    1 111 SER HA   . . 6.400 5.364 4.169 6.197     .  0 0 "[    .    1    .    2    .    3]" 1 
       1885 1 107 SER H    1 111 SER HB2  . . 6.800 3.107 1.801 4.224     .  0 0 "[    .    1    .    2    .    3]" 1 
       1886 1 107 SER H    1 111 SER QB   . . 6.080 2.770 1.789 3.839     .  0 0 "[    .    1    .    2    .    3]" 1 
       1887 1 107 SER H    1 111 SER HB3  . . 6.800 3.575 1.985 4.682     .  0 0 "[    .    1    .    2    .    3]" 1 
       1888 1 107 SER H    1 112 ILE H    . . 6.800 3.302 2.327 4.787     .  0 0 "[    .    1    .    2    .    3]" 1 
       1889 1 107 SER H    1 112 ILE QG   . . 5.680 4.017 3.285 5.219     .  0 0 "[    .    1    .    2    .    3]" 1 
       1890 1 107 SER H    1 113 ILE MD   . . 7.800 5.014 3.791 5.907     .  0 0 "[    .    1    .    2    .    3]" 1 
       1891 1 107 SER H    1 113 ILE QG   . . 6.680 3.585 2.414 5.698     .  0 0 "[    .    1    .    2    .    3]" 1 
       1892 1 107 SER HA   1 109 ASP H    . . 5.900 5.292 4.207 6.128 0.228 19 0 "[    .    1    .    2    .    3]" 1 
       1893 1 107 SER QB   1 108 GLY QA   . . 7.580 4.347 3.842 4.741     .  0 0 "[    .    1    .    2    .    3]" 1 
       1894 1 107 SER QB   1 109 ASP H    . . 7.800 4.307 2.517 6.095     .  0 0 "[    .    1    .    2    .    3]" 1 
       1895 1 107 SER QB   1 111 SER H    . . 7.800 3.783 2.289 6.155     .  0 0 "[    .    1    .    2    .    3]" 1 
       1896 1 107 SER QB   1 111 SER HA   . . 6.400 4.964 4.225 6.402 0.002 19 0 "[    .    1    .    2    .    3]" 1 
       1897 1 107 SER QB   1 111 SER QB   . . 5.880 2.658 2.089 3.851     .  0 0 "[    .    1    .    2    .    3]" 1 
       1898 1 108 GLY H    1 109 ASP HA   . . 5.500 5.344 4.077 5.624 0.124 27 0 "[    .    1    .    2    .    3]" 1 
       1899 1 108 GLY H    1 109 ASP QB   . . 7.380 5.276 4.058 6.190     .  0 0 "[    .    1    .    2    .    3]" 1 
       1900 1 108 GLY H    1 110 HIS H    . . 6.800 4.970 3.494 5.956     .  0 0 "[    .    1    .    2    .    3]" 1 
       1901 1 108 GLY H    1 111 SER H    . . 6.800 4.454 2.925 5.478     .  0 0 "[    .    1    .    2    .    3]" 1 
       1902 1 108 GLY H    1 111 SER HB2  . . 6.800 4.655 2.901 6.816 0.016  6 0 "[    .    1    .    2    .    3]" 1 
       1903 1 108 GLY H    1 111 SER HB3  . . 6.800 5.254 2.604 6.896 0.096 23 0 "[    .    1    .    2    .    3]" 1 
       1904 1 108 GLY H    1 113 ILE HB   . . 6.800 3.246 1.836 5.758     .  0 0 "[    .    1    .    2    .    3]" 1 
       1905 1 108 GLY QA   1 109 ASP HA   . . 5.180 4.001 3.747 4.256     .  0 0 "[    .    1    .    2    .    3]" 1 
       1906 1 108 GLY QA   1 110 HIS H    . . 6.040 4.414 3.340 5.632     .  0 0 "[    .    1    .    2    .    3]" 1 
       1907 1 108 GLY QA   1 111 SER H    . . 6.450 4.615 3.658 5.627     .  0 0 "[    .    1    .    2    .    3]" 1 
       1908 1 108 GLY HA2  1 109 ASP H    . . 3.500 3.088 2.005 3.587 0.087 23 0 "[    .    1    .    2    .    3]" 1 
       1909 1 108 GLY HA2  1 110 HIS H    . . 6.200 5.242 4.281 6.437 0.237  7 0 "[    .    1    .    2    .    3]" 1 
       1910 1 108 GLY HA2  1 111 SER H    . . 6.800 5.119 3.930 6.495     .  0 0 "[    .    1    .    2    .    3]" 1 
       1911 1 108 GLY HA3  1 109 ASP H    . . 3.500 2.730 1.987 3.515 0.015 13 0 "[    .    1    .    2    .    3]" 1 
       1912 1 108 GLY HA3  1 110 HIS H    . . 6.200 4.863 3.437 6.219 0.019 15 0 "[    .    1    .    2    .    3]" 1 
       1913 1 108 GLY HA3  1 111 SER H    . . 6.800 5.395 4.274 6.678     .  0 0 "[    .    1    .    2    .    3]" 1 
       1914 1 109 ASP H    1 109 ASP HB2  . . 3.900 3.037 2.103 3.928 0.028  6 0 "[    .    1    .    2    .    3]" 1 
       1915 1 109 ASP H    1 109 ASP QB   . . 3.700 2.638 1.930 3.452     .  0 0 "[    .    1    .    2    .    3]" 1 
       1916 1 109 ASP H    1 109 ASP HB3  . . 3.900 3.081 1.977 4.088 0.188 29 0 "[    .    1    .    2    .    3]" 1 
       1917 1 109 ASP H    1 110 HIS H    . . 4.200 2.725 1.778 3.417     .  0 0 "[    .    1    .    2    .    3]" 1 
       1918 1 109 ASP H    1 110 HIS HA   . . 5.400 5.058 4.199 5.477 0.077 16 0 "[    .    1    .    2    .    3]" 1 
       1919 1 109 ASP H    1 110 HIS HB2  . . 5.400 4.883 3.519 5.408 0.008  9 0 "[    .    1    .    2    .    3]" 1 
       1920 1 109 ASP H    1 110 HIS HB3  . . 6.500 6.034 4.812 6.550 0.050 29 0 "[    .    1    .    2    .    3]" 1 
       1921 1 109 ASP H    1 110 HIS HD2  . . 5.300 4.690 1.995 5.395 0.095  7 0 "[    .    1    .    2    .    3]" 1 
       1922 1 109 ASP H    1 111 SER H    . . 5.900 3.636 2.391 4.303     .  0 0 "[    .    1    .    2    .    3]" 1 
       1923 1 109 ASP H    1 111 SER HA   . . 6.800 6.363 4.804 6.918 0.118  8 0 "[    .    1    .    2    .    3]" 1 
       1924 1 109 ASP H    1 111 SER QB   . . 7.680 5.022 3.285 6.713     .  0 0 "[    .    1    .    2    .    3]" 1 
       1925 1 109 ASP H    1 113 ILE MG   . . 6.900 5.286 3.888 6.515     .  0 0 "[    .    1    .    2    .    3]" 1 
       1926 1 109 ASP HA   1 111 SER H    . . 5.500 4.286 3.611 4.963     .  0 0 "[    .    1    .    2    .    3]" 1 
       1927 1 109 ASP QB   1 110 HIS HD2  . . 4.820 3.380 2.253 4.220     .  0 0 "[    .    1    .    2    .    3]" 1 
       1928 1 109 ASP QB   1 111 SER H    . . 7.680 4.510 3.716 5.666     .  0 0 "[    .    1    .    2    .    3]" 1 
       1929 1 109 ASP HB2  1 110 HIS H    . . 6.100 3.260 1.789 4.673     .  0 0 "[    .    1    .    2    .    3]" 1 
       1930 1 109 ASP HB2  1 110 HIS HD2  . . 5.000 4.211 2.604 5.077 0.077  2 0 "[    .    1    .    2    .    3]" 1 
       1931 1 109 ASP HB3  1 110 HIS H    . . 6.100 3.093 2.099 4.361     .  0 0 "[    .    1    .    2    .    3]" 1 
       1932 1 109 ASP HB3  1 110 HIS HD2  . . 5.000 3.894 2.306 5.040 0.040 11 0 "[    .    1    .    2    .    3]" 1 
       1933 1 110 HIS H    1 110 HIS HD2  . . 4.400 3.053 2.442 3.716     .  0 0 "[    .    1    .    2    .    3]" 1 
       1934 1 110 HIS H    1 110 HIS HE1  . . 6.800 5.782 4.232 6.810 0.010 16 0 "[    .    1    .    2    .    3]" 1 
       1935 1 110 HIS H    1 111 SER H    . . 3.900 2.586 1.894 2.997     .  0 0 "[    .    1    .    2    .    3]" 1 
       1936 1 110 HIS H    1 111 SER HA   . . 5.200 5.083 4.509 5.317 0.117 11 0 "[    .    1    .    2    .    3]" 1 
       1937 1 110 HIS H    1 111 SER QB   . . 6.280 4.394 3.368 5.076     .  0 0 "[    .    1    .    2    .    3]" 1 
       1938 1 110 HIS HB2  1 111 SER H    . . 4.700 3.574 2.566 4.090     .  0 0 "[    .    1    .    2    .    3]" 1 
       1939 1 110 HIS HB3  1 111 SER H    . . 5.200 4.189 3.266 4.614     .  0 0 "[    .    1    .    2    .    3]" 1 
       1940 1 111 SER H    1 112 ILE H    . . 4.700 3.698 2.522 4.501     .  0 0 "[    .    1    .    2    .    3]" 1 
       1941 1 111 SER H    1 112 ILE MG   . . 7.800 5.452 4.750 6.691     .  0 0 "[    .    1    .    2    .    3]" 1 
       1942 1 111 SER H    1 113 ILE H    . . 6.800 5.099 3.272 6.809 0.009  7 0 "[    .    1    .    2    .    3]" 1 
       1943 1 111 SER H    1 113 ILE MG   . . 7.800 6.427 5.561 7.390     .  0 0 "[    .    1    .    2    .    3]" 1 
       1944 1 111 SER HA   1 113 ILE H    . . 6.600 5.695 4.448 6.729 0.129 12 0 "[    .    1    .    2    .    3]" 1 
       1945 1 111 SER QB   1 112 ILE QG   . . 6.050 3.250 2.231 4.873     .  0 0 "[    .    1    .    2    .    3]" 1 
       1946 1 111 SER QB   1 113 ILE H    . . 6.450 4.408 2.405 5.824     .  0 0 "[    .    1    .    2    .    3]" 1 
       1947 1 111 SER HB2  1 113 ILE H    . . 6.800 5.119 3.193 6.820 0.020 13 0 "[    .    1    .    2    .    3]" 1 
       1948 1 111 SER HB3  1 113 ILE H    . . 6.800 5.039 2.427 6.538     .  0 0 "[    .    1    .    2    .    3]" 1 
       1949 1 112 ILE H    1 112 ILE MD   . . 5.100 3.966 2.116 4.849     .  0 0 "[    .    1    .    2    .    3]" 1 
       1950 1 112 ILE H    1 112 ILE HG12 . . 4.800 2.635 1.957 3.800     .  0 0 "[    .    1    .    2    .    3]" 1 
       1951 1 112 ILE H    1 112 ILE QG   . . 4.620 2.430 1.887 3.482     .  0 0 "[    .    1    .    2    .    3]" 1 
       1952 1 112 ILE H    1 112 ILE HG13 . . 4.800 2.962 2.272 4.386     .  0 0 "[    .    1    .    2    .    3]" 1 
       1953 1 112 ILE H    1 112 ILE MG   . . 4.700 3.201 2.627 3.985     .  0 0 "[    .    1    .    2    .    3]" 1 
       1954 1 112 ILE H    1 113 ILE H    . . 4.400 3.205 2.117 4.438 0.038 13 0 "[    .    1    .    2    .    3]" 1 
       1955 1 112 ILE H    1 113 ILE HB   . . 6.000 4.749 4.151 5.485     .  0 0 "[    .    1    .    2    .    3]" 1 
       1956 1 112 ILE H    1 113 ILE QG   . . 5.680 4.265 3.353 5.608     .  0 0 "[    .    1    .    2    .    3]" 1 
       1957 1 112 ILE HA   1 112 ILE MG   . . 3.600 2.251 2.101 2.736     .  0 0 "[    .    1    .    2    .    3]" 1 
       1958 1 112 ILE HA   1 115 ARG H    . . 6.100 4.124 3.148 4.892     .  0 0 "[    .    1    .    2    .    3]" 1 
       1959 1 112 ILE HB   1 113 ILE H    . . 6.000 3.300 1.903 4.484     .  0 0 "[    .    1    .    2    .    3]" 1 
       1960 1 112 ILE HB   1 149 ILE MD   . . 6.300 3.468 2.063 5.768     .  0 0 "[    .    1    .    2    .    3]" 1 
       1961 1 112 ILE MD   1 113 ILE H    . . 7.800 4.249 3.440 5.447     .  0 0 "[    .    1    .    2    .    3]" 1 
       1962 1 112 ILE MD   1 149 ILE MD   . . 7.200 3.724 2.424 6.121     .  0 0 "[    .    1    .    2    .    3]" 1 
       1963 1 112 ILE MG   1 113 ILE H    . . 7.500 3.953 2.311 4.601     .  0 0 "[    .    1    .    2    .    3]" 1 
       1964 1 116 THR H    1 148 VAL QG   . . 8.160 4.323 3.337 5.030     .  0 0 "[    .    1    .    2    .    3]" 1 
       1965 1 116 THR H    1 149 ILE H    . . 6.800 5.026 4.601 5.826     .  0 0 "[    .    1    .    2    .    3]" 1 
       1966 1 116 THR H    1 149 ILE MD   . . 7.800 4.799 3.073 5.949     .  0 0 "[    .    1    .    2    .    3]" 1 
       1967 1 116 THR HA   1 147 GLY H    . . 6.800 4.599 4.091 5.371     .  0 0 "[    .    1    .    2    .    3]" 1 
       1968 1 116 THR HA   1 148 VAL H    . . 6.800 4.672 4.375 5.547     .  0 0 "[    .    1    .    2    .    3]" 1 
       1969 1 116 THR HA   1 148 VAL HA   . . 6.400 2.206 1.879 2.923     .  0 0 "[    .    1    .    2    .    3]" 1 
       1970 1 116 THR HA   1 149 ILE H    . . 6.800 3.377 2.920 4.261     .  0 0 "[    .    1    .    2    .    3]" 1 
       1971 1 116 THR HB   1 148 VAL QG   . . 9.360 3.710 2.010 4.952     .  0 0 "[    .    1    .    2    .    3]" 1 
       1972 1 116 THR MG   1 117 LEU H    . . 6.900 3.116 2.126 4.341     .  0 0 "[    .    1    .    2    .    3]" 1 
       1973 1 116 THR MG   1 118 VAL H    . . 6.200 4.531 3.417 5.370     .  0 0 "[    .    1    .    2    .    3]" 1 
       1974 1 116 THR MG   1 118 VAL HA   . . 7.600 4.818 3.647 6.234     .  0 0 "[    .    1    .    2    .    3]" 1 
       1975 1 116 THR MG   1 146 CYS HA   . . 7.600 4.762 3.228 6.727     .  0 0 "[    .    1    .    2    .    3]" 1 
       1976 1 116 THR MG   1 146 CYS HB2  . . 7.800 4.096 2.237 5.812     .  0 0 "[    .    1    .    2    .    3]" 1 
       1977 1 116 THR MG   1 146 CYS QB   . . 6.950 3.720 2.213 5.435     .  0 0 "[    .    1    .    2    .    3]" 1 
       1978 1 116 THR MG   1 146 CYS HB3  . . 7.800 4.697 2.488 6.726     .  0 0 "[    .    1    .    2    .    3]" 1 
       1979 1 116 THR MG   1 147 GLY H    . . 6.700 3.637 2.248 5.569     .  0 0 "[    .    1    .    2    .    3]" 1 
       1980 1 116 THR MG   1 148 VAL QG   . . 6.960 3.191 2.302 4.328     .  0 0 "[    .    1    .    2    .    3]" 1 
       1981 1 117 LEU H    1 117 LEU MD1  . . 5.600 4.349 3.882 4.608     .  0 0 "[    .    1    .    2    .    3]" 1 
       1982 1 117 LEU H    1 117 LEU MD2  . . 5.600 4.303 4.132 4.532     .  0 0 "[    .    1    .    2    .    3]" 1 
       1983 1 117 LEU H    1 117 LEU HG   . . 4.900 4.430 4.037 4.943 0.043 17 0 "[    .    1    .    2    .    3]" 1 
       1984 1 117 LEU H    1 118 VAL H    . . 6.200 4.424 4.193 4.657     .  0 0 "[    .    1    .    2    .    3]" 1 
       1985 1 117 LEU H    1 147 GLY H    . . 6.800 3.279 2.786 4.107     .  0 0 "[    .    1    .    2    .    3]" 1 
       1986 1 117 LEU H    1 148 VAL HA   . . 4.000 3.406 2.281 3.934     .  0 0 "[    .    1    .    2    .    3]" 1 
       1987 1 117 LEU H    1 149 ILE H    . . 6.800 4.527 3.035 5.356     .  0 0 "[    .    1    .    2    .    3]" 1 
       1988 1 117 LEU H    1 149 ILE MD   . . 7.800 3.619 2.104 5.491     .  0 0 "[    .    1    .    2    .    3]" 1 
       1989 1 117 LEU HA   1 118 VAL QG   . . 7.660 3.760 3.349 4.112     .  0 0 "[    .    1    .    2    .    3]" 1 
       1990 1 117 LEU HA   1 147 GLY H    . . 6.300 4.939 4.598 5.906     .  0 0 "[    .    1    .    2    .    3]" 1 
       1991 1 117 LEU QB   1 118 VAL H    . . 5.730 3.749 3.471 3.975     .  0 0 "[    .    1    .    2    .    3]" 1 
       1992 1 117 LEU HB2  1 118 VAL H    . . 5.900 4.173 3.733 4.471     .  0 0 "[    .    1    .    2    .    3]" 1 
       1993 1 117 LEU HB3  1 118 VAL H    . . 5.900 4.268 3.703 4.472     .  0 0 "[    .    1    .    2    .    3]" 1 
       1994 1 117 LEU QD   1 118 VAL H    . . 7.090 2.361 1.838 3.157     .  0 0 "[    .    1    .    2    .    3]" 1 
       1995 1 117 LEU QD   1 149 ILE MD   . . 8.270 3.149 2.150 4.398     .  0 0 "[    .    1    .    2    .    3]" 1 
       1996 1 117 LEU MD1  1 118 VAL H    . . 7.700 2.510 1.953 3.357     .  0 0 "[    .    1    .    2    .    3]" 1 
       1997 1 117 LEU MD2  1 118 VAL H    . . 7.700 4.206 1.856 4.922     .  0 0 "[    .    1    .    2    .    3]" 1 
       1998 1 117 LEU HG   1 118 VAL H    . . 4.200 3.638 2.224 4.310 0.110 20 0 "[    .    1    .    2    .    3]" 1 
       1999 1 118 VAL H    1 119 VAL H    . . 4.800 4.457 4.214 4.614     .  0 0 "[    .    1    .    2    .    3]" 1 
       2000 1 118 VAL H    1 119 VAL QG   . . 9.360 4.957 4.116 5.566     .  0 0 "[    .    1    .    2    .    3]" 1 
       2001 1 118 VAL QG   1 119 VAL H    . . 7.240 2.530 2.204 3.548     .  0 0 "[    .    1    .    2    .    3]" 1 
       2002 1 118 VAL QG   1 120 HIS HD1  . . 6.560 3.948 2.860 4.606     .  0 0 "[    .    1    .    2    .    3]" 1 
       2003 1 118 VAL QG   1 143 ARG H    . . 9.360 5.260 3.734 6.541     .  0 0 "[    .    1    .    2    .    3]" 1 
       2004 1 118 VAL QG   1 143 ARG HA   . . 8.460 3.453 2.826 4.645     .  0 0 "[    .    1    .    2    .    3]" 1 
       2005 1 118 VAL QG   1 143 ARG QD   . . 8.930 4.012 1.906 5.847     .  0 0 "[    .    1    .    2    .    3]" 1 
       2006 1 118 VAL QG   1 144 LEU H    . . 9.360 3.364 2.412 5.606     .  0 0 "[    .    1    .    2    .    3]" 1 
       2007 1 118 VAL QG   1 145 ALA H    . . 7.490 4.617 3.393 5.880     .  0 0 "[    .    1    .    2    .    3]" 1 
       2008 1 118 VAL MG1  1 119 VAL H    . . 7.800 3.733 2.593 4.216     .  0 0 "[    .    1    .    2    .    3]" 1 
       2009 1 118 VAL MG1  1 145 ALA H    . . 7.800 6.570 4.018 7.548     .  0 0 "[    .    1    .    2    .    3]" 1 
       2010 1 118 VAL MG2  1 119 VAL H    . . 7.800 2.718 2.220 4.103     .  0 0 "[    .    1    .    2    .    3]" 1 
       2011 1 118 VAL MG2  1 145 ALA H    . . 7.800 4.932 3.414 6.819     .  0 0 "[    .    1    .    2    .    3]" 1 
       2012 1 119 VAL H    1 119 VAL QG   . . 4.190 2.303 2.067 2.852     .  0 0 "[    .    1    .    2    .    3]" 1 
       2013 1 119 VAL H    1 145 ALA H    . . 4.900 4.157 3.210 4.831     .  0 0 "[    .    1    .    2    .    3]" 1 
       2014 1 119 VAL H    1 146 CYS HA   . . 6.700 3.449 3.068 4.257     .  0 0 "[    .    1    .    2    .    3]" 1 
       2015 1 119 VAL H    1 146 CYS QB   . . 7.080 4.094 3.326 5.932     .  0 0 "[    .    1    .    2    .    3]" 1 
       2016 1 119 VAL HB   1 120 HIS H    . . 6.200 3.560 2.385 4.141     .  0 0 "[    .    1    .    2    .    3]" 1 
       2017 1 119 VAL HB   1 145 ALA H    . . 5.400 4.922 3.136 5.460 0.060  6 0 "[    .    1    .    2    .    3]" 1 
       2018 1 119 VAL QG   1 120 HIS H    . . 7.240 2.606 2.059 3.394     .  0 0 "[    .    1    .    2    .    3]" 1 
       2019 1 119 VAL QG   1 145 ALA H    . . 9.360 2.769 1.713 4.974     .  0 0 "[    .    1    .    2    .    3]" 1 
       2020 1 119 VAL MG1  1 120 HIS H    . . 7.700 3.569 2.065 4.250     .  0 0 "[    .    1    .    2    .    3]" 1 
       2021 1 119 VAL MG2  1 120 HIS H    . . 7.700 3.115 2.109 4.195     .  0 0 "[    .    1    .    2    .    3]" 1 
       2022 1 120 HIS H    1 121 GLU H    . . 5.800 4.567 4.405 4.672     .  0 0 "[    .    1    .    2    .    3]" 1 
       2023 1 120 HIS H    1 140 ALA MB   . . 6.200 4.485 4.145 4.814     .  0 0 "[    .    1    .    2    .    3]" 1 
       2024 1 120 HIS H    1 145 ALA H    . . 6.800 6.180 5.204 6.846 0.046 28 0 "[    .    1    .    2    .    3]" 1 
       2025 1 120 HIS HA   1 120 HIS HD1  . . 4.000 3.275 2.601 4.028 0.028 23 0 "[    .    1    .    2    .    3]" 1 
       2026 1 120 HIS HA   1 122 LYS H    . . 6.800 4.502 3.965 4.935     .  0 0 "[    .    1    .    2    .    3]" 1 
       2027 1 120 HIS HA   1 140 ALA MB   . . 7.800 4.400 4.117 4.962     .  0 0 "[    .    1    .    2    .    3]" 1 
       2028 1 120 HIS HA   1 143 ARG HA   . . 5.800 2.453 1.925 3.828     .  0 0 "[    .    1    .    2    .    3]" 1 
       2029 1 120 HIS HA   1 144 LEU H    . . 6.300 3.174 2.539 4.202     .  0 0 "[    .    1    .    2    .    3]" 1 
       2030 1 120 HIS HA   1 144 LEU QD   . . 9.370 3.489 2.205 4.619     .  0 0 "[    .    1    .    2    .    3]" 1 
       2031 1 120 HIS HA   1 145 ALA H    . . 6.000 5.507 4.400 6.094 0.094  2 0 "[    .    1    .    2    .    3]" 1 
       2032 1 120 HIS HB2  1 121 GLU H    . . 6.100 3.983 3.640 4.413     .  0 0 "[    .    1    .    2    .    3]" 1 
       2033 1 120 HIS HB2  1 140 ALA MB   . . 5.600 2.455 2.106 2.849     .  0 0 "[    .    1    .    2    .    3]" 1 
       2034 1 120 HIS HB2  1 143 ARG HA   . . 6.500 5.077 4.516 6.565 0.065 23 0 "[    .    1    .    2    .    3]" 1 
       2035 1 120 HIS HB3  1 120 HIS HD1  . . 3.600 2.621 2.503 2.837     .  0 0 "[    .    1    .    2    .    3]" 1 
       2036 1 120 HIS HB3  1 121 GLU H    . . 6.200 2.803 2.323 3.523     .  0 0 "[    .    1    .    2    .    3]" 1 
       2037 1 120 HIS HB3  1 122 LYS H    . . 5.800 3.219 2.655 3.688     .  0 0 "[    .    1    .    2    .    3]" 1 
       2038 1 120 HIS HB3  1 140 ALA MB   . . 5.000 2.392 2.126 3.235     .  0 0 "[    .    1    .    2    .    3]" 1 
       2039 1 120 HIS HB3  1 142 SER H    . . 5.600 3.727 2.243 5.328     .  0 0 "[    .    1    .    2    .    3]" 1 
       2040 1 120 HIS HD1  1 121 GLU H    . . 6.000 4.095 3.142 5.206     .  0 0 "[    .    1    .    2    .    3]" 1 
       2041 1 120 HIS HD1  1 121 GLU QB   . . 7.180 5.629 4.353 6.820     .  0 0 "[    .    1    .    2    .    3]" 1 
       2042 1 120 HIS HD1  1 122 LYS H    . . 6.700 5.317 4.348 5.952     .  0 0 "[    .    1    .    2    .    3]" 1 
       2043 1 120 HIS HD1  1 140 ALA MB   . . 3.700 3.035 2.049 3.705 0.005 18 0 "[    .    1    .    2    .    3]" 1 
       2044 1 120 HIS HD1  1 141 GLY QA   . . 7.680 5.313 3.806 6.292     .  0 0 "[    .    1    .    2    .    3]" 1 
       2045 1 120 HIS HD1  1 143 ARG H    . . 5.400 4.572 3.599 5.317     .  0 0 "[    .    1    .    2    .    3]" 1 
       2046 1 120 HIS HD1  1 143 ARG QD   . . 7.680 5.090 2.413 7.222     .  0 0 "[    .    1    .    2    .    3]" 1 
       2047 1 120 HIS HD2  1 140 ALA MB   . . 7.800 3.740 2.721 4.476     .  0 0 "[    .    1    .    2    .    3]" 1 
       2048 1 121 GLU H    1 122 LYS H    . . 5.600 2.858 2.497 3.328     .  0 0 "[    .    1    .    2    .    3]" 1 
       2049 1 121 GLU H    1 122 LYS QG   . . 7.800 5.597 4.288 6.885     .  0 0 "[    .    1    .    2    .    3]" 1 
       2050 1 121 GLU H    1 141 GLY QA   . . 7.680 5.034 3.686 7.011     .  0 0 "[    .    1    .    2    .    3]" 1 
       2051 1 121 GLU H    1 142 SER H    . . 6.300 3.661 2.589 4.871     .  0 0 "[    .    1    .    2    .    3]" 1 
       2052 1 121 GLU H    1 144 LEU H    . . 6.800 4.335 3.630 4.852     .  0 0 "[    .    1    .    2    .    3]" 1 
       2053 1 121 GLU H    1 144 LEU HB3  . . 6.400 4.842 3.803 6.201     .  0 0 "[    .    1    .    2    .    3]" 1 
       2054 1 121 GLU H    1 144 LEU QD   . . 9.370 3.397 2.114 4.582     .  0 0 "[    .    1    .    2    .    3]" 1 
       2055 1 121 GLU H    1 144 LEU HG   . . 6.100 4.784 3.141 6.132 0.032  6 0 "[    .    1    .    2    .    3]" 1 
       2056 1 121 GLU HA   1 144 LEU MD1  . . 5.800 3.162 2.008 4.856     .  0 0 "[    .    1    .    2    .    3]" 1 
       2057 1 121 GLU HA   1 144 LEU QD   . . 5.280 2.233 1.951 3.763     .  0 0 "[    .    1    .    2    .    3]" 1 
       2058 1 121 GLU HA   1 144 LEU MD2  . . 5.800 3.415 1.954 4.887     .  0 0 "[    .    1    .    2    .    3]" 1 
       2059 1 121 GLU QB   1 122 LYS QD   . . 5.880 3.760 2.005 5.922 0.042 10 0 "[    .    1    .    2    .    3]" 1 
       2060 1 121 GLU QB   1 142 SER H    . . 6.280 3.935 2.250 6.315 0.035 26 0 "[    .    1    .    2    .    3]" 1 
       2061 1 121 GLU QB   1 144 LEU QD   . . 8.350 3.074 2.150 3.893     .  0 0 "[    .    1    .    2    .    3]" 1 
       2062 1 121 GLU QG   1 122 LYS H    . . 6.700 4.216 2.296 5.028     .  0 0 "[    .    1    .    2    .    3]" 1 
       2063 1 121 GLU QG   1 122 LYS QG   . . 8.300 4.902 2.875 7.203     .  0 0 "[    .    1    .    2    .    3]" 1 
       2064 1 121 GLU QG   1 142 SER H    . . 6.500 4.938 1.953 6.548 0.048 13 0 "[    .    1    .    2    .    3]" 1 
       2065 1 121 GLU QG   1 143 ARG H    . . 6.500 4.789 2.677 6.511 0.011 23 0 "[    .    1    .    2    .    3]" 1 
       2066 1 122 LYS H    1 123 ALA H    . . 5.700 4.474 4.326 4.583     .  0 0 "[    .    1    .    2    .    3]" 1 
       2067 1 122 LYS H    1 140 ALA HA   . . 5.500 4.604 3.957 5.417     .  0 0 "[    .    1    .    2    .    3]" 1 
       2068 1 122 LYS H    1 140 ALA MB   . . 7.300 3.893 3.229 4.938     .  0 0 "[    .    1    .    2    .    3]" 1 
       2069 1 122 LYS H    1 141 GLY H    . . 6.800 5.258 3.978 6.607     .  0 0 "[    .    1    .    2    .    3]" 1 
       2070 1 122 LYS H    1 141 GLY QA   . . 5.680 3.784 2.886 5.653     .  0 0 "[    .    1    .    2    .    3]" 1 
       2071 1 122 LYS H    1 142 SER H    . . 6.500 3.700 2.819 4.866     .  0 0 "[    .    1    .    2    .    3]" 1 
       2072 1 122 LYS HA   1 122 LYS QD   . . 4.800 2.855 2.010 4.186     .  0 0 "[    .    1    .    2    .    3]" 1 
       2073 1 122 LYS HA   1 123 ALA H    . . 3.600 2.428 2.126 2.619     .  0 0 "[    .    1    .    2    .    3]" 1 
       2074 1 122 LYS QB   1 123 ALA H    . . 4.020 2.355 1.935 3.647     .  0 0 "[    .    1    .    2    .    3]" 1 
       2075 1 122 LYS QB   1 123 ALA MB   . . 7.280 3.593 3.232 4.358     .  0 0 "[    .    1    .    2    .    3]" 1 
       2076 1 122 LYS QB   1 140 ALA HA   . . 4.530 3.688 3.067 4.416     .  0 0 "[    .    1    .    2    .    3]" 1 
       2077 1 122 LYS QB   1 141 GLY H    . . 5.480 4.055 2.761 5.488 0.008 17 0 "[    .    1    .    2    .    3]" 1 
       2078 1 122 LYS QB   1 141 GLY QA   . . 7.850 2.673 2.011 4.296     .  0 0 "[    .    1    .    2    .    3]" 1 
       2079 1 122 LYS HB2  1 123 ALA H    . . 4.400 3.636 3.094 4.092     .  0 0 "[    .    1    .    2    .    3]" 1 
       2080 1 122 LYS HB2  1 140 ALA HA   . . 5.000 4.093 3.270 5.006 0.006 29 0 "[    .    1    .    2    .    3]" 1 
       2081 1 122 LYS HB3  1 123 ALA H    . . 4.400 2.403 1.949 4.096     .  0 0 "[    .    1    .    2    .    3]" 1 
       2082 1 122 LYS HB3  1 140 ALA HA   . . 5.000 4.409 3.104 5.049 0.049 13 0 "[    .    1    .    2    .    3]" 1 
       2083 1 122 LYS QD   1 123 ALA H    . . 5.400 4.143 2.783 4.877     .  0 0 "[    .    1    .    2    .    3]" 1 
       2084 1 122 LYS QD   1 142 SER H    . . 7.400 4.852 2.871 6.884     .  0 0 "[    .    1    .    2    .    3]" 1 
       2085 1 122 LYS QG   1 123 ALA H    . . 5.500 3.502 2.003 4.557     .  0 0 "[    .    1    .    2    .    3]" 1 
       2086 1 122 LYS QG   1 142 SER H    . . 7.100 5.036 2.266 7.050     .  0 0 "[    .    1    .    2    .    3]" 1 
       2087 1 123 ALA H    1 123 ALA MB   . . 3.400 2.179 2.108 2.220     .  0 0 "[    .    1    .    2    .    3]" 1 
       2088 1 123 ALA H    1 124 ASP H    . . 5.400 4.646 4.498 4.729     .  0 0 "[    .    1    .    2    .    3]" 1 
       2089 1 123 ALA MB   1 124 ASP H    . . 4.300 2.801 2.373 3.422     .  0 0 "[    .    1    .    2    .    3]" 1 
       2090 1 123 ALA MB   1 125 ASP H    . . 7.400 5.070 4.236 5.725     .  0 0 "[    .    1    .    2    .    3]" 1 
       2091 1 124 ASP H    1 125 ASP H    . . 5.900 4.444 4.209 4.617     .  0 0 "[    .    1    .    2    .    3]" 1 
       2092 1 124 ASP H    1 126 LEU H    . . 6.800 5.429 4.707 6.287     .  0 0 "[    .    1    .    2    .    3]" 1 
       2093 1 124 ASP H    1 126 LEU MD1  . . 7.800 4.549 3.416 5.750     .  0 0 "[    .    1    .    2    .    3]" 1 
       2094 1 124 ASP H    1 126 LEU QD   . . 7.540 3.996 2.978 4.758     .  0 0 "[    .    1    .    2    .    3]" 1 
       2095 1 124 ASP H    1 126 LEU MD2  . . 7.800 4.707 3.105 6.240     .  0 0 "[    .    1    .    2    .    3]" 1 
       2096 1 124 ASP HA   1 125 ASP QB   . . 5.180 4.030 3.578 4.367     .  0 0 "[    .    1    .    2    .    3]" 1 
       2097 1 124 ASP HA   1 126 LEU H    . . 6.800 3.885 3.537 4.570     .  0 0 "[    .    1    .    2    .    3]" 1 
       2098 1 124 ASP HA   1 140 ALA H    . . 5.300 3.610 2.308 4.331     .  0 0 "[    .    1    .    2    .    3]" 1 
       2099 1 124 ASP QB   1 125 ASP QB   . . 5.950 4.862 3.996 5.421     .  0 0 "[    .    1    .    2    .    3]" 1 
       2100 1 124 ASP QB   1 126 LEU H    . . 7.680 3.372 2.055 4.750     .  0 0 "[    .    1    .    2    .    3]" 1 
       2101 1 124 ASP QB   1 126 LEU QD   . . 9.750 2.557 1.815 3.969     .  0 0 "[    .    1    .    2    .    3]" 1 
       2102 1 125 ASP H    1 126 LEU H    . . 5.000 2.531 2.208 2.783     .  0 0 "[    .    1    .    2    .    3]" 1 
       2103 1 125 ASP H    1 126 LEU HA   . . 6.600 4.741 4.247 5.042     .  0 0 "[    .    1    .    2    .    3]" 1 
       2104 1 125 ASP H    1 126 LEU HB2  . . 6.800 5.624 5.143 5.889     .  0 0 "[    .    1    .    2    .    3]" 1 
       2105 1 125 ASP H    1 126 LEU QD   . . 9.370 4.239 3.332 5.297     .  0 0 "[    .    1    .    2    .    3]" 1 
       2106 1 125 ASP H    1 127 GLY H    . . 6.800 4.948 4.226 5.685     .  0 0 "[    .    1    .    2    .    3]" 1 
       2107 1 125 ASP H    1 138 GLY H    . . 6.800 5.671 5.114 6.433     .  0 0 "[    .    1    .    2    .    3]" 1 
       2108 1 125 ASP H    1 138 GLY QA   . . 7.680 3.481 2.932 4.501     .  0 0 "[    .    1    .    2    .    3]" 1 
       2109 1 125 ASP H    1 139 ASN H    . . 6.800 4.940 4.727 5.727     .  0 0 "[    .    1    .    2    .    3]" 1 
       2110 1 125 ASP H    1 139 ASN QB   . . 6.700 3.193 1.865 4.802     .  0 0 "[    .    1    .    2    .    3]" 1 
       2111 1 125 ASP H    1 140 ALA HA   . . 3.900 3.970 3.488 4.114 0.214  5 0 "[    .    1    .    2    .    3]" 1 
       2112 1 125 ASP H    1 140 ALA MB   . . 6.400 4.055 3.386 4.836     .  0 0 "[    .    1    .    2    .    3]" 1 
       2113 1 125 ASP HA   1 126 LEU QD   . . 8.870 3.992 2.809 4.832     .  0 0 "[    .    1    .    2    .    3]" 1 
       2114 1 125 ASP HA   1 127 GLY H    . . 6.800 5.165 4.229 5.956     .  0 0 "[    .    1    .    2    .    3]" 1 
       2115 1 125 ASP HA   1 128 LYS H    . . 6.700 5.533 4.674 6.266     .  0 0 "[    .    1    .    2    .    3]" 1 
       2116 1 125 ASP HA   1 129 GLY H    . . 6.800 5.528 4.383 6.826 0.026 26 0 "[    .    1    .    2    .    3]" 1 
       2117 1 126 LEU H    1 126 LEU HB2  . . 3.900 3.576 3.273 3.813     .  0 0 "[    .    1    .    2    .    3]" 1 
       2118 1 126 LEU H    1 126 LEU MD1  . . 5.600 3.633 1.904 4.414     .  0 0 "[    .    1    .    2    .    3]" 1 
       2119 1 126 LEU H    1 126 LEU QD   . . 5.160 2.959 1.891 3.761     .  0 0 "[    .    1    .    2    .    3]" 1 
       2120 1 126 LEU H    1 126 LEU MD2  . . 5.600 3.337 2.517 4.472     .  0 0 "[    .    1    .    2    .    3]" 1 
       2121 1 126 LEU H    1 126 LEU HG   . . 4.800 3.198 2.253 4.803 0.003  4 0 "[    .    1    .    2    .    3]" 1 
       2122 1 126 LEU H    1 127 GLY H    . . 3.700 3.103 2.462 3.754 0.054 30 0 "[    .    1    .    2    .    3]" 1 
       2123 1 126 LEU H    1 127 GLY QA   . . 7.680 4.890 4.433 5.343     .  0 0 "[    .    1    .    2    .    3]" 1 
       2124 1 126 LEU H    1 128 LYS H    . . 5.700 5.154 3.950 5.774 0.074 11 0 "[    .    1    .    2    .    3]" 1 
       2125 1 126 LEU H    1 129 GLY QA   . . 7.680 6.265 5.271 7.280     .  0 0 "[    .    1    .    2    .    3]" 1 
       2126 1 126 LEU H    1 134 SER HA   . . 6.100 5.307 3.977 6.111 0.011 21 0 "[    .    1    .    2    .    3]" 1 
       2127 1 126 LEU H    1 134 SER QB   . . 7.800 5.378 4.051 6.660     .  0 0 "[    .    1    .    2    .    3]" 1 
       2128 1 126 LEU H    1 138 GLY HA2  . . 6.100 3.278 2.479 4.212     .  0 0 "[    .    1    .    2    .    3]" 1 
       2129 1 126 LEU H    1 138 GLY QA   . . 5.740 2.969 2.352 3.657     .  0 0 "[    .    1    .    2    .    3]" 1 
       2130 1 126 LEU H    1 138 GLY HA3  . . 6.100 3.474 2.922 4.039     .  0 0 "[    .    1    .    2    .    3]" 1 
       2131 1 126 LEU HA   1 126 LEU MD1  . . 4.700 3.437 2.029 3.998     .  0 0 "[    .    1    .    2    .    3]" 1 
       2132 1 126 LEU HA   1 126 LEU QD   . . 4.220 2.340 2.009 3.184     .  0 0 "[    .    1    .    2    .    3]" 1 
       2133 1 126 LEU HA   1 126 LEU MD2  . . 4.700 2.715 2.117 3.828     .  0 0 "[    .    1    .    2    .    3]" 1 
       2134 1 126 LEU HA   1 127 GLY QA   . . 5.680 3.943 3.686 4.410     .  0 0 "[    .    1    .    2    .    3]" 1 
       2135 1 126 LEU HB2  1 127 GLY H    . . 6.100 4.221 2.154 4.597     .  0 0 "[    .    1    .    2    .    3]" 1 
       2136 1 126 LEU QD   1 128 LYS H    . . 9.370 5.824 4.791 6.556     .  0 0 "[    .    1    .    2    .    3]" 1 
       2137 1 126 LEU MD1  1 127 GLY H    . . 7.800 5.198 4.071 5.717     .  0 0 "[    .    1    .    2    .    3]" 1 
       2138 1 126 LEU MD2  1 127 GLY H    . . 7.800 4.806 3.802 5.508     .  0 0 "[    .    1    .    2    .    3]" 1 
       2139 1 127 GLY H    1 128 LYS H    . . 4.000 3.063 2.309 3.776     .  0 0 "[    .    1    .    2    .    3]" 1 
       2140 1 127 GLY H    1 128 LYS HA   . . 6.000 4.696 4.055 5.415     .  0 0 "[    .    1    .    2    .    3]" 1 
       2141 1 127 GLY H    1 128 LYS QB   . . 7.580 5.140 4.275 5.576     .  0 0 "[    .    1    .    2    .    3]" 1 
       2142 1 127 GLY H    1 128 LYS QG   . . 7.380 5.677 4.393 6.457     .  0 0 "[    .    1    .    2    .    3]" 1 
       2143 1 127 GLY H    1 135 THR MG   . . 7.800 5.539 4.025 7.817 0.017 23 0 "[    .    1    .    2    .    3]" 1 
       2144 1 127 GLY H    1 138 GLY QA   . . 7.680 3.280 2.168 5.415     .  0 0 "[    .    1    .    2    .    3]" 1 
       2145 1 127 GLY QA   1 129 GLY H    . . 7.280 5.005 3.824 6.082     .  0 0 "[    .    1    .    2    .    3]" 1 
       2146 1 128 LYS H    1 128 LYS QD   . . 6.000 4.788 2.451 5.594     .  0 0 "[    .    1    .    2    .    3]" 1 
       2147 1 128 LYS H    1 128 LYS HG2  . . 4.300 4.141 2.743 4.544 0.244  8 0 "[    .    1    .    2    .    3]" 1 
       2148 1 128 LYS H    1 128 LYS HG3  . . 4.300 4.203 2.270 4.549 0.249 11 0 "[    .    1    .    2    .    3]" 1 
       2149 1 128 LYS H    1 129 GLY H    . . 5.200 3.194 1.941 4.391     .  0 0 "[    .    1    .    2    .    3]" 1 
       2150 1 128 LYS H    1 129 GLY QA   . . 6.580 4.321 3.434 4.874     .  0 0 "[    .    1    .    2    .    3]" 1 
       2151 1 128 LYS H    1 130 GLY H    . . 6.700 6.014 4.767 6.784 0.084 14 0 "[    .    1    .    2    .    3]" 1 
       2152 1 128 LYS H    1 139 ASN QB   . . 7.800 6.077 4.711 7.208     .  0 0 "[    .    1    .    2    .    3]" 1 
       2153 1 128 LYS HA   1 128 LYS QD   . . 4.800 3.850 2.535 4.289     .  0 0 "[    .    1    .    2    .    3]" 1 
       2154 1 128 LYS HA   1 128 LYS HG2  . . 4.200 2.711 1.982 4.200     .  0 0 "[    .    1    .    2    .    3]" 1 
       2155 1 128 LYS HA   1 128 LYS QG   . . 3.860 2.364 1.934 3.628     .  0 0 "[    .    1    .    2    .    3]" 1 
       2156 1 128 LYS HA   1 128 LYS HG3  . . 4.200 2.887 2.113 4.187     .  0 0 "[    .    1    .    2    .    3]" 1 
       2157 1 128 LYS HA   1 130 GLY H    . . 5.800 4.520 3.136 5.888 0.088  4 0 "[    .    1    .    2    .    3]" 1 
       2158 1 128 LYS HA   1 131 ASN H    . . 5.900 5.040 3.985 5.944 0.044 21 0 "[    .    1    .    2    .    3]" 1 
       2159 1 128 LYS QB   1 129 GLY H    . . 6.280 3.609 1.826 4.103     .  0 0 "[    .    1    .    2    .    3]" 1 
       2160 1 128 LYS QB   1 130 GLY H    . . 7.680 5.304 2.682 6.614     .  0 0 "[    .    1    .    2    .    3]" 1 
       2161 1 128 LYS QD   1 135 THR HB   . . 7.000 6.214 4.199 7.046 0.046  9 0 "[    .    1    .    2    .    3]" 1 
       2162 1 128 LYS QG   1 129 GLY QA   . . 5.950 4.425 3.138 5.315     .  0 0 "[    .    1    .    2    .    3]" 1 
       2163 1 128 LYS QG   1 130 GLY H    . . 5.180 4.821 2.383 5.225 0.045 18 0 "[    .    1    .    2    .    3]" 1 
       2164 1 128 LYS QG   1 135 THR HB   . . 5.780 5.113 4.289 5.885 0.105 12 0 "[    .    1    .    2    .    3]" 1 
       2165 1 129 GLY H    1 130 GLY H    . . 4.400 3.293 2.114 4.429 0.029  4 0 "[    .    1    .    2    .    3]" 1 
       2166 1 129 GLY H    1 131 ASN H    . . 5.600 4.430 2.915 5.281     .  0 0 "[    .    1    .    2    .    3]" 1 
       2167 1 129 GLY H    1 139 ASN QB   . . 7.800 4.532 2.460 5.609     .  0 0 "[    .    1    .    2    .    3]" 1 
       2168 1 129 GLY QA   1 131 ASN H    . . 5.680 4.082 3.416 5.344     .  0 0 "[    .    1    .    2    .    3]" 1 
       2169 1 129 GLY QA   1 139 ASN H    . . 7.680 7.018 5.699 7.715 0.035  2 0 "[    .    1    .    2    .    3]" 1 
       2170 1 129 GLY QA   1 139 ASN QD   . . 6.540 5.343 3.922 6.086     .  0 0 "[    .    1    .    2    .    3]" 1 
       2171 1 130 GLY H    1 131 ASN H    . . 3.500 2.772 1.854 3.533 0.033  4 0 "[    .    1    .    2    .    3]" 1 
       2172 1 130 GLY H    1 131 ASN HA   . . 6.200 5.188 4.505 5.797     .  0 0 "[    .    1    .    2    .    3]" 1 
       2173 1 130 GLY H    1 131 ASN QB   . . 7.080 4.859 3.605 5.851     .  0 0 "[    .    1    .    2    .    3]" 1 
       2174 1 130 GLY H    1 134 SER H    . . 6.800 5.395 4.528 6.830 0.030 21 0 "[    .    1    .    2    .    3]" 1 
       2175 1 130 GLY H    1 135 THR MG   . . 7.800 6.194 4.390 7.414     .  0 0 "[    .    1    .    2    .    3]" 1 
       2176 1 130 GLY QA   1 134 SER H    . . 7.680 5.880 4.523 6.640     .  0 0 "[    .    1    .    2    .    3]" 1 
       2177 1 131 ASN H    1 131 ASN HD21 . . 4.400 3.438 2.242 4.503 0.103 15 0 "[    .    1    .    2    .    3]" 1 
       2178 1 131 ASN H    1 131 ASN QD   . . 4.210 3.191 2.172 3.943     .  0 0 "[    .    1    .    2    .    3]" 1 
       2179 1 131 ASN H    1 131 ASN HD22 . . 4.400 3.973 2.911 4.413 0.013 12 0 "[    .    1    .    2    .    3]" 1 
       2180 1 131 ASN H    1 132 GLU H    . . 5.000 4.198 2.605 4.517     .  0 0 "[    .    1    .    2    .    3]" 1 
       2181 1 131 ASN H    1 132 GLU QB   . . 6.180 5.691 4.991 5.997     .  0 0 "[    .    1    .    2    .    3]" 1 
       2182 1 131 ASN H    1 133 GLU H    . . 5.600 5.373 4.190 5.688 0.088  1 0 "[    .    1    .    2    .    3]" 1 
       2183 1 131 ASN H    1 133 GLU QB   . . 7.680 5.312 4.154 6.978     .  0 0 "[    .    1    .    2    .    3]" 1 
       2184 1 131 ASN H    1 134 SER H    . . 5.100 3.592 2.868 4.269     .  0 0 "[    .    1    .    2    .    3]" 1 
       2185 1 131 ASN H    1 134 SER QB   . . 5.580 2.808 1.573 3.661     .  0 0 "[    .    1    .    2    .    3]" 1 
       2186 1 131 ASN H    1 135 THR H    . . 5.200 5.210 4.847 5.329 0.129  6 0 "[    .    1    .    2    .    3]" 1 
       2187 1 131 ASN H    1 135 THR MG   . . 7.300 5.135 3.909 6.379     .  0 0 "[    .    1    .    2    .    3]" 1 
       2188 1 131 ASN HA   1 132 GLU HA   . . 6.800 4.489 4.222 5.111     .  0 0 "[    .    1    .    2    .    3]" 1 
       2189 1 131 ASN HA   1 132 GLU HB2  . . 5.500 4.813 4.453 5.234     .  0 0 "[    .    1    .    2    .    3]" 1 
       2190 1 131 ASN HA   1 132 GLU QB   . . 5.180 4.320 3.992 4.768     .  0 0 "[    .    1    .    2    .    3]" 1 
       2191 1 131 ASN HA   1 132 GLU HB3  . . 5.500 4.903 4.453 5.527 0.027 19 0 "[    .    1    .    2    .    3]" 1 
       2192 1 131 ASN HA   1 133 GLU H    . . 5.900 5.011 4.371 5.730     .  0 0 "[    .    1    .    2    .    3]" 1 
       2193 1 131 ASN HA   1 134 SER H    . . 6.200 4.898 4.291 5.858     .  0 0 "[    .    1    .    2    .    3]" 1 
       2194 1 131 ASN QB   1 132 GLU HA   . . 5.880 4.557 4.143 4.919     .  0 0 "[    .    1    .    2    .    3]" 1 
       2195 1 131 ASN QB   1 132 GLU QB   . . 5.320 3.696 3.265 4.188     .  0 0 "[    .    1    .    2    .    3]" 1 
       2196 1 131 ASN QB   1 133 GLU H    . . 6.210 3.426 2.622 4.723     .  0 0 "[    .    1    .    2    .    3]" 1 
       2197 1 131 ASN QB   1 134 SER H    . . 7.680 3.675 1.994 5.378     .  0 0 "[    .    1    .    2    .    3]" 1 
       2198 1 131 ASN HB2  1 132 GLU H    . . 4.100 2.571 1.820 3.985     .  0 0 "[    .    1    .    2    .    3]" 1 
       2199 1 131 ASN HB2  1 132 GLU HB2  . . 6.650 5.079 4.318 6.348     .  0 0 "[    .    1    .    2    .    3]" 1 
       2200 1 131 ASN HB2  1 132 GLU HB3  . . 6.650 4.363 3.441 5.615     .  0 0 "[    .    1    .    2    .    3]" 1 
       2201 1 131 ASN HB2  1 133 GLU H    . . 6.800 3.745 2.848 5.230     .  0 0 "[    .    1    .    2    .    3]" 1 
       2202 1 131 ASN HB3  1 132 GLU H    . . 4.100 3.253 2.104 3.864     .  0 0 "[    .    1    .    2    .    3]" 1 
       2203 1 131 ASN HB3  1 132 GLU HB2  . . 6.650 5.736 4.503 6.660 0.010 15 0 "[    .    1    .    2    .    3]" 1 
       2204 1 131 ASN HB3  1 132 GLU HB3  . . 6.650 5.115 3.550 6.191     .  0 0 "[    .    1    .    2    .    3]" 1 
       2205 1 131 ASN HB3  1 133 GLU H    . . 6.800 4.564 2.744 5.628     .  0 0 "[    .    1    .    2    .    3]" 1 
       2206 1 131 ASN QD   1 132 GLU H    . . 5.350 4.274 2.400 5.148     .  0 0 "[    .    1    .    2    .    3]" 1 
       2207 1 131 ASN QD   1 133 GLU H    . . 7.370 4.421 2.197 5.933     .  0 0 "[    .    1    .    2    .    3]" 1 
       2208 1 131 ASN QD   1 133 GLU QB   . . 6.300 3.493 2.042 4.896     .  0 0 "[    .    1    .    2    .    3]" 1 
       2209 1 131 ASN QD   1 134 SER H    . . 6.490 3.656 2.258 4.864     .  0 0 "[    .    1    .    2    .    3]" 1 
       2210 1 131 ASN QD   1 134 SER QB   . . 6.240 3.687 2.286 4.971     .  0 0 "[    .    1    .    2    .    3]" 1 
       2211 1 131 ASN QD   1 139 ASN QB   . . 7.870 3.876 2.816 5.322     .  0 0 "[    .    1    .    2    .    3]" 1 
       2212 1 131 ASN QD   1 139 ASN QD   . . 5.490 2.567 1.893 4.314     .  0 0 "[    .    1    .    2    .    3]" 1 
       2213 1 131 ASN HD21 1 132 GLU H    . . 5.800 4.600 2.462 5.705     .  0 0 "[    .    1    .    2    .    3]" 1 
       2214 1 131 ASN HD21 1 133 GLU HB2  . . 7.130 4.547 2.149 6.505     .  0 0 "[    .    1    .    2    .    3]" 1 
       2215 1 131 ASN HD21 1 133 GLU HB3  . . 7.130 5.223 3.436 7.157 0.027  7 0 "[    .    1    .    2    .    3]" 1 
       2216 1 131 ASN HD21 1 134 SER H    . . 6.700 4.209 2.337 5.206     .  0 0 "[    .    1    .    2    .    3]" 1 
       2217 1 131 ASN HD21 1 134 SER HB2  . . 6.800 5.321 3.209 6.875 0.075 14 0 "[    .    1    .    2    .    3]" 1 
       2218 1 131 ASN HD21 1 134 SER HB3  . . 6.800 4.783 3.363 6.855 0.055  2 0 "[    .    1    .    2    .    3]" 1 
       2219 1 131 ASN HD21 1 139 ASN QD   . . 5.800 3.382 2.148 4.547     .  0 0 "[    .    1    .    2    .    3]" 1 
       2220 1 131 ASN HD22 1 132 GLU H    . . 5.800 5.285 2.508 5.904 0.104 17 0 "[    .    1    .    2    .    3]" 1 
       2221 1 131 ASN HD22 1 133 GLU HB2  . . 7.130 4.485 2.231 7.136 0.006 21 0 "[    .    1    .    2    .    3]" 1 
       2222 1 131 ASN HD22 1 133 GLU HB3  . . 7.130 5.067 2.825 7.142 0.012  9 0 "[    .    1    .    2    .    3]" 1 
       2223 1 131 ASN HD22 1 134 SER H    . . 6.700 4.397 2.407 6.375     .  0 0 "[    .    1    .    2    .    3]" 1 
       2224 1 131 ASN HD22 1 134 SER HB2  . . 6.800 5.474 2.933 6.881 0.081 28 0 "[    .    1    .    2    .    3]" 1 
       2225 1 131 ASN HD22 1 134 SER HB3  . . 6.800 4.858 2.339 6.835 0.035  2 0 "[    .    1    .    2    .    3]" 1 
       2226 1 131 ASN HD22 1 139 ASN QD   . . 5.800 2.905 1.904 5.362     .  0 0 "[    .    1    .    2    .    3]" 1 
       2227 1 132 GLU H    1 132 GLU HB2  . . 3.900 2.772 2.356 3.662     .  0 0 "[    .    1    .    2    .    3]" 1 
       2228 1 132 GLU H    1 132 GLU QB   . . 3.700 2.274 2.057 3.036     .  0 0 "[    .    1    .    2    .    3]" 1 
       2229 1 132 GLU H    1 132 GLU HB3  . . 3.900 2.433 2.164 3.242     .  0 0 "[    .    1    .    2    .    3]" 1 
       2230 1 132 GLU H    1 132 GLU HG2  . . 5.200 4.410 4.075 4.680     .  0 0 "[    .    1    .    2    .    3]" 1 
       2231 1 132 GLU H    1 132 GLU QG   . . 4.560 3.970 3.800 4.352     .  0 0 "[    .    1    .    2    .    3]" 1 
       2232 1 132 GLU H    1 132 GLU HG3  . . 5.200 4.523 4.284 5.254 0.054  8 0 "[    .    1    .    2    .    3]" 1 
       2233 1 132 GLU H    1 133 GLU H    . . 4.200 2.814 2.299 3.204     .  0 0 "[    .    1    .    2    .    3]" 1 
       2234 1 132 GLU H    1 134 SER H    . . 6.500 3.993 2.451 4.531     .  0 0 "[    .    1    .    2    .    3]" 1 
       2235 1 132 GLU HA   1 132 GLU HG2  . . 3.600 3.168 2.521 3.741 0.141 22 0 "[    .    1    .    2    .    3]" 1 
       2236 1 132 GLU HA   1 132 GLU HG3  . . 3.600 2.949 2.346 3.651 0.051  4 0 "[    .    1    .    2    .    3]" 1 
       2237 1 132 GLU HA   1 134 SER H    . . 5.400 4.182 3.747 4.926     .  0 0 "[    .    1    .    2    .    3]" 1 
       2238 1 132 GLU HA   1 135 THR H    . . 5.700 3.915 3.368 4.810     .  0 0 "[    .    1    .    2    .    3]" 1 
       2239 1 132 GLU HA   1 136 LYS QG   . . 5.680 5.153 4.071 5.779 0.099 14 0 "[    .    1    .    2    .    3]" 1 
       2240 1 132 GLU HB2  1 135 THR H    . . 6.800 6.045 5.450 6.827 0.027 23 0 "[    .    1    .    2    .    3]" 1 
       2241 1 132 GLU HB3  1 135 THR H    . . 6.800 5.819 5.434 6.728     .  0 0 "[    .    1    .    2    .    3]" 1 
       2242 1 132 GLU QG   1 133 GLU HA   . . 6.080 3.667 2.856 4.556     .  0 0 "[    .    1    .    2    .    3]" 1 
       2243 1 132 GLU QG   1 135 THR H    . . 5.280 4.657 3.717 5.334 0.054 23 0 "[    .    1    .    2    .    3]" 1 
       2244 1 132 GLU QG   1 136 LYS H    . . 6.980 4.217 3.268 5.833     .  0 0 "[    .    1    .    2    .    3]" 1 
       2245 1 132 GLU QG   1 136 LYS QB   . . 5.550 3.492 1.979 5.575 0.025  4 0 "[    .    1    .    2    .    3]" 1 
       2246 1 132 GLU QG   1 136 LYS QE   . . 6.480 3.552 1.963 4.859     .  0 0 "[    .    1    .    2    .    3]" 1 
       2247 1 132 GLU QG   1 136 LYS QG   . . 5.850 3.229 2.229 4.444     .  0 0 "[    .    1    .    2    .    3]" 1 
       2248 1 132 GLU QG   1 137 THR H    . . 7.680 5.871 5.079 7.382     .  0 0 "[    .    1    .    2    .    3]" 1 
       2249 1 132 GLU HG2  1 133 GLU H    . . 4.100 3.466 2.897 4.218 0.118 29 0 "[    .    1    .    2    .    3]" 1 
       2250 1 132 GLU HG3  1 133 GLU H    . . 4.100 3.944 2.833 4.220 0.120  1 0 "[    .    1    .    2    .    3]" 1 
       2251 1 133 GLU H    1 133 GLU HB2  . . 3.800 2.412 2.002 3.265     .  0 0 "[    .    1    .    2    .    3]" 1 
       2252 1 133 GLU H    1 133 GLU QB   . . 3.600 2.356 1.975 3.011     .  0 0 "[    .    1    .    2    .    3]" 1 
       2253 1 133 GLU H    1 133 GLU HB3  . . 3.800 3.429 2.691 3.664     .  0 0 "[    .    1    .    2    .    3]" 1 
       2254 1 133 GLU H    1 134 SER H    . . 4.000 3.117 2.737 3.431     .  0 0 "[    .    1    .    2    .    3]" 1 
       2255 1 133 GLU H    1 135 THR H    . . 5.600 4.520 4.118 5.107     .  0 0 "[    .    1    .    2    .    3]" 1 
       2256 1 133 GLU H    1 136 LYS QD   . . 5.900 4.334 3.087 5.749     .  0 0 "[    .    1    .    2    .    3]" 1 
       2257 1 133 GLU HA   1 136 LYS H    . . 5.400 3.011 2.371 3.861     .  0 0 "[    .    1    .    2    .    3]" 1 
       2258 1 133 GLU HA   1 136 LYS HA   . . 6.100 4.915 4.277 6.005     .  0 0 "[    .    1    .    2    .    3]" 1 
       2259 1 133 GLU HA   1 136 LYS HB2  . . 6.700 2.759 2.024 5.377     .  0 0 "[    .    1    .    2    .    3]" 1 
       2260 1 133 GLU HA   1 136 LYS QB   . . 5.980 2.439 1.891 4.480     .  0 0 "[    .    1    .    2    .    3]" 1 
       2261 1 133 GLU HA   1 136 LYS HB3  . . 6.700 3.394 2.011 5.129     .  0 0 "[    .    1    .    2    .    3]" 1 
       2262 1 133 GLU HA   1 136 LYS QD   . . 5.300 3.259 2.140 4.362     .  0 0 "[    .    1    .    2    .    3]" 1 
       2263 1 133 GLU HA   1 136 LYS HG2  . . 5.000 4.323 2.167 5.059 0.059 11 0 "[    .    1    .    2    .    3]" 1 
       2264 1 133 GLU HA   1 136 LYS HG3  . . 5.000 3.924 2.289 5.056 0.056 26 0 "[    .    1    .    2    .    3]" 1 
       2265 1 133 GLU HA   1 137 THR H    . . 6.800 3.185 2.589 4.280     .  0 0 "[    .    1    .    2    .    3]" 1 
       2266 1 133 GLU HA   1 137 THR MG   . . 7.800 4.201 2.992 5.245     .  0 0 "[    .    1    .    2    .    3]" 1 
       2267 1 133 GLU QB   1 134 SER H    . . 4.350 2.917 2.240 3.429     .  0 0 "[    .    1    .    2    .    3]" 1 
       2268 1 133 GLU QB   1 136 LYS H    . . 7.680 4.673 4.311 5.237     .  0 0 "[    .    1    .    2    .    3]" 1 
       2269 1 133 GLU QB   1 137 THR H    . . 7.680 4.154 3.463 5.143     .  0 0 "[    .    1    .    2    .    3]" 1 
       2270 1 133 GLU QB   1 138 GLY H    . . 5.580 4.642 3.800 5.648 0.068  1 0 "[    .    1    .    2    .    3]" 1 
       2271 1 133 GLU QB   1 139 ASN H    . . 7.080 3.718 2.859 5.871     .  0 0 "[    .    1    .    2    .    3]" 1 
       2272 1 133 GLU QB   1 139 ASN QD   . . 5.480 2.545 1.790 3.999     .  0 0 "[    .    1    .    2    .    3]" 1 
       2273 1 133 GLU HB2  1 134 SER H    . . 5.000 3.330 2.498 3.947     .  0 0 "[    .    1    .    2    .    3]" 1 
       2274 1 133 GLU HB3  1 134 SER H    . . 5.000 3.501 2.262 4.441     .  0 0 "[    .    1    .    2    .    3]" 1 
       2275 1 133 GLU QG   1 134 SER H    . . 6.100 4.526 3.819 4.721     .  0 0 "[    .    1    .    2    .    3]" 1 
       2276 1 133 GLU QG   1 139 ASN H    . . 7.800 5.038 3.453 5.795     .  0 0 "[    .    1    .    2    .    3]" 1 
       2277 1 134 SER H    1 135 THR H    . . 4.500 2.753 2.502 3.050     .  0 0 "[    .    1    .    2    .    3]" 1 
       2278 1 134 SER H    1 135 THR HA   . . 5.900 5.432 5.182 5.584     .  0 0 "[    .    1    .    2    .    3]" 1 
       2279 1 134 SER H    1 135 THR MG   . . 6.600 4.205 3.681 4.917     .  0 0 "[    .    1    .    2    .    3]" 1 
       2280 1 134 SER H    1 136 LYS H    . . 6.800 4.041 3.522 4.288     .  0 0 "[    .    1    .    2    .    3]" 1 
       2281 1 134 SER H    1 138 GLY H    . . 6.800 5.041 4.506 6.114     .  0 0 "[    .    1    .    2    .    3]" 1 
       2282 1 134 SER H    1 139 ASN QD   . . 5.100 3.715 3.049 4.294     .  0 0 "[    .    1    .    2    .    3]" 1 
       2283 1 134 SER HA   1 137 THR H    . . 6.800 4.344 3.475 5.310     .  0 0 "[    .    1    .    2    .    3]" 1 
       2284 1 134 SER HA   1 137 THR HB   . . 6.400 6.121 4.809 6.459 0.059 17 0 "[    .    1    .    2    .    3]" 1 
       2285 1 134 SER HA   1 139 ASN QB   . . 6.400 2.131 1.882 2.597     .  0 0 "[    .    1    .    2    .    3]" 1 
       2286 1 134 SER HA   1 139 ASN QD   . . 6.300 3.897 2.896 4.598     .  0 0 "[    .    1    .    2    .    3]" 1 
       2287 1 134 SER QB   1 136 LYS H    . . 6.400 4.932 4.354 5.429     .  0 0 "[    .    1    .    2    .    3]" 1 
       2288 1 134 SER QB   1 138 GLY H    . . 6.640 4.891 4.111 5.952     .  0 0 "[    .    1    .    2    .    3]" 1 
       2289 1 134 SER QB   1 139 ASN QD   . . 6.700 4.006 2.460 5.191     .  0 0 "[    .    1    .    2    .    3]" 1 
       2290 1 134 SER HB2  1 135 THR H    . . 5.500 3.511 2.437 4.479     .  0 0 "[    .    1    .    2    .    3]" 1 
       2291 1 134 SER HB2  1 136 LYS H    . . 6.800 5.444 4.626 6.173     .  0 0 "[    .    1    .    2    .    3]" 1 
       2292 1 134 SER HB2  1 138 GLY H    . . 6.800 5.496 4.341 6.738     .  0 0 "[    .    1    .    2    .    3]" 1 
       2293 1 134 SER HB3  1 135 THR H    . . 5.500 3.911 2.380 4.416     .  0 0 "[    .    1    .    2    .    3]" 1 
       2294 1 134 SER HB3  1 136 LYS H    . . 6.800 5.736 4.586 6.139     .  0 0 "[    .    1    .    2    .    3]" 1 
       2295 1 134 SER HB3  1 138 GLY H    . . 6.800 5.530 4.814 6.689     .  0 0 "[    .    1    .    2    .    3]" 1 
       2296 1 135 THR H    1 135 THR MG   . . 4.000 2.369 1.890 2.827     .  0 0 "[    .    1    .    2    .    3]" 1 
       2297 1 135 THR H    1 136 LYS H    . . 4.200 2.233 1.790 2.576     .  0 0 "[    .    1    .    2    .    3]" 1 
       2298 1 135 THR H    1 136 LYS HA   . . 5.200 4.969 4.556 5.244 0.044 18 0 "[    .    1    .    2    .    3]" 1 
       2299 1 135 THR H    1 136 LYS QB   . . 6.080 4.125 3.240 4.735     .  0 0 "[    .    1    .    2    .    3]" 1 
       2300 1 135 THR H    1 136 LYS QG   . . 6.280 4.678 3.024 5.850     .  0 0 "[    .    1    .    2    .    3]" 1 
       2301 1 135 THR H    1 137 THR H    . . 6.800 4.109 3.329 5.044     .  0 0 "[    .    1    .    2    .    3]" 1 
       2302 1 135 THR H    1 137 THR MG   . . 7.800 6.398 5.582 7.282     .  0 0 "[    .    1    .    2    .    3]" 1 
       2303 1 135 THR H    1 138 GLY H    . . 6.800 4.531 3.658 5.896     .  0 0 "[    .    1    .    2    .    3]" 1 
       2304 1 135 THR H    1 139 ASN QB   . . 7.800 5.095 4.369 5.718     .  0 0 "[    .    1    .    2    .    3]" 1 
       2305 1 135 THR H    1 139 ASN QD   . . 6.300 5.876 5.480 6.093     .  0 0 "[    .    1    .    2    .    3]" 1 
       2306 1 135 THR HA   1 137 THR H    . . 6.800 4.702 3.747 5.821     .  0 0 "[    .    1    .    2    .    3]" 1 
       2307 1 136 LYS H    1 136 LYS QD   . . 6.000 3.986 2.863 4.709     .  0 0 "[    .    1    .    2    .    3]" 1 
       2308 1 136 LYS H    1 136 LYS HG2  . . 4.500 3.953 2.007 4.525 0.025 13 0 "[    .    1    .    2    .    3]" 1 
       2309 1 136 LYS H    1 136 LYS HG3  . . 4.500 3.290 2.058 4.477     .  0 0 "[    .    1    .    2    .    3]" 1 
       2310 1 136 LYS H    1 137 THR H    . . 4.200 2.652 2.040 3.084     .  0 0 "[    .    1    .    2    .    3]" 1 
       2311 1 136 LYS H    1 137 THR HA   . . 6.800 5.281 4.829 5.520     .  0 0 "[    .    1    .    2    .    3]" 1 
       2312 1 136 LYS H    1 137 THR MG   . . 7.600 4.959 4.121 5.849     .  0 0 "[    .    1    .    2    .    3]" 1 
       2313 1 136 LYS H    1 138 GLY H    . . 5.700 4.028 3.109 5.720 0.020 19 0 "[    .    1    .    2    .    3]" 1 
       2314 1 136 LYS H    1 139 ASN QB   . . 7.800 6.018 4.834 6.590     .  0 0 "[    .    1    .    2    .    3]" 1 
       2315 1 136 LYS HA   1 136 LYS HG2  . . 4.000 2.892 2.285 4.100 0.100  9 0 "[    .    1    .    2    .    3]" 1 
       2316 1 136 LYS HA   1 136 LYS HG3  . . 4.000 2.892 2.328 3.784     .  0 0 "[    .    1    .    2    .    3]" 1 
       2317 1 136 LYS HA   1 138 GLY H    . . 6.800 5.280 4.373 6.769     .  0 0 "[    .    1    .    2    .    3]" 1 
       2318 1 136 LYS QB   1 137 THR H    . . 5.440 2.716 2.076 3.661     .  0 0 "[    .    1    .    2    .    3]" 1 
       2319 1 136 LYS QB   1 137 THR MG   . . 7.410 3.218 2.381 4.715     .  0 0 "[    .    1    .    2    .    3]" 1 
       2320 1 136 LYS QB   1 138 GLY H    . . 6.080 4.663 3.928 6.084 0.004 28 0 "[    .    1    .    2    .    3]" 1 
       2321 1 136 LYS HB2  1 137 THR H    . . 5.800 3.119 2.112 4.167     .  0 0 "[    .    1    .    2    .    3]" 1 
       2322 1 136 LYS HB2  1 137 THR MG   . . 7.800 4.069 2.513 5.153     .  0 0 "[    .    1    .    2    .    3]" 1 
       2323 1 136 LYS HB2  1 138 GLY H    . . 6.800 5.236 4.206 6.832 0.032 28 0 "[    .    1    .    2    .    3]" 1 
       2324 1 136 LYS HB3  1 137 THR H    . . 5.800 3.248 2.324 4.161     .  0 0 "[    .    1    .    2    .    3]" 1 
       2325 1 136 LYS HB3  1 137 THR MG   . . 7.800 3.557 2.460 6.269     .  0 0 "[    .    1    .    2    .    3]" 1 
       2326 1 136 LYS HB3  1 138 GLY H    . . 6.800 5.405 4.135 6.827 0.027 28 0 "[    .    1    .    2    .    3]" 1 
       2327 1 136 LYS QD   1 137 THR H    . . 7.800 4.676 3.060 5.830     .  0 0 "[    .    1    .    2    .    3]" 1 
       2328 1 136 LYS QG   1 137 THR H    . . 6.500 3.995 2.027 4.616     .  0 0 "[    .    1    .    2    .    3]" 1 
       2329 1 136 LYS HG2  1 137 THR H    . . 6.800 4.640 2.946 5.321     .  0 0 "[    .    1    .    2    .    3]" 1 
       2330 1 136 LYS HG3  1 137 THR H    . . 6.800 4.484 2.040 5.392     .  0 0 "[    .    1    .    2    .    3]" 1 
       2331 1 137 THR H    1 137 THR MG   . . 4.700 3.064 2.396 3.806     .  0 0 "[    .    1    .    2    .    3]" 1 
       2332 1 137 THR H    1 138 GLY H    . . 4.400 2.314 1.759 3.595     .  0 0 "[    .    1    .    2    .    3]" 1 
       2333 1 137 THR H    1 138 GLY QA   . . 7.180 4.144 3.838 4.677     .  0 0 "[    .    1    .    2    .    3]" 1 
       2334 1 137 THR H    1 139 ASN H    . . 6.800 3.363 2.985 3.935     .  0 0 "[    .    1    .    2    .    3]" 1 
       2335 1 137 THR HB   1 138 GLY H    . . 4.700 3.464 1.965 4.130     .  0 0 "[    .    1    .    2    .    3]" 1 
       2336 1 137 THR HB   1 139 ASN H    . . 6.500 3.534 2.272 4.418     .  0 0 "[    .    1    .    2    .    3]" 1 
       2337 1 137 THR MG   1 138 GLY H    . . 7.200 4.069 3.497 4.436     .  0 0 "[    .    1    .    2    .    3]" 1 
       2338 1 137 THR MG   1 139 ASN H    . . 7.800 4.321 3.910 4.995     .  0 0 "[    .    1    .    2    .    3]" 1 
       2339 1 138 GLY H    1 139 ASN H    . . 4.700 2.090 1.778 2.544     .  0 0 "[    .    1    .    2    .    3]" 1 
       2340 1 138 GLY H    1 139 ASN HA   . . 4.500 4.137 3.487 4.516 0.016  2 0 "[    .    1    .    2    .    3]" 1 
       2341 1 138 GLY H    1 140 ALA HA   . . 6.800 6.584 5.347 6.941 0.141 30 0 "[    .    1    .    2    .    3]" 1 
       2342 1 138 GLY QA   1 139 ASN QB   . . 6.880 3.745 3.506 3.931     .  0 0 "[    .    1    .    2    .    3]" 1 
       2343 1 138 GLY QA   1 140 ALA H    . . 6.210 3.374 3.019 4.177     .  0 0 "[    .    1    .    2    .    3]" 1 
       2344 1 138 GLY HA2  1 140 ALA H    . . 6.800 4.418 4.103 5.044     .  0 0 "[    .    1    .    2    .    3]" 1 
       2345 1 138 GLY HA3  1 140 ALA H    . . 6.800 3.506 3.098 4.458     .  0 0 "[    .    1    .    2    .    3]" 1 
       2346 1 139 ASN H    1 140 ALA H    . . 4.700 2.897 2.190 4.040     .  0 0 "[    .    1    .    2    .    3]" 1 
       2347 1 139 ASN H    1 140 ALA MB   . . 6.100 4.242 3.576 4.741     .  0 0 "[    .    1    .    2    .    3]" 1 
       2348 1 139 ASN H    1 141 GLY H    . . 6.800 5.116 3.910 6.468     .  0 0 "[    .    1    .    2    .    3]" 1 
       2349 1 139 ASN QB   1 141 GLY H    . . 7.400 4.416 3.122 5.131     .  0 0 "[    .    1    .    2    .    3]" 1 
       2350 1 139 ASN QD   1 141 GLY QA   . . 6.080 5.076 3.769 5.710     .  0 0 "[    .    1    .    2    .    3]" 1 
       2351 1 140 ALA H    1 141 GLY H    . . 4.300 3.324 2.938 4.323 0.023 23 0 "[    .    1    .    2    .    3]" 1 
       2352 1 140 ALA H    1 141 GLY QA   . . 5.480 4.996 4.586 5.306     .  0 0 "[    .    1    .    2    .    3]" 1 
       2353 1 140 ALA MB   1 141 GLY H    . . 3.700 3.463 2.677 3.722 0.022 27 0 "[    .    1    .    2    .    3]" 1 
       2354 1 141 GLY H    1 142 SER H    . . 4.600 3.818 3.129 4.623 0.023  9 0 "[    .    1    .    2    .    3]" 1 
       2355 1 141 GLY QA   1 142 SER HA   . . 5.780 4.187 3.921 4.481     .  0 0 "[    .    1    .    2    .    3]" 1 
       2356 1 142 SER H    1 143 ARG H    . . 5.700 4.400 4.111 4.685     .  0 0 "[    .    1    .    2    .    3]" 1 
       2357 1 142 SER H    1 144 LEU QD   . . 9.370 6.125 5.021 7.011     .  0 0 "[    .    1    .    2    .    3]" 1 
       2358 1 142 SER HA   1 143 ARG QD   . . 5.780 4.525 2.958 5.801 0.021 14 0 "[    .    1    .    2    .    3]" 1 
       2359 1 142 SER HA   1 144 LEU QD   . . 9.370 6.650 5.339 7.660     .  0 0 "[    .    1    .    2    .    3]" 1 
       2360 1 142 SER QB   1 144 LEU QD   . . 9.370 5.093 3.512 6.883     .  0 0 "[    .    1    .    2    .    3]" 1 
       2361 1 143 ARG H    1 144 LEU H    . . 6.100 4.414 3.627 4.634     .  0 0 "[    .    1    .    2    .    3]" 1 
       2362 1 143 ARG H    1 144 LEU QD   . . 9.370 5.367 4.201 6.611     .  0 0 "[    .    1    .    2    .    3]" 1 
       2363 1 143 ARG HA   1 143 ARG HD2  . . 5.300 4.536 2.678 5.322 0.022 27 0 "[    .    1    .    2    .    3]" 1 
       2364 1 143 ARG HA   1 143 ARG HD3  . . 5.300 4.417 3.870 5.402 0.102 24 0 "[    .    1    .    2    .    3]" 1 
       2365 1 143 ARG HA   1 145 ALA H    . . 6.300 5.595 3.562 6.357 0.057 11 0 "[    .    1    .    2    .    3]" 1 
       2366 1 144 LEU H    1 145 ALA H    . . 4.100 3.524 2.205 4.160 0.060 23 0 "[    .    1    .    2    .    3]" 1 
       2367 1 144 LEU HA   1 144 LEU HG   . . 4.200 3.260 2.372 4.231 0.031 17 0 "[    .    1    .    2    .    3]" 1 
       2368 1 144 LEU HB2  1 145 ALA H    . . 4.800 3.070 1.897 4.183     .  0 0 "[    .    1    .    2    .    3]" 1 
       2369 1 144 LEU HB3  1 145 ALA H    . . 4.900 2.884 1.815 4.406     .  0 0 "[    .    1    .    2    .    3]" 1 
       2370 1 144 LEU QD   1 145 ALA H    . . 6.440 2.072 1.627 3.151     .  0 0 "[    .    1    .    2    .    3]" 1 
       2371 1 144 LEU QD   1 145 ALA HA   . . 6.870 3.944 3.266 4.973     .  0 0 "[    .    1    .    2    .    3]" 1 
       2372 1 144 LEU QD   1 146 CYS H    . . 7.370 5.325 4.693 6.159     .  0 0 "[    .    1    .    2    .    3]" 1 
       2373 1 144 LEU MD1  1 145 ALA H    . . 7.800 2.934 1.784 4.577     .  0 0 "[    .    1    .    2    .    3]" 1 
       2374 1 144 LEU MD2  1 145 ALA H    . . 7.800 2.733 1.631 3.876     .  0 0 "[    .    1    .    2    .    3]" 1 
       2375 1 145 ALA H    1 146 CYS H    . . 5.300 4.526 4.218 4.668     .  0 0 "[    .    1    .    2    .    3]" 1 
       2376 1 145 ALA MB   1 146 CYS HA   . . 7.800 4.098 3.769 4.471     .  0 0 "[    .    1    .    2    .    3]" 1 
       2377 1 146 CYS H    1 147 GLY H    . . 5.000 4.419 4.245 4.561     .  0 0 "[    .    1    .    2    .    3]" 1 
       2378 1 146 CYS QB   1 147 GLY H    . . 5.740 2.993 2.418 3.858     .  0 0 "[    .    1    .    2    .    3]" 1 
       2379 1 146 CYS HB2  1 147 GLY H    . . 6.100 3.290 2.451 4.398     .  0 0 "[    .    1    .    2    .    3]" 1 
       2380 1 146 CYS HB3  1 147 GLY H    . . 6.100 3.879 2.747 4.271     .  0 0 "[    .    1    .    2    .    3]" 1 
       2381 1 147 GLY H    1 148 VAL H    . . 5.000 4.364 3.993 4.493     .  0 0 "[    .    1    .    2    .    3]" 1 
       2382 1 147 GLY H    1 148 VAL HA   . . 6.500 4.822 4.554 5.067     .  0 0 "[    .    1    .    2    .    3]" 1 
       2383 1 147 GLY H    1 148 VAL QG   . . 9.360 4.860 4.035 5.547     .  0 0 "[    .    1    .    2    .    3]" 1 
       2384 1 147 GLY QA   1 148 VAL HB   . . 6.080 4.474 4.010 5.042     .  0 0 "[    .    1    .    2    .    3]" 1 
       2385 1 149 ILE H    1 149 ILE MD   . . 5.300 3.390 2.238 4.094     .  0 0 "[    .    1    .    2    .    3]" 1 
       2386 1 149 ILE H    1 150 GLY H    . . 6.700 4.309 3.708 4.621     .  0 0 "[    .    1    .    2    .    3]" 1 
       2387 1 149 ILE HB   1 150 GLY H    . . 5.600 4.344 3.969 4.575     .  0 0 "[    .    1    .    2    .    3]" 1 
       2388 1 149 ILE MD   1 150 GLY H    . . 7.800 4.822 3.891 5.647     .  0 0 "[    .    1    .    2    .    3]" 1 
       2389 1 149 ILE MG   1 150 GLY H    . . 6.900 3.141 2.600 3.950     .  0 0 "[    .    1    .    2    .    3]" 1 
       2390 2   1 ALA HA   2   2 THR H    . . 3.500 2.266 2.035 3.217     .  0 0 "[    .    1    .    2    .    3]" 1 
       2391 2   1 ALA HA   2   2 THR MG   . . 7.000 4.550 3.254 5.617     .  0 0 "[    .    1    .    2    .    3]" 1 
       2392 2   1 ALA HA   2   3 LYS H    . . 5.400 5.395 4.689 5.548 0.148 12 0 "[    .    1    .    2    .    3]" 1 
       2393 2   1 ALA HA   2  23 LYS HA   . . 4.700 3.295 2.455 4.735 0.035  2 0 "[    .    1    .    2    .    3]" 1 
       2394 2   1 ALA HA   2  23 LYS QB   . . 6.400 4.728 2.930 5.757     .  0 0 "[    .    1    .    2    .    3]" 1 
       2395 2   1 ALA MB   2   2 THR H    . . 3.870 2.880 2.234 3.771     .  0 0 "[    .    1    .    2    .    3]" 1 
       2396 2   1 ALA MB   2   2 THR HA   . . 5.000 4.326 3.778 4.593     .  0 0 "[    .    1    .    2    .    3]" 1 
       2397 2   1 ALA MB   2   2 THR MG   . . 7.500 4.741 3.851 5.424     .  0 0 "[    .    1    .    2    .    3]" 1 
       2398 2   1 ALA MB   2   3 LYS H    . . 6.180 4.494 3.318 5.369     .  0 0 "[    .    1    .    2    .    3]" 1 
       2399 2   2 THR H    2   2 THR MG   . . 4.300 3.032 2.041 3.864     .  0 0 "[    .    1    .    2    .    3]" 1 
       2400 2   2 THR H    2   3 LYS H    . . 4.200 4.114 3.549 4.276 0.076 11 0 "[    .    1    .    2    .    3]" 1 
       2401 2   2 THR H    2   3 LYS QG   . . 6.900 5.214 3.574 6.434     .  0 0 "[    .    1    .    2    .    3]" 1 
       2402 2   2 THR H    2  21 GLU HA   . . 5.500 4.754 4.008 5.513 0.013 18 0 "[    .    1    .    2    .    3]" 1 
       2403 2   2 THR H    2  21 GLU QB   . . 7.280 5.733 4.124 7.009     .  0 0 "[    .    1    .    2    .    3]" 1 
       2404 2   2 THR H    2  21 GLU QG   . . 7.800 4.278 2.840 5.661     .  0 0 "[    .    1    .    2    .    3]" 1 
       2405 2   2 THR H    2  22 GLN H    . . 5.800 3.327 2.714 4.181     .  0 0 "[    .    1    .    2    .    3]" 1 
       2406 2   2 THR H    2  23 LYS H    . . 6.800 5.230 4.728 6.128     .  0 0 "[    .    1    .    2    .    3]" 1 
       2407 2   2 THR H    2  23 LYS QB   . . 6.800 5.551 4.359 6.823 0.023  1 0 "[    .    1    .    2    .    3]" 1 
       2408 2   2 THR H    2 106 LEU QD   . . 9.270 4.565 3.892 5.619     .  0 0 "[    .    1    .    2    .    3]" 1 
       2409 2   2 THR HA   2   3 LYS HA   . . 5.400 4.411 4.345 4.552     .  0 0 "[    .    1    .    2    .    3]" 1 
       2410 2   2 THR HA   2   3 LYS QG   . . 5.500 4.134 3.312 5.508 0.008  7 0 "[    .    1    .    2    .    3]" 1 
       2411 2   2 THR HA   2  22 GLN H    . . 6.800 4.879 4.482 6.079     .  0 0 "[    .    1    .    2    .    3]" 1 
       2412 2   2 THR HA   2 106 LEU QD   . . 9.070 4.538 3.713 5.990     .  0 0 "[    .    1    .    2    .    3]" 1 
       2413 2   2 THR HB   2   3 LYS H    . . 4.900 4.180 3.275 4.593     .  0 0 "[    .    1    .    2    .    3]" 1 
       2414 2   2 THR HB   2  22 GLN H    . . 5.600 4.501 2.853 5.646 0.046 23 0 "[    .    1    .    2    .    3]" 1 
       2415 2   2 THR HB   2 106 LEU QD   . . 8.670 3.633 2.134 5.712     .  0 0 "[    .    1    .    2    .    3]" 1 
       2416 2   2 THR MG   2   3 LYS H    . . 6.100 3.873 3.254 4.560     .  0 0 "[    .    1    .    2    .    3]" 1 
       2417 2   2 THR MG   2  22 GLN H    . . 7.800 4.152 2.719 5.609     .  0 0 "[    .    1    .    2    .    3]" 1 
       2418 2   2 THR MG   2  22 GLN HE21 . . 7.800 6.264 4.451 7.814 0.014 21 0 "[    .    1    .    2    .    3]" 1 
       2419 2   2 THR MG   2  23 LYS H    . . 7.800 6.107 4.588 7.809 0.009 18 0 "[    .    1    .    2    .    3]" 1 
       2420 2   2 THR MG   2 106 LEU QD   . . 7.770 2.905 2.002 4.781     .  0 0 "[    .    1    .    2    .    3]" 1 
       2421 2   3 LYS H    2   4 ALA H    . . 5.800 4.524 4.345 4.637     .  0 0 "[    .    1    .    2    .    3]" 1 
       2422 2   3 LYS H    2  21 GLU QB   . . 6.780 5.849 4.161 6.789 0.009 23 0 "[    .    1    .    2    .    3]" 1 
       2423 2   3 LYS H    2  22 GLN H    . . 6.800 4.827 4.296 5.288     .  0 0 "[    .    1    .    2    .    3]" 1 
       2424 2   3 LYS H    2 106 LEU QD   . . 8.870 4.463 3.693 5.968     .  0 0 "[    .    1    .    2    .    3]" 1 
       2425 2   3 LYS H    2 152 ALA MB   . . 7.800 5.049 4.021 6.336     .  0 0 "[    .    1    .    2    .    3]" 1 
       2426 2   3 LYS H    2 153 GLN H    . . 6.800 4.772 3.137 6.801 0.001  7 0 "[    .    1    .    2    .    3]" 1 
       2427 2   3 LYS H    2 153 GLN QB   . . 7.800 4.311 2.052 6.711     .  0 0 "[    .    1    .    2    .    3]" 1 
       2428 2   3 LYS HA   2   4 ALA MB   . . 6.900 3.909 3.509 4.160     .  0 0 "[    .    1    .    2    .    3]" 1 
       2429 2   3 LYS HA   2  21 GLU H    . . 6.800 4.822 4.310 5.327     .  0 0 "[    .    1    .    2    .    3]" 1 
       2430 2   3 LYS HA   2  22 GLN H    . . 6.000 3.476 2.635 4.026     .  0 0 "[    .    1    .    2    .    3]" 1 
       2431 2   3 LYS HA   2 106 LEU QD   . . 7.970 3.342 2.236 4.933     .  0 0 "[    .    1    .    2    .    3]" 1 
       2432 2   3 LYS QB   2   4 ALA MB   . . 6.880 4.584 4.117 5.023     .  0 0 "[    .    1    .    2    .    3]" 1 
       2433 2   3 LYS QB   2  21 GLU QB   . . 5.850 3.859 2.426 4.752     .  0 0 "[    .    1    .    2    .    3]" 1 
       2434 2   3 LYS QB   2  22 GLN H    . . 6.080 4.753 3.329 5.637     .  0 0 "[    .    1    .    2    .    3]" 1 
       2435 2   3 LYS QB   2 152 ALA H    . . 7.680 4.607 3.540 6.818     .  0 0 "[    .    1    .    2    .    3]" 1 
       2436 2   3 LYS QB   2 153 GLN H    . . 5.780 4.856 2.951 5.874 0.094 26 0 "[    .    1    .    2    .    3]" 1 
       2437 2   3 LYS HB2  2   4 ALA H    . . 4.700 3.481 2.144 4.574     .  0 0 "[    .    1    .    2    .    3]" 1 
       2438 2   3 LYS HB2  2  21 GLU HA   . . 4.900 4.226 2.513 5.015 0.115  5 0 "[    .    1    .    2    .    3]" 1 
       2439 2   3 LYS HB2  2  22 GLN H    . . 6.800 5.621 4.314 6.345     .  0 0 "[    .    1    .    2    .    3]" 1 
       2440 2   3 LYS HB3  2   4 ALA H    . . 4.700 3.717 2.386 4.454     .  0 0 "[    .    1    .    2    .    3]" 1 
       2441 2   3 LYS HB3  2  21 GLU HA   . . 4.900 3.802 2.122 4.930 0.030  7 0 "[    .    1    .    2    .    3]" 1 
       2442 2   3 LYS HB3  2  22 GLN H    . . 6.800 5.184 3.464 6.415     .  0 0 "[    .    1    .    2    .    3]" 1 
       2443 2   3 LYS QD   2   4 ALA H    . . 7.400 4.859 3.645 5.679     .  0 0 "[    .    1    .    2    .    3]" 1 
       2444 2   3 LYS QD   2  32 TRP HE1  . . 7.700 5.917 3.969 7.710 0.010 21 0 "[    .    1    .    2    .    3]" 1 
       2445 2   3 LYS QE   2  32 TRP HE1  . . 7.800 6.580 4.989 7.836 0.036 24 0 "[    .    1    .    2    .    3]" 1 
       2446 2   3 LYS QE   2 153 GLN H    . . 7.000 5.503 3.114 7.037 0.037  5 0 "[    .    1    .    2    .    3]" 1 
       2447 2   3 LYS QG   2   4 ALA H    . . 6.200 4.011 3.116 4.650     .  0 0 "[    .    1    .    2    .    3]" 1 
       2448 2   3 LYS QG   2  21 GLU HA   . . 6.000 4.101 2.151 5.786     .  0 0 "[    .    1    .    2    .    3]" 1 
       2449 2   3 LYS QG   2  22 GLN H    . . 6.300 5.099 2.915 6.325 0.025 15 0 "[    .    1    .    2    .    3]" 1 
       2450 2   4 ALA H    2  19 ASN HA   . . 5.400 4.696 3.939 5.421 0.021 14 0 "[    .    1    .    2    .    3]" 1 
       2451 2   4 ALA H    2  20 PHE H    . . 4.900 2.974 2.460 3.389     .  0 0 "[    .    1    .    2    .    3]" 1 
       2452 2   4 ALA H    2  20 PHE HA   . . 6.400 4.748 4.348 5.018     .  0 0 "[    .    1    .    2    .    3]" 1 
       2453 2   4 ALA H    2  20 PHE QB   . . 6.300 3.099 2.629 4.018     .  0 0 "[    .    1    .    2    .    3]" 1 
       2454 2   4 ALA H    2  20 PHE QD   . . 8.100 4.724 3.877 5.467     .  0 0 "[    .    1    .    2    .    3]" 1 
       2455 2   4 ALA H    2  21 GLU H    . . 5.200 4.921 4.402 5.248 0.048 26 0 "[    .    1    .    2    .    3]" 1 
       2456 2   4 ALA H    2  21 GLU HA   . . 4.500 3.692 3.318 4.360     .  0 0 "[    .    1    .    2    .    3]" 1 
       2457 2   4 ALA H    2  22 GLN H    . . 6.100 4.732 4.059 5.565     .  0 0 "[    .    1    .    2    .    3]" 1 
       2458 2   4 ALA H    2 106 LEU MD1  . . 7.400 3.707 2.406 5.430     .  0 0 "[    .    1    .    2    .    3]" 1 
       2459 2   4 ALA H    2 106 LEU QD   . . 6.790 2.912 2.065 4.008     .  0 0 "[    .    1    .    2    .    3]" 1 
       2460 2   4 ALA H    2 106 LEU MD2  . . 7.400 3.455 2.075 5.252     .  0 0 "[    .    1    .    2    .    3]" 1 
       2461 2   4 ALA H    2 152 ALA H    . . 6.800 4.897 3.973 6.041     .  0 0 "[    .    1    .    2    .    3]" 1 
       2462 2   4 ALA HA   2 113 ILE MD   . . 7.800 3.767 2.773 5.002     .  0 0 "[    .    1    .    2    .    3]" 1 
       2463 2   4 ALA HA   2 151 ILE HA   . . 5.200 2.328 1.882 3.578     .  0 0 "[    .    1    .    2    .    3]" 1 
       2464 2   4 ALA HA   2 151 ILE MD   . . 7.800 5.370 4.444 6.176     .  0 0 "[    .    1    .    2    .    3]" 1 
       2465 2   4 ALA HA   2 152 ALA H    . . 4.500 2.782 1.743 3.829     .  0 0 "[    .    1    .    2    .    3]" 1 
       2466 2   4 ALA HA   2 153 GLN H    . . 6.800 4.707 3.393 6.907 0.107  7 0 "[    .    1    .    2    .    3]" 1 
       2467 2   4 ALA MB   2   5 VAL H    . . 3.700 2.453 2.154 3.244     .  0 0 "[    .    1    .    2    .    3]" 1 
       2468 2   4 ALA MB   2   5 VAL HA   . . 5.200 4.098 3.786 4.270     .  0 0 "[    .    1    .    2    .    3]" 1 
       2469 2   4 ALA MB   2  20 PHE H    . . 7.400 3.265 1.774 4.335     .  0 0 "[    .    1    .    2    .    3]" 1 
       2470 2   4 ALA MB   2  20 PHE QB   . . 8.800 2.195 1.986 2.766     .  0 0 "[    .    1    .    2    .    3]" 1 
       2471 2   4 ALA MB   2 106 LEU QD   . . 8.270 2.061 1.864 2.436     .  0 0 "[    .    1    .    2    .    3]" 1 
       2472 2   4 ALA MB   2 149 ILE HA   . . 6.200 4.578 3.821 5.567     .  0 0 "[    .    1    .    2    .    3]" 1 
       2473 2   4 ALA MB   2 150 GLY H    . . 6.900 4.355 3.557 5.232     .  0 0 "[    .    1    .    2    .    3]" 1 
       2474 2   4 ALA MB   2 151 ILE H    . . 7.800 5.009 4.305 5.532     .  0 0 "[    .    1    .    2    .    3]" 1 
       2475 2   4 ALA MB   2 151 ILE HA   . . 6.700 3.246 2.583 3.962     .  0 0 "[    .    1    .    2    .    3]" 1 
       2476 2   4 ALA MB   2 151 ILE HB   . . 7.600 4.919 3.906 6.164     .  0 0 "[    .    1    .    2    .    3]" 1 
       2477 2   4 ALA MB   2 151 ILE QG   . . 7.000 4.497 2.519 5.622     .  0 0 "[    .    1    .    2    .    3]" 1 
       2478 2   4 ALA MB   2 152 ALA H    . . 6.200 4.171 2.983 5.262     .  0 0 "[    .    1    .    2    .    3]" 1 
       2479 2   6 ALA H    2   7 VAL H    . . 6.100 4.262 3.541 4.644     .  0 0 "[    .    1    .    2    .    3]" 1 
       2480 2   6 ALA H    2  17 ILE HB   . . 6.800 5.825 4.617 6.827 0.027 22 0 "[    .    1    .    2    .    3]" 1 
       2481 2   6 ALA H    2  17 ILE MG   . . 7.800 6.252 4.447 7.033     .  0 0 "[    .    1    .    2    .    3]" 1 
       2482 2   6 ALA H    2  18 ILE H    . . 5.700 3.092 2.251 3.694     .  0 0 "[    .    1    .    2    .    3]" 1 
       2483 2   6 ALA H    2  18 ILE HB   . . 5.900 3.983 2.915 5.463     .  0 0 "[    .    1    .    2    .    3]" 1 
       2484 2   6 ALA H    2  18 ILE MD   . . 6.700 4.957 2.104 6.254     .  0 0 "[    .    1    .    2    .    3]" 1 
       2485 2   6 ALA H    2  18 ILE QG   . . 7.500 4.593 3.034 5.554     .  0 0 "[    .    1    .    2    .    3]" 1 
       2486 2   6 ALA H    2  18 ILE MG   . . 7.800 4.503 2.755 5.620     .  0 0 "[    .    1    .    2    .    3]" 1 
       2487 2   6 ALA H    2  19 ASN HA   . . 6.800 3.678 3.094 4.295     .  0 0 "[    .    1    .    2    .    3]" 1 
       2488 2   6 ALA H    2  20 PHE H    . . 6.800 5.069 4.266 5.798     .  0 0 "[    .    1    .    2    .    3]" 1 
       2489 2   6 ALA H    2  20 PHE QD   . . 8.400 4.228 3.016 6.659     .  0 0 "[    .    1    .    2    .    3]" 1 
       2490 2   6 ALA HA   2   8 LEU QD   . . 9.370 3.949 3.452 4.975     .  0 0 "[    .    1    .    2    .    3]" 1 
       2491 2   6 ALA HA   2 148 VAL H    . . 5.200 4.957 3.933 5.261 0.061 19 0 "[    .    1    .    2    .    3]" 1 
       2492 2   6 ALA HA   2 149 ILE HA   . . 4.800 2.883 2.005 3.980     .  0 0 "[    .    1    .    2    .    3]" 1 
       2493 2   6 ALA HA   2 150 GLY H    . . 5.800 3.500 1.992 4.324     .  0 0 "[    .    1    .    2    .    3]" 1 
       2494 2   6 ALA MB   2  17 ILE MD   . . 7.400 5.449 4.048 7.245     .  0 0 "[    .    1    .    2    .    3]" 1 
       2495 2   6 ALA MB   2  18 ILE H    . . 7.100 3.153 1.918 4.116     .  0 0 "[    .    1    .    2    .    3]" 1 
       2496 2   6 ALA MB   2  18 ILE HB   . . 6.600 2.942 2.021 5.151     .  0 0 "[    .    1    .    2    .    3]" 1 
       2497 2   6 ALA MB   2  18 ILE MD   . . 7.300 3.826 1.951 5.089     .  0 0 "[    .    1    .    2    .    3]" 1 
       2498 2   6 ALA MB   2 148 VAL H    . . 7.800 4.639 3.210 5.764     .  0 0 "[    .    1    .    2    .    3]" 1 
       2499 2   6 ALA MB   2 149 ILE H    . . 7.600 4.437 3.497 5.461     .  0 0 "[    .    1    .    2    .    3]" 1 
       2500 2   6 ALA MB   2 149 ILE HA   . . 6.000 2.902 2.134 3.802     .  0 0 "[    .    1    .    2    .    3]" 1 
       2501 2   6 ALA MB   2 149 ILE MG   . . 5.800 2.957 2.104 3.795     .  0 0 "[    .    1    .    2    .    3]" 1 
       2502 2   8 LEU H    2   8 LEU MD1  . . 5.100 2.699 2.024 4.134     .  0 0 "[    .    1    .    2    .    3]" 1 
       2503 2   8 LEU H    2   8 LEU QD   . . 4.700 2.420 1.822 2.973     .  0 0 "[    .    1    .    2    .    3]" 1 
       2504 2   8 LEU H    2   8 LEU MD2  . . 5.100 3.708 1.825 4.529     .  0 0 "[    .    1    .    2    .    3]" 1 
       2505 2   8 LEU H    2   8 LEU HG   . . 4.200 3.908 2.261 4.245 0.045 17 0 "[    .    1    .    2    .    3]" 1 
       2506 2   8 LEU H    2   9 LYS H    . . 5.700 4.433 3.743 4.656     .  0 0 "[    .    1    .    2    .    3]" 1 
       2507 2   8 LEU H    2  15 GLN HA   . . 6.800 5.007 4.568 5.802     .  0 0 "[    .    1    .    2    .    3]" 1 
       2508 2   8 LEU H    2  16 GLY H    . . 5.000 3.104 2.485 3.957     .  0 0 "[    .    1    .    2    .    3]" 1 
       2509 2   8 LEU H    2  16 GLY HA3  . . 6.800 3.929 2.485 5.143     .  0 0 "[    .    1    .    2    .    3]" 1 
       2510 2   8 LEU H    2  17 ILE H    . . 6.800 4.798 3.818 5.305     .  0 0 "[    .    1    .    2    .    3]" 1 
       2511 2   8 LEU H    2  17 ILE HA   . . 6.200 3.508 3.092 4.291     .  0 0 "[    .    1    .    2    .    3]" 1 
       2512 2   8 LEU H    2  17 ILE HG13 . . 6.800 6.769 5.959 6.925 0.125 20 0 "[    .    1    .    2    .    3]" 1 
       2513 2   8 LEU H    2  18 ILE H    . . 6.200 4.475 3.647 5.046     .  0 0 "[    .    1    .    2    .    3]" 1 
       2514 2   8 LEU H    2  18 ILE MD   . . 7.800 5.871 3.701 6.946     .  0 0 "[    .    1    .    2    .    3]" 1 
       2515 2   8 LEU H    2  18 ILE QG   . . 5.900 4.858 4.094 5.909 0.009  4 0 "[    .    1    .    2    .    3]" 1 
       2516 2   8 LEU H    2 147 GLY QA   . . 4.680 4.153 3.386 4.758 0.078  4 0 "[    .    1    .    2    .    3]" 1 
       2517 2   8 LEU HA   2 146 CYS H    . . 4.700 3.975 3.443 4.686     .  0 0 "[    .    1    .    2    .    3]" 1 
       2518 2   8 LEU QB   2   9 LYS H    . . 6.180 3.339 2.820 3.848     .  0 0 "[    .    1    .    2    .    3]" 1 
       2519 2   8 LEU QB   2  16 GLY HA3  . . 5.980 2.730 2.102 4.854     .  0 0 "[    .    1    .    2    .    3]" 1 
       2520 2   8 LEU QB   2  17 ILE H    . . 6.080 4.786 4.004 6.005     .  0 0 "[    .    1    .    2    .    3]" 1 
       2521 2   8 LEU QB   2 119 VAL H    . . 7.680 4.932 4.110 5.973     .  0 0 "[    .    1    .    2    .    3]" 1 
       2522 2   8 LEU QB   2 146 CYS H    . . 5.020 3.643 2.783 4.215     .  0 0 "[    .    1    .    2    .    3]" 1 
       2523 2   8 LEU QB   2 147 GLY H    . . 5.680 4.411 2.853 5.197     .  0 0 "[    .    1    .    2    .    3]" 1 
       2524 2   8 LEU HB2  2  16 GLY H    . . 5.100 2.718 2.112 4.491     .  0 0 "[    .    1    .    2    .    3]" 1 
       2525 2   8 LEU HB2  2 146 CYS H    . . 5.700 5.213 3.691 5.748 0.048 10 0 "[    .    1    .    2    .    3]" 1 
       2526 2   8 LEU HB3  2  16 GLY H    . . 5.100 3.663 2.352 5.116 0.016 21 0 "[    .    1    .    2    .    3]" 1 
       2527 2   8 LEU HB3  2 146 CYS H    . . 5.700 3.804 2.830 5.314     .  0 0 "[    .    1    .    2    .    3]" 1 
       2528 2   8 LEU QD   2   9 LYS H    . . 7.340 4.217 3.876 4.628     .  0 0 "[    .    1    .    2    .    3]" 1 
       2529 2   8 LEU QD   2  15 GLN HA   . . 9.370 4.776 4.119 5.327     .  0 0 "[    .    1    .    2    .    3]" 1 
       2530 2   8 LEU QD   2  16 GLY H    . . 7.390 3.756 3.326 4.238     .  0 0 "[    .    1    .    2    .    3]" 1 
       2531 2   8 LEU QD   2  16 GLY HA2  . . 9.370 4.056 3.383 5.441     .  0 0 "[    .    1    .    2    .    3]" 1 
       2532 2   8 LEU QD   2  16 GLY HA3  . . 8.170 2.755 2.088 4.287     .  0 0 "[    .    1    .    2    .    3]" 1 
       2533 2   8 LEU QD   2  17 ILE H    . . 7.540 4.188 3.077 5.256     .  0 0 "[    .    1    .    2    .    3]" 1 
       2534 2   8 LEU QD   2  17 ILE HA   . . 8.870 3.655 2.669 4.726     .  0 0 "[    .    1    .    2    .    3]" 1 
       2535 2   8 LEU QD   2  18 ILE H    . . 7.440 3.402 2.753 4.292     .  0 0 "[    .    1    .    2    .    3]" 1 
       2536 2   8 LEU QD   2  18 ILE MD   . . 7.870 3.261 1.871 4.583     .  0 0 "[    .    1    .    2    .    3]" 1 
       2537 2   8 LEU QD   2  18 ILE QG   . . 7.350 2.462 1.852 3.568     .  0 0 "[    .    1    .    2    .    3]" 1 
       2538 2   8 LEU QD   2 117 LEU H    . . 9.370 4.003 3.228 5.058     .  0 0 "[    .    1    .    2    .    3]" 1 
       2539 2   8 LEU QD   2 117 LEU QB   . . 5.910 2.670 2.024 3.517     .  0 0 "[    .    1    .    2    .    3]" 1 
       2540 2   8 LEU QD   2 117 LEU QD   . . 7.880 2.113 1.786 3.186     .  0 0 "[    .    1    .    2    .    3]" 1 
       2541 2   8 LEU QD   2 118 VAL HA   . . 9.370 3.564 2.398 4.596     .  0 0 "[    .    1    .    2    .    3]" 1 
       2542 2   8 LEU QD   2 119 VAL HB   . . 7.270 3.530 2.324 4.846     .  0 0 "[    .    1    .    2    .    3]" 1 
       2543 2   8 LEU QD   2 145 ALA HA   . . 9.370 4.949 4.191 5.852     .  0 0 "[    .    1    .    2    .    3]" 1 
       2544 2   8 LEU QD   2 146 CYS H    . . 7.240 4.269 3.658 4.717     .  0 0 "[    .    1    .    2    .    3]" 1 
       2545 2   8 LEU QD   2 146 CYS HA   . . 8.070 3.165 2.300 4.484     .  0 0 "[    .    1    .    2    .    3]" 1 
       2546 2   8 LEU QD   2 146 CYS QB   . . 8.950 4.425 3.741 5.532     .  0 0 "[    .    1    .    2    .    3]" 1 
       2547 2   8 LEU QD   2 147 GLY H    . . 7.010 3.202 2.244 4.603     .  0 0 "[    .    1    .    2    .    3]" 1 
       2548 2   8 LEU QD   2 147 GLY QA   . . 8.890 2.564 2.063 4.231     .  0 0 "[    .    1    .    2    .    3]" 1 
       2549 2   8 LEU MD1  2   9 LYS H    . . 7.800 4.640 4.018 5.335     .  0 0 "[    .    1    .    2    .    3]" 1 
       2550 2   8 LEU MD1  2  16 GLY H    . . 7.800 4.339 3.591 5.351     .  0 0 "[    .    1    .    2    .    3]" 1 
       2551 2   8 LEU MD1  2  17 ILE H    . . 7.800 4.835 3.185 6.947     .  0 0 "[    .    1    .    2    .    3]" 1 
       2552 2   8 LEU MD1  2  18 ILE H    . . 7.800 3.781 2.764 5.342     .  0 0 "[    .    1    .    2    .    3]" 1 
       2553 2   8 LEU MD1  2  18 ILE QG   . . 8.000 2.783 1.938 3.901     .  0 0 "[    .    1    .    2    .    3]" 1 
       2554 2   8 LEU MD1  2 117 LEU HB2  . . 6.950 4.309 3.537 5.847     .  0 0 "[    .    1    .    2    .    3]" 1 
       2555 2   8 LEU MD1  2 117 LEU HB3  . . 6.950 2.963 2.049 4.766     .  0 0 "[    .    1    .    2    .    3]" 1 
       2556 2   8 LEU MD1  2 117 LEU MD1  . . 9.540 3.732 2.045 4.763     .  0 0 "[    .    1    .    2    .    3]" 1 
       2557 2   8 LEU MD1  2 117 LEU MD2  . . 9.540 2.800 2.039 5.447     .  0 0 "[    .    1    .    2    .    3]" 1 
       2558 2   8 LEU MD1  2 117 LEU HG   . . 5.600 3.274 2.270 5.328     .  0 0 "[    .    1    .    2    .    3]" 1 
       2559 2   8 LEU MD1  2 118 VAL H    . . 7.800 5.534 4.470 7.262     .  0 0 "[    .    1    .    2    .    3]" 1 
       2560 2   8 LEU MD1  2 119 VAL H    . . 7.800 5.286 3.188 6.645     .  0 0 "[    .    1    .    2    .    3]" 1 
       2561 2   8 LEU MD1  2 146 CYS H    . . 7.800 5.301 4.040 5.846     .  0 0 "[    .    1    .    2    .    3]" 1 
       2562 2   8 LEU MD1  2 147 GLY H    . . 7.800 3.575 2.365 5.138     .  0 0 "[    .    1    .    2    .    3]" 1 
       2563 2   8 LEU MD2  2   9 LYS H    . . 7.800 4.936 4.161 5.367     .  0 0 "[    .    1    .    2    .    3]" 1 
       2564 2   8 LEU MD2  2  16 GLY H    . . 7.800 4.232 3.529 5.728     .  0 0 "[    .    1    .    2    .    3]" 1 
       2565 2   8 LEU MD2  2  17 ILE H    . . 7.800 4.890 3.132 6.280     .  0 0 "[    .    1    .    2    .    3]" 1 
       2566 2   8 LEU MD2  2  18 ILE H    . . 7.800 4.826 2.876 6.412     .  0 0 "[    .    1    .    2    .    3]" 1 
       2567 2   8 LEU MD2  2  18 ILE QG   . . 8.000 3.082 2.126 4.530     .  0 0 "[    .    1    .    2    .    3]" 1 
       2568 2   8 LEU MD2  2 117 LEU HB2  . . 6.950 4.809 4.066 5.551     .  0 0 "[    .    1    .    2    .    3]" 1 
       2569 2   8 LEU MD2  2 117 LEU HB3  . . 6.950 3.711 2.751 4.575     .  0 0 "[    .    1    .    2    .    3]" 1 
       2570 2   8 LEU MD2  2 117 LEU MD1  . . 9.540 3.425 1.928 4.648     .  0 0 "[    .    1    .    2    .    3]" 1 
       2571 2   8 LEU MD2  2 117 LEU MD2  . . 9.540 2.907 1.919 4.648     .  0 0 "[    .    1    .    2    .    3]" 1 
       2572 2   8 LEU MD2  2 117 LEU HG   . . 5.600 2.971 2.087 4.437     .  0 0 "[    .    1    .    2    .    3]" 1 
       2573 2   8 LEU MD2  2 118 VAL H    . . 7.800 5.023 3.709 6.968     .  0 0 "[    .    1    .    2    .    3]" 1 
       2574 2   8 LEU MD2  2 119 VAL H    . . 7.800 3.780 2.430 6.530     .  0 0 "[    .    1    .    2    .    3]" 1 
       2575 2   8 LEU MD2  2 146 CYS H    . . 7.800 4.706 3.709 6.325     .  0 0 "[    .    1    .    2    .    3]" 1 
       2576 2   8 LEU MD2  2 147 GLY H    . . 7.800 4.093 2.260 5.198     .  0 0 "[    .    1    .    2    .    3]" 1 
       2577 2   8 LEU HG   2  16 GLY H    . . 5.400 5.097 2.438 5.510 0.110 16 0 "[    .    1    .    2    .    3]" 1 
       2578 2   8 LEU HG   2 146 CYS H    . . 5.800 4.547 3.567 5.840 0.040 22 0 "[    .    1    .    2    .    3]" 1 
       2579 2   9 LYS H    2   9 LYS HG2  . . 4.800 4.653 4.366 4.876 0.076 11 0 "[    .    1    .    2    .    3]" 1 
       2580 2   9 LYS H    2   9 LYS QG   . . 4.420 4.071 3.449 4.286     .  0 0 "[    .    1    .    2    .    3]" 1 
       2581 2   9 LYS H    2   9 LYS HG3  . . 4.800 4.540 3.567 4.859 0.059 13 0 "[    .    1    .    2    .    3]" 1 
       2582 2   9 LYS H    2  10 GLY H    . . 5.200 4.248 3.858 4.438     .  0 0 "[    .    1    .    2    .    3]" 1 
       2583 2   9 LYS H    2 145 ALA HA   . . 6.700 4.674 3.926 6.198     .  0 0 "[    .    1    .    2    .    3]" 1 
       2584 2   9 LYS H    2 145 ALA MB   . . 6.100 3.539 2.823 4.575     .  0 0 "[    .    1    .    2    .    3]" 1 
       2585 2   9 LYS H    2 146 CYS H    . . 4.100 3.147 2.460 4.139 0.039 26 0 "[    .    1    .    2    .    3]" 1 
       2586 2   9 LYS H    2 147 GLY QA   . . 7.580 3.455 2.908 3.913     .  0 0 "[    .    1    .    2    .    3]" 1 
       2587 2   9 LYS HA   2   9 LYS QD   . . 4.900 3.981 3.613 4.342     .  0 0 "[    .    1    .    2    .    3]" 1 
       2588 2   9 LYS HA   2   9 LYS HG2  . . 3.600 2.657 2.042 3.386     .  0 0 "[    .    1    .    2    .    3]" 1 
       2589 2   9 LYS HA   2   9 LYS HG3  . . 3.600 2.524 2.072 3.001     .  0 0 "[    .    1    .    2    .    3]" 1 
       2590 2   9 LYS HA   2  14 VAL H    . . 6.800 5.804 4.832 6.383     .  0 0 "[    .    1    .    2    .    3]" 1 
       2591 2   9 LYS HA   2  16 GLY H    . . 5.100 4.190 3.243 4.846     .  0 0 "[    .    1    .    2    .    3]" 1 
       2592 2   9 LYS HA   2 145 ALA H    . . 6.800 6.138 5.275 6.824 0.024 21 0 "[    .    1    .    2    .    3]" 1 
       2593 2   9 LYS HA   2 146 CYS H    . . 4.600 4.183 3.482 4.623 0.023 24 0 "[    .    1    .    2    .    3]" 1 
       2594 2   9 LYS QB   2  10 GLY H    . . 4.320 3.215 2.053 4.035     .  0 0 "[    .    1    .    2    .    3]" 1 
       2595 2   9 LYS QB   2  11 ASP H    . . 6.840 5.439 4.048 6.308     .  0 0 "[    .    1    .    2    .    3]" 1 
       2596 2   9 LYS QB   2 146 CYS H    . . 5.980 5.050 4.307 5.717     .  0 0 "[    .    1    .    2    .    3]" 1 
       2597 2   9 LYS HB2  2  10 GLY H    . . 4.600 4.082 3.542 4.580     .  0 0 "[    .    1    .    2    .    3]" 1 
       2598 2   9 LYS HB2  2  11 ASP H    . . 7.000 6.606 5.275 7.156 0.156 13 0 "[    .    1    .    2    .    3]" 1 
       2599 2   9 LYS HB3  2  10 GLY H    . . 4.600 3.448 2.066 4.491     .  0 0 "[    .    1    .    2    .    3]" 1 
       2600 2   9 LYS HB3  2  11 ASP H    . . 7.000 5.826 4.205 7.009 0.009 13 0 "[    .    1    .    2    .    3]" 1 
       2601 2   9 LYS QD   2  10 GLY H    . . 5.700 4.353 2.647 5.482     .  0 0 "[    .    1    .    2    .    3]" 1 
       2602 2   9 LYS QD   2  11 ASP H    . . 7.800 6.209 2.602 7.414     .  0 0 "[    .    1    .    2    .    3]" 1 
       2603 2   9 LYS QD   2  15 GLN QG   . . 5.380 3.993 2.336 5.394 0.014 26 0 "[    .    1    .    2    .    3]" 1 
       2604 2   9 LYS QE   2  10 GLY H    . . 7.600 4.650 2.844 5.798     .  0 0 "[    .    1    .    2    .    3]" 1 
       2605 2   9 LYS QG   2  11 ASP H    . . 6.390 4.568 2.648 5.612     .  0 0 "[    .    1    .    2    .    3]" 1 
       2606 2   9 LYS QG   2  15 GLN H    . . 5.680 5.121 4.306 5.706 0.026 13 0 "[    .    1    .    2    .    3]" 1 
       2607 2   9 LYS QG   2  15 GLN QB   . . 6.480 2.768 1.944 4.711     .  0 0 "[    .    1    .    2    .    3]" 1 
       2608 2   9 LYS QG   2  15 GLN QG   . . 5.650 3.513 2.128 5.191     .  0 0 "[    .    1    .    2    .    3]" 1 
       2609 2   9 LYS QG   2  16 GLY H    . . 5.680 4.503 3.266 5.688 0.008 28 0 "[    .    1    .    2    .    3]" 1 
       2610 2   9 LYS HG2  2  10 GLY H    . . 4.400 2.792 1.769 3.772     .  0 0 "[    .    1    .    2    .    3]" 1 
       2611 2   9 LYS HG2  2  11 ASP H    . . 6.600 4.831 2.673 6.051     .  0 0 "[    .    1    .    2    .    3]" 1 
       2612 2   9 LYS HG3  2  10 GLY H    . . 4.400 3.503 1.844 4.412 0.012 20 0 "[    .    1    .    2    .    3]" 1 
       2613 2   9 LYS HG3  2  11 ASP H    . . 6.600 5.778 4.281 6.681 0.081 20 0 "[    .    1    .    2    .    3]" 1 
       2614 2  10 GLY H    2  11 ASP H    . . 4.200 2.942 1.783 4.268 0.068  7 0 "[    .    1    .    2    .    3]" 1 
       2615 2  10 GLY H    2  12 GLY H    . . 6.200 4.577 3.870 6.166     .  0 0 "[    .    1    .    2    .    3]" 1 
       2616 2  10 GLY H    2  14 VAL H    . . 6.800 5.091 3.522 6.139     .  0 0 "[    .    1    .    2    .    3]" 1 
       2617 2  10 GLY H    2  14 VAL MG1  . . 7.800 5.361 4.182 6.568     .  0 0 "[    .    1    .    2    .    3]" 1 
       2618 2  10 GLY H    2  14 VAL MG2  . . 7.800 5.629 3.061 6.710     .  0 0 "[    .    1    .    2    .    3]" 1 
       2619 2  10 GLY H    2  15 GLN HA   . . 5.200 4.414 2.708 5.214 0.014 27 0 "[    .    1    .    2    .    3]" 1 
       2620 2  10 GLY H    2 145 ALA HA   . . 4.300 3.977 3.075 4.375 0.075 15 0 "[    .    1    .    2    .    3]" 1 
       2621 2  10 GLY H    2 145 ALA MB   . . 6.100 3.411 2.039 4.688     .  0 0 "[    .    1    .    2    .    3]" 1 
       2622 2  10 GLY H    2 146 CYS H    . . 5.200 4.445 3.032 5.218 0.018  1 0 "[    .    1    .    2    .    3]" 1 
       2623 2  10 GLY QA   2  11 ASP HA   . . 5.980 4.024 3.810 4.177     .  0 0 "[    .    1    .    2    .    3]" 1 
       2624 2  10 GLY QA   2  12 GLY H    . . 6.280 4.363 3.596 5.760     .  0 0 "[    .    1    .    2    .    3]" 1 
       2625 2  10 GLY QA   2 145 ALA HA   . . 4.680 3.382 2.079 4.689 0.009 24 0 "[    .    1    .    2    .    3]" 1 
       2626 2  10 GLY QA   2 145 ALA MB   . . 8.080 3.932 2.415 5.510     .  0 0 "[    .    1    .    2    .    3]" 1 
       2627 2  10 GLY QA   2 146 CYS H    . . 4.480 3.810 2.431 4.432     .  0 0 "[    .    1    .    2    .    3]" 1 
       2628 2  11 ASP H    2  11 ASP HB2  . . 3.800 2.623 2.114 3.491     .  0 0 "[    .    1    .    2    .    3]" 1 
       2629 2  11 ASP H    2  11 ASP HB3  . . 3.700 3.498 2.694 3.748 0.048 21 0 "[    .    1    .    2    .    3]" 1 
       2630 2  11 ASP H    2  12 GLY H    . . 3.900 3.758 2.395 4.019 0.119  7 0 "[    .    1    .    2    .    3]" 1 
       2631 2  11 ASP H    2  12 GLY HA2  . . 6.200 5.621 4.171 6.148     .  0 0 "[    .    1    .    2    .    3]" 1 
       2632 2  11 ASP H    2  12 GLY QA   . . 5.610 4.928 3.920 5.351     .  0 0 "[    .    1    .    2    .    3]" 1 
       2633 2  11 ASP H    2  12 GLY HA3  . . 6.200 5.529 4.420 6.060     .  0 0 "[    .    1    .    2    .    3]" 1 
       2634 2  11 ASP H    2  14 VAL H    . . 6.100 5.009 3.656 6.132 0.032 16 0 "[    .    1    .    2    .    3]" 1 
       2635 2  11 ASP H    2 145 ALA HA   . . 5.200 3.885 2.688 5.274 0.074 11 0 "[    .    1    .    2    .    3]" 1 
       2636 2  11 ASP H    2 145 ALA MB   . . 7.800 4.014 2.391 5.751     .  0 0 "[    .    1    .    2    .    3]" 1 
       2637 2  11 ASP HA   2  12 GLY H    . . 3.400 2.361 2.058 2.624     .  0 0 "[    .    1    .    2    .    3]" 1 
       2638 2  11 ASP HA   2  12 GLY QA   . . 6.480 3.945 3.820 4.073     .  0 0 "[    .    1    .    2    .    3]" 1 
       2639 2  11 ASP HB2  2  12 GLY H    . . 4.600 4.425 4.012 4.600     . 19 0 "[    .    1    .    2    .    3]" 1 
       2640 2  11 ASP HB3  2  12 GLY H    . . 4.400 4.171 3.382 4.449 0.049  6 0 "[    .    1    .    2    .    3]" 1 
       2641 2  12 GLY H    2  13 PRO HD2  . . 4.810 4.347 3.400 4.850 0.040  9 0 "[    .    1    .    2    .    3]" 1 
       2642 2  12 GLY H    2  13 PRO HD3  . . 4.700 4.707 3.976 4.769 0.069 21 0 "[    .    1    .    2    .    3]" 1 
       2643 2  12 GLY H    2  13 PRO HG2  . . 6.800 6.387 5.696 6.801 0.001 15 0 "[    .    1    .    2    .    3]" 1 
       2644 2  12 GLY H    2  13 PRO HG3  . . 6.800 6.761 5.969 6.868 0.068 15 0 "[    .    1    .    2    .    3]" 1 
       2645 2  12 GLY H    2  14 VAL H    . . 5.700 4.476 3.595 4.936     .  0 0 "[    .    1    .    2    .    3]" 1 
       2646 2  12 GLY H    2  14 VAL MG1  . . 7.800 6.846 6.278 7.444     .  0 0 "[    .    1    .    2    .    3]" 1 
       2647 2  12 GLY H    2  14 VAL QG   . . 7.010 5.159 4.300 5.831     .  0 0 "[    .    1    .    2    .    3]" 1 
       2648 2  12 GLY H    2  14 VAL MG2  . . 7.800 5.345 4.369 6.191     .  0 0 "[    .    1    .    2    .    3]" 1 
       2649 2  12 GLY H    2 145 ALA MB   . . 7.800 6.356 5.436 7.388     .  0 0 "[    .    1    .    2    .    3]" 1 
       2650 2  12 GLY QA   2  13 PRO HD2  . . 3.550 2.405 2.143 3.014     .  0 0 "[    .    1    .    2    .    3]" 1 
       2651 2  12 GLY QA   2  13 PRO HG3  . . 5.420 4.307 4.177 4.451     .  0 0 "[    .    1    .    2    .    3]" 1 
       2652 2  12 GLY QA   2  14 VAL QG   . . 8.340 4.421 3.106 5.043     .  0 0 "[    .    1    .    2    .    3]" 1 
       2653 2  12 GLY HA2  2  13 PRO HD2  . . 3.900 3.746 2.744 4.314 0.414 28 0 "[    .    1    .    2    .    3]" 1 
       2654 2  12 GLY HA2  2  14 VAL H    . . 6.200 4.640 4.326 5.007     .  0 0 "[    .    1    .    2    .    3]" 1 
       2655 2  12 GLY HA3  2  13 PRO HD2  . . 3.900 2.441 2.207 3.077     .  0 0 "[    .    1    .    2    .    3]" 1 
       2656 2  12 GLY HA3  2  14 VAL H    . . 6.200 4.045 3.675 4.509     .  0 0 "[    .    1    .    2    .    3]" 1 
       2657 2  13 PRO HA   2  15 GLN HE21 . . 5.000 4.701 3.385 5.070 0.070 26 0 "[    .    1    .    2    .    3]" 1 
       2658 2  13 PRO HB2  2  37 GLY HA2  . . 5.200 4.446 3.639 4.972     .  0 0 "[    .    1    .    2    .    3]" 1 
       2659 2  13 PRO HB3  2  37 GLY HA2  . . 6.100 6.201 5.421 6.739 0.639 24 3 "[    .    1    .    2   +*  - 3]" 1 
       2660 2  13 PRO HD2  2  14 VAL H    . . 5.300 3.019 2.571 4.244     .  0 0 "[    .    1    .    2    .    3]" 1 
       2661 2  13 PRO HD3  2  14 VAL H    . . 5.100 4.126 3.870 4.741     .  0 0 "[    .    1    .    2    .    3]" 1 
       2662 2  13 PRO HG2  2  14 VAL QG   . . 8.160 2.858 2.328 3.702     .  0 0 "[    .    1    .    2    .    3]" 1 
       2663 2  13 PRO HG3  2  14 VAL H    . . 5.800 4.673 4.174 5.597     .  0 0 "[    .    1    .    2    .    3]" 1 
       2664 2  14 VAL H    2  14 VAL HB   . . 3.900 2.848 2.508 3.759     .  0 0 "[    .    1    .    2    .    3]" 1 
       2665 2  14 VAL H    2  15 GLN H    . . 4.600 4.430 4.003 4.610 0.010 12 0 "[    .    1    .    2    .    3]" 1 
       2666 2  14 VAL H    2  38 LEU QD   . . 9.370 6.340 5.266 7.470     .  0 0 "[    .    1    .    2    .    3]" 1 
       2667 2  14 VAL H    2 145 ALA MB   . . 7.600 4.923 4.123 5.266     .  0 0 "[    .    1    .    2    .    3]" 1 
       2668 2  14 VAL HA   2  15 GLN H    . . 3.600 2.077 1.980 2.186     .  0 0 "[    .    1    .    2    .    3]" 1 
       2669 2  14 VAL HA   2  15 GLN HE22 . . 4.800 3.572 2.851 3.906     .  0 0 "[    .    1    .    2    .    3]" 1 
       2670 2  14 VAL HA   2  36 LYS H    . . 4.560 4.477 4.418 4.551     .  0 0 "[    .    1    .    2    .    3]" 1 
       2671 2  14 VAL HA   2  37 GLY H    . . 5.700 4.721 4.365 5.217     .  0 0 "[    .    1    .    2    .    3]" 1 
       2672 2  14 VAL HA   2  37 GLY HA2  . . 4.400 4.077 3.692 4.847 0.447 29 0 "[    .    1    .    2    .    3]" 1 
       2673 2  14 VAL HA   2  37 GLY HA3  . . 6.500 2.373 2.096 3.097     .  0 0 "[    .    1    .    2    .    3]" 1 
       2674 2  14 VAL HA   2  38 LEU H    . . 5.100 4.868 3.961 5.135 0.035  7 0 "[    .    1    .    2    .    3]" 1 
       2675 2  14 VAL HA   2 145 ALA MB   . . 6.800 4.648 4.275 5.054     .  0 0 "[    .    1    .    2    .    3]" 1 
       2676 2  14 VAL HB   2  15 GLN H    . . 4.900 3.947 3.477 4.369     .  0 0 "[    .    1    .    2    .    3]" 1 
       2677 2  14 VAL HB   2 144 LEU HB3  . . 5.600 5.524 4.618 5.691 0.091 29 0 "[    .    1    .    2    .    3]" 1 
       2678 2  14 VAL HB   2 145 ALA MB   . . 5.600 2.848 2.123 3.182     .  0 0 "[    .    1    .    2    .    3]" 1 
       2679 2  14 VAL HB   2 146 CYS H    . . 6.600 6.540 5.692 6.699 0.099 19 0 "[    .    1    .    2    .    3]" 1 
       2680 2  14 VAL QG   2  15 GLN H    . . 5.850 2.549 2.217 3.485     .  0 0 "[    .    1    .    2    .    3]" 1 
       2681 2  14 VAL QG   2  15 GLN HA   . . 7.360 3.562 3.175 4.435     .  0 0 "[    .    1    .    2    .    3]" 1 
       2682 2  14 VAL QG   2  15 GLN HE21 . . 8.160 4.171 3.585 4.951     .  0 0 "[    .    1    .    2    .    3]" 1 
       2683 2  14 VAL QG   2  15 GLN HE22 . . 5.900 4.564 4.039 4.876     .  0 0 "[    .    1    .    2    .    3]" 1 
       2684 2  14 VAL QG   2  36 LYS H    . . 8.460 3.727 3.118 5.054     .  0 0 "[    .    1    .    2    .    3]" 1 
       2685 2  14 VAL QG   2  37 GLY H    . . 9.360 3.902 3.471 4.653     .  0 0 "[    .    1    .    2    .    3]" 1 
       2686 2  14 VAL QG   2  37 GLY HA2  . . 7.560 3.436 3.088 3.915     .  0 0 "[    .    1    .    2    .    3]" 1 
       2687 2  14 VAL QG   2  38 LEU H    . . 9.060 3.224 2.422 4.036     .  0 0 "[    .    1    .    2    .    3]" 1 
       2688 2  14 VAL QG   2  38 LEU HA   . . 6.520 3.358 2.629 4.081     .  0 0 "[    .    1    .    2    .    3]" 1 
       2689 2  14 VAL QG   2  38 LEU QD   . . 7.920 2.491 1.852 3.582     .  0 0 "[    .    1    .    2    .    3]" 1 
       2690 2  14 VAL QG   2 145 ALA H    . . 7.200 3.531 2.292 4.869     .  0 0 "[    .    1    .    2    .    3]" 1 
       2691 2  14 VAL MG1  2  15 GLN H    . . 6.200 2.580 2.226 3.673     .  0 0 "[    .    1    .    2    .    3]" 1 
       2692 2  14 VAL MG1  2  15 GLN HE22 . . 6.300 5.011 4.270 5.461     .  0 0 "[    .    1    .    2    .    3]" 1 
       2693 2  14 VAL MG1  2  38 LEU HA   . . 7.000 3.887 3.080 4.813     .  0 0 "[    .    1    .    2    .    3]" 1 
       2694 2  14 VAL MG1  2  38 LEU MD1  . . 9.840 3.542 2.018 5.068     .  0 0 "[    .    1    .    2    .    3]" 1 
       2695 2  14 VAL MG1  2  38 LEU MD2  . . 9.840 2.945 1.983 4.734     .  0 0 "[    .    1    .    2    .    3]" 1 
       2696 2  14 VAL MG1  2  39 THR H    . . 7.800 5.798 4.921 7.055     .  0 0 "[    .    1    .    2    .    3]" 1 
       2697 2  14 VAL MG1  2 145 ALA H    . . 7.800 3.685 2.307 5.834     .  0 0 "[    .    1    .    2    .    3]" 1 
       2698 2  14 VAL MG2  2  15 GLN H    . . 6.200 4.138 3.812 4.344     .  0 0 "[    .    1    .    2    .    3]" 1 
       2699 2  14 VAL MG2  2  15 GLN HE22 . . 6.300 5.278 4.532 5.773     .  0 0 "[    .    1    .    2    .    3]" 1 
       2700 2  14 VAL MG2  2  38 LEU HA   . . 7.000 3.840 2.716 6.264     .  0 0 "[    .    1    .    2    .    3]" 1 
       2701 2  14 VAL MG2  2  38 LEU MD1  . . 9.840 4.757 2.805 6.823     .  0 0 "[    .    1    .    2    .    3]" 1 
       2702 2  14 VAL MG2  2  38 LEU MD2  . . 9.840 4.120 2.255 6.309     .  0 0 "[    .    1    .    2    .    3]" 1 
       2703 2  14 VAL MG2  2  39 THR H    . . 7.800 5.745 4.330 7.670     .  0 0 "[    .    1    .    2    .    3]" 1 
       2704 2  14 VAL MG2  2 145 ALA H    . . 7.800 4.792 3.566 6.086     .  0 0 "[    .    1    .    2    .    3]" 1 
       2705 2  15 GLN H    2  15 GLN HE21 . . 5.100 2.500 1.944 3.157     .  0 0 "[    .    1    .    2    .    3]" 1 
       2706 2  15 GLN H    2  15 GLN HG2  . . 5.300 3.762 2.551 4.926     .  0 0 "[    .    1    .    2    .    3]" 1 
       2707 2  15 GLN H    2  15 GLN QG   . . 4.660 3.402 2.525 4.017     .  0 0 "[    .    1    .    2    .    3]" 1 
       2708 2  15 GLN H    2  15 GLN HG3  . . 5.300 4.316 3.352 4.695     .  0 0 "[    .    1    .    2    .    3]" 1 
       2709 2  15 GLN H    2  16 GLY H    . . 4.500 4.352 4.233 4.459     .  0 0 "[    .    1    .    2    .    3]" 1 
       2710 2  15 GLN H    2  35 ILE MG   . . 6.300 3.637 3.182 4.216     .  0 0 "[    .    1    .    2    .    3]" 1 
       2711 2  15 GLN H    2  36 LYS H    . . 4.600 3.018 2.886 3.278     .  0 0 "[    .    1    .    2    .    3]" 1 
       2712 2  15 GLN H    2  36 LYS HA   . . 6.800 4.970 4.724 5.368     .  0 0 "[    .    1    .    2    .    3]" 1 
       2713 2  15 GLN H    2  36 LYS QG   . . 5.480 4.545 2.501 5.504 0.024  4 0 "[    .    1    .    2    .    3]" 1 
       2714 2  15 GLN H    2  37 GLY HA2  . . 5.700 5.373 4.954 6.088 0.388 29 0 "[    .    1    .    2    .    3]" 1 
       2715 2  15 GLN H    2  37 GLY HA3  . . 4.700 3.862 3.532 4.461     .  0 0 "[    .    1    .    2    .    3]" 1 
       2716 2  15 GLN H    2  38 LEU H    . . 6.800 5.491 4.764 5.850     .  0 0 "[    .    1    .    2    .    3]" 1 
       2717 2  15 GLN H    2  38 LEU MD1  . . 7.800 5.948 3.828 6.688     .  0 0 "[    .    1    .    2    .    3]" 1 
       2718 2  15 GLN H    2  38 LEU MD2  . . 7.800 5.376 3.876 6.948     .  0 0 "[    .    1    .    2    .    3]" 1 
       2719 2  15 GLN HA   2  15 GLN QG   . . 3.910 3.193 2.377 3.544     .  0 0 "[    .    1    .    2    .    3]" 1 
       2720 2  15 GLN HE21 2  36 LYS QD   . . 6.300 5.096 3.599 6.330 0.030  8 0 "[    .    1    .    2    .    3]" 1 
       2721 2  15 GLN HE21 2  36 LYS QE   . . 7.600 5.266 2.719 6.514     .  0 0 "[    .    1    .    2    .    3]" 1 
       2722 2  15 GLN HE21 2  36 LYS QG   . . 6.280 4.067 2.655 6.324 0.044 24 0 "[    .    1    .    2    .    3]" 1 
       2723 2  15 GLN HE22 2  36 LYS H    . . 5.400 5.183 3.842 5.484 0.084 22 0 "[    .    1    .    2    .    3]" 1 
       2724 2  15 GLN HE22 2  36 LYS QD   . . 6.900 5.063 2.256 6.923 0.023 27 0 "[    .    1    .    2    .    3]" 1 
       2725 2  15 GLN HE22 2  36 LYS QE   . . 7.300 5.136 2.561 6.649     .  0 0 "[    .    1    .    2    .    3]" 1 
       2726 2  15 GLN HE22 2  36 LYS QG   . . 6.080 4.166 2.505 5.697     .  0 0 "[    .    1    .    2    .    3]" 1 
       2727 2  15 GLN HE22 2  37 GLY HA2  . . 6.200 5.372 4.088 6.053     .  0 0 "[    .    1    .    2    .    3]" 1 
       2728 2  15 GLN QG   2  36 LYS QG   . . 6.450 4.944 2.886 6.470 0.020 30 0 "[    .    1    .    2    .    3]" 1 
       2729 2  15 GLN HG2  2  16 GLY H    . . 4.200 3.801 2.830 4.321 0.121 30 0 "[    .    1    .    2    .    3]" 1 
       2730 2  15 GLN HG3  2  16 GLY H    . . 4.200 4.133 3.647 4.309 0.109 13 0 "[    .    1    .    2    .    3]" 1 
       2731 2  16 GLY H    2  17 ILE H    . . 4.600 4.180 2.906 4.464     .  0 0 "[    .    1    .    2    .    3]" 1 
       2732 2  16 GLY H    2  35 ILE HA   . . 5.300 4.482 3.848 4.758     .  0 0 "[    .    1    .    2    .    3]" 1 
       2733 2  16 GLY H    2  35 ILE MG   . . 7.800 4.016 3.027 5.216     .  0 0 "[    .    1    .    2    .    3]" 1 
       2734 2  16 GLY HA2  2  17 ILE HB   . . 5.800 5.240 4.592 5.723     .  0 0 "[    .    1    .    2    .    3]" 1 
       2735 2  16 GLY HA3  2  34 SER H    . . 6.800 5.460 4.567 6.769     .  0 0 "[    .    1    .    2    .    3]" 1 
       2736 2  16 GLY HA3  2  35 ILE H    . . 6.800 5.237 4.236 6.271     .  0 0 "[    .    1    .    2    .    3]" 1 
       2737 2  16 GLY HA3  2  36 LYS H    . . 6.800 4.373 3.635 5.110     .  0 0 "[    .    1    .    2    .    3]" 1 
       2738 2  17 ILE H    2  17 ILE HB   . . 3.700 3.491 2.853 3.829 0.129 27 0 "[    .    1    .    2    .    3]" 1 
       2739 2  17 ILE H    2  17 ILE MD   . . 5.800 4.107 3.801 4.407     .  0 0 "[    .    1    .    2    .    3]" 1 
       2740 2  17 ILE H    2  17 ILE HG13 . . 4.600 3.588 2.185 4.765 0.165  4 0 "[    .    1    .    2    .    3]" 1 
       2741 2  17 ILE H    2  17 ILE MG   . . 4.000 2.469 1.875 3.481     .  0 0 "[    .    1    .    2    .    3]" 1 
       2742 2  17 ILE H    2  18 ILE H    . . 5.300 4.170 3.089 4.483     .  0 0 "[    .    1    .    2    .    3]" 1 
       2743 2  17 ILE H    2  18 ILE QG   . . 6.600 4.355 3.266 5.636     .  0 0 "[    .    1    .    2    .    3]" 1 
       2744 2  17 ILE H    2  34 SER H    . . 6.800 3.236 2.789 3.906     .  0 0 "[    .    1    .    2    .    3]" 1 
       2745 2  17 ILE H    2  34 SER QB   . . 6.580 4.899 4.369 5.436     .  0 0 "[    .    1    .    2    .    3]" 1 
       2746 2  17 ILE H    2  35 ILE H    . . 6.800 4.983 4.569 5.930     .  0 0 "[    .    1    .    2    .    3]" 1 
       2747 2  17 ILE H    2  35 ILE HA   . . 4.500 3.515 2.755 4.351     .  0 0 "[    .    1    .    2    .    3]" 1 
       2748 2  17 ILE H    2  35 ILE MD   . . 7.300 4.024 2.490 5.144     .  0 0 "[    .    1    .    2    .    3]" 1 
       2749 2  17 ILE H    2  36 LYS H    . . 5.900 5.068 4.280 5.706     .  0 0 "[    .    1    .    2    .    3]" 1 
       2750 2  17 ILE HA   2  34 SER H    . . 5.900 4.950 4.675 5.552     .  0 0 "[    .    1    .    2    .    3]" 1 
       2751 2  17 ILE HB   2  18 ILE H    . . 5.800 3.797 2.814 4.459     .  0 0 "[    .    1    .    2    .    3]" 1 
       2752 2  17 ILE HB   2  19 ASN QD   . . 6.870 4.704 2.743 6.275     .  0 0 "[    .    1    .    2    .    3]" 1 
       2753 2  17 ILE HB   2  34 SER H    . . 5.800 5.025 3.941 5.822 0.022 16 0 "[    .    1    .    2    .    3]" 1 
       2754 2  17 ILE MD   2  18 ILE MG   . . 6.700 4.702 3.722 6.557     .  0 0 "[    .    1    .    2    .    3]" 1 
       2755 2  17 ILE MD   2  34 SER H    . . 6.900 3.697 2.275 4.900     .  0 0 "[    .    1    .    2    .    3]" 1 
       2756 2  17 ILE MD   2  34 SER HB2  . . 7.300 6.280 4.452 7.388 0.088  6 0 "[    .    1    .    2    .    3]" 1 
       2757 2  17 ILE MD   2  34 SER QB   . . 7.050 5.189 3.534 6.538     .  0 0 "[    .    1    .    2    .    3]" 1 
       2758 2  17 ILE MD   2  34 SER HB3  . . 7.300 5.557 3.680 7.309 0.009  2 0 "[    .    1    .    2    .    3]" 1 
       2759 2  17 ILE HG13 2  17 ILE MG   . . 3.600 2.644 2.269 3.274     .  0 0 "[    .    1    .    2    .    3]" 1 
       2760 2  17 ILE HG13 2  18 ILE H    . . 4.900 4.400 3.901 4.825     .  0 0 "[    .    1    .    2    .    3]" 1 
       2761 2  17 ILE HG13 2  19 ASN H    . . 5.400 5.326 4.104 5.510 0.110 12 0 "[    .    1    .    2    .    3]" 1 
       2762 2  17 ILE MG   2  18 ILE H    . . 6.100 4.306 3.621 4.611     .  0 0 "[    .    1    .    2    .    3]" 1 
       2763 2  17 ILE MG   2  18 ILE HA   . . 6.500 5.038 4.237 5.676     .  0 0 "[    .    1    .    2    .    3]" 1 
       2764 2  17 ILE MG   2  19 ASN H    . . 7.700 5.981 4.885 6.858     .  0 0 "[    .    1    .    2    .    3]" 1 
       2765 2  17 ILE MG   2  19 ASN QD   . . 7.970 4.751 3.355 5.817     .  0 0 "[    .    1    .    2    .    3]" 1 
       2766 2  17 ILE MG   2  34 SER H    . . 6.900 3.564 2.155 5.227     .  0 0 "[    .    1    .    2    .    3]" 1 
       2767 2  18 ILE H    2  18 ILE MD   . . 4.900 3.671 2.493 4.533     .  0 0 "[    .    1    .    2    .    3]" 1 
       2768 2  18 ILE H    2  20 PHE QE   . . 7.800 5.468 4.302 6.699     .  0 0 "[    .    1    .    2    .    3]" 1 
       2769 2  18 ILE HA   2  18 ILE MD   . . 4.300 2.744 2.125 3.805     .  0 0 "[    .    1    .    2    .    3]" 1 
       2770 2  18 ILE HA   2  19 ASN HD21 . . 5.800 4.502 2.945 5.828 0.028  7 0 "[    .    1    .    2    .    3]" 1 
       2771 2  18 ILE HA   2  19 ASN HD22 . . 5.800 5.337 3.793 5.883 0.083 12 0 "[    .    1    .    2    .    3]" 1 
       2772 2  18 ILE HA   2  31 VAL HA   . . 6.500 6.042 5.321 6.529 0.029  6 0 "[    .    1    .    2    .    3]" 1 
       2773 2  18 ILE HA   2  33 GLY H    . . 6.800 4.704 4.438 5.005     .  0 0 "[    .    1    .    2    .    3]" 1 
       2774 2  18 ILE HA   2  33 GLY QA   . . 4.180 2.348 1.986 2.917     .  0 0 "[    .    1    .    2    .    3]" 1 
       2775 2  18 ILE HA   2  34 SER H    . . 5.100 3.765 2.970 4.434     .  0 0 "[    .    1    .    2    .    3]" 1 
       2776 2  18 ILE HB   2  20 PHE H    . . 6.800 6.108 4.944 6.815 0.015 21 0 "[    .    1    .    2    .    3]" 1 
       2777 2  18 ILE HB   2  34 SER H    . . 6.500 5.974 4.367 6.516 0.016 10 0 "[    .    1    .    2    .    3]" 1 
       2778 2  18 ILE HB   2 117 LEU QD   . . 8.670 3.600 2.288 5.849     .  0 0 "[    .    1    .    2    .    3]" 1 
       2779 2  18 ILE MD   2  19 ASN H    . . 5.300 3.928 2.599 5.185     .  0 0 "[    .    1    .    2    .    3]" 1 
       2780 2  18 ILE MD   2  20 PHE QE   . . 9.100 4.203 2.068 5.523     .  0 0 "[    .    1    .    2    .    3]" 1 
       2781 2  18 ILE MD   2  31 VAL HA   . . 6.800 5.611 4.259 6.807 0.007  4 0 "[    .    1    .    2    .    3]" 1 
       2782 2  18 ILE MD   2  33 GLY H    . . 7.800 4.858 3.549 7.139     .  0 0 "[    .    1    .    2    .    3]" 1 
       2783 2  18 ILE MD   2  33 GLY QA   . . 8.080 3.405 2.228 5.557     .  0 0 "[    .    1    .    2    .    3]" 1 
       2784 2  18 ILE MD   2  34 SER H    . . 7.300 3.981 2.305 7.266     .  0 0 "[    .    1    .    2    .    3]" 1 
       2785 2  18 ILE MD   2 117 LEU QD   . . 8.970 3.226 2.008 4.124     .  0 0 "[    .    1    .    2    .    3]" 1 
       2786 2  18 ILE QG   2  34 SER H    . . 6.500 4.791 3.762 6.508 0.008 13 0 "[    .    1    .    2    .    3]" 1 
       2787 2  18 ILE MG   2  19 ASN H    . . 6.100 3.100 2.459 3.775     .  0 0 "[    .    1    .    2    .    3]" 1 
       2788 2  18 ILE MG   2  19 ASN HA   . . 7.800 4.446 3.399 5.689     .  0 0 "[    .    1    .    2    .    3]" 1 
       2789 2  18 ILE MG   2  19 ASN QD   . . 8.670 5.062 4.079 6.020     .  0 0 "[    .    1    .    2    .    3]" 1 
       2790 2  18 ILE MG   2  20 PHE H    . . 7.800 5.176 3.978 7.246     .  0 0 "[    .    1    .    2    .    3]" 1 
       2791 2  18 ILE MG   2  20 PHE QE   . . 9.800 3.173 2.190 5.632     .  0 0 "[    .    1    .    2    .    3]" 1 
       2792 2  18 ILE MG   2  31 VAL HA   . . 7.800 4.235 3.000 6.298     .  0 0 "[    .    1    .    2    .    3]" 1 
       2793 2  18 ILE MG   2  31 VAL QG   . . 8.060 2.498 1.852 4.016     .  0 0 "[    .    1    .    2    .    3]" 1 
       2794 2  18 ILE MG   2  32 TRP H    . . 6.900 3.749 2.800 5.111     .  0 0 "[    .    1    .    2    .    3]" 1 
       2795 2  18 ILE MG   2  33 GLY H    . . 7.800 4.477 3.358 6.318     .  0 0 "[    .    1    .    2    .    3]" 1 
       2796 2  18 ILE MG   2  34 SER H    . . 7.800 4.610 2.267 6.518     .  0 0 "[    .    1    .    2    .    3]" 1 
       2797 2  19 ASN H    2  19 ASN HD21 . . 4.900 3.317 2.141 4.538     .  0 0 "[    .    1    .    2    .    3]" 1 
       2798 2  19 ASN H    2  19 ASN QD   . . 4.620 3.173 2.120 4.127     .  0 0 "[    .    1    .    2    .    3]" 1 
       2799 2  19 ASN H    2  19 ASN HD22 . . 4.900 4.336 3.430 4.906 0.006 21 0 "[    .    1    .    2    .    3]" 1 
       2800 2  19 ASN H    2  20 PHE H    . . 5.100 4.502 4.251 4.664     .  0 0 "[    .    1    .    2    .    3]" 1 
       2801 2  19 ASN H    2  20 PHE QE   . . 8.100 5.460 4.174 6.286     .  0 0 "[    .    1    .    2    .    3]" 1 
       2802 2  19 ASN H    2  31 VAL HA   . . 6.800 4.893 4.334 5.524     .  0 0 "[    .    1    .    2    .    3]" 1 
       2803 2  19 ASN H    2  31 VAL QG   . . 8.560 4.320 3.439 5.319     .  0 0 "[    .    1    .    2    .    3]" 1 
       2804 2  19 ASN H    2  32 TRP H    . . 4.700 3.388 2.864 4.005     .  0 0 "[    .    1    .    2    .    3]" 1 
       2805 2  19 ASN H    2  32 TRP HD1  . . 5.900 3.962 3.194 4.435     .  0 0 "[    .    1    .    2    .    3]" 1 
       2806 2  19 ASN H    2  32 TRP HE1  . . 6.500 4.543 3.723 5.200     .  0 0 "[    .    1    .    2    .    3]" 1 
       2807 2  19 ASN H    2  33 GLY H    . . 6.800 4.860 4.394 5.050     .  0 0 "[    .    1    .    2    .    3]" 1 
       2808 2  19 ASN H    2  33 GLY QA   . . 7.180 3.102 2.524 3.548     .  0 0 "[    .    1    .    2    .    3]" 1 
       2809 2  19 ASN H    2  34 SER H    . . 6.800 5.198 4.681 5.766     .  0 0 "[    .    1    .    2    .    3]" 1 
       2810 2  19 ASN HA   2  21 GLU H    . . 6.800 5.788 5.118 6.643     .  0 0 "[    .    1    .    2    .    3]" 1 
       2811 2  19 ASN HA   2  32 TRP H    . . 6.800 5.050 4.582 5.642     .  0 0 "[    .    1    .    2    .    3]" 1 
       2812 2  19 ASN HA   2  32 TRP HE1  . . 6.800 5.364 4.785 5.896     .  0 0 "[    .    1    .    2    .    3]" 1 
       2813 2  19 ASN QB   2  21 GLU H    . . 7.800 4.407 3.769 5.632     .  0 0 "[    .    1    .    2    .    3]" 1 
       2814 2  19 ASN QB   2  32 TRP H    . . 7.600 3.410 2.801 4.666     .  0 0 "[    .    1    .    2    .    3]" 1 
       2815 2  19 ASN QB   2  32 TRP HE1  . . 6.300 2.591 1.862 3.130     .  0 0 "[    .    1    .    2    .    3]" 1 
       2816 2  19 ASN QB   2  33 GLY H    . . 7.800 5.524 4.554 6.288     .  0 0 "[    .    1    .    2    .    3]" 1 
       2817 2  19 ASN QD   2  32 TRP HD1  . . 6.270 4.449 2.248 5.939     .  0 0 "[    .    1    .    2    .    3]" 1 
       2818 2  19 ASN QD   2  32 TRP HE1  . . 4.670 3.680 2.206 4.340     .  0 0 "[    .    1    .    2    .    3]" 1 
       2819 2  19 ASN QD   2  33 GLY QA   . . 7.340 4.278 2.649 5.447     .  0 0 "[    .    1    .    2    .    3]" 1 
       2820 2  19 ASN HD21 2  32 TRP HE1  . . 4.900 4.192 2.220 4.928 0.028 22 0 "[    .    1    .    2    .    3]" 1 
       2821 2  19 ASN HD22 2  32 TRP HE1  . . 4.900 4.276 2.897 4.933 0.033 17 0 "[    .    1    .    2    .    3]" 1 
       2822 2  20 PHE H    2  21 GLU H    . . 5.200 4.115 3.695 4.532     .  0 0 "[    .    1    .    2    .    3]" 1 
       2823 2  20 PHE H    2  21 GLU HA   . . 5.300 4.756 4.234 5.302 0.002  7 0 "[    .    1    .    2    .    3]" 1 
       2824 2  20 PHE H    2  29 VAL QG   . . 9.360 4.821 4.447 5.388     .  0 0 "[    .    1    .    2    .    3]" 1 
       2825 2  20 PHE H    2  31 VAL HA   . . 6.800 5.028 4.358 5.617     .  0 0 "[    .    1    .    2    .    3]" 1 
       2826 2  20 PHE H    2  31 VAL QG   . . 9.360 4.804 3.882 5.622     .  0 0 "[    .    1    .    2    .    3]" 1 
       2827 2  20 PHE H    2 106 LEU MD1  . . 7.800 4.895 4.278 5.429     .  0 0 "[    .    1    .    2    .    3]" 1 
       2828 2  20 PHE H    2 106 LEU QD   . . 7.190 4.313 3.801 4.757     .  0 0 "[    .    1    .    2    .    3]" 1 
       2829 2  20 PHE H    2 106 LEU MD2  . . 7.800 4.937 3.971 6.874     .  0 0 "[    .    1    .    2    .    3]" 1 
       2830 2  20 PHE HA   2  29 VAL QG   . . 9.360 2.878 2.400 3.708     .  0 0 "[    .    1    .    2    .    3]" 1 
       2831 2  20 PHE HA   2  30 LYS H    . . 6.800 4.822 4.536 5.168     .  0 0 "[    .    1    .    2    .    3]" 1 
       2832 2  20 PHE HA   2  31 VAL H    . . 6.800 4.972 4.527 5.291     .  0 0 "[    .    1    .    2    .    3]" 1 
       2833 2  20 PHE HA   2  31 VAL HA   . . 5.500 2.704 2.276 3.173     .  0 0 "[    .    1    .    2    .    3]" 1 
       2834 2  20 PHE HA   2  31 VAL QG   . . 9.360 3.113 2.446 4.074     .  0 0 "[    .    1    .    2    .    3]" 1 
       2835 2  20 PHE HA   2  32 TRP H    . . 6.800 3.886 3.006 4.393     .  0 0 "[    .    1    .    2    .    3]" 1 
       2836 2  20 PHE QB   2  29 VAL QG   . . 9.460 2.222 2.021 2.791     .  0 0 "[    .    1    .    2    .    3]" 1 
       2837 2  20 PHE QB   2 106 LEU QB   . . 6.480 5.036 4.480 5.546     .  0 0 "[    .    1    .    2    .    3]" 1 
       2838 2  20 PHE QB   2 106 LEU MD1  . . 8.800 2.533 1.939 3.661     .  0 0 "[    .    1    .    2    .    3]" 1 
       2839 2  20 PHE QB   2 106 LEU MD2  . . 8.800 2.868 2.142 5.206     .  0 0 "[    .    1    .    2    .    3]" 1 
       2840 2  20 PHE QB   2 106 LEU HG   . . 6.000 3.962 3.164 4.662     .  0 0 "[    .    1    .    2    .    3]" 1 
       2841 2  20 PHE QD   2  32 TRP H    . . 8.800 4.876 2.286 5.941     .  0 0 "[    .    1    .    2    .    3]" 1 
       2842 2  20 PHE QE   2  21 GLU H    . . 8.800 6.618 6.230 6.914     .  0 0 "[    .    1    .    2    .    3]" 1 
       2843 2  20 PHE QE   2  31 VAL H    . . 8.600 6.306 5.379 7.060     .  0 0 "[    .    1    .    2    .    3]" 1 
       2844 2  20 PHE QE   2  31 VAL MG1  . . 8.600 2.743 2.121 4.426     .  0 0 "[    .    1    .    2    .    3]" 1 
       2845 2  20 PHE QE   2  31 VAL QG   . . 8.160 2.348 2.068 2.569     .  0 0 "[    .    1    .    2    .    3]" 1 
       2846 2  20 PHE QE   2  31 VAL MG2  . . 8.600 2.797 2.262 4.449     .  0 0 "[    .    1    .    2    .    3]" 1 
       2847 2  20 PHE QE   2  32 TRP H    . . 8.800 5.692 3.269 6.704     .  0 0 "[    .    1    .    2    .    3]" 1 
       2848 2  21 GLU H    2  22 GLN H    . . 4.600 4.393 4.199 4.590     .  0 0 "[    .    1    .    2    .    3]" 1 
       2849 2  21 GLU H    2  29 VAL HA   . . 6.100 4.766 4.473 5.202     .  0 0 "[    .    1    .    2    .    3]" 1 
       2850 2  21 GLU H    2  29 VAL MG1  . . 7.800 2.789 2.232 3.147     .  0 0 "[    .    1    .    2    .    3]" 1 
       2851 2  21 GLU H    2  29 VAL QG   . . 6.960 2.777 2.225 3.132     .  0 0 "[    .    1    .    2    .    3]" 1 
       2852 2  21 GLU H    2  29 VAL MG2  . . 7.800 5.106 4.172 5.677     .  0 0 "[    .    1    .    2    .    3]" 1 
       2853 2  21 GLU H    2  30 LYS H    . . 4.900 3.411 3.068 3.807     .  0 0 "[    .    1    .    2    .    3]" 1 
       2854 2  21 GLU H    2  30 LYS HA   . . 6.800 5.001 4.616 5.788     .  0 0 "[    .    1    .    2    .    3]" 1 
       2855 2  21 GLU H    2  30 LYS HB2  . . 6.200 4.201 2.683 5.719     .  0 0 "[    .    1    .    2    .    3]" 1 
       2856 2  21 GLU H    2  30 LYS QB   . . 5.750 3.472 2.646 4.212     .  0 0 "[    .    1    .    2    .    3]" 1 
       2857 2  21 GLU H    2  30 LYS HB3  . . 6.200 4.155 3.434 4.865     .  0 0 "[    .    1    .    2    .    3]" 1 
       2858 2  21 GLU H    2  30 LYS QD   . . 7.800 5.404 3.740 6.175     .  0 0 "[    .    1    .    2    .    3]" 1 
       2859 2  21 GLU H    2  30 LYS QG   . . 7.700 5.104 4.519 5.853     .  0 0 "[    .    1    .    2    .    3]" 1 
       2860 2  21 GLU H    2  31 VAL HA   . . 6.800 3.899 3.358 4.827     .  0 0 "[    .    1    .    2    .    3]" 1 
       2861 2  21 GLU H    2  32 TRP H    . . 6.800 4.820 4.258 5.935     .  0 0 "[    .    1    .    2    .    3]" 1 
       2862 2  21 GLU H    2  32 TRP HE3  . . 5.700 4.974 4.453 5.366     .  0 0 "[    .    1    .    2    .    3]" 1 
       2863 2  21 GLU H    2  32 TRP HH2  . . 4.500 4.528 3.850 4.595 0.095 29 0 "[    .    1    .    2    .    3]" 1 
       2864 2  21 GLU H    2  32 TRP HZ3  . . 4.700 4.289 2.835 4.718 0.018 26 0 "[    .    1    .    2    .    3]" 1 
       2865 2  21 GLU H    2 106 LEU MD1  . . 7.800 4.864 3.374 6.142     .  0 0 "[    .    1    .    2    .    3]" 1 
       2866 2  21 GLU H    2 106 LEU QD   . . 7.100 4.300 3.235 4.797     .  0 0 "[    .    1    .    2    .    3]" 1 
       2867 2  21 GLU H    2 106 LEU MD2  . . 7.800 5.111 4.155 7.369     .  0 0 "[    .    1    .    2    .    3]" 1 
       2868 2  21 GLU HA   2 106 LEU QD   . . 8.870 3.675 2.708 4.845     .  0 0 "[    .    1    .    2    .    3]" 1 
       2869 2  21 GLU QB   2  30 LYS H    . . 5.880 3.532 2.410 5.818     .  0 0 "[    .    1    .    2    .    3]" 1 
       2870 2  21 GLU QB   2  30 LYS QB   . . 5.550 2.775 2.045 5.346     .  0 0 "[    .    1    .    2    .    3]" 1 
       2871 2  21 GLU QB   2  32 TRP HE1  . . 7.580 5.527 4.680 6.776     .  0 0 "[    .    1    .    2    .    3]" 1 
       2872 2  21 GLU QB   2  32 TRP HZ2  . . 6.180 3.521 2.829 4.294     .  0 0 "[    .    1    .    2    .    3]" 1 
       2873 2  21 GLU QB   2  32 TRP HZ3  . . 5.690 2.789 2.114 3.761     .  0 0 "[    .    1    .    2    .    3]" 1 
       2874 2  21 GLU HB2  2  22 GLN H    . . 5.100 4.349 3.041 4.632     .  0 0 "[    .    1    .    2    .    3]" 1 
       2875 2  21 GLU HB2  2  32 TRP HZ3  . . 6.100 3.569 2.303 5.052     .  0 0 "[    .    1    .    2    .    3]" 1 
       2876 2  21 GLU HB3  2  22 GLN H    . . 5.100 4.239 3.597 4.533     .  0 0 "[    .    1    .    2    .    3]" 1 
       2877 2  21 GLU HB3  2  32 TRP HZ3  . . 6.100 3.026 2.229 4.283     .  0 0 "[    .    1    .    2    .    3]" 1 
       2878 2  21 GLU QG   2  22 GLN H    . . 4.800 3.151 2.515 3.927     .  0 0 "[    .    1    .    2    .    3]" 1 
       2879 2  21 GLU QG   2  23 LYS H    . . 7.100 4.889 3.086 6.949     .  0 0 "[    .    1    .    2    .    3]" 1 
       2880 2  21 GLU QG   2  32 TRP HE1  . . 7.800 6.822 4.614 7.846 0.046 28 0 "[    .    1    .    2    .    3]" 1 
       2881 2  22 GLN H    2  23 LYS H    . . 6.200 4.402 4.162 4.582     .  0 0 "[    .    1    .    2    .    3]" 1 
       2882 2  22 GLN H    2  29 VAL MG1  . . 7.800 3.841 3.060 4.843     .  0 0 "[    .    1    .    2    .    3]" 1 
       2883 2  22 GLN H    2  29 VAL MG2  . . 7.800 4.604 3.946 4.961     .  0 0 "[    .    1    .    2    .    3]" 1 
       2884 2  22 GLN H    2 106 LEU QD   . . 8.870 3.036 2.372 3.867     .  0 0 "[    .    1    .    2    .    3]" 1 
       2885 2  22 GLN HA   2  23 LYS QG   . . 5.080 3.708 3.038 4.680     .  0 0 "[    .    1    .    2    .    3]" 1 
       2886 2  22 GLN HA   2  24 GLU H    . . 5.200 4.055 3.325 5.223 0.023  5 0 "[    .    1    .    2    .    3]" 1 
       2887 2  22 GLN HA   2  29 VAL HB   . . 5.420 5.288 5.021 5.406     .  0 0 "[    .    1    .    2    .    3]" 1 
       2888 2  22 GLN HA   2  29 VAL MG1  . . 7.600 3.296 2.860 3.763     .  0 0 "[    .    1    .    2    .    3]" 1 
       2889 2  22 GLN HA   2  29 VAL QG   . . 7.190 2.741 2.324 3.110     .  0 0 "[    .    1    .    2    .    3]" 1 
       2890 2  22 GLN HA   2  29 VAL MG2  . . 7.600 3.057 2.347 3.706     .  0 0 "[    .    1    .    2    .    3]" 1 
       2891 2  22 GLN QB   2  30 LYS H    . . 7.800 5.122 4.208 6.965     .  0 0 "[    .    1    .    2    .    3]" 1 
       2892 2  22 GLN HE21 2  23 LYS HA   . . 6.800 6.057 4.564 6.888 0.088 10 0 "[    .    1    .    2    .    3]" 1 
       2893 2  22 GLN HE21 2  23 LYS QG   . . 5.180 4.447 2.924 5.220 0.040 10 0 "[    .    1    .    2    .    3]" 1 
       2894 2  22 GLN HE21 2  24 GLU H    . . 4.700 3.121 2.366 3.929     .  0 0 "[    .    1    .    2    .    3]" 1 
       2895 2  22 GLN HE21 2  24 GLU HA   . . 5.000 4.768 4.153 5.084 0.084  7 0 "[    .    1    .    2    .    3]" 1 
       2896 2  22 GLN HE21 2  25 SER HA   . . 6.100 3.757 2.537 4.610     .  0 0 "[    .    1    .    2    .    3]" 1 
       2897 2  22 GLN HE21 2  25 SER QB   . . 7.800 5.254 4.324 6.210     .  0 0 "[    .    1    .    2    .    3]" 1 
       2898 2  22 GLN HE21 2  26 ASN H    . . 4.600 3.783 2.585 4.612 0.012 11 0 "[    .    1    .    2    .    3]" 1 
       2899 2  22 GLN HE21 2  27 GLY H    . . 4.700 2.687 1.803 4.084     .  0 0 "[    .    1    .    2    .    3]" 1 
       2900 2  22 GLN HE21 2 105 SER HA   . . 4.800 4.393 2.902 4.949 0.149 12 0 "[    .    1    .    2    .    3]" 1 
       2901 2  22 GLN HE21 2 105 SER HB2  . . 6.000 4.605 3.576 6.023 0.023 20 0 "[    .    1    .    2    .    3]" 1 
       2902 2  22 GLN HE21 2 105 SER QB   . . 5.790 3.803 2.557 4.755     .  0 0 "[    .    1    .    2    .    3]" 1 
       2903 2  22 GLN HE21 2 105 SER HB3  . . 6.000 4.328 2.583 6.040 0.040 27 0 "[    .    1    .    2    .    3]" 1 
       2904 2  22 GLN HE21 2 106 LEU H    . . 5.400 4.351 2.466 4.954     .  0 0 "[    .    1    .    2    .    3]" 1 
       2905 2  22 GLN HE21 2 106 LEU QD   . . 9.370 4.815 3.716 5.623     .  0 0 "[    .    1    .    2    .    3]" 1 
       2906 2  22 GLN HE22 2  23 LYS H    . . 5.800 5.159 3.197 5.858 0.058 17 0 "[    .    1    .    2    .    3]" 1 
       2907 2  22 GLN HE22 2  24 GLU H    . . 5.100 4.445 3.549 4.962     .  0 0 "[    .    1    .    2    .    3]" 1 
       2908 2  22 GLN HE22 2  24 GLU HA   . . 5.800 5.829 5.716 5.905 0.105  5 0 "[    .    1    .    2    .    3]" 1 
       2909 2  22 GLN HE22 2  25 SER HA   . . 5.700 3.626 2.428 5.710 0.010  5 0 "[    .    1    .    2    .    3]" 1 
       2910 2  22 GLN HE22 2  25 SER QB   . . 7.800 5.080 4.011 6.736     .  0 0 "[    .    1    .    2    .    3]" 1 
       2911 2  22 GLN HE22 2  27 GLY H    . . 4.600 3.032 2.021 4.217     .  0 0 "[    .    1    .    2    .    3]" 1 
       2912 2  22 GLN HE22 2  29 VAL QG   . . 8.760 3.292 2.443 4.336     .  0 0 "[    .    1    .    2    .    3]" 1 
       2913 2  22 GLN HE22 2 105 SER HA   . . 5.700 3.330 2.396 4.257     .  0 0 "[    .    1    .    2    .    3]" 1 
       2914 2  22 GLN HE22 2 106 LEU H    . . 6.000 3.488 2.317 3.993     .  0 0 "[    .    1    .    2    .    3]" 1 
       2915 2  22 GLN QG   2  23 LYS H    . . 7.000 2.674 2.028 3.861     .  0 0 "[    .    1    .    2    .    3]" 1 
       2916 2  22 GLN QG   2  23 LYS HA   . . 5.300 4.199 3.741 4.615     .  0 0 "[    .    1    .    2    .    3]" 1 
       2917 2  22 GLN QG   2  24 GLU H    . . 5.900 2.446 1.670 4.056     .  0 0 "[    .    1    .    2    .    3]" 1 
       2918 2  22 GLN QG   2  27 GLY H    . . 7.000 4.158 3.120 5.352     .  0 0 "[    .    1    .    2    .    3]" 1 
       2919 2  23 LYS H    2  23 LYS QD   . . 5.900 3.210 1.708 4.208     .  0 0 "[    .    1    .    2    .    3]" 1 
       2920 2  23 LYS H    2  23 LYS HG2  . . 3.900 2.299 1.790 3.621     .  0 0 "[    .    1    .    2    .    3]" 1 
       2921 2  23 LYS H    2  23 LYS HG3  . . 3.900 2.893 1.776 3.895     .  0 0 "[    .    1    .    2    .    3]" 1 
       2922 2  23 LYS H    2  24 GLU H    . . 3.700 2.511 1.779 3.193     .  0 0 "[    .    1    .    2    .    3]" 1 
       2923 2  23 LYS H    2  24 GLU QB   . . 6.780 4.775 3.643 5.572     .  0 0 "[    .    1    .    2    .    3]" 1 
       2924 2  23 LYS H    2  28 PRO QG   . . 7.400 5.266 4.468 6.206     .  0 0 "[    .    1    .    2    .    3]" 1 
       2925 2  23 LYS H    2  29 VAL HA   . . 5.600 4.106 2.960 4.804     .  0 0 "[    .    1    .    2    .    3]" 1 
       2926 2  23 LYS H    2  29 VAL MG1  . . 7.800 5.016 4.346 5.646     .  0 0 "[    .    1    .    2    .    3]" 1 
       2927 2  23 LYS H    2  29 VAL QG   . . 6.740 4.096 3.251 4.471     .  0 0 "[    .    1    .    2    .    3]" 1 
       2928 2  23 LYS H    2  29 VAL MG2  . . 7.800 4.388 3.311 5.010     .  0 0 "[    .    1    .    2    .    3]" 1 
       2929 2  23 LYS H    2 106 LEU QD   . . 9.370 5.218 4.292 5.742     .  0 0 "[    .    1    .    2    .    3]" 1 
       2930 2  23 LYS HA   2  23 LYS QG   . . 3.850 3.357 2.589 3.585     .  0 0 "[    .    1    .    2    .    3]" 1 
       2931 2  23 LYS QB   2  24 GLU H    . . 5.200 3.401 2.394 3.962     .  0 0 "[    .    1    .    2    .    3]" 1 
       2932 2  23 LYS QD   2  24 GLU H    . . 6.000 4.287 1.992 5.447     .  0 0 "[    .    1    .    2    .    3]" 1 
       2933 2  23 LYS QD   2  29 VAL HA   . . 5.600 4.764 3.327 5.630 0.030  4 0 "[    .    1    .    2    .    3]" 1 
       2934 2  23 LYS QG   2  24 GLU H    . . 4.110 2.679 1.907 3.544     .  0 0 "[    .    1    .    2    .    3]" 1 
       2935 2  23 LYS HG2  2  24 GLU H    . . 4.400 3.303 1.915 4.543 0.143 24 0 "[    .    1    .    2    .    3]" 1 
       2936 2  23 LYS HG3  2  24 GLU H    . . 4.400 3.282 2.149 4.446 0.046 28 0 "[    .    1    .    2    .    3]" 1 
       2937 2  24 GLU H    2  24 GLU QB   . . 3.800 2.795 2.404 3.267     .  0 0 "[    .    1    .    2    .    3]" 1 
       2938 2  24 GLU H    2  24 GLU QG   . . 5.000 3.606 2.369 4.390     .  0 0 "[    .    1    .    2    .    3]" 1 
       2939 2  24 GLU H    2  25 SER H    . . 4.400 4.292 4.000 4.523 0.123  5 0 "[    .    1    .    2    .    3]" 1 
       2940 2  24 GLU H    2  26 ASN H    . . 6.800 4.785 4.041 5.546     .  0 0 "[    .    1    .    2    .    3]" 1 
       2941 2  24 GLU H    2  27 GLY H    . . 5.400 4.064 3.311 5.430 0.030 22 0 "[    .    1    .    2    .    3]" 1 
       2942 2  24 GLU H    2  27 GLY QA   . . 5.790 3.949 2.394 5.810 0.020 17 0 "[    .    1    .    2    .    3]" 1 
       2943 2  24 GLU H    2  29 VAL MG1  . . 7.800 6.491 5.732 7.570     .  0 0 "[    .    1    .    2    .    3]" 1 
       2944 2  24 GLU H    2  29 VAL MG2  . . 7.800 5.226 4.298 5.740     .  0 0 "[    .    1    .    2    .    3]" 1 
       2945 2  24 GLU H    2 106 LEU QD   . . 9.370 5.854 4.829 6.757     .  0 0 "[    .    1    .    2    .    3]" 1 
       2946 2  24 GLU HA   2  25 SER H    . . 3.600 2.455 2.071 2.981     .  0 0 "[    .    1    .    2    .    3]" 1 
       2947 2  24 GLU HA   2  25 SER HA   . . 4.900 4.458 4.157 4.921 0.021 27 0 "[    .    1    .    2    .    3]" 1 
       2948 2  24 GLU HA   2  25 SER QB   . . 6.200 4.533 3.993 4.923     .  0 0 "[    .    1    .    2    .    3]" 1 
       2949 2  24 GLU QB   2  25 SER H    . . 3.960 2.681 1.960 3.797     .  0 0 "[    .    1    .    2    .    3]" 1 
       2950 2  24 GLU QB   2  26 ASN H    . . 6.440 3.040 2.025 4.531     .  0 0 "[    .    1    .    2    .    3]" 1 
       2951 2  24 GLU QB   2  27 GLY H    . . 5.700 2.962 1.894 4.643     .  0 0 "[    .    1    .    2    .    3]" 1 
       2952 2  24 GLU QB   2  27 GLY QA   . . 5.390 3.097 2.236 4.763     .  0 0 "[    .    1    .    2    .    3]" 1 
       2953 2  24 GLU QG   2  25 SER H    . . 5.100 3.753 2.375 4.574     .  0 0 "[    .    1    .    2    .    3]" 1 
       2954 2  24 GLU QG   2  25 SER HA   . . 6.200 5.664 4.573 6.264 0.064  1 0 "[    .    1    .    2    .    3]" 1 
       2955 2  24 GLU QG   2  26 ASN H    . . 6.700 3.915 2.136 6.358     .  0 0 "[    .    1    .    2    .    3]" 1 
       2956 2  24 GLU QG   2  26 ASN QB   . . 7.400 5.023 2.857 6.706     .  0 0 "[    .    1    .    2    .    3]" 1 
       2957 2  24 GLU QG   2  26 ASN QD   . . 8.270 4.717 2.032 7.666     .  0 0 "[    .    1    .    2    .    3]" 1 
       2958 2  24 GLU QG   2  27 GLY H    . . 5.700 3.956 2.272 5.567     .  0 0 "[    .    1    .    2    .    3]" 1 
       2959 2  24 GLU QG   2  27 GLY QA   . . 7.200 3.676 2.134 5.987     .  0 0 "[    .    1    .    2    .    3]" 1 
       2960 2  25 SER H    2  26 ASN H    . . 4.200 2.755 2.004 4.189     .  0 0 "[    .    1    .    2    .    3]" 1 
       2961 2  25 SER H    2  26 ASN QB   . . 7.300 4.871 3.877 5.718     .  0 0 "[    .    1    .    2    .    3]" 1 
       2962 2  25 SER H    2  26 ASN QD   . . 6.370 4.543 2.689 6.118     .  0 0 "[    .    1    .    2    .    3]" 1 
       2963 2  25 SER H    2  27 GLY H    . . 5.900 4.261 2.805 5.715     .  0 0 "[    .    1    .    2    .    3]" 1 
       2964 2  25 SER HA   2  26 ASN H    . . 3.600 3.323 2.096 3.602 0.002  9 0 "[    .    1    .    2    .    3]" 1 
       2965 2  25 SER HA   2  26 ASN HA   . . 5.000 4.625 4.271 4.809     .  0 0 "[    .    1    .    2    .    3]" 1 
       2966 2  25 SER HA   2  26 ASN QB   . . 7.000 5.199 4.780 5.531     .  0 0 "[    .    1    .    2    .    3]" 1 
       2967 2  25 SER HA   2  26 ASN QD   . . 7.470 5.190 4.000 6.855     .  0 0 "[    .    1    .    2    .    3]" 1 
       2968 2  25 SER HA   2  27 GLY H    . . 6.100 4.404 3.548 5.480     .  0 0 "[    .    1    .    2    .    3]" 1 
       2969 2  25 SER HA   2 106 LEU H    . . 6.800 4.332 3.436 6.641     .  0 0 "[    .    1    .    2    .    3]" 1 
       2970 2  25 SER HA   2 107 SER HA   . . 5.400 5.389 4.995 5.470 0.070  1 0 "[    .    1    .    2    .    3]" 1 
       2971 2  25 SER QB   2  26 ASN QD   . . 8.170 3.835 2.272 5.887     .  0 0 "[    .    1    .    2    .    3]" 1 
       2972 2  26 ASN H    2  26 ASN HD21 . . 4.600 3.620 1.875 4.601 0.001 18 0 "[    .    1    .    2    .    3]" 1 
       2973 2  26 ASN H    2  26 ASN HD22 . . 4.600 4.180 2.743 4.686 0.086  5 0 "[    .    1    .    2    .    3]" 1 
       2974 2  26 ASN H    2  27 GLY H    . . 4.000 2.394 1.754 3.831     .  0 0 "[    .    1    .    2    .    3]" 1 
       2975 2  26 ASN H    2  27 GLY QA   . . 6.280 4.015 3.660 4.469     .  0 0 "[    .    1    .    2    .    3]" 1 
       2976 2  26 ASN HA   2  26 ASN HD21 . . 4.900 3.837 2.441 4.567     .  0 0 "[    .    1    .    2    .    3]" 1 
       2977 2  26 ASN HA   2  26 ASN QD   . . 4.430 3.636 2.407 4.193     .  0 0 "[    .    1    .    2    .    3]" 1 
       2978 2  26 ASN HA   2  26 ASN HD22 . . 4.900 4.606 3.668 5.010 0.110 20 0 "[    .    1    .    2    .    3]" 1 
       2979 2  26 ASN HA   2  27 GLY QA   . . 5.480 4.355 4.023 4.527     .  0 0 "[    .    1    .    2    .    3]" 1 
       2980 2  26 ASN QD   2  27 GLY H    . . 6.270 4.515 3.411 5.699     .  0 0 "[    .    1    .    2    .    3]" 1 
       2981 2  27 GLY H    2  28 PRO QD   . . 5.200 4.326 4.066 4.447     .  0 0 "[    .    1    .    2    .    3]" 1 
       2982 2  27 GLY H    2  28 PRO QG   . . 7.800 6.013 5.733 6.168     .  0 0 "[    .    1    .    2    .    3]" 1 
       2983 2  27 GLY H    2  29 VAL QG   . . 9.360 5.060 4.177 5.732     .  0 0 "[    .    1    .    2    .    3]" 1 
       2984 2  27 GLY H    2 105 SER HA   . . 6.800 5.828 3.820 6.821 0.021  8 0 "[    .    1    .    2    .    3]" 1 
       2985 2  28 PRO HA   2 101 ASP H    . . 5.700 4.817 4.363 5.499     .  0 0 "[    .    1    .    2    .    3]" 1 
       2986 2  28 PRO HA   2 102 SER H    . . 6.000 4.980 4.561 5.479     .  0 0 "[    .    1    .    2    .    3]" 1 
       2987 2  28 PRO HA   2 102 SER HA   . . 3.500 2.359 2.059 2.809     .  0 0 "[    .    1    .    2    .    3]" 1 
       2988 2  28 PRO HA   2 102 SER QB   . . 5.400 3.701 3.297 3.933     .  0 0 "[    .    1    .    2    .    3]" 1 
       2989 2  28 PRO HA   2 104 ILE MD   . . 6.700 4.138 2.786 4.965     .  0 0 "[    .    1    .    2    .    3]" 1 
       2990 2  28 PRO HB2  2  29 VAL H    . . 4.400 2.736 2.359 3.426     .  0 0 "[    .    1    .    2    .    3]" 1 
       2991 2  28 PRO HB2  2 100 GLU QG   . . 5.700 2.852 2.115 5.407     .  0 0 "[    .    1    .    2    .    3]" 1 
       2992 2  28 PRO HB2  2 101 ASP HA   . . 5.300 4.760 3.808 5.299     .  0 0 "[    .    1    .    2    .    3]" 1 
       2993 2  28 PRO HB2  2 101 ASP QB   . . 7.680 5.257 4.568 5.802     .  0 0 "[    .    1    .    2    .    3]" 1 
       2994 2  28 PRO HB2  2 102 SER H    . . 5.100 4.767 4.130 5.122 0.022 22 0 "[    .    1    .    2    .    3]" 1 
       2995 2  28 PRO HB2  2 102 SER HA   . . 4.800 3.373 3.029 3.658     .  0 0 "[    .    1    .    2    .    3]" 1 
       2996 2  28 PRO HB2  2 102 SER QB   . . 5.500 3.405 2.817 3.850     .  0 0 "[    .    1    .    2    .    3]" 1 
       2997 2  28 PRO HB2  2 103 VAL H    . . 5.500 5.517 5.313 5.569 0.069  4 0 "[    .    1    .    2    .    3]" 1 
       2998 2  28 PRO HB2  2 104 ILE MD   . . 5.600 5.181 4.021 5.633 0.033 19 0 "[    .    1    .    2    .    3]" 1 
       2999 2  28 PRO HB3  2  29 VAL H    . . 4.700 3.640 3.361 4.007     .  0 0 "[    .    1    .    2    .    3]" 1 
       3000 2  28 PRO HB3  2 102 SER H    . . 4.600 4.269 3.627 4.629 0.029 23 0 "[    .    1    .    2    .    3]" 1 
       3001 2  28 PRO HB3  2 102 SER HA   . . 4.000 2.318 2.124 2.806     .  0 0 "[    .    1    .    2    .    3]" 1 
       3002 2  28 PRO HB3  2 102 SER QB   . . 5.800 2.246 2.021 2.484     .  0 0 "[    .    1    .    2    .    3]" 1 
       3003 2  28 PRO HB3  2 103 VAL H    . . 5.900 4.921 4.573 5.394     .  0 0 "[    .    1    .    2    .    3]" 1 
       3004 2  28 PRO QG   2  29 VAL H    . . 5.500 4.171 3.798 4.611     .  0 0 "[    .    1    .    2    .    3]" 1 
       3005 2  28 PRO QG   2 102 SER H    . . 6.500 5.865 5.043 6.311     .  0 0 "[    .    1    .    2    .    3]" 1 
       3006 2  28 PRO QG   2 102 SER QB   . . 7.800 3.530 3.137 3.968     .  0 0 "[    .    1    .    2    .    3]" 1 
       3007 2  29 VAL H    2  29 VAL HB   . . 4.100 2.682 2.455 2.821     .  0 0 "[    .    1    .    2    .    3]" 1 
       3008 2  29 VAL H    2  30 LYS H    . . 5.400 4.419 4.316 4.511     .  0 0 "[    .    1    .    2    .    3]" 1 
       3009 2  29 VAL H    2  30 LYS HA   . . 5.500 5.006 4.811 5.297     .  0 0 "[    .    1    .    2    .    3]" 1 
       3010 2  29 VAL H    2  30 LYS QG   . . 7.800 5.804 4.926 6.761     .  0 0 "[    .    1    .    2    .    3]" 1 
       3011 2  29 VAL H    2 100 GLU HA   . . 6.300 4.657 4.330 4.972     .  0 0 "[    .    1    .    2    .    3]" 1 
       3012 2  29 VAL H    2 100 GLU QB   . . 7.800 5.582 4.959 6.154     .  0 0 "[    .    1    .    2    .    3]" 1 
       3013 2  29 VAL H    2 100 GLU QG   . . 6.600 3.710 2.990 5.729     .  0 0 "[    .    1    .    2    .    3]" 1 
       3014 2  29 VAL H    2 101 ASP H    . . 4.900 3.030 2.808 3.300     .  0 0 "[    .    1    .    2    .    3]" 1 
       3015 2  29 VAL H    2 101 ASP HA   . . 6.800 4.934 4.719 5.390     .  0 0 "[    .    1    .    2    .    3]" 1 
       3016 2  29 VAL H    2 101 ASP HB2  . . 6.800 5.490 4.937 6.194     .  0 0 "[    .    1    .    2    .    3]" 1 
       3017 2  29 VAL H    2 101 ASP HB3  . . 6.800 4.172 3.409 4.868     .  0 0 "[    .    1    .    2    .    3]" 1 
       3018 2  29 VAL H    2 102 SER HA   . . 4.500 3.633 3.434 3.996     .  0 0 "[    .    1    .    2    .    3]" 1 
       3019 2  29 VAL H    2 102 SER QB   . . 7.600 4.827 4.381 5.462     .  0 0 "[    .    1    .    2    .    3]" 1 
       3020 2  29 VAL H    2 104 ILE H    . . 6.800 4.962 4.044 5.630     .  0 0 "[    .    1    .    2    .    3]" 1 
       3021 2  29 VAL H    2 104 ILE MD   . . 5.600 3.247 2.462 3.815     .  0 0 "[    .    1    .    2    .    3]" 1 
       3022 2  29 VAL H    2 104 ILE QG   . . 7.800 4.668 3.274 5.496     .  0 0 "[    .    1    .    2    .    3]" 1 
       3023 2  29 VAL HA   2 105 SER QB   . . 7.680 6.525 5.294 7.570     .  0 0 "[    .    1    .    2    .    3]" 1 
       3024 2  29 VAL HB   2  30 LYS H    . . 5.000 4.035 3.826 4.204     .  0 0 "[    .    1    .    2    .    3]" 1 
       3025 2  29 VAL HB   2  31 VAL H    . . 5.300 5.327 5.110 5.415 0.115  5 0 "[    .    1    .    2    .    3]" 1 
       3026 2  29 VAL HB   2 101 ASP H    . . 4.500 4.058 3.713 4.505 0.005  2 0 "[    .    1    .    2    .    3]" 1 
       3027 2  29 VAL HB   2 101 ASP QB   . . 7.680 4.105 2.805 5.268     .  0 0 "[    .    1    .    2    .    3]" 1 
       3028 2  29 VAL QG   2  30 LYS H    . . 6.210 2.570 2.322 2.783     .  0 0 "[    .    1    .    2    .    3]" 1 
       3029 2  29 VAL QG   2 100 GLU HA   . . 9.360 4.718 4.430 5.077     .  0 0 "[    .    1    .    2    .    3]" 1 
       3030 2  29 VAL QG   2 101 ASP QB   . . 7.710 4.384 3.517 5.217     .  0 0 "[    .    1    .    2    .    3]" 1 
       3031 2  29 VAL QG   2 104 ILE H    . . 8.960 4.252 3.308 5.133     .  0 0 "[    .    1    .    2    .    3]" 1 
       3032 2  29 VAL QG   2 104 ILE MD   . . 7.660 2.706 2.184 3.364     .  0 0 "[    .    1    .    2    .    3]" 1 
       3033 2  29 VAL QG   2 104 ILE QG   . . 9.860 2.498 2.071 3.179     .  0 0 "[    .    1    .    2    .    3]" 1 
       3034 2  29 VAL QG   2 105 SER H    . . 8.260 3.891 3.525 4.328     .  0 0 "[    .    1    .    2    .    3]" 1 
       3035 2  29 VAL QG   2 105 SER QB   . . 9.320 3.499 2.932 4.163     .  0 0 "[    .    1    .    2    .    3]" 1 
       3036 2  29 VAL QG   2 112 ILE MD   . . 8.960 2.484 1.815 4.601     .  0 0 "[    .    1    .    2    .    3]" 1 
       3037 2  29 VAL QG   2 112 ILE QG   . . 8.040 3.397 2.553 4.142     .  0 0 "[    .    1    .    2    .    3]" 1 
       3038 2  29 VAL MG1  2  30 LYS H    . . 6.700 2.600 2.336 2.815     .  0 0 "[    .    1    .    2    .    3]" 1 
       3039 2  29 VAL MG1  2 101 ASP HB2  . . 8.850 6.356 5.084 7.174     .  0 0 "[    .    1    .    2    .    3]" 1 
       3040 2  29 VAL MG1  2 101 ASP HB3  . . 8.850 5.230 4.042 6.215     .  0 0 "[    .    1    .    2    .    3]" 1 
       3041 2  29 VAL MG1  2 105 SER HA   . . 7.800 4.209 3.625 4.729     .  0 0 "[    .    1    .    2    .    3]" 1 
       3042 2  29 VAL MG2  2  30 LYS H    . . 6.700 4.068 3.656 4.354     .  0 0 "[    .    1    .    2    .    3]" 1 
       3043 2  29 VAL MG2  2 101 ASP HB2  . . 8.850 6.478 5.555 7.310     .  0 0 "[    .    1    .    2    .    3]" 1 
       3044 2  29 VAL MG2  2 101 ASP HB3  . . 8.850 5.091 4.110 6.373     .  0 0 "[    .    1    .    2    .    3]" 1 
       3045 2  29 VAL MG2  2 105 SER HA   . . 7.800 2.188 1.897 2.582     .  0 0 "[    .    1    .    2    .    3]" 1 
       3046 2  30 LYS H    2  31 VAL H    . . 5.200 4.413 4.281 4.509     .  0 0 "[    .    1    .    2    .    3]" 1 
       3047 2  30 LYS H    2 100 GLU HA   . . 5.300 4.677 4.356 4.847     .  0 0 "[    .    1    .    2    .    3]" 1 
       3048 2  30 LYS H    2 101 ASP QB   . . 7.680 6.521 5.620 7.287     .  0 0 "[    .    1    .    2    .    3]" 1 
       3049 2  30 LYS HA   2  32 TRP H    . . 6.800 5.769 4.881 6.147     .  0 0 "[    .    1    .    2    .    3]" 1 
       3050 2  30 LYS HA   2  99 ILE H    . . 5.200 5.007 4.384 5.268 0.068 24 0 "[    .    1    .    2    .    3]" 1 
       3051 2  30 LYS HA   2  99 ILE MG   . . 7.800 4.480 4.047 4.910     .  0 0 "[    .    1    .    2    .    3]" 1 
       3052 2  30 LYS HA   2 100 GLU H    . . 4.600 4.656 4.541 4.715 0.115 26 0 "[    .    1    .    2    .    3]" 1 
       3053 2  30 LYS HA   2 100 GLU HA   . . 4.100 2.200 2.060 2.431     .  0 0 "[    .    1    .    2    .    3]" 1 
       3054 2  30 LYS HA   2 100 GLU QB   . . 6.500 3.115 2.338 4.343     .  0 0 "[    .    1    .    2    .    3]" 1 
       3055 2  30 LYS HA   2 100 GLU QG   . . 5.300 2.970 2.258 4.179     .  0 0 "[    .    1    .    2    .    3]" 1 
       3056 2  30 LYS HA   2 101 ASP H    . . 4.800 3.736 3.248 4.143     .  0 0 "[    .    1    .    2    .    3]" 1 
       3057 2  30 LYS QB   2  31 VAL H    . . 5.080 3.461 3.010 3.847     .  0 0 "[    .    1    .    2    .    3]" 1 
       3058 2  30 LYS QB   2  31 VAL QG   . . 7.940 4.509 4.208 4.963     .  0 0 "[    .    1    .    2    .    3]" 1 
       3059 2  30 LYS QB   2  32 TRP HE3  . . 4.210 2.650 2.156 3.582     .  0 0 "[    .    1    .    2    .    3]" 1 
       3060 2  30 LYS QB   2  32 TRP HH2  . . 5.180 4.053 3.509 4.829     .  0 0 "[    .    1    .    2    .    3]" 1 
       3061 2  30 LYS HB2  2  31 VAL H    . . 5.300 4.279 4.017 4.522     .  0 0 "[    .    1    .    2    .    3]" 1 
       3062 2  30 LYS HB2  2  32 TRP HE3  . . 4.900 3.929 2.960 4.922 0.022 21 0 "[    .    1    .    2    .    3]" 1 
       3063 2  30 LYS HB3  2  31 VAL H    . . 5.300 3.686 3.109 4.250     .  0 0 "[    .    1    .    2    .    3]" 1 
       3064 2  30 LYS HB3  2  32 TRP HE3  . . 4.900 2.696 2.188 3.680     .  0 0 "[    .    1    .    2    .    3]" 1 
       3065 2  30 LYS QD   2  31 VAL H    . . 7.100 4.928 2.678 5.493     .  0 0 "[    .    1    .    2    .    3]" 1 
       3066 2  30 LYS QD   2  32 TRP H    . . 7.800 6.293 5.114 7.407     .  0 0 "[    .    1    .    2    .    3]" 1 
       3067 2  30 LYS QD   2  32 TRP HE1  . . 7.800 7.228 6.180 7.815 0.015 20 0 "[    .    1    .    2    .    3]" 1 
       3068 2  30 LYS QD   2 100 GLU HA   . . 7.200 5.321 4.185 6.002     .  0 0 "[    .    1    .    2    .    3]" 1 
       3069 2  30 LYS QD   2 100 GLU QG   . . 6.300 4.725 3.854 5.740     .  0 0 "[    .    1    .    2    .    3]" 1 
       3070 2  30 LYS QG   2  31 VAL H    . . 6.300 3.486 2.551 4.608     .  0 0 "[    .    1    .    2    .    3]" 1 
       3071 2  30 LYS QG   2  32 TRP HE3  . . 6.400 3.316 2.133 4.757     .  0 0 "[    .    1    .    2    .    3]" 1 
       3072 2  30 LYS QG   2  32 TRP HZ3  . . 7.800 3.548 2.576 4.231     .  0 0 "[    .    1    .    2    .    3]" 1 
       3073 2  30 LYS QG   2 100 GLU HA   . . 6.500 3.383 2.713 3.946     .  0 0 "[    .    1    .    2    .    3]" 1 
       3074 2  30 LYS QG   2 100 GLU QG   . . 6.700 3.103 2.123 4.390     .  0 0 "[    .    1    .    2    .    3]" 1 
       3075 2  31 VAL H    2  32 TRP H    . . 5.200 4.273 3.549 4.604     .  0 0 "[    .    1    .    2    .    3]" 1 
       3076 2  31 VAL H    2  32 TRP HE3  . . 6.600 4.356 3.667 4.779     .  0 0 "[    .    1    .    2    .    3]" 1 
       3077 2  31 VAL H    2  32 TRP HZ3  . . 6.800 5.619 4.966 6.101     .  0 0 "[    .    1    .    2    .    3]" 1 
       3078 2  31 VAL H    2  98 SER HA   . . 5.300 5.074 4.586 5.356 0.056  5 0 "[    .    1    .    2    .    3]" 1 
       3079 2  31 VAL H    2  99 ILE H    . . 4.300 3.450 3.023 3.730     .  0 0 "[    .    1    .    2    .    3]" 1 
       3080 2  31 VAL H    2  99 ILE HA   . . 5.000 4.775 4.656 4.961     .  0 0 "[    .    1    .    2    .    3]" 1 
       3081 2  31 VAL H    2  99 ILE HB   . . 4.900 3.998 3.566 4.293     .  0 0 "[    .    1    .    2    .    3]" 1 
       3082 2  31 VAL H    2  99 ILE MG   . . 6.800 3.570 3.138 4.138     .  0 0 "[    .    1    .    2    .    3]" 1 
       3083 2  31 VAL H    2 100 GLU HA   . . 4.900 2.964 2.685 3.434     .  0 0 "[    .    1    .    2    .    3]" 1 
       3084 2  31 VAL H    2 100 GLU QB   . . 7.700 4.216 3.673 5.307     .  0 0 "[    .    1    .    2    .    3]" 1 
       3085 2  31 VAL HA   2  32 TRP HA   . . 5.000 4.424 4.335 4.525     .  0 0 "[    .    1    .    2    .    3]" 1 
       3086 2  31 VAL HA   2  32 TRP HE1  . . 6.800 6.829 6.775 6.875 0.075  1 0 "[    .    1    .    2    .    3]" 1 
       3087 2  31 VAL HB   2  32 TRP H    . . 6.000 4.245 3.400 4.578     .  0 0 "[    .    1    .    2    .    3]" 1 
       3088 2  31 VAL HB   2  99 ILE H    . . 4.500 3.426 2.806 4.390     .  0 0 "[    .    1    .    2    .    3]" 1 
       3089 2  31 VAL HB   2  99 ILE HB   . . 3.700 2.710 2.219 3.739 0.039 14 0 "[    .    1    .    2    .    3]" 1 
       3090 2  31 VAL HB   2  99 ILE MD   . . 7.700 4.220 3.381 4.859     .  0 0 "[    .    1    .    2    .    3]" 1 
       3091 2  31 VAL HB   2  99 ILE MG   . . 6.300 2.991 2.332 4.437     .  0 0 "[    .    1    .    2    .    3]" 1 
       3092 2  31 VAL QG   2  32 TRP H    . . 6.260 2.974 2.388 3.731     .  0 0 "[    .    1    .    2    .    3]" 1 
       3093 2  31 VAL QG   2  97 VAL HB   . . 9.160 4.995 4.309 6.172     .  0 0 "[    .    1    .    2    .    3]" 1 
       3094 2  31 VAL QG   2  97 VAL QG   . . 9.620 2.612 1.999 4.230     .  0 0 "[    .    1    .    2    .    3]" 1 
       3095 2  31 VAL QG   2  98 SER H    . . 9.160 5.382 3.928 6.376     .  0 0 "[    .    1    .    2    .    3]" 1 
       3096 2  31 VAL QG   2  99 ILE H    . . 7.240 3.724 2.107 4.098     .  0 0 "[    .    1    .    2    .    3]" 1 
       3097 2  31 VAL QG   2  99 ILE HB   . . 6.470 3.181 2.178 3.900     .  0 0 "[    .    1    .    2    .    3]" 1 
       3098 2  31 VAL QG   2  99 ILE MD   . . 8.260 3.786 2.357 4.551     .  0 0 "[    .    1    .    2    .    3]" 1 
       3099 2  31 VAL QG   2  99 ILE QG   . . 9.170 4.548 3.685 5.181     .  0 0 "[    .    1    .    2    .    3]" 1 
       3100 2  31 VAL QG   2  99 ILE MG   . . 7.310 2.829 2.108 3.598     .  0 0 "[    .    1    .    2    .    3]" 1 
       3101 2  31 VAL QG   2 100 GLU H    . . 9.360 4.796 3.647 5.576     .  0 0 "[    .    1    .    2    .    3]" 1 
       3102 2  31 VAL QG   2 100 GLU HA   . . 9.360 3.610 2.939 4.328     .  0 0 "[    .    1    .    2    .    3]" 1 
       3103 2  31 VAL QG   2 101 ASP H    . . 9.360 3.905 3.210 5.277     .  0 0 "[    .    1    .    2    .    3]" 1 
       3104 2  31 VAL MG1  2  32 TRP H    . . 6.600 3.055 2.400 4.013     .  0 0 "[    .    1    .    2    .    3]" 1 
       3105 2  31 VAL MG1  2  99 ILE H    . . 7.800 4.107 2.110 5.291     .  0 0 "[    .    1    .    2    .    3]" 1 
       3106 2  31 VAL MG1  2  99 ILE HB   . . 6.900 3.656 2.228 4.827     .  0 0 "[    .    1    .    2    .    3]" 1 
       3107 2  31 VAL MG1  2  99 ILE MG   . . 8.700 3.889 3.090 4.645     .  0 0 "[    .    1    .    2    .    3]" 1 
       3108 2  31 VAL MG2  2  32 TRP H    . . 6.600 4.266 3.631 4.435     .  0 0 "[    .    1    .    2    .    3]" 1 
       3109 2  31 VAL MG2  2  99 ILE H    . . 7.800 4.564 3.125 5.019     .  0 0 "[    .    1    .    2    .    3]" 1 
       3110 2  31 VAL MG2  2  99 ILE HB   . . 6.900 3.798 2.181 4.604     .  0 0 "[    .    1    .    2    .    3]" 1 
       3111 2  31 VAL MG2  2  99 ILE MG   . . 8.700 2.953 2.113 3.877     .  0 0 "[    .    1    .    2    .    3]" 1 
       3112 2  32 TRP H    2  32 TRP HD1  . . 4.500 4.200 3.890 4.515 0.015  5 0 "[    .    1    .    2    .    3]" 1 
       3113 2  32 TRP H    2  32 TRP HE1  . . 6.200 5.101 4.872 5.304     .  0 0 "[    .    1    .    2    .    3]" 1 
       3114 2  32 TRP H    2  32 TRP HE3  . . 5.000 4.001 2.854 4.617     .  0 0 "[    .    1    .    2    .    3]" 1 
       3115 2  32 TRP H    2  32 TRP HZ3  . . 6.800 5.707 4.575 6.342     .  0 0 "[    .    1    .    2    .    3]" 1 
       3116 2  32 TRP H    2  33 GLY H    . . 5.000 4.457 4.371 4.602     .  0 0 "[    .    1    .    2    .    3]" 1 
       3117 2  32 TRP H    2  97 VAL QG   . . 7.360 3.903 3.307 5.433     .  0 0 "[    .    1    .    2    .    3]" 1 
       3118 2  32 TRP H    2  98 SER HA   . . 5.500 4.980 4.593 5.430     .  0 0 "[    .    1    .    2    .    3]" 1 
       3119 2  32 TRP H    2  99 ILE H    . . 6.800 4.868 4.472 5.040     .  0 0 "[    .    1    .    2    .    3]" 1 
       3120 2  32 TRP HA   2  32 TRP HE1  . . 6.700 6.185 6.038 6.321     .  0 0 "[    .    1    .    2    .    3]" 1 
       3121 2  32 TRP HA   2  97 VAL HB   . . 6.100 4.592 3.767 5.204     .  0 0 "[    .    1    .    2    .    3]" 1 
       3122 2  32 TRP HA   2  97 VAL MG1  . . 7.800 2.246 1.993 3.364     .  0 0 "[    .    1    .    2    .    3]" 1 
       3123 2  32 TRP HA   2  97 VAL QG   . . 7.240 2.237 1.989 3.335     .  0 0 "[    .    1    .    2    .    3]" 1 
       3124 2  32 TRP HA   2  97 VAL MG2  . . 7.800 4.337 2.758 5.469     .  0 0 "[    .    1    .    2    .    3]" 1 
       3125 2  32 TRP HA   2  98 SER H    . . 5.900 4.301 3.935 4.601     .  0 0 "[    .    1    .    2    .    3]" 1 
       3126 2  32 TRP HA   2  98 SER HA   . . 4.600 2.668 2.333 3.153     .  0 0 "[    .    1    .    2    .    3]" 1 
       3127 2  32 TRP HA   2  99 ILE H    . . 5.800 3.445 2.808 3.743     .  0 0 "[    .    1    .    2    .    3]" 1 
       3128 2  32 TRP HB2  2  32 TRP HE1  . . 5.100 4.856 4.772 4.937     .  0 0 "[    .    1    .    2    .    3]" 1 
       3129 2  32 TRP HB2  2  33 GLY H    . . 4.500 2.539 2.085 2.831     .  0 0 "[    .    1    .    2    .    3]" 1 
       3130 2  32 TRP HB2  2  98 SER HA   . . 5.400 3.179 2.900 3.645     .  0 0 "[    .    1    .    2    .    3]" 1 
       3131 2  32 TRP HB2  2  99 ILE H    . . 6.000 4.892 4.472 5.331     .  0 0 "[    .    1    .    2    .    3]" 1 
       3132 2  32 TRP HB3  2  32 TRP HE1  . . 5.300 5.289 5.264 5.302 0.002 24 0 "[    .    1    .    2    .    3]" 1 
       3133 2  32 TRP HB3  2  33 GLY H    . . 4.500 3.859 3.614 4.079     .  0 0 "[    .    1    .    2    .    3]" 1 
       3134 2  32 TRP HB3  2  98 SER H    . . 6.800 5.468 5.042 5.917     .  0 0 "[    .    1    .    2    .    3]" 1 
       3135 2  32 TRP HB3  2  98 SER HA   . . 5.600 2.711 2.322 3.195     .  0 0 "[    .    1    .    2    .    3]" 1 
       3136 2  32 TRP HB3  2  99 ILE H    . . 6.200 3.859 3.337 4.353     .  0 0 "[    .    1    .    2    .    3]" 1 
       3137 2  32 TRP HD1  2  33 GLY H    . . 5.300 3.414 2.773 3.611     .  0 0 "[    .    1    .    2    .    3]" 1 
       3138 2  32 TRP HE1  2  33 GLY H    . . 6.000 5.892 5.306 6.060 0.060 26 0 "[    .    1    .    2    .    3]" 1 
       3139 2  32 TRP HE1  2  33 GLY HA2  . . 6.800 5.036 4.187 5.954     .  0 0 "[    .    1    .    2    .    3]" 1 
       3140 2  32 TRP HE1  2  33 GLY QA   . . 6.640 4.686 3.954 5.230     .  0 0 "[    .    1    .    2    .    3]" 1 
       3141 2  32 TRP HE1  2  33 GLY HA3  . . 6.800 5.632 4.860 6.612     .  0 0 "[    .    1    .    2    .    3]" 1 
       3142 2  33 GLY H    2  34 SER H    . . 4.500 4.371 4.171 4.511 0.011  1 0 "[    .    1    .    2    .    3]" 1 
       3143 2  33 GLY H    2  96 ASP HA   . . 6.000 4.770 3.871 5.312     .  0 0 "[    .    1    .    2    .    3]" 1 
       3144 2  33 GLY H    2  97 VAL H    . . 5.000 3.184 2.873 3.673     .  0 0 "[    .    1    .    2    .    3]" 1 
       3145 2  33 GLY H    2  97 VAL HA   . . 6.800 4.750 4.511 5.332     .  0 0 "[    .    1    .    2    .    3]" 1 
       3146 2  33 GLY H    2  97 VAL HB   . . 4.300 4.095 3.099 4.394 0.094 20 0 "[    .    1    .    2    .    3]" 1 
       3147 2  33 GLY H    2  97 VAL MG1  . . 6.700 2.642 2.143 4.263     .  0 0 "[    .    1    .    2    .    3]" 1 
       3148 2  33 GLY H    2  97 VAL QG   . . 6.360 2.619 2.133 4.079     .  0 0 "[    .    1    .    2    .    3]" 1 
       3149 2  33 GLY H    2  97 VAL MG2  . . 6.700 4.750 3.859 5.287     .  0 0 "[    .    1    .    2    .    3]" 1 
       3150 2  33 GLY H    2  98 SER HA   . . 5.500 4.122 3.784 4.511     .  0 0 "[    .    1    .    2    .    3]" 1 
       3151 2  33 GLY H    2  99 ILE H    . . 6.800 5.540 5.001 5.933     .  0 0 "[    .    1    .    2    .    3]" 1 
       3152 2  33 GLY QA   2  96 ASP HA   . . 5.580 4.996 3.854 5.425     .  0 0 "[    .    1    .    2    .    3]" 1 
       3153 2  33 GLY QA   2  97 VAL H    . . 7.480 4.226 3.816 4.476     .  0 0 "[    .    1    .    2    .    3]" 1 
       3154 2  34 SER H    2  35 ILE H    . . 4.600 4.319 4.053 4.533     .  0 0 "[    .    1    .    2    .    3]" 1 
       3155 2  34 SER H    2  35 ILE HA   . . 5.800 4.981 4.675 5.528     .  0 0 "[    .    1    .    2    .    3]" 1 
       3156 2  34 SER H    2  35 ILE MD   . . 7.800 4.122 3.391 5.123     .  0 0 "[    .    1    .    2    .    3]" 1 
       3157 2  34 SER H    2  94 VAL QG   . . 9.360 5.126 4.642 5.484     .  0 0 "[    .    1    .    2    .    3]" 1 
       3158 2  34 SER H    2  97 VAL H    . . 6.400 4.882 4.566 5.071     .  0 0 "[    .    1    .    2    .    3]" 1 
       3159 2  34 SER HA   2  35 ILE MD   . . 7.800 3.449 2.538 4.743     .  0 0 "[    .    1    .    2    .    3]" 1 
       3160 2  34 SER HA   2  96 ASP H    . . 5.900 4.823 4.122 5.112     .  0 0 "[    .    1    .    2    .    3]" 1 
       3161 2  34 SER HA   2  96 ASP HA   . . 4.100 2.657 1.992 3.181     .  0 0 "[    .    1    .    2    .    3]" 1 
       3162 2  34 SER HA   2  96 ASP QB   . . 6.480 4.465 3.256 5.133     .  0 0 "[    .    1    .    2    .    3]" 1 
       3163 2  34 SER HA   2  97 VAL H    . . 4.200 3.231 2.884 3.508     .  0 0 "[    .    1    .    2    .    3]" 1 
       3164 2  34 SER HA   2  97 VAL QG   . . 8.160 3.995 2.915 4.745     .  0 0 "[    .    1    .    2    .    3]" 1 
       3165 2  34 SER QB   2  35 ILE H    . . 4.020 2.943 2.319 3.434     .  0 0 "[    .    1    .    2    .    3]" 1 
       3166 2  34 SER QB   2  94 VAL QG   . . 7.440 2.045 1.892 2.452     .  0 0 "[    .    1    .    2    .    3]" 1 
       3167 2  34 SER QB   2  97 VAL H    . . 4.720 3.869 3.149 4.431     .  0 0 "[    .    1    .    2    .    3]" 1 
       3168 2  34 SER HB2  2  35 ILE H    . . 4.400 3.024 2.347 3.576     .  0 0 "[    .    1    .    2    .    3]" 1 
       3169 2  34 SER HB2  2  94 VAL MG1  . . 9.720 4.435 3.881 4.909     .  0 0 "[    .    1    .    2    .    3]" 1 
       3170 2  34 SER HB2  2  94 VAL MG2  . . 9.720 2.076 1.918 2.495     .  0 0 "[    .    1    .    2    .    3]" 1 
       3171 2  34 SER HB2  2  96 ASP HA   . . 4.200 3.591 2.837 4.114     .  0 0 "[    .    1    .    2    .    3]" 1 
       3172 2  34 SER HB2  2  97 VAL H    . . 5.000 4.906 4.424 5.057 0.057 11 0 "[    .    1    .    2    .    3]" 1 
       3173 2  34 SER HB3  2  35 ILE H    . . 4.400 4.086 3.557 4.430 0.030 16 0 "[    .    1    .    2    .    3]" 1 
       3174 2  34 SER HB3  2  94 VAL MG1  . . 9.720 5.258 4.768 5.975     .  0 0 "[    .    1    .    2    .    3]" 1 
       3175 2  34 SER HB3  2  94 VAL MG2  . . 9.720 3.192 2.795 3.757     .  0 0 "[    .    1    .    2    .    3]" 1 
       3176 2  34 SER HB3  2  96 ASP HA   . . 4.200 3.199 2.072 3.865     .  0 0 "[    .    1    .    2    .    3]" 1 
       3177 2  34 SER HB3  2  97 VAL H    . . 5.000 4.071 3.213 4.912     .  0 0 "[    .    1    .    2    .    3]" 1 
       3178 2  35 ILE H    2  35 ILE MD   . . 4.100 2.745 2.082 3.870     .  0 0 "[    .    1    .    2    .    3]" 1 
       3179 2  35 ILE H    2  35 ILE MG   . . 4.500 3.932 3.589 4.018     .  0 0 "[    .    1    .    2    .    3]" 1 
       3180 2  35 ILE H    2  36 LYS H    . . 5.800 4.498 4.256 4.704     .  0 0 "[    .    1    .    2    .    3]" 1 
       3181 2  35 ILE H    2  36 LYS QB   . . 6.500 4.898 4.133 5.864     .  0 0 "[    .    1    .    2    .    3]" 1 
       3182 2  35 ILE H    2  38 LEU QD   . . 9.370 4.393 4.020 5.437     .  0 0 "[    .    1    .    2    .    3]" 1 
       3183 2  35 ILE H    2  94 VAL QG   . . 7.360 3.104 2.705 3.453     .  0 0 "[    .    1    .    2    .    3]" 1 
       3184 2  35 ILE H    2  95 ALA H    . . 5.300 2.921 2.511 3.238     .  0 0 "[    .    1    .    2    .    3]" 1 
       3185 2  35 ILE H    2  96 ASP HA   . . 5.000 3.954 3.314 4.514     .  0 0 "[    .    1    .    2    .    3]" 1 
       3186 2  35 ILE H    2  97 VAL H    . . 5.000 4.844 3.844 5.113 0.113 27 0 "[    .    1    .    2    .    3]" 1 
       3187 2  35 ILE H    2  97 VAL HB   . . 6.700 5.042 4.170 6.103     .  0 0 "[    .    1    .    2    .    3]" 1 
       3188 2  35 ILE HA   2  35 ILE MD   . . 4.400 3.137 2.366 4.007     .  0 0 "[    .    1    .    2    .    3]" 1 
       3189 2  35 ILE HA   2  36 LYS HA   . . 5.300 4.460 4.390 4.543     .  0 0 "[    .    1    .    2    .    3]" 1 
       3190 2  35 ILE HB   2  36 LYS H    . . 5.700 4.131 3.827 4.417     .  0 0 "[    .    1    .    2    .    3]" 1 
       3191 2  35 ILE HB   2  38 LEU QB   . . 5.180 4.949 3.935 5.246 0.066 27 0 "[    .    1    .    2    .    3]" 1 
       3192 2  35 ILE HB   2  95 ALA H    . . 6.800 3.311 2.279 3.744     .  0 0 "[    .    1    .    2    .    3]" 1 
       3193 2  35 ILE MD   2  87 VAL QG   . . 8.960 2.575 1.831 4.025     .  0 0 "[    .    1    .    2    .    3]" 1 
       3194 2  35 ILE MD   2  95 ALA H    . . 7.800 4.618 3.871 5.871     .  0 0 "[    .    1    .    2    .    3]" 1 
       3195 2  35 ILE MD   2  97 VAL H    . . 7.800 5.015 3.330 6.460     .  0 0 "[    .    1    .    2    .    3]" 1 
       3196 2  35 ILE MD   2 119 VAL HB   . . 6.800 4.407 3.328 5.364     .  0 0 "[    .    1    .    2    .    3]" 1 
       3197 2  35 ILE MD   2 119 VAL QG   . . 8.360 2.795 2.038 4.019     .  0 0 "[    .    1    .    2    .    3]" 1 
       3198 2  35 ILE QG   2  36 LYS H    . . 7.100 4.653 3.599 5.077     .  0 0 "[    .    1    .    2    .    3]" 1 
       3199 2  35 ILE MG   2  36 LYS H    . . 5.900 2.673 2.244 3.124     .  0 0 "[    .    1    .    2    .    3]" 1 
       3200 2  35 ILE MG   2  36 LYS HA   . . 7.800 3.942 2.871 4.294     .  0 0 "[    .    1    .    2    .    3]" 1 
       3201 2  35 ILE MG   2  38 LEU H    . . 7.800 4.177 2.803 4.717     .  0 0 "[    .    1    .    2    .    3]" 1 
       3202 2  35 ILE MG   2  38 LEU QB   . . 6.180 4.070 2.897 5.022     .  0 0 "[    .    1    .    2    .    3]" 1 
       3203 2  35 ILE MG   2  38 LEU MD1  . . 7.000 2.738 1.985 3.852     .  0 0 "[    .    1    .    2    .    3]" 1 
       3204 2  35 ILE MG   2  38 LEU QD   . . 6.380 2.208 1.855 2.960     .  0 0 "[    .    1    .    2    .    3]" 1 
       3205 2  35 ILE MG   2  38 LEU MD2  . . 7.000 2.675 1.979 4.187     .  0 0 "[    .    1    .    2    .    3]" 1 
       3206 2  36 LYS H    2  36 LYS QD   . . 6.100 4.696 4.020 5.186     .  0 0 "[    .    1    .    2    .    3]" 1 
       3207 2  36 LYS H    2  36 LYS HG2  . . 4.500 3.899 2.222 4.562 0.062 28 0 "[    .    1    .    2    .    3]" 1 
       3208 2  36 LYS H    2  36 LYS QG   . . 4.310 3.448 2.198 4.064     .  0 0 "[    .    1    .    2    .    3]" 1 
       3209 2  36 LYS H    2  36 LYS HG3  . . 4.500 3.997 2.529 4.587 0.087  5 0 "[    .    1    .    2    .    3]" 1 
       3210 2  36 LYS H    2  37 GLY H    . . 5.200 4.332 3.864 4.502     .  0 0 "[    .    1    .    2    .    3]" 1 
       3211 2  36 LYS H    2  38 LEU H    . . 6.700 4.890 4.384 5.232     .  0 0 "[    .    1    .    2    .    3]" 1 
       3212 2  36 LYS H    2  94 VAL HA   . . 5.600 4.605 4.260 4.841     .  0 0 "[    .    1    .    2    .    3]" 1 
       3213 2  36 LYS H    2  94 VAL HB   . . 5.700 5.706 5.396 5.784 0.084 24 0 "[    .    1    .    2    .    3]" 1 
       3214 2  36 LYS H    2  94 VAL MG1  . . 7.500 6.650 6.343 6.797     .  0 0 "[    .    1    .    2    .    3]" 1 
       3215 2  36 LYS H    2  94 VAL QG   . . 6.660 4.403 3.862 5.002     .  0 0 "[    .    1    .    2    .    3]" 1 
       3216 2  36 LYS H    2  94 VAL MG2  . . 7.500 4.473 3.896 5.158     .  0 0 "[    .    1    .    2    .    3]" 1 
       3217 2  36 LYS H    2  95 ALA H    . . 6.800 4.853 4.579 5.091     .  0 0 "[    .    1    .    2    .    3]" 1 
       3218 2  36 LYS HA   2  38 LEU H    . . 6.100 3.254 2.809 3.644     .  0 0 "[    .    1    .    2    .    3]" 1 
       3219 2  36 LYS HA   2  93 GLY H    . . 6.700 6.217 5.605 6.481     .  0 0 "[    .    1    .    2    .    3]" 1 
       3220 2  36 LYS HA   2  94 VAL H    . . 5.600 4.485 3.874 4.841     .  0 0 "[    .    1    .    2    .    3]" 1 
       3221 2  36 LYS HA   2  94 VAL HA   . . 3.900 2.237 2.044 2.484     .  0 0 "[    .    1    .    2    .    3]" 1 
       3222 2  36 LYS HA   2  94 VAL MG1  . . 6.600 4.771 4.533 5.124     .  0 0 "[    .    1    .    2    .    3]" 1 
       3223 2  36 LYS HA   2  94 VAL QG   . . 6.310 3.366 2.890 3.849     .  0 0 "[    .    1    .    2    .    3]" 1 
       3224 2  36 LYS HA   2  94 VAL MG2  . . 6.600 3.451 2.924 4.116     .  0 0 "[    .    1    .    2    .    3]" 1 
       3225 2  36 LYS HA   2  95 ALA H    . . 5.800 3.509 3.192 4.112     .  0 0 "[    .    1    .    2    .    3]" 1 
       3226 2  36 LYS QB   2  37 GLY H    . . 5.200 3.298 2.471 3.817     .  0 0 "[    .    1    .    2    .    3]" 1 
       3227 2  36 LYS QB   2  38 LEU H    . . 7.800 4.848 3.906 5.369     .  0 0 "[    .    1    .    2    .    3]" 1 
       3228 2  36 LYS QB   2  94 VAL H    . . 7.200 5.141 3.824 6.383     .  0 0 "[    .    1    .    2    .    3]" 1 
       3229 2  36 LYS QB   2  94 VAL HA   . . 5.400 3.308 2.104 4.292     .  0 0 "[    .    1    .    2    .    3]" 1 
       3230 2  36 LYS QB   2  94 VAL MG1  . . 8.800 4.441 3.564 5.625     .  0 0 "[    .    1    .    2    .    3]" 1 
       3231 2  36 LYS QB   2  94 VAL QG   . . 8.560 2.870 2.218 4.120     .  0 0 "[    .    1    .    2    .    3]" 1 
       3232 2  36 LYS QB   2  94 VAL MG2  . . 8.800 2.929 2.227 4.368     .  0 0 "[    .    1    .    2    .    3]" 1 
       3233 2  36 LYS QB   2  95 ALA H    . . 7.800 4.484 3.413 5.498     .  0 0 "[    .    1    .    2    .    3]" 1 
       3234 2  36 LYS QD   2  37 GLY H    . . 6.500 4.543 2.475 5.552     .  0 0 "[    .    1    .    2    .    3]" 1 
       3235 2  36 LYS QD   2  94 VAL H    . . 7.600 5.394 2.785 7.453     .  0 0 "[    .    1    .    2    .    3]" 1 
       3236 2  36 LYS QD   2  94 VAL HB   . . 6.100 3.164 1.965 4.951     .  0 0 "[    .    1    .    2    .    3]" 1 
       3237 2  36 LYS QG   2  37 GLY H    . . 4.640 3.082 2.110 4.381     .  0 0 "[    .    1    .    2    .    3]" 1 
       3238 2  36 LYS QG   2  94 VAL HB   . . 6.380 3.400 2.171 5.270     .  0 0 "[    .    1    .    2    .    3]" 1 
       3239 2  36 LYS QG   2  94 VAL QG   . . 7.480 3.487 2.140 4.617     .  0 0 "[    .    1    .    2    .    3]" 1 
       3240 2  36 LYS HG2  2  37 GLY H    . . 5.200 3.783 2.538 5.231 0.031 12 0 "[    .    1    .    2    .    3]" 1 
       3241 2  36 LYS HG2  2  94 VAL MG1  . . 9.550 5.551 3.878 7.042     .  0 0 "[    .    1    .    2    .    3]" 1 
       3242 2  36 LYS HG2  2  94 VAL MG2  . . 9.550 4.473 2.510 6.037     .  0 0 "[    .    1    .    2    .    3]" 1 
       3243 2  36 LYS HG3  2  37 GLY H    . . 5.200 3.371 2.216 5.095     .  0 0 "[    .    1    .    2    .    3]" 1 
       3244 2  36 LYS HG3  2  94 VAL MG1  . . 9.550 5.080 3.909 6.918     .  0 0 "[    .    1    .    2    .    3]" 1 
       3245 2  36 LYS HG3  2  94 VAL MG2  . . 9.550 4.162 2.194 5.606     .  0 0 "[    .    1    .    2    .    3]" 1 
       3246 2  37 GLY H    2  38 LEU H    . . 4.700 2.181 1.827 2.778     .  0 0 "[    .    1    .    2    .    3]" 1 
       3247 2  37 GLY H    2  38 LEU HB2  . . 6.700 4.768 3.668 6.099     .  0 0 "[    .    1    .    2    .    3]" 1 
       3248 2  37 GLY H    2  38 LEU QB   . . 6.020 4.286 3.600 5.044     .  0 0 "[    .    1    .    2    .    3]" 1 
       3249 2  37 GLY H    2  38 LEU HB3  . . 6.700 5.360 4.482 5.914     .  0 0 "[    .    1    .    2    .    3]" 1 
       3250 2  37 GLY H    2  38 LEU QD   . . 9.370 3.752 2.614 4.888     .  0 0 "[    .    1    .    2    .    3]" 1 
       3251 2  37 GLY H    2  93 GLY HA2  . . 6.800 4.004 3.643 4.430     .  0 0 "[    .    1    .    2    .    3]" 1 
       3252 2  37 GLY H    2  93 GLY QA   . . 6.030 3.014 2.507 3.358     .  0 0 "[    .    1    .    2    .    3]" 1 
       3253 2  37 GLY H    2  93 GLY HA3  . . 6.800 3.125 2.551 3.523     .  0 0 "[    .    1    .    2    .    3]" 1 
       3254 2  37 GLY H    2  94 VAL H    . . 5.700 4.746 4.080 5.253     .  0 0 "[    .    1    .    2    .    3]" 1 
       3255 2  37 GLY H    2  94 VAL HA   . . 5.700 3.714 3.450 4.060     .  0 0 "[    .    1    .    2    .    3]" 1 
       3256 2  37 GLY H    2  94 VAL HB   . . 5.900 4.738 4.042 5.110     .  0 0 "[    .    1    .    2    .    3]" 1 
       3257 2  37 GLY H    2  94 VAL QG   . . 8.260 4.722 4.297 4.984     .  0 0 "[    .    1    .    2    .    3]" 1 
       3258 2  37 GLY H    2  95 ALA H    . . 6.800 5.188 4.784 5.557     .  0 0 "[    .    1    .    2    .    3]" 1 
       3259 2  38 LEU H    2  38 LEU MD1  . . 4.400 3.420 1.807 3.949     .  0 0 "[    .    1    .    2    .    3]" 1 
       3260 2  38 LEU H    2  38 LEU MD2  . . 4.400 2.908 1.700 3.894     .  0 0 "[    .    1    .    2    .    3]" 1 
       3261 2  38 LEU H    2  38 LEU HG   . . 3.800 3.082 1.921 3.874 0.074 15 0 "[    .    1    .    2    .    3]" 1 
       3262 2  38 LEU H    2  39 THR H    . . 4.900 4.521 4.185 4.664     .  0 0 "[    .    1    .    2    .    3]" 1 
       3263 2  38 LEU H    2  93 GLY HA2  . . 6.800 3.942 3.054 5.137     .  0 0 "[    .    1    .    2    .    3]" 1 
       3264 2  38 LEU H    2  93 GLY QA   . . 6.450 3.490 2.726 4.453     .  0 0 "[    .    1    .    2    .    3]" 1 
       3265 2  38 LEU H    2  93 GLY HA3  . . 6.800 3.920 3.065 5.035     .  0 0 "[    .    1    .    2    .    3]" 1 
       3266 2  38 LEU H    2  94 VAL HA   . . 5.600 4.357 3.654 4.731     .  0 0 "[    .    1    .    2    .    3]" 1 
       3267 2  38 LEU H    2  95 ALA MB   . . 7.000 5.314 4.730 6.078     .  0 0 "[    .    1    .    2    .    3]" 1 
       3268 2  38 LEU HA   2  39 THR HA   . . 4.800 4.503 4.355 4.727     .  0 0 "[    .    1    .    2    .    3]" 1 
       3269 2  38 LEU HA   2  39 THR HB   . . 5.100 4.680 4.207 5.138 0.038 29 0 "[    .    1    .    2    .    3]" 1 
       3270 2  38 LEU HA   2  39 THR MG   . . 7.600 4.411 3.521 5.544     .  0 0 "[    .    1    .    2    .    3]" 1 
       3271 2  38 LEU HA   2  43 HIS HE2  . . 6.400 5.246 3.935 6.250     .  0 0 "[    .    1    .    2    .    3]" 1 
       3272 2  38 LEU QB   2  39 THR H    . . 4.870 2.407 1.816 3.466     .  0 0 "[    .    1    .    2    .    3]" 1 
       3273 2  38 LEU QB   2  43 HIS HD1  . . 7.380 4.343 3.041 5.324     .  0 0 "[    .    1    .    2    .    3]" 1 
       3274 2  38 LEU QB   2  43 HIS HE2  . . 7.180 3.293 2.512 4.411     .  0 0 "[    .    1    .    2    .    3]" 1 
       3275 2  38 LEU HB2  2  39 THR H    . . 5.100 3.179 1.892 4.494     .  0 0 "[    .    1    .    2    .    3]" 1 
       3276 2  38 LEU HB3  2  39 THR H    . . 5.100 2.935 1.833 4.181     .  0 0 "[    .    1    .    2    .    3]" 1 
       3277 2  38 LEU QD   2  39 THR H    . . 6.910 3.450 2.521 4.324     .  0 0 "[    .    1    .    2    .    3]" 1 
       3278 2  38 LEU QD   2  43 HIS HD1  . . 4.800 3.003 2.682 4.315     .  0 0 "[    .    1    .    2    .    3]" 1 
       3279 2  38 LEU QD   2  43 HIS HE2  . . 4.850 3.240 2.442 3.715     .  0 0 "[    .    1    .    2    .    3]" 1 
       3280 2  38 LEU QD   2  89 ALA HA   . . 9.370 4.184 3.560 6.071     .  0 0 "[    .    1    .    2    .    3]" 1 
       3281 2  38 LEU QD   2  94 VAL QG   . . 9.630 4.355 3.612 5.290     .  0 0 "[    .    1    .    2    .    3]" 1 
       3282 2  38 LEU QD   2  95 ALA H    . . 9.370 3.142 2.340 4.496     .  0 0 "[    .    1    .    2    .    3]" 1 
       3283 2  38 LEU QD   2  95 ALA MB   . . 7.970 2.354 1.952 3.299     .  0 0 "[    .    1    .    2    .    3]" 1 
       3284 2  38 LEU QD   2  96 ASP H    . . 9.370 5.813 5.145 6.868     .  0 0 "[    .    1    .    2    .    3]" 1 
       3285 2  38 LEU QD   2 119 VAL QG   . . 8.200 2.673 2.158 3.407     .  0 0 "[    .    1    .    2    .    3]" 1 
       3286 2  38 LEU QD   2 144 LEU HB2  . . 8.870 4.325 3.650 5.139     .  0 0 "[    .    1    .    2    .    3]" 1 
       3287 2  38 LEU MD1  2  39 THR H    . . 7.800 4.104 2.538 4.848     .  0 0 "[    .    1    .    2    .    3]" 1 
       3288 2  38 LEU MD1  2  43 HIS HD1  . . 5.700 3.678 2.767 5.111     .  0 0 "[    .    1    .    2    .    3]" 1 
       3289 2  38 LEU MD1  2  43 HIS HD2  . . 7.800 3.311 2.403 5.315     .  0 0 "[    .    1    .    2    .    3]" 1 
       3290 2  38 LEU MD1  2  43 HIS HE2  . . 5.200 3.638 2.659 5.216 0.016 21 0 "[    .    1    .    2    .    3]" 1 
       3291 2  38 LEU MD1  2  89 ALA H    . . 7.800 4.760 3.440 6.739     .  0 0 "[    .    1    .    2    .    3]" 1 
       3292 2  38 LEU MD2  2  39 THR H    . . 7.800 4.004 2.745 5.301     .  0 0 "[    .    1    .    2    .    3]" 1 
       3293 2  38 LEU MD2  2  43 HIS HD1  . . 5.700 4.013 2.714 5.629     .  0 0 "[    .    1    .    2    .    3]" 1 
       3294 2  38 LEU MD2  2  43 HIS HD2  . . 7.800 4.078 2.358 5.405     .  0 0 "[    .    1    .    2    .    3]" 1 
       3295 2  38 LEU MD2  2  43 HIS HE2  . . 5.200 4.098 2.448 5.209 0.009 30 0 "[    .    1    .    2    .    3]" 1 
       3296 2  38 LEU MD2  2  89 ALA H    . . 7.800 5.446 4.013 7.062     .  0 0 "[    .    1    .    2    .    3]" 1 
       3297 2  38 LEU HG   2  39 THR H    . . 4.900 4.346 3.045 4.950 0.050  9 0 "[    .    1    .    2    .    3]" 1 
       3298 2  38 LEU HG   2  43 HIS HE2  . . 6.800 4.461 2.557 5.884     .  0 0 "[    .    1    .    2    .    3]" 1 
       3299 2  38 LEU HG   2  89 ALA H    . . 6.400 6.101 4.471 6.523 0.123 14 0 "[    .    1    .    2    .    3]" 1 
       3300 2  39 THR H    2  39 THR MG   . . 4.100 2.521 1.926 3.775     .  0 0 "[    .    1    .    2    .    3]" 1 
       3301 2  39 THR H    2  40 GLU H    . . 5.100 4.192 1.937 4.745     .  0 0 "[    .    1    .    2    .    3]" 1 
       3302 2  39 THR H    2  43 HIS HE2  . . 6.000 3.763 2.443 4.850     .  0 0 "[    .    1    .    2    .    3]" 1 
       3303 2  39 THR H    2  89 ALA MB   . . 7.800 4.350 2.924 5.177     .  0 0 "[    .    1    .    2    .    3]" 1 
       3304 2  39 THR H    2  93 GLY QA   . . 7.680 4.758 3.479 5.536     .  0 0 "[    .    1    .    2    .    3]" 1 
       3305 2  39 THR H    2 144 LEU QD   . . 9.370 4.691 3.644 5.746     .  0 0 "[    .    1    .    2    .    3]" 1 
       3306 2  39 THR HA   2  40 GLU H    . . 3.600 2.570 2.236 3.508     .  0 0 "[    .    1    .    2    .    3]" 1 
       3307 2  39 THR HA   2  40 GLU QB   . . 5.280 4.329 4.031 4.603     .  0 0 "[    .    1    .    2    .    3]" 1 
       3308 2  39 THR HA   2  93 GLY QA   . . 4.980 3.529 2.211 4.589     .  0 0 "[    .    1    .    2    .    3]" 1 
       3309 2  39 THR HB   2  40 GLU H    . . 4.000 3.872 3.499 4.023 0.023 20 0 "[    .    1    .    2    .    3]" 1 
       3310 2  39 THR MG   2  40 GLU H    . . 6.100 2.972 1.729 3.944     .  0 0 "[    .    1    .    2    .    3]" 1 
       3311 2  39 THR MG   2  43 HIS HE2  . . 5.700 3.448 2.542 4.909     .  0 0 "[    .    1    .    2    .    3]" 1 
       3312 2  39 THR MG   2  93 GLY QA   . . 8.680 5.442 4.633 6.232     .  0 0 "[    .    1    .    2    .    3]" 1 
       3313 2  40 GLU H    2  40 GLU QB   . . 3.810 2.509 2.067 3.091     .  0 0 "[    .    1    .    2    .    3]" 1 
       3314 2  40 GLU H    2  41 GLY H    . . 4.900 4.327 2.430 4.699     .  0 0 "[    .    1    .    2    .    3]" 1 
       3315 2  40 GLU H    2  41 GLY QA   . . 6.880 5.085 4.198 5.470     .  0 0 "[    .    1    .    2    .    3]" 1 
       3316 2  40 GLU H    2  89 ALA H    . . 6.800 6.186 5.218 6.744     .  0 0 "[    .    1    .    2    .    3]" 1 
       3317 2  40 GLU H    2  89 ALA MB   . . 7.800 4.008 2.928 4.664     .  0 0 "[    .    1    .    2    .    3]" 1 
       3318 2  40 GLU H    2  91 LYS HA   . . 5.300 4.161 3.284 5.279     .  0 0 "[    .    1    .    2    .    3]" 1 
       3319 2  40 GLU H    2  93 GLY QA   . . 7.380 4.493 3.604 5.192     .  0 0 "[    .    1    .    2    .    3]" 1 
       3320 2  40 GLU HA   2  41 GLY H    . . 3.600 2.575 2.184 3.630 0.030 15 0 "[    .    1    .    2    .    3]" 1 
       3321 2  40 GLU HA   2  41 GLY QA   . . 6.080 4.171 4.000 4.547     .  0 0 "[    .    1    .    2    .    3]" 1 
       3322 2  40 GLU HA   2  89 ALA H    . . 5.700 3.882 2.900 4.353     .  0 0 "[    .    1    .    2    .    3]" 1 
       3323 2  40 GLU HA   2  89 ALA MB   . . 5.900 2.370 1.960 3.049     .  0 0 "[    .    1    .    2    .    3]" 1 
       3324 2  40 GLU HA   2  91 LYS HA   . . 4.900 4.217 3.671 4.782     .  0 0 "[    .    1    .    2    .    3]" 1 
       3325 2  40 GLU HA   2  93 GLY H    . . 6.800 4.913 4.398 5.598     .  0 0 "[    .    1    .    2    .    3]" 1 
       3326 2  40 GLU HA   2  94 VAL H    . . 6.800 5.657 4.712 6.724     .  0 0 "[    .    1    .    2    .    3]" 1 
       3327 2  40 GLU QB   2  90 ASP HA   . . 5.480 3.706 2.667 4.970     .  0 0 "[    .    1    .    2    .    3]" 1 
       3328 2  40 GLU QB   2  91 LYS HA   . . 4.010 2.435 2.024 2.780     .  0 0 "[    .    1    .    2    .    3]" 1 
       3329 2  40 GLU QB   2  92 ASP H    . . 5.480 5.025 3.955 5.505 0.025  9 0 "[    .    1    .    2    .    3]" 1 
       3330 2  40 GLU QB   2  93 GLY H    . . 5.780 4.540 3.873 5.135     .  0 0 "[    .    1    .    2    .    3]" 1 
       3331 2  40 GLU HB2  2  91 LYS HA   . . 4.300 3.378 2.036 4.319 0.019 21 0 "[    .    1    .    2    .    3]" 1 
       3332 2  40 GLU HB3  2  91 LYS HA   . . 4.300 3.039 2.152 4.317 0.017 23 0 "[    .    1    .    2    .    3]" 1 
       3333 2  40 GLU QG   2  41 GLY H    . . 5.500 2.936 1.991 4.286     .  0 0 "[    .    1    .    2    .    3]" 1 
       3334 2  40 GLU QG   2  90 ASP HA   . . 6.700 4.440 2.241 6.373     .  0 0 "[    .    1    .    2    .    3]" 1 
       3335 2  40 GLU QG   2  91 LYS H    . . 5.700 4.573 2.976 5.752 0.052 15 0 "[    .    1    .    2    .    3]" 1 
       3336 2  40 GLU QG   2  91 LYS HA   . . 5.100 3.931 3.310 4.522     .  0 0 "[    .    1    .    2    .    3]" 1 
       3337 2  41 GLY H    2  42 LEU H    . . 5.300 4.542 4.312 4.722     .  0 0 "[    .    1    .    2    .    3]" 1 
       3338 2  41 GLY H    2  43 HIS HE2  . . 6.000 4.268 3.021 4.765     .  0 0 "[    .    1    .    2    .    3]" 1 
       3339 2  41 GLY H    2  89 ALA H    . . 6.500 3.433 2.818 5.041     .  0 0 "[    .    1    .    2    .    3]" 1 
       3340 2  41 GLY H    2  89 ALA MB   . . 6.100 3.435 2.727 4.757     .  0 0 "[    .    1    .    2    .    3]" 1 
       3341 2  41 GLY H    2  91 LYS HA   . . 6.200 5.978 5.634 6.260 0.060 22 0 "[    .    1    .    2    .    3]" 1 
       3342 2  41 GLY QA   2  42 LEU QB   . . 6.110 4.117 3.869 4.476     .  0 0 "[    .    1    .    2    .    3]" 1 
       3343 2  41 GLY QA   2  42 LEU QD   . . 7.570 3.010 2.425 4.229     .  0 0 "[    .    1    .    2    .    3]" 1 
       3344 2  41 GLY QA   2  43 HIS HE2  . . 7.080 4.009 2.769 4.604     .  0 0 "[    .    1    .    2    .    3]" 1 
       3345 2  41 GLY QA   2  89 ALA MB   . . 8.680 4.362 3.826 5.037     .  0 0 "[    .    1    .    2    .    3]" 1 
       3346 2  41 GLY HA2  2  42 LEU HB2  . . 7.150 5.290 4.670 5.782     .  0 0 "[    .    1    .    2    .    3]" 1 
       3347 2  41 GLY HA2  2  42 LEU HB3  . . 7.150 5.307 4.234 6.065     .  0 0 "[    .    1    .    2    .    3]" 1 
       3348 2  41 GLY HA2  2  42 LEU MD1  . . 8.850 4.206 2.606 5.715     .  0 0 "[    .    1    .    2    .    3]" 1 
       3349 2  41 GLY HA2  2  42 LEU MD2  . . 8.850 4.251 2.552 5.623     .  0 0 "[    .    1    .    2    .    3]" 1 
       3350 2  41 GLY HA3  2  42 LEU HB2  . . 7.150 5.284 4.447 6.125     .  0 0 "[    .    1    .    2    .    3]" 1 
       3351 2  41 GLY HA3  2  42 LEU HB3  . . 7.150 5.634 4.926 6.222     .  0 0 "[    .    1    .    2    .    3]" 1 
       3352 2  41 GLY HA3  2  42 LEU MD1  . . 8.850 4.685 2.929 6.058     .  0 0 "[    .    1    .    2    .    3]" 1 
       3353 2  41 GLY HA3  2  42 LEU MD2  . . 8.850 4.528 3.043 6.317     .  0 0 "[    .    1    .    2    .    3]" 1 
       3354 2  42 LEU H    2  42 LEU MD1  . . 4.900 2.800 1.644 3.887     .  0 0 "[    .    1    .    2    .    3]" 1 
       3355 2  42 LEU H    2  42 LEU QD   . . 4.490 1.980 1.546 3.340     .  0 0 "[    .    1    .    2    .    3]" 1 
       3356 2  42 LEU H    2  42 LEU MD2  . . 4.900 2.746 1.578 4.093     .  0 0 "[    .    1    .    2    .    3]" 1 
       3357 2  42 LEU H    2  42 LEU HG   . . 3.200 2.978 2.216 3.393 0.193 29 0 "[    .    1    .    2    .    3]" 1 
       3358 2  42 LEU H    2  43 HIS H    . . 4.500 4.549 4.506 4.576 0.076  1 0 "[    .    1    .    2    .    3]" 1 
       3359 2  42 LEU H    2  43 HIS HD2  . . 6.800 4.948 4.490 5.463     .  0 0 "[    .    1    .    2    .    3]" 1 
       3360 2  42 LEU H    2  88 THR MG   . . 7.700 3.966 2.603 6.306     .  0 0 "[    .    1    .    2    .    3]" 1 
       3361 2  42 LEU H    2  89 ALA H    . . 6.800 4.785 4.231 5.312     .  0 0 "[    .    1    .    2    .    3]" 1 
       3362 2  42 LEU H    2 123 ALA H    . . 6.800 5.424 4.420 6.806 0.006 26 0 "[    .    1    .    2    .    3]" 1 
       3363 2  42 LEU H    2 123 ALA MB   . . 6.200 4.030 3.053 4.516     .  0 0 "[    .    1    .    2    .    3]" 1 
       3364 2  42 LEU HA   2  42 LEU HG   . . 4.100 3.330 2.369 4.157 0.057 13 0 "[    .    1    .    2    .    3]" 1 
       3365 2  42 LEU HA   2  43 HIS HA   . . 5.200 4.560 4.483 4.635     .  0 0 "[    .    1    .    2    .    3]" 1 
       3366 2  42 LEU HA   2  87 VAL H    . . 5.800 4.689 4.364 5.064     .  0 0 "[    .    1    .    2    .    3]" 1 
       3367 2  42 LEU HA   2  88 THR H    . . 4.500 4.418 4.066 4.579 0.079 22 0 "[    .    1    .    2    .    3]" 1 
       3368 2  42 LEU HA   2  88 THR HB   . . 4.000 3.892 2.482 4.136 0.136 27 0 "[    .    1    .    2    .    3]" 1 
       3369 2  42 LEU HA   2  88 THR MG   . . 5.000 3.358 2.538 4.889     .  0 0 "[    .    1    .    2    .    3]" 1 
       3370 2  42 LEU HA   2  89 ALA H    . . 5.300 3.723 3.458 4.227     .  0 0 "[    .    1    .    2    .    3]" 1 
       3371 2  42 LEU QB   2  43 HIS H    . . 4.880 2.832 2.488 3.340     .  0 0 "[    .    1    .    2    .    3]" 1 
       3372 2  42 LEU QB   2  43 HIS HA   . . 7.680 4.251 3.874 4.689     .  0 0 "[    .    1    .    2    .    3]" 1 
       3373 2  42 LEU QB   2  43 HIS HD1  . . 7.180 6.540 5.943 7.204 0.024 21 0 "[    .    1    .    2    .    3]" 1 
       3374 2  42 LEU QB   2  86 ASN QD   . . 6.780 4.107 2.406 5.182     .  0 0 "[    .    1    .    2    .    3]" 1 
       3375 2  42 LEU QB   2  89 ALA H    . . 7.680 5.389 4.854 6.049     .  0 0 "[    .    1    .    2    .    3]" 1 
       3376 2  42 LEU QB   2 123 ALA H    . . 5.480 4.117 3.244 5.488 0.008 28 0 "[    .    1    .    2    .    3]" 1 
       3377 2  42 LEU QB   2 124 ASP H    . . 7.280 4.326 2.955 6.603     .  0 0 "[    .    1    .    2    .    3]" 1 
       3378 2  42 LEU HB2  2  86 ASN HD21 . . 8.050 5.722 4.655 7.325     .  0 0 "[    .    1    .    2    .    3]" 1 
       3379 2  42 LEU HB2  2  86 ASN HD22 . . 8.050 5.402 3.816 6.527     .  0 0 "[    .    1    .    2    .    3]" 1 
       3380 2  42 LEU HB3  2  86 ASN HD21 . . 8.050 5.541 3.748 7.695     .  0 0 "[    .    1    .    2    .    3]" 1 
       3381 2  42 LEU HB3  2  86 ASN HD22 . . 8.050 5.238 2.469 7.547     .  0 0 "[    .    1    .    2    .    3]" 1 
       3382 2  42 LEU QD   2  43 HIS H    . . 6.480 3.995 3.159 4.479     .  0 0 "[    .    1    .    2    .    3]" 1 
       3383 2  42 LEU QD   2  86 ASN HA   . . 9.370 5.662 4.371 6.759     .  0 0 "[    .    1    .    2    .    3]" 1 
       3384 2  42 LEU QD   2  86 ASN QB   . . 7.620 3.650 2.293 4.735     .  0 0 "[    .    1    .    2    .    3]" 1 
       3385 2  42 LEU QD   2  87 VAL H    . . 9.370 5.312 3.809 6.151     .  0 0 "[    .    1    .    2    .    3]" 1 
       3386 2  42 LEU QD   2  87 VAL HA   . . 8.670 5.766 3.895 6.797     .  0 0 "[    .    1    .    2    .    3]" 1 
       3387 2  42 LEU QD   2  88 THR HA   . . 9.270 4.076 2.345 4.875     .  0 0 "[    .    1    .    2    .    3]" 1 
       3388 2  42 LEU QD   2  88 THR HB   . . 7.770 4.163 2.075 5.416     .  0 0 "[    .    1    .    2    .    3]" 1 
       3389 2  42 LEU QD   2  88 THR MG   . . 6.670 3.283 2.120 4.916     .  0 0 "[    .    1    .    2    .    3]" 1 
       3390 2  42 LEU QD   2 123 ALA H    . . 8.170 4.171 2.023 5.144     .  0 0 "[    .    1    .    2    .    3]" 1 
       3391 2  42 LEU QD   2 123 ALA HA   . . 9.370 3.834 3.363 4.549     .  0 0 "[    .    1    .    2    .    3]" 1 
       3392 2  42 LEU QD   2 123 ALA MB   . . 6.620 2.257 2.073 2.616     .  0 0 "[    .    1    .    2    .    3]" 1 
       3393 2  42 LEU MD1  2  43 HIS H    . . 7.100 4.726 3.796 5.093     .  0 0 "[    .    1    .    2    .    3]" 1 
       3394 2  42 LEU MD1  2  86 ASN HB2  . . 9.440 5.057 3.491 6.375     .  0 0 "[    .    1    .    2    .    3]" 1 
       3395 2  42 LEU MD1  2  86 ASN HB3  . . 9.440 5.291 3.292 7.055     .  0 0 "[    .    1    .    2    .    3]" 1 
       3396 2  42 LEU MD1  2 123 ALA MB   . . 6.900 2.854 2.086 4.245     .  0 0 "[    .    1    .    2    .    3]" 1 
       3397 2  42 LEU MD2  2  43 HIS H    . . 7.100 4.455 3.208 5.062     .  0 0 "[    .    1    .    2    .    3]" 1 
       3398 2  42 LEU MD2  2  86 ASN HB2  . . 9.440 4.921 2.357 7.278     .  0 0 "[    .    1    .    2    .    3]" 1 
       3399 2  42 LEU MD2  2  86 ASN HB3  . . 9.440 5.109 2.683 6.936     .  0 0 "[    .    1    .    2    .    3]" 1 
       3400 2  42 LEU MD2  2 123 ALA MB   . . 6.900 3.073 2.091 4.299     .  0 0 "[    .    1    .    2    .    3]" 1 
       3401 2  42 LEU HG   2  43 HIS H    . . 5.300 4.597 3.827 5.322 0.022 17 0 "[    .    1    .    2    .    3]" 1 
       3402 2  42 LEU HG   2 123 ALA HA   . . 5.100 4.841 3.993 5.161 0.061 29 0 "[    .    1    .    2    .    3]" 1 
       3403 2  42 LEU HG   2 123 ALA MB   . . 5.400 3.258 2.037 4.401     .  0 0 "[    .    1    .    2    .    3]" 1 
       3404 2  43 HIS H    2  43 HIS HD1  . . 5.700 5.254 4.728 5.461     .  0 0 "[    .    1    .    2    .    3]" 1 
       3405 2  43 HIS H    2  43 HIS HD2  . . 5.400 3.332 2.752 3.664     .  0 0 "[    .    1    .    2    .    3]" 1 
       3406 2  43 HIS H    2  44 GLY H    . . 5.100 4.343 4.063 4.552     .  0 0 "[    .    1    .    2    .    3]" 1 
       3407 2  43 HIS H    2  86 ASN HA   . . 6.800 4.552 3.960 5.164     .  0 0 "[    .    1    .    2    .    3]" 1 
       3408 2  43 HIS H    2  86 ASN QB   . . 6.580 3.214 2.380 3.902     .  0 0 "[    .    1    .    2    .    3]" 1 
       3409 2  43 HIS H    2  87 VAL H    . . 4.500 3.001 2.668 3.477     .  0 0 "[    .    1    .    2    .    3]" 1 
       3410 2  43 HIS H    2  87 VAL HA   . . 4.600 4.615 4.357 4.697 0.097 15 0 "[    .    1    .    2    .    3]" 1 
       3411 2  43 HIS H    2  87 VAL MG1  . . 7.800 4.196 2.968 5.406     .  0 0 "[    .    1    .    2    .    3]" 1 
       3412 2  43 HIS H    2  87 VAL QG   . . 7.200 3.409 2.944 3.721     .  0 0 "[    .    1    .    2    .    3]" 1 
       3413 2  43 HIS H    2  87 VAL MG2  . . 7.800 4.231 2.986 5.257     .  0 0 "[    .    1    .    2    .    3]" 1 
       3414 2  43 HIS H    2  88 THR MG   . . 7.100 4.925 4.272 5.906     .  0 0 "[    .    1    .    2    .    3]" 1 
       3415 2  43 HIS H    2  89 ALA H    . . 4.900 4.789 4.290 4.947 0.047 22 0 "[    .    1    .    2    .    3]" 1 
       3416 2  43 HIS H    2 123 ALA H    . . 6.800 5.600 4.469 6.510     .  0 0 "[    .    1    .    2    .    3]" 1 
       3417 2  43 HIS H    2 123 ALA MB   . . 7.800 4.352 2.933 5.174     .  0 0 "[    .    1    .    2    .    3]" 1 
       3418 2  43 HIS H    2 124 ASP H    . . 6.800 5.422 4.440 6.894 0.094 21 0 "[    .    1    .    2    .    3]" 1 
       3419 2  43 HIS HA   2  43 HIS HD1  . . 3.700 3.181 2.831 3.637     .  0 0 "[    .    1    .    2    .    3]" 1 
       3420 2  43 HIS HA   2  86 ASN QB   . . 6.680 4.693 3.835 5.678     .  0 0 "[    .    1    .    2    .    3]" 1 
       3421 2  43 HIS HA   2 122 LYS H    . . 5.500 4.173 3.237 4.858     .  0 0 "[    .    1    .    2    .    3]" 1 
       3422 2  43 HIS HA   2 123 ALA H    . . 5.900 3.997 2.946 4.736     .  0 0 "[    .    1    .    2    .    3]" 1 
       3423 2  43 HIS HA   2 123 ALA HA   . . 6.000 3.218 2.325 4.195     .  0 0 "[    .    1    .    2    .    3]" 1 
       3424 2  43 HIS HA   2 123 ALA MB   . . 7.800 4.192 2.433 5.055     .  0 0 "[    .    1    .    2    .    3]" 1 
       3425 2  43 HIS HA   2 124 ASP H    . . 6.800 4.996 4.212 6.208     .  0 0 "[    .    1    .    2    .    3]" 1 
       3426 2  43 HIS QB   2  44 GLY H    . . 5.790 3.110 2.390 3.618     .  0 0 "[    .    1    .    2    .    3]" 1 
       3427 2  43 HIS QB   2  45 PHE H    . . 7.680 5.719 5.232 6.354     .  0 0 "[    .    1    .    2    .    3]" 1 
       3428 2  43 HIS QB   2  87 VAL QG   . . 9.320 2.135 1.936 2.573     .  0 0 "[    .    1    .    2    .    3]" 1 
       3429 2  43 HIS QB   2  89 ALA H    . . 7.680 4.918 4.432 5.521     .  0 0 "[    .    1    .    2    .    3]" 1 
       3430 2  43 HIS QB   2 119 VAL QG   . . 9.320 2.649 1.994 4.128     .  0 0 "[    .    1    .    2    .    3]" 1 
       3431 2  43 HIS HB2  2  43 HIS HD1  . . 3.700 3.754 3.704 3.789 0.089 29 0 "[    .    1    .    2    .    3]" 1 
       3432 2  43 HIS HB2  2  44 GLY H    . . 6.000 4.162 3.621 4.508     .  0 0 "[    .    1    .    2    .    3]" 1 
       3433 2  43 HIS HB3  2  43 HIS HD1  . . 3.700 2.670 2.597 2.761     .  0 0 "[    .    1    .    2    .    3]" 1 
       3434 2  43 HIS HB3  2  44 GLY H    . . 6.000 3.215 2.424 3.811     .  0 0 "[    .    1    .    2    .    3]" 1 
       3435 2  43 HIS HD1  2  44 GLY H    . . 4.900 4.540 4.057 4.912 0.012 13 0 "[    .    1    .    2    .    3]" 1 
       3436 2  43 HIS HD1  2 121 GLU HA   . . 5.000 2.194 1.764 2.994     .  0 0 "[    .    1    .    2    .    3]" 1 
       3437 2  43 HIS HD1  2 122 LYS HA   . . 5.100 4.118 2.962 5.125 0.025 21 0 "[    .    1    .    2    .    3]" 1 
       3438 2  43 HIS HD1  2 144 LEU QD   . . 5.570 3.090 2.271 4.232     .  0 0 "[    .    1    .    2    .    3]" 1 
       3439 2  43 HIS HD2  2  87 VAL H    . . 6.800 5.426 4.805 6.077     .  0 0 "[    .    1    .    2    .    3]" 1 
       3440 2  43 HIS HD2  2  89 ALA H    . . 5.000 2.792 2.204 3.990     .  0 0 "[    .    1    .    2    .    3]" 1 
       3441 2  43 HIS HE2  2  89 ALA H    . . 6.800 3.818 2.663 5.629     .  0 0 "[    .    1    .    2    .    3]" 1 
       3442 2  43 HIS HE2  2  95 ALA MB   . . 6.600 5.017 3.871 6.140     .  0 0 "[    .    1    .    2    .    3]" 1 
       3443 2  44 GLY H    2  45 PHE H    . . 5.800 4.689 4.541 4.770     .  0 0 "[    .    1    .    2    .    3]" 1 
       3444 2  44 GLY H    2  45 PHE QD   . . 8.800 6.125 5.444 7.005     .  0 0 "[    .    1    .    2    .    3]" 1 
       3445 2  44 GLY H    2  86 ASN HA   . . 5.400 4.891 4.473 5.351     .  0 0 "[    .    1    .    2    .    3]" 1 
       3446 2  44 GLY H    2 118 VAL QG   . . 9.360 6.467 5.767 7.007     .  0 0 "[    .    1    .    2    .    3]" 1 
       3447 2  44 GLY H    2 120 HIS HB2  . . 5.700 2.580 2.166 3.689     .  0 0 "[    .    1    .    2    .    3]" 1 
       3448 2  44 GLY H    2 120 HIS HB3  . . 5.100 3.660 2.608 4.142     .  0 0 "[    .    1    .    2    .    3]" 1 
       3449 2  44 GLY H    2 122 LYS H    . . 6.800 3.993 3.183 4.655     .  0 0 "[    .    1    .    2    .    3]" 1 
       3450 2  44 GLY H    2 123 ALA H    . . 6.800 4.834 4.014 5.771     .  0 0 "[    .    1    .    2    .    3]" 1 
       3451 2  44 GLY H    2 123 ALA HA   . . 5.500 3.390 2.274 4.704     .  0 0 "[    .    1    .    2    .    3]" 1 
       3452 2  44 GLY H    2 123 ALA MB   . . 7.500 4.771 3.676 5.856     .  0 0 "[    .    1    .    2    .    3]" 1 
       3453 2  44 GLY H    2 124 ASP H    . . 6.400 4.226 3.515 5.264     .  0 0 "[    .    1    .    2    .    3]" 1 
       3454 2  44 GLY H    2 140 ALA MB   . . 7.000 3.350 2.245 5.041     .  0 0 "[    .    1    .    2    .    3]" 1 
       3455 2  44 GLY QA   2  86 ASN HA   . . 6.640 2.525 2.018 3.175     .  0 0 "[    .    1    .    2    .    3]" 1 
       3456 2  44 GLY QA   2 123 ALA MB   . . 7.380 4.743 3.514 5.916     .  0 0 "[    .    1    .    2    .    3]" 1 
       3457 2  44 GLY QA   2 124 ASP H    . . 7.680 3.301 2.199 4.209     .  0 0 "[    .    1    .    2    .    3]" 1 
       3458 2  44 GLY HA2  2  86 ASN HA   . . 6.800 2.545 2.027 3.215     .  0 0 "[    .    1    .    2    .    3]" 1 
       3459 2  44 GLY HA2  2 123 ALA HA   . . 6.800 4.117 2.604 5.732     .  0 0 "[    .    1    .    2    .    3]" 1 
       3460 2  44 GLY HA3  2  86 ASN HA   . . 6.800 4.239 3.689 4.922     .  0 0 "[    .    1    .    2    .    3]" 1 
       3461 2  44 GLY HA3  2 123 ALA HA   . . 6.800 4.385 2.504 5.885     .  0 0 "[    .    1    .    2    .    3]" 1 
       3462 2  45 PHE H    2  46 HIS H    . . 5.600 4.050 2.919 4.491     .  0 0 "[    .    1    .    2    .    3]" 1 
       3463 2  45 PHE H    2  46 HIS HD1  . . 6.600 5.253 4.321 6.419     .  0 0 "[    .    1    .    2    .    3]" 1 
       3464 2  45 PHE H    2  86 ASN H    . . 6.100 5.118 4.188 5.617     .  0 0 "[    .    1    .    2    .    3]" 1 
       3465 2  45 PHE H    2  86 ASN HA   . . 5.900 3.147 2.286 3.644     .  0 0 "[    .    1    .    2    .    3]" 1 
       3466 2  45 PHE H    2  86 ASN HB2  . . 6.100 5.257 3.907 6.158 0.058 20 0 "[    .    1    .    2    .    3]" 1 
       3467 2  45 PHE H    2  86 ASN QB   . . 5.650 4.401 3.297 5.463     .  0 0 "[    .    1    .    2    .    3]" 1 
       3468 2  45 PHE H    2  86 ASN HB3  . . 6.100 4.774 3.392 6.107 0.007 20 0 "[    .    1    .    2    .    3]" 1 
       3469 2  45 PHE H    2  87 VAL QG   . . 9.360 4.410 3.187 5.238     .  0 0 "[    .    1    .    2    .    3]" 1 
       3470 2  45 PHE H    2 118 VAL QG   . . 9.360 5.601 4.884 6.638     .  0 0 "[    .    1    .    2    .    3]" 1 
       3471 2  45 PHE H    2 119 VAL HA   . . 6.800 4.723 4.059 5.232     .  0 0 "[    .    1    .    2    .    3]" 1 
       3472 2  45 PHE H    2 119 VAL HB   . . 6.800 6.793 5.550 7.046 0.246 15 0 "[    .    1    .    2    .    3]" 1 
       3473 2  45 PHE H    2 120 HIS HD2  . . 6.200 4.102 2.953 6.229 0.029 29 0 "[    .    1    .    2    .    3]" 1 
       3474 2  45 PHE H    2 124 ASP H    . . 6.800 5.590 4.169 6.793     .  0 0 "[    .    1    .    2    .    3]" 1 
       3475 2  45 PHE H    2 124 ASP QB   . . 6.680 4.222 2.862 6.710 0.030 26 0 "[    .    1    .    2    .    3]" 1 
       3476 2  45 PHE H    2 140 ALA MB   . . 7.800 4.839 4.054 6.102     .  0 0 "[    .    1    .    2    .    3]" 1 
       3477 2  45 PHE HA   2 118 VAL H    . . 6.500 4.776 4.538 5.299     .  0 0 "[    .    1    .    2    .    3]" 1 
       3478 2  45 PHE HA   2 119 VAL HA   . . 6.300 2.407 1.874 2.952     .  0 0 "[    .    1    .    2    .    3]" 1 
       3479 2  45 PHE HA   2 120 HIS H    . . 6.800 3.645 3.143 4.143     .  0 0 "[    .    1    .    2    .    3]" 1 
       3480 2  45 PHE QB   2  87 VAL H    . . 6.480 3.784 2.524 5.800     .  0 0 "[    .    1    .    2    .    3]" 1 
       3481 2  45 PHE QD   2  46 HIS H    . . 7.700 4.172 3.264 4.964     .  0 0 "[    .    1    .    2    .    3]" 1 
       3482 2  45 PHE QD   2 119 VAL HA   . . 8.800 3.736 2.286 5.139     .  0 0 "[    .    1    .    2    .    3]" 1 
       3483 2  45 PHE QD   2 119 VAL HB   . . 7.900 4.356 2.261 6.402     .  0 0 "[    .    1    .    2    .    3]" 1 
       3484 2  45 PHE QE   2  46 HIS H    . . 8.600 5.932 5.010 6.652     .  0 0 "[    .    1    .    2    .    3]" 1 
       3485 2  45 PHE QE   2  46 HIS HA   . . 8.800 6.188 4.847 7.076     .  0 0 "[    .    1    .    2    .    3]" 1 
       3486 2  46 HIS H    2  48 HIS HD2  . . 5.100 5.007 4.475 5.293 0.193 26 0 "[    .    1    .    2    .    3]" 1 
       3487 2  46 HIS H    2 117 LEU QD   . . 9.370 2.619 2.139 3.935     .  0 0 "[    .    1    .    2    .    3]" 1 
       3488 2  46 HIS H    2 118 VAL H    . . 6.200 3.170 2.769 3.721     .  0 0 "[    .    1    .    2    .    3]" 1 
       3489 2  46 HIS H    2 118 VAL MG1  . . 7.800 3.502 2.593 5.480     .  0 0 "[    .    1    .    2    .    3]" 1 
       3490 2  46 HIS H    2 118 VAL MG2  . . 7.800 4.436 2.986 5.248     .  0 0 "[    .    1    .    2    .    3]" 1 
       3491 2  46 HIS H    2 119 VAL HA   . . 5.000 3.754 3.389 4.132     .  0 0 "[    .    1    .    2    .    3]" 1 
       3492 2  46 HIS H    2 119 VAL QG   . . 7.860 4.530 3.442 5.159     .  0 0 "[    .    1    .    2    .    3]" 1 
       3493 2  46 HIS H    2 120 HIS HD2  . . 5.900 3.659 2.964 4.822     .  0 0 "[    .    1    .    2    .    3]" 1 
       3494 2  46 HIS HA   2  46 HIS HD2  . . 5.200 3.624 2.611 4.765     .  0 0 "[    .    1    .    2    .    3]" 1 
       3495 2  46 HIS HA   2  47 VAL QG   . . 9.360 3.402 3.104 4.296     .  0 0 "[    .    1    .    2    .    3]" 1 
       3496 2  46 HIS HA   2  84 LEU H    . . 5.200 2.663 2.178 3.891     .  0 0 "[    .    1    .    2    .    3]" 1 
       3497 2  46 HIS HA   2 118 VAL H    . . 6.800 4.880 4.712 5.502     .  0 0 "[    .    1    .    2    .    3]" 1 
       3498 2  46 HIS QB   2  47 VAL H    . . 7.180 2.852 2.336 3.424     .  0 0 "[    .    1    .    2    .    3]" 1 
       3499 2  46 HIS QB   2  84 LEU H    . . 7.180 3.718 2.420 5.528     .  0 0 "[    .    1    .    2    .    3]" 1 
       3500 2  46 HIS QB   2 118 VAL H    . . 7.180 4.404 3.318 5.259     .  0 0 "[    .    1    .    2    .    3]" 1 
       3501 2  46 HIS HD1  2  48 HIS HD2  . . 6.800 4.537 2.226 6.224     .  0 0 "[    .    1    .    2    .    3]" 1 
       3502 2  46 HIS HD1  2  62 PRO HA   . . 5.700 5.770 5.680 5.829 0.129 23 0 "[    .    1    .    2    .    3]" 1 
       3503 2  46 HIS HD1  2  63 HIS H    . . 6.700 5.783 4.890 6.796 0.096 22 0 "[    .    1    .    2    .    3]" 1 
       3504 2  46 HIS HD1  2  71 HIS HE1  . . 5.400 5.222 4.514 5.462 0.062  4 0 "[    .    1    .    2    .    3]" 1 
       3505 2  46 HIS HD1  2  71 HIS HE2  . . 6.300 6.045 5.363 6.393 0.093 23 0 "[    .    1    .    2    .    3]" 1 
       3506 2  46 HIS HD1  2 117 LEU QD   . . 7.570 5.147 4.882 5.897     .  0 0 "[    .    1    .    2    .    3]" 1 
       3507 2  46 HIS HD1  2 120 HIS HB3  . . 6.400 6.079 5.547 6.486 0.086 22 0 "[    .    1    .    2    .    3]" 1 
       3508 2  46 HIS HD1  2 120 HIS HE1  . . 6.800 3.704 2.452 6.844 0.044 29 0 "[    .    1    .    2    .    3]" 1 
       3509 2  46 HIS HD1  2 140 ALA MB   . . 5.500 4.697 3.159 5.502 0.002 15 0 "[    .    1    .    2    .    3]" 1 
       3510 2  46 HIS HD2  2  47 VAL H    . . 6.500 4.367 2.246 6.131     .  0 0 "[    .    1    .    2    .    3]" 1 
       3511 2  46 HIS HD2  2  71 HIS HE2  . . 6.800 4.766 2.381 6.928 0.128  7 0 "[    .    1    .    2    .    3]" 1 
       3512 2  47 VAL H    2  48 HIS H    . . 6.800 4.349 4.105 4.614     .  0 0 "[    .    1    .    2    .    3]" 1 
       3513 2  47 VAL H    2  48 HIS HD2  . . 6.800 4.544 3.454 5.775     .  0 0 "[    .    1    .    2    .    3]" 1 
       3514 2  47 VAL H    2  82 GLY HA2  . . 6.800 4.263 3.137 6.422     .  0 0 "[    .    1    .    2    .    3]" 1 
       3515 2  47 VAL H    2  82 GLY HA3  . . 6.800 4.127 2.946 6.041     .  0 0 "[    .    1    .    2    .    3]" 1 
       3516 2  47 VAL H    2  83 ASP H    . . 6.800 4.641 4.108 5.484     .  0 0 "[    .    1    .    2    .    3]" 1 
       3517 2  47 VAL H    2  84 LEU H    . . 6.800 3.826 3.086 5.341     .  0 0 "[    .    1    .    2    .    3]" 1 
       3518 2  47 VAL HA   2 118 VAL H    . . 5.300 3.422 3.055 3.920     .  0 0 "[    .    1    .    2    .    3]" 1 
       3519 2  47 VAL HB   2  48 HIS H    . . 6.800 3.494 2.607 4.236     .  0 0 "[    .    1    .    2    .    3]" 1 
       3520 2  47 VAL HB   2  82 GLY H    . . 6.650 6.009 4.785 6.688 0.038 17 0 "[    .    1    .    2    .    3]" 1 
       3521 2  47 VAL HB   2  82 GLY HA2  . . 4.800 3.822 2.504 5.711 0.911 28 3 "[    .    1    .*   2  - .  + 3]" 1 
       3522 2  47 VAL HB   2  82 GLY HA3  . . 4.500 3.899 2.378 4.595 0.095 11 0 "[    .    1    .    2    .    3]" 1 
       3523 2  47 VAL HB   2  83 ASP H    . . 6.100 5.832 5.025 6.236 0.136 23 0 "[    .    1    .    2    .    3]" 1 
       3524 2  47 VAL HB   2  84 LEU H    . . 6.800 6.523 5.697 6.847 0.047 20 0 "[    .    1    .    2    .    3]" 1 
       3525 2  47 VAL HB   2 115 ARG H    . . 6.800 6.449 5.418 6.865 0.065 11 0 "[    .    1    .    2    .    3]" 1 
       3526 2  47 VAL HB   2 116 THR H    . . 4.300 4.337 4.119 4.414 0.114 15 0 "[    .    1    .    2    .    3]" 1 
       3527 2  47 VAL QG   2  48 HIS H    . . 9.360 3.104 2.187 3.649     .  0 0 "[    .    1    .    2    .    3]" 1 
       3528 2  47 VAL QG   2  49 GLU H    . . 9.360 5.228 3.841 6.014     .  0 0 "[    .    1    .    2    .    3]" 1 
       3529 2  47 VAL QG   2  49 GLU HA   . . 7.660 4.980 3.543 6.075     .  0 0 "[    .    1    .    2    .    3]" 1 
       3530 2  47 VAL QG   2  82 GLY H    . . 9.360 4.330 2.639 5.112     .  0 0 "[    .    1    .    2    .    3]" 1 
       3531 2  47 VAL QG   2  82 GLY HA3  . . 8.860 2.879 1.790 3.712     .  0 0 "[    .    1    .    2    .    3]" 1 
       3532 2  47 VAL QG   2 116 THR H    . . 9.360 3.417 1.886 4.661     .  0 0 "[    .    1    .    2    .    3]" 1 
       3533 2  48 HIS H    2  48 HIS HD2  . . 6.400 2.822 1.988 3.429     .  0 0 "[    .    1    .    2    .    3]" 1 
       3534 2  48 HIS H    2  60 ALA MB   . . 7.800 5.653 4.257 7.497     .  0 0 "[    .    1    .    2    .    3]" 1 
       3535 2  48 HIS H    2 116 THR H    . . 6.700 3.253 2.642 4.220     .  0 0 "[    .    1    .    2    .    3]" 1 
       3536 2  48 HIS H    2 116 THR MG   . . 7.800 3.238 2.088 4.928     .  0 0 "[    .    1    .    2    .    3]" 1 
       3537 2  48 HIS H    2 117 LEU QD   . . 9.370 4.674 4.254 5.353     .  0 0 "[    .    1    .    2    .    3]" 1 
       3538 2  48 HIS H    2 118 VAL QG   . . 9.360 4.154 3.156 5.295     .  0 0 "[    .    1    .    2    .    3]" 1 
       3539 2  48 HIS QB   2  49 GLU H    . . 5.980 2.789 2.082 3.711     .  0 0 "[    .    1    .    2    .    3]" 1 
       3540 2  48 HIS QB   2  50 PHE H    . . 7.680 4.663 2.384 6.217     .  0 0 "[    .    1    .    2    .    3]" 1 
       3541 2  48 HIS QB   2  60 ALA MB   . . 7.210 3.149 1.973 4.724     .  0 0 "[    .    1    .    2    .    3]" 1 
       3542 2  48 HIS QB   2 116 THR HB   . . 5.580 3.720 2.011 5.594 0.014 16 0 "[    .    1    .    2    .    3]" 1 
       3543 2  48 HIS QB   2 118 VAL QG   . . 9.120 4.096 2.664 4.931     .  0 0 "[    .    1    .    2    .    3]" 1 
       3544 2  48 HIS HB2  2  49 GLU H    . . 6.700 3.862 2.498 4.576     .  0 0 "[    .    1    .    2    .    3]" 1 
       3545 2  48 HIS HB2  2  60 ALA MB   . . 7.600 3.874 2.193 5.688     .  0 0 "[    .    1    .    2    .    3]" 1 
       3546 2  48 HIS HB3  2  49 GLU H    . . 6.700 2.937 2.111 4.076     .  0 0 "[    .    1    .    2    .    3]" 1 
       3547 2  48 HIS HB3  2  60 ALA MB   . . 7.600 3.445 2.186 5.331     .  0 0 "[    .    1    .    2    .    3]" 1 
       3548 2  48 HIS HD2  2 118 VAL H    . . 5.400 3.698 2.801 4.555     .  0 0 "[    .    1    .    2    .    3]" 1 
       3549 2  49 GLU H    2  64 PHE H    . . 6.000 3.312 2.785 3.976     .  0 0 "[    .    1    .    2    .    3]" 1 
       3550 2  49 GLU H    2  64 PHE QD   . . 8.800 4.650 2.102 6.602     .  0 0 "[    .    1    .    2    .    3]" 1 
       3551 2  49 GLU HA   2  64 PHE H    . . 6.800 4.725 2.356 6.603     .  0 0 "[    .    1    .    2    .    3]" 1 
       3552 2  49 GLU HA   2  64 PHE QD   . . 4.800 4.510 3.724 4.861 0.061  6 0 "[    .    1    .    2    .    3]" 1 
       3553 2  49 GLU HA   2 115 ARG HA   . . 6.800 4.851 3.216 6.479     .  0 0 "[    .    1    .    2    .    3]" 1 
       3554 2  49 GLU HA   2 116 THR H    . . 6.800 4.967 3.935 6.384     .  0 0 "[    .    1    .    2    .    3]" 1 
       3555 2  49 GLU HB3  2  50 PHE H    . . 5.900 3.983 2.335 4.538     .  0 0 "[    .    1    .    2    .    3]" 1 
       3556 2  49 GLU HB3  2  65 ASN H    . . 6.800 6.243 4.860 6.896 0.096 13 0 "[    .    1    .    2    .    3]" 1 
       3557 2  49 GLU QG   2  50 PHE H    . . 5.780 3.415 2.315 4.732     .  0 0 "[    .    1    .    2    .    3]" 1 
       3558 2  49 GLU QG   2  51 GLY H    . . 6.380 5.992 5.097 6.472 0.092 29 0 "[    .    1    .    2    .    3]" 1 
       3559 2  57 CYS H    2  58 THR H    . . 4.300 2.915 2.547 3.215     .  0 0 "[    .    1    .    2    .    3]" 1 
       3560 2  57 CYS H    2  58 THR HA   . . 5.700 5.533 5.259 5.733 0.033  1 0 "[    .    1    .    2    .    3]" 1 
       3561 2  57 CYS H    2  58 THR MG   . . 7.800 5.296 3.989 6.409     .  0 0 "[    .    1    .    2    .    3]" 1 
       3562 2  57 CYS H    2  59 SER H    . . 6.800 4.479 3.862 4.998     .  0 0 "[    .    1    .    2    .    3]" 1 
       3563 2  57 CYS HA   2  60 ALA H    . . 6.800 4.313 2.490 6.853 0.053  7 0 "[    .    1    .    2    .    3]" 1 
       3564 2  57 CYS HA   2  60 ALA MB   . . 5.600 4.247 2.166 5.688 0.088 19 0 "[    .    1    .    2    .    3]" 1 
       3565 2  57 CYS HB2  2  58 THR H    . . 5.100 3.976 2.874 4.405     .  0 0 "[    .    1    .    2    .    3]" 1 
       3566 2  57 CYS HB3  2  58 THR H    . . 5.300 3.770 2.944 4.514     .  0 0 "[    .    1    .    2    .    3]" 1 
       3567 2  58 THR H    2  59 SER H    . . 4.800 2.623 2.198 3.322     .  0 0 "[    .    1    .    2    .    3]" 1 
       3568 2  58 THR H    2  60 ALA H    . . 6.800 4.883 3.610 6.833 0.033 14 0 "[    .    1    .    2    .    3]" 1 
       3569 2  58 THR HB   2  59 SER H    . . 4.400 4.002 2.879 4.479 0.079  6 0 "[    .    1    .    2    .    3]" 1 
       3570 2  58 THR MG   2  59 SER H    . . 7.800 3.839 2.891 4.415     .  0 0 "[    .    1    .    2    .    3]" 1 
       3571 2  59 SER H    2  60 ALA H    . . 4.800 2.829 1.793 4.400     .  0 0 "[    .    1    .    2    .    3]" 1 
       3572 2  59 SER H    2  60 ALA MB   . . 5.400 4.165 3.293 5.329     .  0 0 "[    .    1    .    2    .    3]" 1 
       3573 2  59 SER H    2  61 GLY H    . . 6.300 5.778 3.408 6.369 0.069 22 0 "[    .    1    .    2    .    3]" 1 
       3574 2  59 SER HB2  2  60 ALA H    . . 6.800 3.496 2.025 4.688     .  0 0 "[    .    1    .    2    .    3]" 1 
       3575 2  59 SER HB3  2  60 ALA H    . . 6.800 3.486 1.879 4.727     .  0 0 "[    .    1    .    2    .    3]" 1 
       3576 2  60 ALA H    2  61 GLY H    . . 4.800 4.031 2.292 4.611     .  0 0 "[    .    1    .    2    .    3]" 1 
       3577 2  60 ALA H    2 116 THR MG   . . 7.800 5.563 4.023 7.437     .  0 0 "[    .    1    .    2    .    3]" 1 
       3578 2  60 ALA MB   2 116 THR H    . . 7.800 5.909 3.945 7.617     .  0 0 "[    .    1    .    2    .    3]" 1 
       3579 2  60 ALA MB   2 116 THR HB   . . 7.000 4.814 3.436 7.040 0.040 30 0 "[    .    1    .    2    .    3]" 1 
       3580 2  60 ALA MB   2 116 THR MG   . . 6.700 3.247 2.065 4.764     .  0 0 "[    .    1    .    2    .    3]" 1 
       3581 2  62 PRO HA   2  63 HIS HA   . . 5.100 4.400 4.092 4.779     .  0 0 "[    .    1    .    2    .    3]" 1 
       3582 2  62 PRO HA   2  63 HIS HD2  . . 6.300 3.323 2.614 4.198     .  0 0 "[    .    1    .    2    .    3]" 1 
       3583 2  62 PRO HA   2  63 HIS HE2  . . 5.500 4.746 3.457 5.536 0.036 13 0 "[    .    1    .    2    .    3]" 1 
       3584 2  62 PRO HB3  2  63 HIS H    . . 4.700 3.672 3.117 4.701 0.001 29 0 "[    .    1    .    2    .    3]" 1 
       3585 2  62 PRO HB3  2  64 PHE H    . . 6.800 6.609 5.642 6.893 0.093 19 0 "[    .    1    .    2    .    3]" 1 
       3586 2  62 PRO QD   2  63 HIS H    . . 5.290 4.634 3.151 4.966     .  0 0 "[    .    1    .    2    .    3]" 1 
       3587 2  62 PRO HD2  2  63 HIS H    . . 5.700 5.154 3.234 5.688     .  0 0 "[    .    1    .    2    .    3]" 1 
       3588 2  62 PRO HD3  2  63 HIS H    . . 5.700 5.298 4.351 5.607     .  0 0 "[    .    1    .    2    .    3]" 1 
       3589 2  62 PRO QG   2  63 HIS H    . . 5.400 4.032 3.353 4.746     .  0 0 "[    .    1    .    2    .    3]" 1 
       3590 2  62 PRO QG   2  64 PHE H    . . 7.600 5.014 3.539 6.183     .  0 0 "[    .    1    .    2    .    3]" 1 
       3591 2  63 HIS H    2  63 HIS HD2  . . 4.000 2.474 1.779 3.725     .  0 0 "[    .    1    .    2    .    3]" 1 
       3592 2  63 HIS H    2  64 PHE H    . . 5.700 3.928 2.655 4.521     .  0 0 "[    .    1    .    2    .    3]" 1 
       3593 2  63 HIS H    2  65 ASN H    . . 6.800 6.826 6.488 6.922 0.122 30 0 "[    .    1    .    2    .    3]" 1 
       3594 2  63 HIS H    2 137 THR MG   . . 7.800 4.678 3.132 7.040     .  0 0 "[    .    1    .    2    .    3]" 1 
       3595 2  63 HIS QB   2  64 PHE H    . . 5.780 3.612 2.996 4.001     .  0 0 "[    .    1    .    2    .    3]" 1 
       3596 2  63 HIS QB   2  65 ASN H    . . 7.680 5.609 4.846 6.544     .  0 0 "[    .    1    .    2    .    3]" 1 
       3597 2  63 HIS QB   2  80 HIS H    . . 7.580 5.474 4.564 6.539     .  0 0 "[    .    1    .    2    .    3]" 1 
       3598 2  63 HIS QB   2  80 HIS HE2  . . 6.580 5.875 4.787 6.642 0.062 10 0 "[    .    1    .    2    .    3]" 1 
       3599 2  63 HIS QB   2  82 GLY H    . . 7.080 4.716 3.352 7.116 0.036  9 0 "[    .    1    .    2    .    3]" 1 
       3600 2  63 HIS HB2  2  64 PHE H    . . 6.500 3.979 3.122 4.513     .  0 0 "[    .    1    .    2    .    3]" 1 
       3601 2  63 HIS HB3  2  64 PHE H    . . 6.500 4.184 3.297 4.644     .  0 0 "[    .    1    .    2    .    3]" 1 
       3602 2  63 HIS HD2  2  64 PHE H    . . 6.500 5.269 4.523 6.038     .  0 0 "[    .    1    .    2    .    3]" 1 
       3603 2  63 HIS HE2  2  71 HIS HE2  . . 6.800 5.800 4.363 6.865 0.065 15 0 "[    .    1    .    2    .    3]" 1 
       3604 2  64 PHE H    2  65 ASN H    . . 6.700 4.497 4.307 4.687     .  0 0 "[    .    1    .    2    .    3]" 1 
       3605 2  64 PHE QB   2  82 GLY H    . . 7.380 6.087 3.311 7.440 0.060  9 0 "[    .    1    .    2    .    3]" 1 
       3606 2  64 PHE QD   2  65 ASN H    . . 8.000 3.157 2.165 4.574     .  0 0 "[    .    1    .    2    .    3]" 1 
       3607 2  65 ASN H    2  69 ARG QG   . . 7.800 6.935 5.866 7.823 0.023  2 0 "[    .    1    .    2    .    3]" 1 
       3608 2  65 ASN HA   2  67 LEU H    . . 5.800 3.586 3.031 4.147     .  0 0 "[    .    1    .    2    .    3]" 1 
       3609 2  65 ASN HA   2  68 SER H    . . 5.700 4.151 3.365 5.194     .  0 0 "[    .    1    .    2    .    3]" 1 
       3610 2  65 ASN HA   2  68 SER QB   . . 6.800 6.375 5.684 6.834 0.034 26 0 "[    .    1    .    2    .    3]" 1 
       3611 2  65 ASN HA   2  81 VAL H    . . 6.800 4.141 2.806 5.583     .  0 0 "[    .    1    .    2    .    3]" 1 
       3612 2  65 ASN QB   2  68 SER H    . . 7.680 3.338 2.706 4.088     .  0 0 "[    .    1    .    2    .    3]" 1 
       3613 2  65 ASN QB   2  69 ARG HE   . . 6.880 6.389 4.992 6.963 0.083 15 0 "[    .    1    .    2    .    3]" 1 
       3614 2  65 ASN HB2  2  69 ARG H    . . 6.800 3.328 2.078 5.013     .  0 0 "[    .    1    .    2    .    3]" 1 
       3615 2  65 ASN HB3  2  69 ARG H    . . 6.800 3.703 2.175 5.817     .  0 0 "[    .    1    .    2    .    3]" 1 
       3616 2  65 ASN QD   2  68 SER H    . . 5.370 4.401 2.974 5.433 0.063 24 0 "[    .    1    .    2    .    3]" 1 
       3617 2  65 ASN QD   2  68 SER HA   . . 5.570 3.541 2.386 5.555     .  0 0 "[    .    1    .    2    .    3]" 1 
       3618 2  65 ASN QD   2  68 SER QB   . . 8.270 5.015 3.808 6.302     .  0 0 "[    .    1    .    2    .    3]" 1 
       3619 2  65 ASN QD   2  69 ARG H    . . 5.450 3.585 2.024 4.977     .  0 0 "[    .    1    .    2    .    3]" 1 
       3620 2  65 ASN QD   2  80 HIS HD2  . . 7.070 4.359 2.951 5.408     .  0 0 "[    .    1    .    2    .    3]" 1 
       3621 2  65 ASN HD21 2  69 ARG H    . . 6.300 3.921 2.365 5.922     .  0 0 "[    .    1    .    2    .    3]" 1 
       3622 2  65 ASN HD22 2  69 ARG H    . . 6.300 4.694 2.036 5.872     .  0 0 "[    .    1    .    2    .    3]" 1 
       3623 2  66 PRO HA   2  68 SER H    . . 6.000 3.659 3.358 4.229     .  0 0 "[    .    1    .    2    .    3]" 1 
       3624 2  66 PRO HA   2  69 ARG QG   . . 7.600 6.640 5.869 7.604 0.004 12 0 "[    .    1    .    2    .    3]" 1 
       3625 2  66 PRO HA   2  81 VAL H    . . 6.800 6.811 6.417 6.966 0.166 19 0 "[    .    1    .    2    .    3]" 1 
       3626 2  66 PRO QB   2  81 VAL QG   . . 9.740 3.880 2.913 5.147     .  0 0 "[    .    1    .    2    .    3]" 1 
       3627 2  66 PRO QD   2  69 ARG QG   . . 8.800 5.311 4.056 6.733     .  0 0 "[    .    1    .    2    .    3]" 1 
       3628 2  66 PRO QG   2  68 SER H    . . 7.800 4.839 4.311 5.194     .  0 0 "[    .    1    .    2    .    3]" 1 
       3629 2  66 PRO QG   2  81 VAL H    . . 7.800 3.723 2.416 5.291     .  0 0 "[    .    1    .    2    .    3]" 1 
       3630 2  67 LEU H    2  67 LEU HG   . . 4.400 3.456 2.275 4.342     .  0 0 "[    .    1    .    2    .    3]" 1 
       3631 2  67 LEU H    2  68 SER H    . . 4.900 2.665 2.211 2.849     .  0 0 "[    .    1    .    2    .    3]" 1 
       3632 2  67 LEU H    2  68 SER HA   . . 6.300 4.850 4.409 5.017     .  0 0 "[    .    1    .    2    .    3]" 1 
       3633 2  67 LEU H    2  68 SER QB   . . 7.800 4.999 4.600 5.425     .  0 0 "[    .    1    .    2    .    3]" 1 
       3634 2  67 LEU H    2  69 ARG H    . . 6.800 4.474 3.830 5.422     .  0 0 "[    .    1    .    2    .    3]" 1 
       3635 2  67 LEU H    2  69 ARG QB   . . 7.680 5.561 4.193 6.552     .  0 0 "[    .    1    .    2    .    3]" 1 
       3636 2  67 LEU H    2  69 ARG QG   . . 7.500 3.932 3.064 4.786     .  0 0 "[    .    1    .    2    .    3]" 1 
       3637 2  67 LEU H    2  81 VAL QG   . . 9.360 3.729 2.939 4.815     .  0 0 "[    .    1    .    2    .    3]" 1 
       3638 2  67 LEU HA   2  69 ARG QD   . . 7.600 4.741 3.832 5.857     .  0 0 "[    .    1    .    2    .    3]" 1 
       3639 2  67 LEU HA   2  69 ARG HE   . . 6.800 5.980 3.948 6.841 0.041  7 0 "[    .    1    .    2    .    3]" 1 
       3640 2  67 LEU HA   2  81 VAL H    . . 6.800 6.562 5.521 6.860 0.060  5 0 "[    .    1    .    2    .    3]" 1 
       3641 2  67 LEU HB2  2  68 SER H    . . 6.200 3.716 3.515 3.984     .  0 0 "[    .    1    .    2    .    3]" 1 
       3642 2  67 LEU HB2  2  68 SER HA   . . 6.800 5.477 5.242 5.770     .  0 0 "[    .    1    .    2    .    3]" 1 
       3643 2  67 LEU HB3  2  68 SER H    . . 6.800 4.233 4.061 4.401     .  0 0 "[    .    1    .    2    .    3]" 1 
       3644 2  67 LEU QD   2  68 SER H    . . 9.200 4.274 4.061 4.537     .  0 0 "[    .    1    .    2    .    3]" 1 
       3645 2  67 LEU QD   2  69 ARG HE   . . 9.200 3.719 2.339 4.998     .  0 0 "[    .    1    .    2    .    3]" 1 
       3646 2  67 LEU HG   2  68 SER H    . . 6.200 5.322 4.700 5.884     .  0 0 "[    .    1    .    2    .    3]" 1 
       3647 2  68 SER H    2  69 ARG H    . . 4.500 3.011 2.549 3.569     .  0 0 "[    .    1    .    2    .    3]" 1 
       3648 2  68 SER H    2  69 ARG HA   . . 6.500 5.507 5.174 5.853     .  0 0 "[    .    1    .    2    .    3]" 1 
       3649 2  68 SER H    2  69 ARG QD   . . 7.700 5.156 4.118 6.101     .  0 0 "[    .    1    .    2    .    3]" 1 
       3650 2  68 SER H    2  69 ARG QG   . . 7.800 3.766 3.337 4.605     .  0 0 "[    .    1    .    2    .    3]" 1 
       3651 2  68 SER H    2  80 HIS HD2  . . 5.100 4.937 3.648 5.166 0.066 27 0 "[    .    1    .    2    .    3]" 1 
       3652 2  69 ARG H    2  69 ARG QD   . . 6.200 4.192 3.626 4.843     .  0 0 "[    .    1    .    2    .    3]" 1 
       3653 2  69 ARG H    2  69 ARG HE   . . 5.900 5.099 3.999 5.926 0.026  2 0 "[    .    1    .    2    .    3]" 1 
       3654 2  69 ARG H    2  78 GLU QB   . . 5.980 5.582 5.103 6.056 0.076 16 0 "[    .    1    .    2    .    3]" 1 
       3655 2  69 ARG H    2  80 HIS HD2  . . 5.700 3.179 2.654 3.671     .  0 0 "[    .    1    .    2    .    3]" 1 
       3656 2  69 ARG H    2  80 HIS HE2  . . 6.800 3.776 2.371 4.199     .  0 0 "[    .    1    .    2    .    3]" 1 
       3657 2  69 ARG HA   2  78 GLU QB   . . 4.880 4.266 3.825 4.906 0.026 12 0 "[    .    1    .    2    .    3]" 1 
       3658 2  69 ARG QB   2  78 GLU QB   . . 4.850 2.310 1.901 3.837     .  0 0 "[    .    1    .    2    .    3]" 1 
       3659 2  69 ARG QB   2  79 ARG H    . . 4.930 3.965 3.012 4.551     .  0 0 "[    .    1    .    2    .    3]" 1 
       3660 2  69 ARG HB2  2  69 ARG HE   . . 5.000 3.644 2.600 4.584     .  0 0 "[    .    1    .    2    .    3]" 1 
       3661 2  69 ARG HB2  2  79 ARG H    . . 5.200 4.364 3.632 5.248 0.048 27 0 "[    .    1    .    2    .    3]" 1 
       3662 2  69 ARG HB3  2  69 ARG HE   . . 5.000 3.264 1.771 4.465     .  0 0 "[    .    1    .    2    .    3]" 1 
       3663 2  69 ARG HB3  2  79 ARG H    . . 5.200 4.998 3.056 5.344 0.144 29 0 "[    .    1    .    2    .    3]" 1 
       3664 2  69 ARG QD   2  70 LYS H    . . 5.900 4.261 3.224 4.811     .  0 0 "[    .    1    .    2    .    3]" 1 
       3665 2  69 ARG QD   2  78 GLU H    . . 7.200 5.593 4.655 6.851     .  0 0 "[    .    1    .    2    .    3]" 1 
       3666 2  69 ARG QD   2  78 GLU HA   . . 5.300 3.529 2.256 4.889     .  0 0 "[    .    1    .    2    .    3]" 1 
       3667 2  69 ARG QD   2  78 GLU HB2  . . 5.400 4.399 3.403 5.508 0.108  2 0 "[    .    1    .    2    .    3]" 1 
       3668 2  69 ARG QD   2  78 GLU QB   . . 5.180 2.906 2.033 4.036     .  0 0 "[    .    1    .    2    .    3]" 1 
       3669 2  69 ARG QD   2  78 GLU HB3  . . 5.400 2.956 2.043 4.151     .  0 0 "[    .    1    .    2    .    3]" 1 
       3670 2  69 ARG QD   2  78 GLU HG2  . . 6.000 4.252 2.130 5.923     .  0 0 "[    .    1    .    2    .    3]" 1 
       3671 2  69 ARG QD   2  78 GLU QG   . . 5.590 3.829 2.111 5.292     .  0 0 "[    .    1    .    2    .    3]" 1 
       3672 2  69 ARG QD   2  78 GLU HG3  . . 6.000 4.606 2.265 6.013 0.013  1 0 "[    .    1    .    2    .    3]" 1 
       3673 2  69 ARG QD   2  79 ARG H    . . 5.300 4.157 2.646 5.322 0.022  2 0 "[    .    1    .    2    .    3]" 1 
       3674 2  69 ARG QD   2  80 HIS HA   . . 6.100 4.049 2.030 5.306     .  0 0 "[    .    1    .    2    .    3]" 1 
       3675 2  69 ARG QD   2  80 HIS HD2  . . 5.000 4.352 2.852 5.118 0.118  8 0 "[    .    1    .    2    .    3]" 1 
       3676 2  69 ARG HE   2  70 LYS H    . . 5.800 5.124 3.708 5.841 0.041 24 0 "[    .    1    .    2    .    3]" 1 
       3677 2  69 ARG HE   2  70 LYS QB   . . 7.680 6.731 5.264 7.700 0.020 21 0 "[    .    1    .    2    .    3]" 1 
       3678 2  69 ARG HE   2  78 GLU HA   . . 5.500 3.992 2.728 5.065     .  0 0 "[    .    1    .    2    .    3]" 1 
       3679 2  69 ARG HE   2  79 ARG H    . . 5.700 4.433 2.285 5.848 0.148  6 0 "[    .    1    .    2    .    3]" 1 
       3680 2  69 ARG HE   2  80 HIS HA   . . 6.300 4.173 3.001 5.662     .  0 0 "[    .    1    .    2    .    3]" 1 
       3681 2  69 ARG HE   2  80 HIS HD2  . . 4.800 4.803 4.297 5.001 0.201  5 0 "[    .    1    .    2    .    3]" 1 
       3682 2  69 ARG QG   2  70 LYS H    . . 5.600 3.671 2.611 4.330     .  0 0 "[    .    1    .    2    .    3]" 1 
       3683 2  69 ARG QG   2  78 GLU H    . . 7.800 6.317 4.953 7.789     .  0 0 "[    .    1    .    2    .    3]" 1 
       3684 2  69 ARG QG   2  78 GLU HA   . . 7.800 4.729 3.125 5.849     .  0 0 "[    .    1    .    2    .    3]" 1 
       3685 2  69 ARG QG   2  78 GLU QB   . . 5.380 3.441 2.232 4.994     .  0 0 "[    .    1    .    2    .    3]" 1 
       3686 2  69 ARG QG   2  78 GLU QG   . . 6.480 4.535 2.191 5.696     .  0 0 "[    .    1    .    2    .    3]" 1 
       3687 2  69 ARG QG   2  79 ARG H    . . 6.100 4.429 2.447 6.233 0.133 14 0 "[    .    1    .    2    .    3]" 1 
       3688 2  69 ARG QG   2  81 VAL H    . . 7.800 5.015 3.998 6.758     .  0 0 "[    .    1    .    2    .    3]" 1 
       3689 2  70 LYS H    2  71 HIS H    . . 5.700 4.538 4.456 4.656     .  0 0 "[    .    1    .    2    .    3]" 1 
       3690 2  70 LYS H    2  71 HIS HA   . . 6.400 5.496 5.254 5.995     .  0 0 "[    .    1    .    2    .    3]" 1 
       3691 2  70 LYS H    2  78 GLU H    . . 6.800 5.663 4.816 6.722     .  0 0 "[    .    1    .    2    .    3]" 1 
       3692 2  70 LYS H    2  78 GLU HA   . . 6.700 5.210 3.955 5.903     .  0 0 "[    .    1    .    2    .    3]" 1 
       3693 2  70 LYS H    2  78 GLU QB   . . 5.180 2.697 2.005 3.469     .  0 0 "[    .    1    .    2    .    3]" 1 
       3694 2  70 LYS H    2  78 GLU HG2  . . 4.800 4.227 1.987 4.883 0.083 15 0 "[    .    1    .    2    .    3]" 1 
       3695 2  70 LYS H    2  78 GLU QG   . . 4.330 3.332 1.960 3.882     .  0 0 "[    .    1    .    2    .    3]" 1 
       3696 2  70 LYS H    2  78 GLU HG3  . . 4.800 3.726 2.982 4.808 0.008 26 0 "[    .    1    .    2    .    3]" 1 
       3697 2  70 LYS H    2  79 ARG H    . . 6.300 4.573 3.822 5.676     .  0 0 "[    .    1    .    2    .    3]" 1 
       3698 2  70 LYS H    2  80 HIS H    . . 6.240 6.086 5.399 6.176     .  0 0 "[    .    1    .    2    .    3]" 1 
       3699 2  70 LYS H    2  80 HIS HE2  . . 5.300 4.422 3.773 5.098     .  0 0 "[    .    1    .    2    .    3]" 1 
       3700 2  70 LYS HA   2  71 HIS HB2  . . 5.700 4.355 3.961 4.645     .  0 0 "[    .    1    .    2    .    3]" 1 
       3701 2  70 LYS HA   2  71 HIS HB3  . . 5.700 4.798 4.058 5.326     .  0 0 "[    .    1    .    2    .    3]" 1 
       3702 2  70 LYS HA   2  78 GLU QB   . . 6.080 4.656 4.037 5.191     .  0 0 "[    .    1    .    2    .    3]" 1 
       3703 2  70 LYS HA   2  78 GLU QG   . . 5.980 5.605 4.636 6.033 0.053  9 0 "[    .    1    .    2    .    3]" 1 
       3704 2  70 LYS HA   2  79 ARG H    . . 6.600 5.915 4.821 6.646 0.046  7 0 "[    .    1    .    2    .    3]" 1 
       3705 2  70 LYS QB   2  71 HIS H    . . 4.800 2.316 2.006 3.068     .  0 0 "[    .    1    .    2    .    3]" 1 
       3706 2  70 LYS QB   2  78 GLU QB   . . 5.280 3.304 2.031 4.642     .  0 0 "[    .    1    .    2    .    3]" 1 
       3707 2  70 LYS QB   2  78 GLU QG   . . 5.150 3.673 2.214 5.212 0.062 17 0 "[    .    1    .    2    .    3]" 1 
       3708 2  70 LYS QB   2 135 THR HB   . . 4.480 3.480 2.643 4.258     .  0 0 "[    .    1    .    2    .    3]" 1 
       3709 2  70 LYS HB2  2  71 HIS H    . . 5.400 3.124 2.212 3.844     .  0 0 "[    .    1    .    2    .    3]" 1 
       3710 2  70 LYS HB2  2  78 GLU HB2  . . 6.750 3.878 2.236 6.409     .  0 0 "[    .    1    .    2    .    3]" 1 
       3711 2  70 LYS HB2  2  78 GLU HB3  . . 6.750 4.400 2.216 6.506     .  0 0 "[    .    1    .    2    .    3]" 1 
       3712 2  70 LYS HB2  2 135 THR HB   . . 4.900 4.493 3.235 5.020 0.120 15 0 "[    .    1    .    2    .    3]" 1 
       3713 2  70 LYS HB2  2 135 THR MG   . . 5.900 4.560 3.000 5.668     .  0 0 "[    .    1    .    2    .    3]" 1 
       3714 2  70 LYS HB3  2  71 HIS H    . . 5.400 2.726 2.036 4.068     .  0 0 "[    .    1    .    2    .    3]" 1 
       3715 2  70 LYS HB3  2  78 GLU HB2  . . 6.750 4.666 3.402 5.993     .  0 0 "[    .    1    .    2    .    3]" 1 
       3716 2  70 LYS HB3  2  78 GLU HB3  . . 6.750 5.191 3.465 6.631     .  0 0 "[    .    1    .    2    .    3]" 1 
       3717 2  70 LYS HB3  2 135 THR HB   . . 4.900 3.909 2.668 4.928 0.028 21 0 "[    .    1    .    2    .    3]" 1 
       3718 2  70 LYS HB3  2 135 THR MG   . . 5.900 3.937 2.169 5.101     .  0 0 "[    .    1    .    2    .    3]" 1 
       3719 2  70 LYS QG   2  71 HIS H    . . 5.900 3.544 2.159 4.307     .  0 0 "[    .    1    .    2    .    3]" 1 
       3720 2  70 LYS QG   2 135 THR HB   . . 5.900 3.473 2.008 5.803     .  0 0 "[    .    1    .    2    .    3]" 1 
       3721 2  71 HIS H    2  79 ARG H    . . 6.800 5.551 4.496 6.829 0.029 16 0 "[    .    1    .    2    .    3]" 1 
       3722 2  71 HIS H    2 127 GLY QA   . . 5.980 3.497 2.332 4.756     .  0 0 "[    .    1    .    2    .    3]" 1 
       3723 2  71 HIS H    2 135 THR HA   . . 5.800 3.024 2.510 3.530     .  0 0 "[    .    1    .    2    .    3]" 1 
       3724 2  71 HIS H    2 135 THR MG   . . 7.800 4.422 2.502 5.358     .  0 0 "[    .    1    .    2    .    3]" 1 
       3725 2  71 HIS H    2 137 THR H    . . 6.800 6.266 4.877 6.829 0.029  8 0 "[    .    1    .    2    .    3]" 1 
       3726 2  71 HIS HA   2  72 GLY QA   . . 5.480 3.994 3.744 4.167     .  0 0 "[    .    1    .    2    .    3]" 1 
       3727 2  71 HIS HA   2  73 GLY H    . . 6.800 5.771 4.566 6.546     .  0 0 "[    .    1    .    2    .    3]" 1 
       3728 2  71 HIS HA   2  79 ARG H    . . 6.800 4.502 3.837 6.771     .  0 0 "[    .    1    .    2    .    3]" 1 
       3729 2  71 HIS HA   2  80 HIS H    . . 5.500 3.180 2.592 3.629     .  0 0 "[    .    1    .    2    .    3]" 1 
       3730 2  71 HIS QB   2  72 GLY H    . . 5.300 3.404 3.072 3.763     .  0 0 "[    .    1    .    2    .    3]" 1 
       3731 2  71 HIS QB   2  80 HIS H    . . 5.780 5.049 4.327 5.596     .  0 0 "[    .    1    .    2    .    3]" 1 
       3732 2  71 HIS QB   2 135 THR H    . . 6.380 5.034 4.477 5.645     .  0 0 "[    .    1    .    2    .    3]" 1 
       3733 2  71 HIS QB   2 135 THR MG   . . 7.600 4.694 3.424 5.483     .  0 0 "[    .    1    .    2    .    3]" 1 
       3734 2  71 HIS QB   2 136 LYS H    . . 7.680 4.739 3.589 5.377     .  0 0 "[    .    1    .    2    .    3]" 1 
       3735 2  71 HIS QB   2 137 THR H    . . 7.680 4.445 3.367 4.951     .  0 0 "[    .    1    .    2    .    3]" 1 
       3736 2  71 HIS HB2  2  72 GLY H    . . 5.800 3.941 3.634 4.235     .  0 0 "[    .    1    .    2    .    3]" 1 
       3737 2  71 HIS HB2  2 135 THR HA   . . 4.500 3.624 2.116 4.538 0.038 29 0 "[    .    1    .    2    .    3]" 1 
       3738 2  71 HIS HB2  2 135 THR MG   . . 7.800 5.484 4.014 6.456     .  0 0 "[    .    1    .    2    .    3]" 1 
       3739 2  71 HIS HB3  2  72 GLY H    . . 5.800 3.741 3.217 4.214     .  0 0 "[    .    1    .    2    .    3]" 1 
       3740 2  71 HIS HB3  2 135 THR HA   . . 4.500 3.033 2.190 4.525 0.025 20 0 "[    .    1    .    2    .    3]" 1 
       3741 2  71 HIS HB3  2 135 THR MG   . . 7.800 5.144 3.594 6.204     .  0 0 "[    .    1    .    2    .    3]" 1 
       3742 2  71 HIS HD2  2  72 GLY H    . . 5.400 3.884 3.167 4.423     .  0 0 "[    .    1    .    2    .    3]" 1 
       3743 2  71 HIS HD2  2 126 LEU H    . . 6.800 3.224 2.181 5.435     .  0 0 "[    .    1    .    2    .    3]" 1 
       3744 2  71 HIS HD2  2 127 GLY H    . . 5.300 3.017 1.994 4.914     .  0 0 "[    .    1    .    2    .    3]" 1 
       3745 2  71 HIS HD2  2 128 LYS H    . . 6.800 5.894 4.501 6.841 0.041 15 0 "[    .    1    .    2    .    3]" 1 
       3746 2  71 HIS HE2  2  73 GLY QA   . . 6.910 6.563 5.589 6.768     .  0 0 "[    .    1    .    2    .    3]" 1 
       3747 2  71 HIS HE2  2  86 ASN QD   . . 6.670 5.689 3.923 6.704 0.034 10 0 "[    .    1    .    2    .    3]" 1 
       3748 2  71 HIS HE2  2 125 ASP H    . . 6.800 5.221 3.607 6.390     .  0 0 "[    .    1    .    2    .    3]" 1 
       3749 2  71 HIS HE2  2 126 LEU H    . . 5.300 4.002 2.752 5.007     .  0 0 "[    .    1    .    2    .    3]" 1 
       3750 2  71 HIS HE2  2 126 LEU HA   . . 5.700 3.544 2.482 5.006     .  0 0 "[    .    1    .    2    .    3]" 1 
       3751 2  71 HIS HE2  2 126 LEU QD   . . 6.770 2.846 1.895 4.933     .  0 0 "[    .    1    .    2    .    3]" 1 
       3752 2  71 HIS HE2  2 127 GLY H    . . 6.600 5.220 3.907 6.642 0.042 17 0 "[    .    1    .    2    .    3]" 1 
       3753 2  71 HIS HE2  2 127 GLY QA   . . 7.380 6.216 5.179 7.384 0.004 15 0 "[    .    1    .    2    .    3]" 1 
       3754 2  71 HIS HE2  2 137 THR HB   . . 6.400 6.387 5.771 6.518 0.118 26 0 "[    .    1    .    2    .    3]" 1 
       3755 2  71 HIS HE2  2 138 GLY H    . . 5.800 5.455 4.674 5.878 0.078 22 0 "[    .    1    .    2    .    3]" 1 
       3756 2  71 HIS HE2  2 138 GLY QA   . . 6.480 2.911 2.209 3.583     .  0 0 "[    .    1    .    2    .    3]" 1 
       3757 2  72 GLY H    2  73 GLY H    . . 6.100 4.146 3.297 4.536     .  0 0 "[    .    1    .    2    .    3]" 1 
       3758 2  72 GLY H    2  76 ASP QB   . . 7.680 4.591 3.487 6.938     .  0 0 "[    .    1    .    2    .    3]" 1 
       3759 2  72 GLY H    2  79 ARG HA   . . 4.300 3.280 2.595 4.333 0.033 16 0 "[    .    1    .    2    .    3]" 1 
       3760 2  72 GLY H    2  79 ARG QB   . . 6.080 4.590 3.095 5.981     .  0 0 "[    .    1    .    2    .    3]" 1 
       3761 2  72 GLY H    2  80 HIS H    . . 4.900 3.614 3.117 4.048     .  0 0 "[    .    1    .    2    .    3]" 1 
       3762 2  72 GLY H    2  80 HIS HA   . . 6.800 6.363 5.448 6.822 0.022  2 0 "[    .    1    .    2    .    3]" 1 
       3763 2  72 GLY QA   2  74 PRO QG   . . 6.280 4.995 4.162 6.343 0.063 13 0 "[    .    1    .    2    .    3]" 1 
       3764 2  72 GLY QA   2  76 ASP H    . . 7.680 4.039 2.847 6.419     .  0 0 "[    .    1    .    2    .    3]" 1 
       3765 2  72 GLY QA   2  78 GLU H    . . 6.680 5.140 2.892 6.699 0.019 20 0 "[    .    1    .    2    .    3]" 1 
       3766 2  72 GLY QA   2  79 ARG HA   . . 5.280 3.834 1.898 4.794     .  0 0 "[    .    1    .    2    .    3]" 1 
       3767 2  72 GLY QA   2  80 HIS H    . . 7.680 4.842 1.829 5.837     .  0 0 "[    .    1    .    2    .    3]" 1 
       3768 2  73 GLY H    2  74 PRO HD3  . . 6.200 4.360 3.605 5.216     .  0 0 "[    .    1    .    2    .    3]" 1 
       3769 2  73 GLY H    2  74 PRO QG   . . 7.600 5.123 3.763 6.249     .  0 0 "[    .    1    .    2    .    3]" 1 
       3770 2  73 GLY H    2  76 ASP H    . . 6.700 2.878 2.226 4.655     .  0 0 "[    .    1    .    2    .    3]" 1 
       3771 2  73 GLY H    2  76 ASP HA   . . 6.700 4.456 3.962 6.517     .  0 0 "[    .    1    .    2    .    3]" 1 
       3772 2  73 GLY H    2  76 ASP HB2  . . 6.600 3.544 2.861 4.430     .  0 0 "[    .    1    .    2    .    3]" 1 
       3773 2  73 GLY H    2  76 ASP HB3  . . 6.600 2.193 1.754 5.091     .  0 0 "[    .    1    .    2    .    3]" 1 
       3774 2  73 GLY H    2  77 GLU H    . . 6.800 4.979 4.011 6.873 0.073 16 0 "[    .    1    .    2    .    3]" 1 
       3775 2  73 GLY H    2  78 GLU H    . . 6.800 4.603 3.520 6.830 0.030 26 0 "[    .    1    .    2    .    3]" 1 
       3776 2  73 GLY H    2  79 ARG H    . . 6.800 4.549 3.404 6.718     .  0 0 "[    .    1    .    2    .    3]" 1 
       3777 2  73 GLY H    2  79 ARG HA   . . 6.800 4.141 2.199 5.467     .  0 0 "[    .    1    .    2    .    3]" 1 
       3778 2  73 GLY H    2  79 ARG HB2  . . 6.700 3.837 3.038 5.197     .  0 0 "[    .    1    .    2    .    3]" 1 
       3779 2  73 GLY H    2  79 ARG QB   . . 6.350 3.539 2.903 4.617     .  0 0 "[    .    1    .    2    .    3]" 1 
       3780 2  73 GLY H    2  79 ARG HB3  . . 6.700 4.893 3.018 6.396     .  0 0 "[    .    1    .    2    .    3]" 1 
       3781 2  73 GLY H    2 126 LEU HA   . . 6.800 4.896 2.568 5.962     .  0 0 "[    .    1    .    2    .    3]" 1 
       3782 2  73 GLY H    2 126 LEU HB3  . . 6.100 3.717 2.373 4.729     .  0 0 "[    .    1    .    2    .    3]" 1 
       3783 2  73 GLY H    2 126 LEU MD1  . . 7.800 4.726 3.401 6.182     .  0 0 "[    .    1    .    2    .    3]" 1 
       3784 2  73 GLY H    2 126 LEU MD2  . . 7.800 4.593 2.189 6.277     .  0 0 "[    .    1    .    2    .    3]" 1 
       3785 2  73 GLY QA   2  74 PRO QG   . . 5.600 4.177 3.644 4.620     .  0 0 "[    .    1    .    2    .    3]" 1 
       3786 2  73 GLY QA   2  75 LYS H    . . 6.800 3.556 2.648 3.936     .  0 0 "[    .    1    .    2    .    3]" 1 
       3787 2  73 GLY QA   2  76 ASP H    . . 6.800 3.615 2.676 4.453     .  0 0 "[    .    1    .    2    .    3]" 1 
       3788 2  73 GLY QA   2  77 GLU H    . . 6.800 5.302 5.038 6.155     .  0 0 "[    .    1    .    2    .    3]" 1 
       3789 2  73 GLY QA   2  79 ARG HA   . . 4.400 3.856 3.315 4.168     .  0 0 "[    .    1    .    2    .    3]" 1 
       3790 2  74 PRO HA   2  79 ARG QD   . . 6.900 5.420 2.630 6.904 0.004 26 0 "[    .    1    .    2    .    3]" 1 
       3791 2  74 PRO HD2  2  85 GLY H    . . 5.900 4.814 2.618 5.924 0.024 30 0 "[    .    1    .    2    .    3]" 1 
       3792 2  74 PRO HD2  2  85 GLY QA   . . 5.180 3.086 2.217 3.900     .  0 0 "[    .    1    .    2    .    3]" 1 
       3793 2  74 PRO HD2  2  86 ASN H    . . 6.200 5.229 3.823 6.266 0.066  4 0 "[    .    1    .    2    .    3]" 1 
       3794 2  74 PRO HD2  2 126 LEU QD   . . 9.370 2.233 1.913 3.394     .  0 0 "[    .    1    .    2    .    3]" 1 
       3795 2  74 PRO HD3  2  75 LYS H    . . 5.400 4.105 3.540 4.690     .  0 0 "[    .    1    .    2    .    3]" 1 
       3796 2  74 PRO HD3  2  75 LYS QG   . . 6.880 5.915 4.406 6.930 0.050 17 0 "[    .    1    .    2    .    3]" 1 
       3797 2  74 PRO HD3  2  85 GLY H    . . 5.900 3.899 2.514 5.203     .  0 0 "[    .    1    .    2    .    3]" 1 
       3798 2  74 PRO HD3  2  86 ASN H    . . 5.900 5.016 3.605 5.931 0.031 22 0 "[    .    1    .    2    .    3]" 1 
       3799 2  74 PRO HD3  2 126 LEU MD1  . . 7.800 3.810 2.761 5.501     .  0 0 "[    .    1    .    2    .    3]" 1 
       3800 2  74 PRO HD3  2 126 LEU MD2  . . 7.800 3.924 2.567 6.164     .  0 0 "[    .    1    .    2    .    3]" 1 
       3801 2  74 PRO QG   2  75 LYS H    . . 5.200 3.492 2.587 4.633     .  0 0 "[    .    1    .    2    .    3]" 1 
       3802 2  74 PRO QG   2  85 GLY H    . . 6.400 4.113 2.978 5.230     .  0 0 "[    .    1    .    2    .    3]" 1 
       3803 2  74 PRO QG   2  86 ASN H    . . 6.200 3.313 1.778 4.234     .  0 0 "[    .    1    .    2    .    3]" 1 
       3804 2  74 PRO QG   2 126 LEU QD   . . 8.970 2.266 1.946 4.031     .  0 0 "[    .    1    .    2    .    3]" 1 
       3805 2  75 LYS H    2  75 LYS QD   . . 5.600 4.683 3.729 5.297     .  0 0 "[    .    1    .    2    .    3]" 1 
       3806 2  75 LYS H    2  75 LYS QE   . . 6.200 5.045 3.682 6.214 0.014 11 0 "[    .    1    .    2    .    3]" 1 
       3807 2  75 LYS H    2  75 LYS HG2  . . 4.900 3.893 2.617 4.940 0.040 22 0 "[    .    1    .    2    .    3]" 1 
       3808 2  75 LYS H    2  75 LYS QG   . . 4.570 3.136 2.072 4.205     .  0 0 "[    .    1    .    2    .    3]" 1 
       3809 2  75 LYS H    2  75 LYS HG3  . . 4.900 3.481 2.139 4.887     .  0 0 "[    .    1    .    2    .    3]" 1 
       3810 2  75 LYS H    2  76 ASP H    . . 4.300 1.942 1.704 2.395     .  0 0 "[    .    1    .    2    .    3]" 1 
       3811 2  75 LYS H    2  76 ASP HA   . . 5.300 4.516 4.200 4.869     .  0 0 "[    .    1    .    2    .    3]" 1 
       3812 2  75 LYS H    2  76 ASP HB2  . . 5.900 4.488 3.634 5.208     .  0 0 "[    .    1    .    2    .    3]" 1 
       3813 2  75 LYS H    2  76 ASP HB3  . . 5.900 3.905 3.271 5.590     .  0 0 "[    .    1    .    2    .    3]" 1 
       3814 2  75 LYS H    2  77 GLU H    . . 6.800 5.777 4.783 6.567     .  0 0 "[    .    1    .    2    .    3]" 1 
       3815 2  75 LYS H    2  78 GLU H    . . 6.800 6.676 5.957 6.861 0.061  2 0 "[    .    1    .    2    .    3]" 1 
       3816 2  75 LYS H    2 126 LEU HB3  . . 4.900 3.883 2.637 4.884     .  0 0 "[    .    1    .    2    .    3]" 1 
       3817 2  75 LYS H    2 126 LEU MD1  . . 7.800 3.975 2.796 5.707     .  0 0 "[    .    1    .    2    .    3]" 1 
       3818 2  75 LYS H    2 126 LEU MD2  . . 7.800 4.524 2.405 5.546     .  0 0 "[    .    1    .    2    .    3]" 1 
       3819 2  75 LYS HA   2  75 LYS QD   . . 4.900 3.865 2.551 4.509     .  0 0 "[    .    1    .    2    .    3]" 1 
       3820 2  75 LYS QB   2  76 ASP H    . . 4.170 3.661 2.264 4.095     .  0 0 "[    .    1    .    2    .    3]" 1 
       3821 2  75 LYS QB   2  76 ASP HA   . . 5.580 4.854 4.541 5.094     .  0 0 "[    .    1    .    2    .    3]" 1 
       3822 2  75 LYS QB   2 126 LEU HB2  . . 5.780 3.861 2.108 5.785 0.005 16 0 "[    .    1    .    2    .    3]" 1 
       3823 2  75 LYS HB2  2  76 ASP H    . . 4.600 4.351 3.740 4.650 0.050  2 0 "[    .    1    .    2    .    3]" 1 
       3824 2  75 LYS HB3  2  76 ASP H    . . 4.600 4.017 2.283 4.649 0.049 21 0 "[    .    1    .    2    .    3]" 1 
       3825 2  75 LYS QD   2  76 ASP H    . . 6.800 4.633 3.033 5.772     .  0 0 "[    .    1    .    2    .    3]" 1 
       3826 2  75 LYS QD   2 126 LEU QD   . . 8.570 3.755 2.408 5.306     .  0 0 "[    .    1    .    2    .    3]" 1 
       3827 2  75 LYS QE   2 126 LEU QD   . . 9.170 3.689 1.910 5.399     .  0 0 "[    .    1    .    2    .    3]" 1 
       3828 2  75 LYS QG   2  76 ASP H    . . 4.770 3.131 2.288 4.064     .  0 0 "[    .    1    .    2    .    3]" 1 
       3829 2  75 LYS QG   2  76 ASP HA   . . 4.780 4.089 3.364 4.798 0.018  4 0 "[    .    1    .    2    .    3]" 1 
       3830 2  75 LYS QG   2  76 ASP QB   . . 6.120 3.239 2.301 4.611     .  0 0 "[    .    1    .    2    .    3]" 1 
       3831 2  75 LYS QG   2 126 LEU QD   . . 8.320 2.875 1.937 4.161     .  0 0 "[    .    1    .    2    .    3]" 1 
       3832 2  75 LYS HG2  2  76 ASP H    . . 5.000 4.236 2.464 5.097 0.097 17 0 "[    .    1    .    2    .    3]" 1 
       3833 2  75 LYS HG2  2  76 ASP HB2  . . 7.350 4.892 3.152 6.231     .  0 0 "[    .    1    .    2    .    3]" 1 
       3834 2  75 LYS HG2  2  76 ASP HB3  . . 7.350 5.300 3.733 7.025     .  0 0 "[    .    1    .    2    .    3]" 1 
       3835 2  75 LYS HG3  2  76 ASP H    . . 5.000 3.356 2.319 4.884     .  0 0 "[    .    1    .    2    .    3]" 1 
       3836 2  75 LYS HG3  2  76 ASP HB2  . . 7.350 3.762 2.363 5.855     .  0 0 "[    .    1    .    2    .    3]" 1 
       3837 2  75 LYS HG3  2  76 ASP HB3  . . 7.350 4.309 3.253 6.397     .  0 0 "[    .    1    .    2    .    3]" 1 
       3838 2  76 ASP H    2  76 ASP HB2  . . 4.000 3.085 2.392 3.717     .  0 0 "[    .    1    .    2    .    3]" 1 
       3839 2  76 ASP H    2  76 ASP HB3  . . 4.000 2.597 2.023 3.742     .  0 0 "[    .    1    .    2    .    3]" 1 
       3840 2  76 ASP H    2  77 GLU H    . . 5.400 4.242 3.541 4.579     .  0 0 "[    .    1    .    2    .    3]" 1 
       3841 2  76 ASP H    2  77 GLU HA   . . 6.700 5.101 4.354 5.883     .  0 0 "[    .    1    .    2    .    3]" 1 
       3842 2  76 ASP H    2  78 GLU H    . . 6.000 5.237 4.671 5.848     .  0 0 "[    .    1    .    2    .    3]" 1 
       3843 2  76 ASP H    2  79 ARG H    . . 6.800 6.472 5.601 6.929 0.129 12 0 "[    .    1    .    2    .    3]" 1 
       3844 2  76 ASP H    2  79 ARG QD   . . 7.100 6.029 4.584 7.107 0.007  9 0 "[    .    1    .    2    .    3]" 1 
       3845 2  76 ASP H    2 126 LEU HB2  . . 5.700 4.702 3.085 5.743 0.043 27 0 "[    .    1    .    2    .    3]" 1 
       3846 2  76 ASP H    2 126 LEU QD   . . 9.370 4.322 2.557 5.430     .  0 0 "[    .    1    .    2    .    3]" 1 
       3847 2  76 ASP HA   2  77 GLU HA   . . 5.100 4.366 4.077 4.556     .  0 0 "[    .    1    .    2    .    3]" 1 
       3848 2  76 ASP HA   2  77 GLU QB   . . 5.700 4.098 3.562 4.775     .  0 0 "[    .    1    .    2    .    3]" 1 
       3849 2  76 ASP HA   2  78 GLU H    . . 5.300 3.957 3.405 4.452     .  0 0 "[    .    1    .    2    .    3]" 1 
       3850 2  76 ASP QB   2  77 GLU H    . . 4.420 3.424 2.619 4.030     .  0 0 "[    .    1    .    2    .    3]" 1 
       3851 2  76 ASP QB   2  78 GLU H    . . 5.230 3.654 2.452 4.078     .  0 0 "[    .    1    .    2    .    3]" 1 
       3852 2  76 ASP QB   2  78 GLU QB   . . 7.050 4.379 3.408 5.192     .  0 0 "[    .    1    .    2    .    3]" 1 
       3853 2  76 ASP QB   2  79 ARG HA   . . 7.180 4.841 3.774 5.485     .  0 0 "[    .    1    .    2    .    3]" 1 
       3854 2  76 ASP QB   2 126 LEU HB2  . . 4.480 4.057 2.819 4.405     .  0 0 "[    .    1    .    2    .    3]" 1 
       3855 2  76 ASP QB   2 126 LEU HB3  . . 4.420 3.320 2.462 4.006     .  0 0 "[    .    1    .    2    .    3]" 1 
       3856 2  76 ASP HB2  2  77 GLU H    . . 4.700 3.858 2.668 4.577     .  0 0 "[    .    1    .    2    .    3]" 1 
       3857 2  76 ASP HB2  2  78 GLU H    . . 5.500 4.451 3.547 5.252     .  0 0 "[    .    1    .    2    .    3]" 1 
       3858 2  76 ASP HB2  2  78 GLU HB2  . . 8.550 5.367 4.727 6.774     .  0 0 "[    .    1    .    2    .    3]" 1 
       3859 2  76 ASP HB2  2  78 GLU HB3  . . 8.550 6.892 5.709 8.227     .  0 0 "[    .    1    .    2    .    3]" 1 
       3860 2  76 ASP HB2  2  79 ARG H    . . 6.800 5.632 4.628 6.935 0.135 12 0 "[    .    1    .    2    .    3]" 1 
       3861 2  76 ASP HB2  2 126 LEU HB2  . . 4.900 4.545 3.137 4.976 0.076  9 0 "[    .    1    .    2    .    3]" 1 
       3862 2  76 ASP HB2  2 126 LEU HB3  . . 4.700 3.998 2.564 4.714 0.014 22 0 "[    .    1    .    2    .    3]" 1 
       3863 2  76 ASP HB3  2  77 GLU H    . . 4.700 3.933 2.746 4.473     .  0 0 "[    .    1    .    2    .    3]" 1 
       3864 2  76 ASP HB3  2  78 GLU H    . . 5.500 3.963 2.470 4.652     .  0 0 "[    .    1    .    2    .    3]" 1 
       3865 2  76 ASP HB3  2  78 GLU HB2  . . 8.550 5.008 3.554 6.479     .  0 0 "[    .    1    .    2    .    3]" 1 
       3866 2  76 ASP HB3  2  78 GLU HB3  . . 8.550 6.377 4.847 8.028     .  0 0 "[    .    1    .    2    .    3]" 1 
       3867 2  76 ASP HB3  2  79 ARG H    . . 6.800 4.733 3.768 6.248     .  0 0 "[    .    1    .    2    .    3]" 1 
       3868 2  76 ASP HB3  2 126 LEU HB2  . . 4.900 4.697 3.193 5.000 0.100 12 0 "[    .    1    .    2    .    3]" 1 
       3869 2  76 ASP HB3  2 126 LEU HB3  . . 4.700 3.681 2.793 4.781 0.081 26 0 "[    .    1    .    2    .    3]" 1 
       3870 2  77 GLU H    2  77 GLU QG   . . 5.100 3.107 2.118 4.146     .  0 0 "[    .    1    .    2    .    3]" 1 
       3871 2  77 GLU H    2  78 GLU H    . . 3.800 2.527 1.912 3.393     .  0 0 "[    .    1    .    2    .    3]" 1 
       3872 2  77 GLU H    2  79 ARG H    . . 6.500 5.313 4.333 6.516 0.016 12 0 "[    .    1    .    2    .    3]" 1 
       3873 2  77 GLU H    2  79 ARG QB   . . 6.480 5.613 4.985 6.489 0.009 22 0 "[    .    1    .    2    .    3]" 1 
       3874 2  77 GLU HA   2  79 ARG H    . . 6.600 5.673 4.287 6.505     .  0 0 "[    .    1    .    2    .    3]" 1 
       3875 2  77 GLU QB   2  78 GLU HA   . . 5.800 4.277 3.856 4.661     .  0 0 "[    .    1    .    2    .    3]" 1 
       3876 2  77 GLU QG   2  78 GLU H    . . 6.200 4.106 2.472 4.962     .  0 0 "[    .    1    .    2    .    3]" 1 
       3877 2  78 GLU H    2  78 GLU QB   . . 3.910 2.327 2.071 2.705     .  0 0 "[    .    1    .    2    .    3]" 1 
       3878 2  78 GLU H    2  78 GLU HG2  . . 4.300 3.515 2.768 4.415 0.115 26 0 "[    .    1    .    2    .    3]" 1 
       3879 2  78 GLU H    2  78 GLU QG   . . 3.960 3.049 2.198 3.887     .  0 0 "[    .    1    .    2    .    3]" 1 
       3880 2  78 GLU H    2  78 GLU HG3  . . 4.300 3.550 2.243 4.390 0.090  2 0 "[    .    1    .    2    .    3]" 1 
       3881 2  78 GLU H    2  79 ARG H    . . 4.600 3.049 2.234 4.295     .  0 0 "[    .    1    .    2    .    3]" 1 
       3882 2  78 GLU H    2  79 ARG QB   . . 6.680 4.171 3.610 4.851     .  0 0 "[    .    1    .    2    .    3]" 1 
       3883 2  78 GLU H    2  79 ARG QG   . . 7.800 5.761 4.514 6.460     .  0 0 "[    .    1    .    2    .    3]" 1 
       3884 2  78 GLU H    2  80 HIS H    . . 6.800 6.605 5.885 6.890 0.090 12 0 "[    .    1    .    2    .    3]" 1 
       3885 2  78 GLU QB   2  79 ARG H    . . 4.430 2.210 1.842 3.227     .  0 0 "[    .    1    .    2    .    3]" 1 
       3886 2  78 GLU HB2  2  79 ARG H    . . 4.900 2.526 1.903 4.276     .  0 0 "[    .    1    .    2    .    3]" 1 
       3887 2  78 GLU HB3  2  79 ARG H    . . 4.900 2.638 2.085 3.621     .  0 0 "[    .    1    .    2    .    3]" 1 
       3888 2  78 GLU QG   2  79 ARG H    . . 5.580 4.005 3.651 4.340     .  0 0 "[    .    1    .    2    .    3]" 1 
       3889 2  79 ARG H    2  79 ARG QD   . . 6.000 5.043 3.170 5.564     .  0 0 "[    .    1    .    2    .    3]" 1 
       3890 2  79 ARG H    2  80 HIS H    . . 5.200 3.773 3.201 4.133     .  0 0 "[    .    1    .    2    .    3]" 1 
       3891 2  79 ARG H    2  80 HIS HA   . . 5.800 5.348 4.838 5.835 0.035 14 0 "[    .    1    .    2    .    3]" 1 
       3892 2  79 ARG HA   2  81 VAL H    . . 6.800 6.396 6.198 6.575     .  0 0 "[    .    1    .    2    .    3]" 1 
       3893 2  79 ARG QB   2  83 ASP H    . . 7.680 5.785 4.320 7.172     .  0 0 "[    .    1    .    2    .    3]" 1 
       3894 2  79 ARG HB2  2  80 HIS H    . . 5.500 4.165 2.915 4.666     .  0 0 "[    .    1    .    2    .    3]" 1 
       3895 2  79 ARG HB3  2  80 HIS H    . . 5.500 4.311 3.961 4.538     .  0 0 "[    .    1    .    2    .    3]" 1 
       3896 2  79 ARG QG   2  80 HIS H    . . 7.300 3.316 2.497 4.620     .  0 0 "[    .    1    .    2    .    3]" 1 
       3897 2  80 HIS H    2  81 VAL H    . . 5.900 4.768 4.689 4.955     .  0 0 "[    .    1    .    2    .    3]" 1 
       3898 2  80 HIS H    2  83 ASP H    . . 6.100 5.198 4.216 6.145 0.045 23 0 "[    .    1    .    2    .    3]" 1 
       3899 2  80 HIS H    2  83 ASP QB   . . 6.980 3.408 2.483 4.932     .  0 0 "[    .    1    .    2    .    3]" 1 
       3900 2  80 HIS QB   2  81 VAL H    . . 7.800 2.716 2.323 3.089     .  0 0 "[    .    1    .    2    .    3]" 1 
       3901 2  80 HIS QB   2  82 GLY H    . . 7.800 3.081 2.171 5.036     .  0 0 "[    .    1    .    2    .    3]" 1 
       3902 2  80 HIS QB   2  83 ASP H    . . 7.500 3.831 2.976 4.781     .  0 0 "[    .    1    .    2    .    3]" 1 
       3903 2  81 VAL H    2  82 GLY H    . . 6.000 3.108 2.283 4.537     .  0 0 "[    .    1    .    2    .    3]" 1 
       3904 2  81 VAL HA   2 103 VAL QG   . . 7.700 3.720 2.264 4.960     .  0 0 "[    .    1    .    2    .    3]" 1 
       3905 2  81 VAL HA   2 104 ILE HA   . . 6.800 6.158 5.191 6.851 0.051 27 0 "[    .    1    .    2    .    3]" 1 
       3906 2  81 VAL HB   2  82 GLY H    . . 6.800 3.680 2.327 4.565     .  0 0 "[    .    1    .    2    .    3]" 1 
       3907 2  81 VAL QG   2  82 GLY H    . . 7.490 3.031 2.087 3.733     .  0 0 "[    .    1    .    2    .    3]" 1 
       3908 2  81 VAL QG   2 104 ILE HA   . . 9.360 4.070 2.792 5.904     .  0 0 "[    .    1    .    2    .    3]" 1 
       3909 2  81 VAL MG1  2  82 GLY H    . . 7.800 3.449 2.101 4.170     .  0 0 "[    .    1    .    2    .    3]" 1 
       3910 2  81 VAL MG2  2  82 GLY H    . . 7.800 3.802 2.120 4.404     .  0 0 "[    .    1    .    2    .    3]" 1 
       3911 2  82 GLY H    2  83 ASP H    . . 5.100 3.129 1.897 4.244     .  0 0 "[    .    1    .    2    .    3]" 1 
       3912 2  82 GLY H    2  84 LEU QD   . . 9.170 6.132 4.597 7.434     .  0 0 "[    .    1    .    2    .    3]" 1 
       3913 2  83 ASP H    2  84 LEU H    . . 5.400 4.278 3.742 4.669     .  0 0 "[    .    1    .    2    .    3]" 1 
       3914 2  83 ASP H    2  84 LEU QB   . . 7.800 5.592 3.737 6.249     .  0 0 "[    .    1    .    2    .    3]" 1 
       3915 2  83 ASP H    2  84 LEU QD   . . 9.370 4.156 2.976 5.373     .  0 0 "[    .    1    .    2    .    3]" 1 
       3916 2  83 ASP H    2  84 LEU HG   . . 6.800 4.776 3.470 6.822 0.022 30 0 "[    .    1    .    2    .    3]" 1 
       3917 2  83 ASP HA   2  85 GLY H    . . 6.800 5.371 3.483 6.580     .  0 0 "[    .    1    .    2    .    3]" 1 
       3918 2  84 LEU H    2  84 LEU MD1  . . 4.700 3.926 1.997 4.434     .  0 0 "[    .    1    .    2    .    3]" 1 
       3919 2  84 LEU H    2  84 LEU QD   . . 4.220 3.346 1.988 3.840     .  0 0 "[    .    1    .    2    .    3]" 1 
       3920 2  84 LEU H    2  84 LEU MD2  . . 4.700 3.781 2.337 4.499     .  0 0 "[    .    1    .    2    .    3]" 1 
       3921 2  84 LEU H    2  84 LEU HG   . . 4.100 3.336 2.468 4.163 0.063 12 0 "[    .    1    .    2    .    3]" 1 
       3922 2  84 LEU H    2  85 GLY H    . . 4.800 3.813 2.539 4.504     .  0 0 "[    .    1    .    2    .    3]" 1 
       3923 2  84 LEU H    2 117 LEU QB   . . 7.080 7.083 6.522 7.170 0.090 27 0 "[    .    1    .    2    .    3]" 1 
       3924 2  84 LEU QB   2  85 GLY H    . . 7.800 2.969 2.022 3.979     .  0 0 "[    .    1    .    2    .    3]" 1 
       3925 2  84 LEU QD   2 117 LEU QD   . . 9.640 2.682 1.887 4.316     .  0 0 "[    .    1    .    2    .    3]" 1 
       3926 2  84 LEU MD1  2  85 GLY H    . . 7.800 4.811 3.521 5.740     .  0 0 "[    .    1    .    2    .    3]" 1 
       3927 2  84 LEU MD2  2  85 GLY H    . . 7.800 3.994 3.103 4.833     .  0 0 "[    .    1    .    2    .    3]" 1 
       3928 2  84 LEU HG   2  85 GLY H    . . 5.700 4.948 3.719 5.833 0.133  6 0 "[    .    1    .    2    .    3]" 1 
       3929 2  85 GLY H    2  86 ASN H    . . 5.100 4.205 3.092 4.670     .  0 0 "[    .    1    .    2    .    3]" 1 
       3930 2  85 GLY H    2  86 ASN HA   . . 6.500 5.438 4.943 5.811     .  0 0 "[    .    1    .    2    .    3]" 1 
       3931 2  85 GLY H    2 126 LEU MD1  . . 7.800 5.204 3.782 6.590     .  0 0 "[    .    1    .    2    .    3]" 1 
       3932 2  85 GLY H    2 126 LEU QD   . . 7.240 4.169 2.451 5.147     .  0 0 "[    .    1    .    2    .    3]" 1 
       3933 2  85 GLY H    2 126 LEU MD2  . . 7.800 4.914 2.470 7.201     .  0 0 "[    .    1    .    2    .    3]" 1 
       3934 2  85 GLY QA   2 126 LEU QD   . . 7.870 2.319 1.870 3.273     .  0 0 "[    .    1    .    2    .    3]" 1 
       3935 2  85 GLY HA2  2 126 LEU MD1  . . 9.540 3.299 2.090 5.138     .  0 0 "[    .    1    .    2    .    3]" 1 
       3936 2  85 GLY HA2  2 126 LEU MD2  . . 9.540 3.108 2.063 6.040     .  0 0 "[    .    1    .    2    .    3]" 1 
       3937 2  85 GLY HA3  2 126 LEU MD1  . . 9.540 3.846 2.501 4.934     .  0 0 "[    .    1    .    2    .    3]" 1 
       3938 2  85 GLY HA3  2 126 LEU MD2  . . 9.540 3.904 2.262 6.740     .  0 0 "[    .    1    .    2    .    3]" 1 
       3939 2  86 ASN H    2  86 ASN HD21 . . 5.100 3.577 2.510 4.781     .  0 0 "[    .    1    .    2    .    3]" 1 
       3940 2  86 ASN H    2  86 ASN QD   . . 4.500 3.381 2.457 4.279     .  0 0 "[    .    1    .    2    .    3]" 1 
       3941 2  86 ASN H    2  86 ASN HD22 . . 5.100 4.362 3.398 5.118 0.018 14 0 "[    .    1    .    2    .    3]" 1 
       3942 2  86 ASN H    2  87 VAL H    . . 5.200 4.439 4.208 4.676     .  0 0 "[    .    1    .    2    .    3]" 1 
       3943 2  86 ASN H    2  87 VAL HA   . . 6.300 5.176 4.654 5.949     .  0 0 "[    .    1    .    2    .    3]" 1 
       3944 2  86 ASN H    2 126 LEU MD1  . . 7.600 3.836 2.262 5.073     .  0 0 "[    .    1    .    2    .    3]" 1 
       3945 2  86 ASN H    2 126 LEU QD   . . 6.800 3.381 2.257 4.405     .  0 0 "[    .    1    .    2    .    3]" 1 
       3946 2  86 ASN H    2 126 LEU MD2  . . 7.600 4.145 2.408 7.151     .  0 0 "[    .    1    .    2    .    3]" 1 
       3947 2  86 ASN HA   2  87 VAL MG1  . . 7.800 3.685 2.937 4.151     .  0 0 "[    .    1    .    2    .    3]" 1 
       3948 2  86 ASN HA   2  87 VAL MG2  . . 7.800 4.669 3.132 5.579     .  0 0 "[    .    1    .    2    .    3]" 1 
       3949 2  86 ASN HA   2 124 ASP H    . . 6.800 4.855 3.745 5.974     .  0 0 "[    .    1    .    2    .    3]" 1 
       3950 2  86 ASN HB2  2  87 VAL H    . . 5.500 3.185 2.228 4.286     .  0 0 "[    .    1    .    2    .    3]" 1 
       3951 2  86 ASN HB3  2  87 VAL H    . . 5.500 3.359 2.372 4.117     .  0 0 "[    .    1    .    2    .    3]" 1 
       3952 2  86 ASN QD   2 123 ALA HA   . . 6.600 4.043 2.268 5.881     .  0 0 "[    .    1    .    2    .    3]" 1 
       3953 2  86 ASN QD   2 123 ALA MB   . . 7.600 3.475 1.943 5.791     .  0 0 "[    .    1    .    2    .    3]" 1 
       3954 2  86 ASN QD   2 124 ASP H    . . 5.330 2.660 1.888 4.966     .  0 0 "[    .    1    .    2    .    3]" 1 
       3955 2  86 ASN QD   2 124 ASP QB   . . 5.970 2.883 1.846 5.010     .  0 0 "[    .    1    .    2    .    3]" 1 
       3956 2  86 ASN QD   2 126 LEU H    . . 7.370 4.875 3.466 6.336     .  0 0 "[    .    1    .    2    .    3]" 1 
       3957 2  86 ASN QD   2 126 LEU QD   . . 7.390 2.097 1.705 2.816     .  0 0 "[    .    1    .    2    .    3]" 1 
       3958 2  86 ASN HD21 2 123 ALA HA   . . 6.800 4.736 2.515 6.817 0.017  5 0 "[    .    1    .    2    .    3]" 1 
       3959 2  86 ASN HD21 2 123 ALA MB   . . 7.800 4.193 2.780 6.838     .  0 0 "[    .    1    .    2    .    3]" 1 
       3960 2  86 ASN HD21 2 124 ASP H    . . 5.600 3.287 2.224 5.547     .  0 0 "[    .    1    .    2    .    3]" 1 
       3961 2  86 ASN HD21 2 124 ASP HB2  . . 7.050 4.180 2.041 6.307     .  0 0 "[    .    1    .    2    .    3]" 1 
       3962 2  86 ASN HD21 2 124 ASP HB3  . . 7.050 3.891 2.050 7.052 0.002 21 0 "[    .    1    .    2    .    3]" 1 
       3963 2  86 ASN HD21 2 126 LEU MD1  . . 7.800 2.720 1.809 4.970     .  0 0 "[    .    1    .    2    .    3]" 1 
       3964 2  86 ASN HD21 2 126 LEU MD2  . . 7.800 3.101 2.104 5.332     .  0 0 "[    .    1    .    2    .    3]" 1 
       3965 2  86 ASN HD22 2 123 ALA HA   . . 6.800 4.659 2.579 6.556     .  0 0 "[    .    1    .    2    .    3]" 1 
       3966 2  86 ASN HD22 2 123 ALA MB   . . 7.800 3.837 1.954 6.253     .  0 0 "[    .    1    .    2    .    3]" 1 
       3967 2  86 ASN HD22 2 124 ASP H    . . 5.600 3.374 1.897 5.601 0.001  5 0 "[    .    1    .    2    .    3]" 1 
       3968 2  86 ASN HD22 2 124 ASP HB2  . . 7.050 4.645 1.874 6.518     .  0 0 "[    .    1    .    2    .    3]" 1 
       3969 2  86 ASN HD22 2 124 ASP HB3  . . 7.050 4.400 2.016 6.543     .  0 0 "[    .    1    .    2    .    3]" 1 
       3970 2  86 ASN HD22 2 126 LEU MD1  . . 7.800 2.979 1.717 4.801     .  0 0 "[    .    1    .    2    .    3]" 1 
       3971 2  86 ASN HD22 2 126 LEU MD2  . . 7.800 3.565 2.062 5.230     .  0 0 "[    .    1    .    2    .    3]" 1 
       3972 2  87 VAL H    2  87 VAL MG1  . . 4.700 2.563 2.015 3.401     .  0 0 "[    .    1    .    2    .    3]" 1 
       3973 2  87 VAL H    2  87 VAL QG   . . 4.280 2.226 1.932 2.561     .  0 0 "[    .    1    .    2    .    3]" 1 
       3974 2  87 VAL H    2  87 VAL MG2  . . 4.700 3.186 1.958 4.029     .  0 0 "[    .    1    .    2    .    3]" 1 
       3975 2  87 VAL H    2  88 THR H    . . 4.900 4.402 3.949 4.602     .  0 0 "[    .    1    .    2    .    3]" 1 
       3976 2  87 VAL HA   2  88 THR H    . . 3.600 2.258 2.010 2.638     .  0 0 "[    .    1    .    2    .    3]" 1 
       3977 2  87 VAL HA   2  88 THR HB   . . 5.000 4.371 4.088 4.667     .  0 0 "[    .    1    .    2    .    3]" 1 
       3978 2  87 VAL HA   2  97 VAL QG   . . 8.460 3.535 2.605 4.403     .  0 0 "[    .    1    .    2    .    3]" 1 
       3979 2  87 VAL HB   2  88 THR H    . . 3.900 3.629 2.335 4.040 0.140 20 0 "[    .    1    .    2    .    3]" 1 
       3980 2  87 VAL HB   2  95 ALA MB   . . 6.600 3.346 2.052 4.400     .  0 0 "[    .    1    .    2    .    3]" 1 
       3981 2  87 VAL QG   2  88 THR H    . . 5.800 2.787 1.766 3.722     .  0 0 "[    .    1    .    2    .    3]" 1 
       3982 2  87 VAL QG   2  89 ALA H    . . 9.360 4.545 4.006 5.335     .  0 0 "[    .    1    .    2    .    3]" 1 
       3983 2  87 VAL QG   2  98 SER H    . . 9.360 5.139 3.945 7.036     .  0 0 "[    .    1    .    2    .    3]" 1 
       3984 2  87 VAL QG   2 119 VAL HB   . . 8.660 4.082 2.666 4.935     .  0 0 "[    .    1    .    2    .    3]" 1 
       3985 2  87 VAL QG   2 119 VAL QG   . . 6.700 2.293 1.975 2.780     .  0 0 "[    .    1    .    2    .    3]" 1 
       3986 2  87 VAL QG   2 120 HIS H    . . 8.660 4.334 3.931 5.064     .  0 0 "[    .    1    .    2    .    3]" 1 
       3987 2  87 VAL MG1  2  88 THR H    . . 6.200 3.798 2.726 4.296     .  0 0 "[    .    1    .    2    .    3]" 1 
       3988 2  87 VAL MG1  2 119 VAL MG1  . . 8.920 3.631 2.003 5.783     .  0 0 "[    .    1    .    2    .    3]" 1 
       3989 2  87 VAL MG1  2 119 VAL MG2  . . 8.920 3.569 2.180 5.696     .  0 0 "[    .    1    .    2    .    3]" 1 
       3990 2  87 VAL MG2  2  88 THR H    . . 6.200 3.021 1.789 4.411     .  0 0 "[    .    1    .    2    .    3]" 1 
       3991 2  87 VAL MG2  2 119 VAL MG1  . . 8.920 3.941 2.189 6.092     .  0 0 "[    .    1    .    2    .    3]" 1 
       3992 2  87 VAL MG2  2 119 VAL MG2  . . 8.920 3.880 1.989 5.879     .  0 0 "[    .    1    .    2    .    3]" 1 
       3993 2  88 THR H    2  88 THR HB   . . 3.600 2.667 2.331 3.428     .  0 0 "[    .    1    .    2    .    3]" 1 
       3994 2  88 THR H    2  88 THR MG   . . 4.200 3.531 2.293 4.014     .  0 0 "[    .    1    .    2    .    3]" 1 
       3995 2  88 THR H    2  89 ALA H    . . 5.500 4.444 4.266 4.572     .  0 0 "[    .    1    .    2    .    3]" 1 
       3996 2  88 THR H    2  89 ALA MB   . . 6.400 5.184 4.678 5.579     .  0 0 "[    .    1    .    2    .    3]" 1 
       3997 2  88 THR H    2  95 ALA HA   . . 6.800 4.588 3.817 5.688     .  0 0 "[    .    1    .    2    .    3]" 1 
       3998 2  88 THR H    2  95 ALA MB   . . 6.400 3.279 2.452 4.056     .  0 0 "[    .    1    .    2    .    3]" 1 
       3999 2  88 THR HA   2  88 THR MG   . . 3.400 2.693 2.356 3.276     .  0 0 "[    .    1    .    2    .    3]" 1 
       4000 2  88 THR HB   2  89 ALA H    . . 5.400 4.192 3.784 4.460     .  0 0 "[    .    1    .    2    .    3]" 1 
       4001 2  88 THR MG   2  89 ALA H    . . 6.100 2.925 2.196 4.181     .  0 0 "[    .    1    .    2    .    3]" 1 
       4002 2  88 THR MG   2  90 ASP H    . . 7.800 4.905 4.148 5.497     .  0 0 "[    .    1    .    2    .    3]" 1 
       4003 2  89 ALA H    2  90 ASP H    . . 5.800 4.508 4.418 4.562     .  0 0 "[    .    1    .    2    .    3]" 1 
       4004 2  89 ALA H    2  95 ALA HA   . . 6.800 4.420 3.552 5.283     .  0 0 "[    .    1    .    2    .    3]" 1 
       4005 2  89 ALA H    2  95 ALA MB   . . 6.800 3.538 3.049 4.275     .  0 0 "[    .    1    .    2    .    3]" 1 
       4006 2  89 ALA HA   2  95 ALA HA   . . 4.200 2.079 1.874 2.564     .  0 0 "[    .    1    .    2    .    3]" 1 
       4007 2  89 ALA HA   2  95 ALA MB   . . 6.600 2.729 2.079 3.493     .  0 0 "[    .    1    .    2    .    3]" 1 
       4008 2  89 ALA HA   2  96 ASP H    . . 5.100 3.843 2.891 4.738     .  0 0 "[    .    1    .    2    .    3]" 1 
       4009 2  89 ALA MB   2  93 GLY H    . . 5.100 4.083 3.354 5.117 0.017 24 0 "[    .    1    .    2    .    3]" 1 
       4010 2  89 ALA MB   2  93 GLY HA2  . . 6.100 3.380 2.640 4.518     .  0 0 "[    .    1    .    2    .    3]" 1 
       4011 2  89 ALA MB   2  93 GLY QA   . . 5.940 3.302 2.608 4.361     .  0 0 "[    .    1    .    2    .    3]" 1 
       4012 2  89 ALA MB   2  93 GLY HA3  . . 6.100 4.678 4.045 5.745     .  0 0 "[    .    1    .    2    .    3]" 1 
       4013 2  89 ALA MB   2  94 VAL H    . . 7.000 3.471 2.500 4.400     .  0 0 "[    .    1    .    2    .    3]" 1 
       4014 2  89 ALA MB   2  94 VAL MG1  . . 6.600 4.369 4.060 4.656     .  0 0 "[    .    1    .    2    .    3]" 1 
       4015 2  89 ALA MB   2  94 VAL QG   . . 6.310 3.993 3.734 4.272     .  0 0 "[    .    1    .    2    .    3]" 1 
       4016 2  89 ALA MB   2  94 VAL MG2  . . 6.600 4.625 4.362 4.985     .  0 0 "[    .    1    .    2    .    3]" 1 
       4017 2  89 ALA MB   2  95 ALA H    . . 7.800 3.435 3.083 3.788     .  0 0 "[    .    1    .    2    .    3]" 1 
       4018 2  89 ALA MB   2  95 ALA HA   . . 7.800 3.196 2.247 3.913     .  0 0 "[    .    1    .    2    .    3]" 1 
       4019 2  89 ALA MB   2  96 ASP H    . . 7.800 4.953 3.943 5.673     .  0 0 "[    .    1    .    2    .    3]" 1 
       4020 2  90 ASP H    2  91 LYS H    . . 4.500 4.317 2.739 4.546 0.046 29 0 "[    .    1    .    2    .    3]" 1 
       4021 2  90 ASP H    2  92 ASP H    . . 6.800 4.686 4.262 5.225     .  0 0 "[    .    1    .    2    .    3]" 1 
       4022 2  90 ASP H    2  92 ASP QB   . . 6.080 5.126 4.383 6.041     .  0 0 "[    .    1    .    2    .    3]" 1 
       4023 2  90 ASP H    2  93 GLY H    . . 6.800 4.367 3.448 5.263     .  0 0 "[    .    1    .    2    .    3]" 1 
       4024 2  90 ASP H    2  94 VAL H    . . 6.000 3.381 2.749 4.143     .  0 0 "[    .    1    .    2    .    3]" 1 
       4025 2  90 ASP H    2  94 VAL HA   . . 5.100 4.716 4.360 5.082     .  0 0 "[    .    1    .    2    .    3]" 1 
       4026 2  90 ASP H    2  94 VAL HB   . . 6.800 5.480 5.270 5.806     .  0 0 "[    .    1    .    2    .    3]" 1 
       4027 2  90 ASP H    2  94 VAL MG1  . . 7.800 3.395 3.106 3.767     .  0 0 "[    .    1    .    2    .    3]" 1 
       4028 2  90 ASP H    2  94 VAL QG   . . 6.520 3.311 3.061 3.632     .  0 0 "[    .    1    .    2    .    3]" 1 
       4029 2  90 ASP H    2  94 VAL MG2  . . 7.800 4.631 4.113 4.876     .  0 0 "[    .    1    .    2    .    3]" 1 
       4030 2  90 ASP H    2  95 ALA H    . . 6.800 4.713 4.403 5.018     .  0 0 "[    .    1    .    2    .    3]" 1 
       4031 2  90 ASP H    2  95 ALA HA   . . 5.100 3.446 3.104 3.885     .  0 0 "[    .    1    .    2    .    3]" 1 
       4032 2  90 ASP H    2  96 ASP H    . . 5.600 4.721 4.196 5.559     .  0 0 "[    .    1    .    2    .    3]" 1 
       4033 2  90 ASP HA   2  92 ASP H    . . 5.700 4.408 3.920 5.153     .  0 0 "[    .    1    .    2    .    3]" 1 
       4034 2  90 ASP HA   2  93 GLY H    . . 6.700 5.106 4.442 6.453     .  0 0 "[    .    1    .    2    .    3]" 1 
       4035 2  90 ASP HA   2  94 VAL QG   . . 7.060 4.958 4.750 5.149     .  0 0 "[    .    1    .    2    .    3]" 1 
       4036 2  90 ASP QB   2  91 LYS H    . . 3.810 3.026 2.127 3.504     .  0 0 "[    .    1    .    2    .    3]" 1 
       4037 2  90 ASP QB   2  92 ASP H    . . 5.190 3.125 2.438 3.852     .  0 0 "[    .    1    .    2    .    3]" 1 
       4038 2  90 ASP QB   2  92 ASP QB   . . 5.150 3.476 2.416 4.399     .  0 0 "[    .    1    .    2    .    3]" 1 
       4039 2  90 ASP QB   2  93 GLY H    . . 6.880 4.086 3.009 5.216     .  0 0 "[    .    1    .    2    .    3]" 1 
       4040 2  90 ASP QB   2  94 VAL H    . . 6.540 3.516 3.021 4.156     .  0 0 "[    .    1    .    2    .    3]" 1 
       4041 2  90 ASP HB2  2  91 LYS H    . . 4.100 3.744 2.509 4.104 0.004 15 0 "[    .    1    .    2    .    3]" 1 
       4042 2  90 ASP HB2  2  92 ASP H    . . 5.600 4.362 3.212 5.078     .  0 0 "[    .    1    .    2    .    3]" 1 
       4043 2  90 ASP HB2  2  94 VAL H    . . 6.800 4.842 3.187 5.763     .  0 0 "[    .    1    .    2    .    3]" 1 
       4044 2  90 ASP HB3  2  91 LYS H    . . 4.100 3.333 2.147 4.125 0.025  7 0 "[    .    1    .    2    .    3]" 1 
       4045 2  90 ASP HB3  2  92 ASP H    . . 5.600 3.260 2.503 4.391     .  0 0 "[    .    1    .    2    .    3]" 1 
       4046 2  90 ASP HB3  2  94 VAL H    . . 6.800 3.724 3.065 4.823     .  0 0 "[    .    1    .    2    .    3]" 1 
       4047 2  91 LYS H    2  91 LYS HB2  . . 3.800 3.562 2.691 3.988 0.188 15 0 "[    .    1    .    2    .    3]" 1 
       4048 2  91 LYS H    2  91 LYS HB3  . . 3.800 2.617 2.168 3.816 0.016 15 0 "[    .    1    .    2    .    3]" 1 
       4049 2  91 LYS H    2  91 LYS QD   . . 5.500 3.713 1.725 5.381     .  0 0 "[    .    1    .    2    .    3]" 1 
       4050 2  91 LYS H    2  91 LYS HG2  . . 5.000 3.111 2.009 5.002 0.002 24 0 "[    .    1    .    2    .    3]" 1 
       4051 2  91 LYS H    2  91 LYS QG   . . 4.530 2.679 1.878 4.298     .  0 0 "[    .    1    .    2    .    3]" 1 
       4052 2  91 LYS H    2  91 LYS HG3  . . 5.000 3.413 1.889 5.055 0.055 27 0 "[    .    1    .    2    .    3]" 1 
       4053 2  91 LYS H    2  93 GLY H    . . 5.600 4.073 2.819 4.783     .  0 0 "[    .    1    .    2    .    3]" 1 
       4054 2  91 LYS H    2  93 GLY QA   . . 7.680 5.537 4.218 6.393     .  0 0 "[    .    1    .    2    .    3]" 1 
       4055 2  91 LYS H    2  94 VAL H    . . 6.800 5.227 3.318 6.421     .  0 0 "[    .    1    .    2    .    3]" 1 
       4056 2  91 LYS HA   2  93 GLY H    . . 6.000 3.387 2.878 4.014     .  0 0 "[    .    1    .    2    .    3]" 1 
       4057 2  91 LYS HB2  2  92 ASP H    . . 4.600 4.074 3.586 4.468     .  0 0 "[    .    1    .    2    .    3]" 1 
       4058 2  91 LYS HB3  2  92 ASP H    . . 4.400 4.084 2.466 4.432 0.032 21 0 "[    .    1    .    2    .    3]" 1 
       4059 2  91 LYS QD   2  92 ASP H    . . 6.000 3.902 2.352 5.586     .  0 0 "[    .    1    .    2    .    3]" 1 
       4060 2  91 LYS QD   2  92 ASP HA   . . 5.600 4.879 2.874 5.689 0.089  4 0 "[    .    1    .    2    .    3]" 1 
       4061 2  91 LYS QG   2  92 ASP HA   . . 5.180 4.101 3.213 5.060     .  0 0 "[    .    1    .    2    .    3]" 1 
       4062 2  91 LYS QG   2  93 GLY H    . . 6.180 4.683 4.125 5.372     .  0 0 "[    .    1    .    2    .    3]" 1 
       4063 2  91 LYS HG2  2  92 ASP H    . . 4.300 3.422 2.055 4.397 0.097 20 0 "[    .    1    .    2    .    3]" 1 
       4064 2  91 LYS HG3  2  92 ASP H    . . 4.300 3.519 1.959 4.425 0.125 27 0 "[    .    1    .    2    .    3]" 1 
       4065 2  92 ASP H    2  92 ASP HB2  . . 3.900 2.706 2.175 3.691     .  0 0 "[    .    1    .    2    .    3]" 1 
       4066 2  92 ASP H    2  92 ASP HB3  . . 3.900 2.954 2.055 3.677     .  0 0 "[    .    1    .    2    .    3]" 1 
       4067 2  92 ASP H    2  93 GLY H    . . 3.500 2.615 1.836 3.118     .  0 0 "[    .    1    .    2    .    3]" 1 
       4068 2  92 ASP H    2  93 GLY QA   . . 4.680 4.482 3.558 4.728 0.048 24 0 "[    .    1    .    2    .    3]" 1 
       4069 2  92 ASP H    2  94 VAL H    . . 4.800 3.843 3.395 4.218     .  0 0 "[    .    1    .    2    .    3]" 1 
       4070 2  92 ASP H    2  94 VAL HB   . . 6.600 6.179 5.525 6.596     .  0 0 "[    .    1    .    2    .    3]" 1 
       4071 2  92 ASP H    2  94 VAL MG1  . . 7.800 3.878 3.293 4.530     .  0 0 "[    .    1    .    2    .    3]" 1 
       4072 2  92 ASP H    2  94 VAL QG   . . 7.240 3.848 3.279 4.468     .  0 0 "[    .    1    .    2    .    3]" 1 
       4073 2  92 ASP H    2  94 VAL MG2  . . 7.800 6.478 6.061 6.811     .  0 0 "[    .    1    .    2    .    3]" 1 
       4074 2  92 ASP HA   2  94 VAL H    . . 5.700 4.793 4.452 5.292     .  0 0 "[    .    1    .    2    .    3]" 1 
       4075 2  92 ASP QB   2  94 VAL H    . . 6.140 3.388 2.838 4.125     .  0 0 "[    .    1    .    2    .    3]" 1 
       4076 2  92 ASP QB   2  94 VAL HB   . . 5.780 4.359 3.119 5.143     .  0 0 "[    .    1    .    2    .    3]" 1 
       4077 2  92 ASP QB   2  94 VAL QG   . . 8.040 2.505 2.137 3.054     .  0 0 "[    .    1    .    2    .    3]" 1 
       4078 2  92 ASP HB2  2  93 GLY H    . . 5.600 4.030 3.530 4.579     .  0 0 "[    .    1    .    2    .    3]" 1 
       4079 2  92 ASP HB2  2  94 VAL H    . . 6.400 4.231 3.145 5.465     .  0 0 "[    .    1    .    2    .    3]" 1 
       4080 2  92 ASP HB3  2  93 GLY H    . . 5.600 3.858 2.643 4.525     .  0 0 "[    .    1    .    2    .    3]" 1 
       4081 2  92 ASP HB3  2  94 VAL H    . . 6.400 4.024 2.869 5.559     .  0 0 "[    .    1    .    2    .    3]" 1 
       4082 2  93 GLY H    2  94 VAL H    . . 3.600 2.562 2.269 2.916     .  0 0 "[    .    1    .    2    .    3]" 1 
       4083 2  93 GLY H    2  94 VAL HB   . . 5.700 5.326 4.905 5.733 0.033 24 0 "[    .    1    .    2    .    3]" 1 
       4084 2  93 GLY H    2  94 VAL MG1  . . 7.800 3.912 3.550 4.303     .  0 0 "[    .    1    .    2    .    3]" 1 
       4085 2  93 GLY H    2  94 VAL QG   . . 6.870 3.862 3.511 4.234     .  0 0 "[    .    1    .    2    .    3]" 1 
       4086 2  93 GLY H    2  94 VAL MG2  . . 7.800 5.980 5.555 6.305     .  0 0 "[    .    1    .    2    .    3]" 1 
       4087 2  94 VAL H    2  94 VAL HB   . . 3.700 3.095 2.590 3.535     .  0 0 "[    .    1    .    2    .    3]" 1 
       4088 2  94 VAL H    2  94 VAL MG1  . . 4.200 2.259 1.914 2.576     .  0 0 "[    .    1    .    2    .    3]" 1 
       4089 2  94 VAL H    2  94 VAL MG2  . . 4.200 3.961 3.821 4.126     .  0 0 "[    .    1    .    2    .    3]" 1 
       4090 2  94 VAL H    2  95 ALA H    . . 5.100 4.420 4.248 4.571     .  0 0 "[    .    1    .    2    .    3]" 1 
       4091 2  94 VAL H    2  95 ALA HA   . . 6.100 5.284 4.960 5.681     .  0 0 "[    .    1    .    2    .    3]" 1 
       4092 2  94 VAL HB   2  95 ALA H    . . 6.500 4.015 3.799 4.308     .  0 0 "[    .    1    .    2    .    3]" 1 
       4093 2  94 VAL QG   2  95 ALA H    . . 6.800 2.526 2.334 2.974     .  0 0 "[    .    1    .    2    .    3]" 1 
       4094 2  94 VAL QG   2  95 ALA HA   . . 6.760 3.467 3.243 3.788     .  0 0 "[    .    1    .    2    .    3]" 1 
       4095 2  94 VAL QG   2  96 ASP QB   . . 8.520 3.109 2.308 3.896     .  0 0 "[    .    1    .    2    .    3]" 1 
       4096 2  94 VAL QG   2  97 VAL H    . . 7.560 4.898 4.801 4.980     .  0 0 "[    .    1    .    2    .    3]" 1 
       4097 2  94 VAL MG1  2  95 ALA H    . . 7.600 4.064 3.849 4.297     .  0 0 "[    .    1    .    2    .    3]" 1 
       4098 2  94 VAL MG2  2  95 ALA H    . . 7.600 2.552 2.349 3.032     .  0 0 "[    .    1    .    2    .    3]" 1 
       4099 2  95 ALA H    2  96 ASP H    . . 5.600 4.307 3.812 4.509     .  0 0 "[    .    1    .    2    .    3]" 1 
       4100 2  95 ALA HA   2  96 ASP HA   . . 4.800 4.437 4.356 4.498     .  0 0 "[    .    1    .    2    .    3]" 1 
       4101 2  95 ALA HA   2  96 ASP HB2  . . 4.800 4.715 4.302 4.825 0.025 12 0 "[    .    1    .    2    .    3]" 1 
       4102 2  95 ALA HA   2  96 ASP QB   . . 4.620 4.175 3.920 4.298     .  0 0 "[    .    1    .    2    .    3]" 1 
       4103 2  95 ALA HA   2  96 ASP HB3  . . 4.800 4.667 4.429 4.846 0.046 13 0 "[    .    1    .    2    .    3]" 1 
       4104 2  95 ALA HA   2  97 VAL H    . . 6.300 5.827 4.882 6.129     .  0 0 "[    .    1    .    2    .    3]" 1 
       4105 2  95 ALA MB   2  96 ASP H    . . 4.400 3.262 2.849 3.632     .  0 0 "[    .    1    .    2    .    3]" 1 
       4106 2  96 ASP H    2  96 ASP HB2  . . 3.600 2.927 2.677 3.244     .  0 0 "[    .    1    .    2    .    3]" 1 
       4107 2  96 ASP H    2  96 ASP QB   . . 3.390 2.406 2.243 2.663     .  0 0 "[    .    1    .    2    .    3]" 1 
       4108 2  96 ASP H    2  96 ASP HB3  . . 3.600 2.566 2.395 2.830     .  0 0 "[    .    1    .    2    .    3]" 1 
       4109 2  96 ASP H    2  97 VAL H    . . 4.400 4.313 3.959 4.454 0.054 14 0 "[    .    1    .    2    .    3]" 1 
       4110 2  96 ASP H    2  97 VAL HB   . . 5.600 5.517 5.003 5.749 0.149  1 0 "[    .    1    .    2    .    3]" 1 
       4111 2  96 ASP H    2  97 VAL QG   . . 8.460 4.908 3.653 5.453     .  0 0 "[    .    1    .    2    .    3]" 1 
       4112 2  96 ASP HA   2  97 VAL QG   . . 9.360 4.120 3.437 4.489     .  0 0 "[    .    1    .    2    .    3]" 1 
       4113 2  96 ASP HA   2  98 SER H    . . 6.800 6.095 5.680 6.458     .  0 0 "[    .    1    .    2    .    3]" 1 
       4114 2  96 ASP QB   2  98 SER H    . . 7.680 5.752 5.016 6.644     .  0 0 "[    .    1    .    2    .    3]" 1 
       4115 2  96 ASP HB2  2  97 VAL H    . . 5.400 3.985 3.746 4.440     .  0 0 "[    .    1    .    2    .    3]" 1 
       4116 2  96 ASP HB3  2  97 VAL H    . . 5.400 3.961 3.532 4.381     .  0 0 "[    .    1    .    2    .    3]" 1 
       4117 2  97 VAL H    2  97 VAL MG1  . . 4.100 3.226 2.634 3.976     .  0 0 "[    .    1    .    2    .    3]" 1 
       4118 2  97 VAL H    2  97 VAL QG   . . 3.700 2.952 2.590 3.223     .  0 0 "[    .    1    .    2    .    3]" 1 
       4119 2  97 VAL H    2  97 VAL MG2  . . 4.100 3.783 2.987 4.129 0.029  9 0 "[    .    1    .    2    .    3]" 1 
       4120 2  97 VAL HA   2  98 SER H    . . 3.300 2.148 1.971 2.448     .  0 0 "[    .    1    .    2    .    3]" 1 
       4121 2  97 VAL HA   2  99 ILE H    . . 6.800 5.179 4.240 6.031     .  0 0 "[    .    1    .    2    .    3]" 1 
       4122 2  97 VAL HA   2  99 ILE MD   . . 7.800 4.383 2.780 5.580     .  0 0 "[    .    1    .    2    .    3]" 1 
       4123 2  97 VAL HB   2  98 SER H    . . 4.600 4.284 4.026 4.544     .  0 0 "[    .    1    .    2    .    3]" 1 
       4124 2  97 VAL HB   2  99 ILE H    . . 6.800 6.077 5.511 6.808 0.008 21 0 "[    .    1    .    2    .    3]" 1 
       4125 2  97 VAL QG   2  98 SER HA   . . 9.360 3.356 2.993 3.675     .  0 0 "[    .    1    .    2    .    3]" 1 
       4126 2  97 VAL QG   2  99 ILE H    . . 8.860 3.205 2.621 3.659     .  0 0 "[    .    1    .    2    .    3]" 1 
       4127 2  97 VAL QG   2  99 ILE HB   . . 9.360 3.180 2.485 3.787     .  0 0 "[    .    1    .    2    .    3]" 1 
       4128 2  97 VAL QG   2  99 ILE MD   . . 6.900 2.441 2.071 3.030     .  0 0 "[    .    1    .    2    .    3]" 1 
       4129 2  97 VAL QG   2  99 ILE QG   . . 7.840 3.157 2.336 4.009     .  0 0 "[    .    1    .    2    .    3]" 1 
       4130 2  97 VAL QG   2  99 ILE MG   . . 7.760 4.110 3.481 4.613     .  0 0 "[    .    1    .    2    .    3]" 1 
       4131 2  97 VAL MG1  2  98 SER H    . . 5.400 3.244 2.241 4.102     .  0 0 "[    .    1    .    2    .    3]" 1 
       4132 2  97 VAL MG1  2  99 ILE MD   . . 7.600 3.520 2.098 4.656     .  0 0 "[    .    1    .    2    .    3]" 1 
       4133 2  97 VAL MG2  2  98 SER H    . . 5.400 2.813 2.143 3.862     .  0 0 "[    .    1    .    2    .    3]" 1 
       4134 2  97 VAL MG2  2  99 ILE MD   . . 7.600 2.721 2.146 3.971     .  0 0 "[    .    1    .    2    .    3]" 1 
       4135 2  98 SER H    2  98 SER QB   . . 3.910 3.090 2.598 3.363     .  0 0 "[    .    1    .    2    .    3]" 1 
       4136 2  98 SER H    2  99 ILE H    . . 4.900 3.475 2.825 4.143     .  0 0 "[    .    1    .    2    .    3]" 1 
       4137 2  98 SER H    2  99 ILE HA   . . 4.800 4.639 4.203 4.868 0.068 11 0 "[    .    1    .    2    .    3]" 1 
       4138 2  98 SER H    2  99 ILE HB   . . 5.500 4.365 3.815 5.241     .  0 0 "[    .    1    .    2    .    3]" 1 
       4139 2  98 SER H    2  99 ILE MD   . . 7.800 3.750 2.042 4.535     .  0 0 "[    .    1    .    2    .    3]" 1 
       4140 2  98 SER H    2  99 ILE HG12 . . 6.300 4.885 4.378 5.246     .  0 0 "[    .    1    .    2    .    3]" 1 
       4141 2  98 SER H    2  99 ILE QG   . . 5.990 3.203 2.611 4.181     .  0 0 "[    .    1    .    2    .    3]" 1 
       4142 2  98 SER H    2  99 ILE HG13 . . 6.300 3.265 2.631 4.811     .  0 0 "[    .    1    .    2    .    3]" 1 
       4143 2  98 SER H    2  99 ILE MG   . . 7.800 5.460 5.040 5.983     .  0 0 "[    .    1    .    2    .    3]" 1 
       4144 2  98 SER HA   2  99 ILE MG   . . 7.700 5.560 5.228 5.798     .  0 0 "[    .    1    .    2    .    3]" 1 
       4145 2  98 SER QB   2  99 ILE HA   . . 5.280 4.689 4.245 5.051     .  0 0 "[    .    1    .    2    .    3]" 1 
       4146 2  98 SER HB2  2  99 ILE H    . . 5.800 4.258 3.446 4.653     .  0 0 "[    .    1    .    2    .    3]" 1 
       4147 2  98 SER HB3  2  99 ILE H    . . 5.800 4.408 3.247 4.719     .  0 0 "[    .    1    .    2    .    3]" 1 
       4148 2  99 ILE H    2  99 ILE MD   . . 5.300 3.911 2.591 4.474     .  0 0 "[    .    1    .    2    .    3]" 1 
       4149 2  99 ILE H    2  99 ILE HG12 . . 4.400 4.386 4.172 4.470 0.070 11 0 "[    .    1    .    2    .    3]" 1 
       4150 2  99 ILE H    2  99 ILE HG13 . . 4.400 3.358 2.918 4.410 0.010 30 0 "[    .    1    .    2    .    3]" 1 
       4151 2  99 ILE H    2  99 ILE MG   . . 4.400 3.705 3.531 3.857     .  0 0 "[    .    1    .    2    .    3]" 1 
       4152 2  99 ILE H    2 100 GLU H    . . 4.800 4.454 4.026 4.591     .  0 0 "[    .    1    .    2    .    3]" 1 
       4153 2  99 ILE H    2 100 GLU HA   . . 5.600 5.072 4.710 5.420     .  0 0 "[    .    1    .    2    .    3]" 1 
       4154 2  99 ILE H    2 100 GLU QB   . . 7.500 5.258 4.830 6.216     .  0 0 "[    .    1    .    2    .    3]" 1 
       4155 2  99 ILE HA   2 100 GLU H    . . 3.300 2.295 1.997 2.420     .  0 0 "[    .    1    .    2    .    3]" 1 
       4156 2  99 ILE HA   2 100 GLU HA   . . 5.700 4.516 4.425 4.594     .  0 0 "[    .    1    .    2    .    3]" 1 
       4157 2  99 ILE HB   2 100 GLU H    . . 4.300 4.001 3.784 4.317 0.017 19 0 "[    .    1    .    2    .    3]" 1 
       4158 2  99 ILE HB   2 100 GLU HA   . . 6.400 5.000 4.809 5.341     .  0 0 "[    .    1    .    2    .    3]" 1 
       4159 2  99 ILE HB   2 101 ASP H    . . 6.600 6.302 5.270 6.629 0.029 24 0 "[    .    1    .    2    .    3]" 1 
       4160 2  99 ILE HG12 2 100 GLU H    . . 4.400 3.718 3.384 4.440 0.040  4 0 "[    .    1    .    2    .    3]" 1 
       4161 2  99 ILE HG13 2 100 GLU H    . . 4.400 4.400 3.207 4.510 0.110 19 0 "[    .    1    .    2    .    3]" 1 
       4162 2  99 ILE MG   2 100 GLU H    . . 5.400 2.200 1.944 2.899     .  0 0 "[    .    1    .    2    .    3]" 1 
       4163 2  99 ILE MG   2 100 GLU HA   . . 7.800 3.221 3.019 3.764     .  0 0 "[    .    1    .    2    .    3]" 1 
       4164 2  99 ILE MG   2 101 ASP H    . . 7.500 3.834 3.071 4.471     .  0 0 "[    .    1    .    2    .    3]" 1 
       4165 2  99 ILE MG   2 101 ASP HA   . . 7.800 4.233 3.244 4.908     .  0 0 "[    .    1    .    2    .    3]" 1 
       4166 2  99 ILE MG   2 101 ASP QB   . . 8.080 2.824 2.272 3.537     .  0 0 "[    .    1    .    2    .    3]" 1 
       4167 2 100 GLU H    2 100 GLU QG   . . 5.100 4.139 3.753 4.230     .  0 0 "[    .    1    .    2    .    3]" 1 
       4168 2 100 GLU H    2 101 ASP H    . . 4.500 4.225 4.071 4.457     .  0 0 "[    .    1    .    2    .    3]" 1 
       4169 2 100 GLU H    2 101 ASP HA   . . 5.000 4.773 4.505 5.080 0.080  1 0 "[    .    1    .    2    .    3]" 1 
       4170 2 100 GLU H    2 104 ILE MD   . . 7.230 6.459 5.824 7.112     .  0 0 "[    .    1    .    2    .    3]" 1 
       4171 2 100 GLU HA   2 101 ASP HA   . . 5.200 4.515 4.420 4.587     .  0 0 "[    .    1    .    2    .    3]" 1 
       4172 2 100 GLU HA   2 101 ASP QB   . . 7.680 3.909 3.666 4.143     .  0 0 "[    .    1    .    2    .    3]" 1 
       4173 2 100 GLU HA   2 102 SER H    . . 6.600 6.306 5.998 6.432     .  0 0 "[    .    1    .    2    .    3]" 1 
       4174 2 100 GLU QG   2 101 ASP H    . . 5.100 2.575 2.171 4.104     .  0 0 "[    .    1    .    2    .    3]" 1 
       4175 2 100 GLU QG   2 101 ASP HA   . . 7.400 4.067 3.386 5.948     .  0 0 "[    .    1    .    2    .    3]" 1 
       4176 2 100 GLU QG   2 104 ILE MD   . . 7.700 5.215 4.380 6.524     .  0 0 "[    .    1    .    2    .    3]" 1 
       4177 2 101 ASP H    2 102 SER H    . . 4.900 4.370 4.271 4.541     .  0 0 "[    .    1    .    2    .    3]" 1 
       4178 2 101 ASP H    2 104 ILE MD   . . 7.800 3.706 3.044 4.453     .  0 0 "[    .    1    .    2    .    3]" 1 
       4179 2 101 ASP HA   2 102 SER H    . . 3.400 2.171 2.090 2.303     .  0 0 "[    .    1    .    2    .    3]" 1 
       4180 2 101 ASP HA   2 102 SER HA   . . 4.300 4.360 4.323 4.385 0.085  1 0 "[    .    1    .    2    .    3]" 1 
       4181 2 101 ASP HA   2 102 SER QB   . . 6.700 4.083 3.831 4.246     .  0 0 "[    .    1    .    2    .    3]" 1 
       4182 2 101 ASP HA   2 103 VAL H    . . 5.800 4.388 3.990 4.914     .  0 0 "[    .    1    .    2    .    3]" 1 
       4183 2 101 ASP HA   2 104 ILE H    . . 6.800 5.879 5.203 6.689     .  0 0 "[    .    1    .    2    .    3]" 1 
       4184 2 101 ASP HA   2 104 ILE MD   . . 7.800 4.395 3.774 5.233     .  0 0 "[    .    1    .    2    .    3]" 1 
       4185 2 101 ASP QB   2 102 SER QB   . . 7.680 5.290 5.129 5.400     .  0 0 "[    .    1    .    2    .    3]" 1 
       4186 2 101 ASP QB   2 104 ILE H    . . 7.680 4.289 3.596 5.291     .  0 0 "[    .    1    .    2    .    3]" 1 
       4187 2 101 ASP QB   2 104 ILE MD   . . 7.500 2.241 2.033 3.239     .  0 0 "[    .    1    .    2    .    3]" 1 
       4188 2 101 ASP QB   2 104 ILE MG   . . 8.680 4.120 3.492 5.428     .  0 0 "[    .    1    .    2    .    3]" 1 
       4189 2 101 ASP HB2  2 102 SER H    . . 4.900 4.035 3.735 4.339     .  0 0 "[    .    1    .    2    .    3]" 1 
       4190 2 101 ASP HB2  2 104 ILE MD   . . 7.700 3.526 3.028 4.717     .  0 0 "[    .    1    .    2    .    3]" 1 
       4191 2 101 ASP HB3  2 102 SER H    . . 4.900 3.997 3.442 4.268     .  0 0 "[    .    1    .    2    .    3]" 1 
       4192 2 101 ASP HB3  2 104 ILE MD   . . 7.700 2.268 2.056 3.299     .  0 0 "[    .    1    .    2    .    3]" 1 
       4193 2 102 SER H    2 103 VAL H    . . 4.200 3.093 2.580 3.456     .  0 0 "[    .    1    .    2    .    3]" 1 
       4194 2 102 SER H    2 103 VAL HA   . . 5.300 5.176 4.957 5.320 0.020 14 0 "[    .    1    .    2    .    3]" 1 
       4195 2 102 SER H    2 103 VAL QG   . . 8.200 3.438 2.615 4.226     .  0 0 "[    .    1    .    2    .    3]" 1 
       4196 2 102 SER H    2 104 ILE H    . . 6.800 4.956 4.581 5.473     .  0 0 "[    .    1    .    2    .    3]" 1 
       4197 2 102 SER H    2 104 ILE MD   . . 7.800 4.458 3.446 4.904     .  0 0 "[    .    1    .    2    .    3]" 1 
       4198 2 102 SER H    2 104 ILE QG   . . 7.800 6.733 5.521 7.157     .  0 0 "[    .    1    .    2    .    3]" 1 
       4199 2 102 SER H    2 104 ILE MG   . . 7.300 5.928 4.588 6.720     .  0 0 "[    .    1    .    2    .    3]" 1 
       4200 2 102 SER QB   2 103 VAL HA   . . 6.600 4.750 4.634 4.850     .  0 0 "[    .    1    .    2    .    3]" 1 
       4201 2 103 VAL H    2 104 ILE H    . . 4.700 2.137 1.919 2.493     .  0 0 "[    .    1    .    2    .    3]" 1 
       4202 2 103 VAL H    2 104 ILE HA   . . 5.600 4.716 4.449 4.958     .  0 0 "[    .    1    .    2    .    3]" 1 
       4203 2 103 VAL H    2 104 ILE MD   . . 6.400 2.756 1.985 3.386     .  0 0 "[    .    1    .    2    .    3]" 1 
       4204 2 103 VAL H    2 104 ILE MG   . . 6.900 3.849 2.713 4.290     .  0 0 "[    .    1    .    2    .    3]" 1 
       4205 2 103 VAL H    2 105 SER HA   . . 6.800 6.498 5.863 6.843 0.043 15 0 "[    .    1    .    2    .    3]" 1 
       4206 2 103 VAL HB   2 104 ILE H    . . 4.900 3.880 2.506 4.618     .  0 0 "[    .    1    .    2    .    3]" 1 
       4207 2 103 VAL QG   2 104 ILE H    . . 8.600 3.131 2.243 3.915     .  0 0 "[    .    1    .    2    .    3]" 1 
       4208 2 104 ILE H    2 104 ILE MD   . . 4.200 2.125 1.812 2.377     .  0 0 "[    .    1    .    2    .    3]" 1 
       4209 2 104 ILE H    2 104 ILE MG   . . 4.200 2.702 2.180 3.488     .  0 0 "[    .    1    .    2    .    3]" 1 
       4210 2 104 ILE H    2 105 SER H    . . 5.900 4.537 4.134 4.725     .  0 0 "[    .    1    .    2    .    3]" 1 
       4211 2 104 ILE HA   2 105 SER HA   . . 5.100 4.586 4.443 4.698     .  0 0 "[    .    1    .    2    .    3]" 1 
       4212 2 104 ILE HA   2 107 SER H    . . 6.800 6.467 5.952 6.899 0.099  7 0 "[    .    1    .    2    .    3]" 1 
       4213 2 104 ILE HA   2 112 ILE MD   . . 7.800 4.952 4.198 6.550     .  0 0 "[    .    1    .    2    .    3]" 1 
       4214 2 104 ILE HA   2 112 ILE MG   . . 7.800 4.687 3.602 6.807     .  0 0 "[    .    1    .    2    .    3]" 1 
       4215 2 104 ILE HB   2 105 SER H    . . 4.500 2.525 2.251 3.885     .  0 0 "[    .    1    .    2    .    3]" 1 
       4216 2 104 ILE HB   2 111 SER HA   . . 4.600 4.453 3.593 4.688 0.088  5 0 "[    .    1    .    2    .    3]" 1 
       4217 2 104 ILE HB   2 112 ILE MD   . . 7.800 3.293 2.412 4.924     .  0 0 "[    .    1    .    2    .    3]" 1 
       4218 2 104 ILE HB   2 112 ILE MG   . . 7.300 2.881 2.070 5.045     .  0 0 "[    .    1    .    2    .    3]" 1 
       4219 2 104 ILE MD   2 105 SER HA   . . 7.800 4.376 3.720 5.011     .  0 0 "[    .    1    .    2    .    3]" 1 
       4220 2 104 ILE MD   2 112 ILE MD   . . 6.600 3.465 3.005 4.569     .  0 0 "[    .    1    .    2    .    3]" 1 
       4221 2 104 ILE QG   2 105 SER H    . . 7.800 3.260 2.775 4.556     .  0 0 "[    .    1    .    2    .    3]" 1 
       4222 2 104 ILE MG   2 105 SER H    . . 6.700 3.894 3.626 4.251     .  0 0 "[    .    1    .    2    .    3]" 1 
       4223 2 104 ILE MG   2 112 ILE H    . . 7.800 5.439 4.539 6.217     .  0 0 "[    .    1    .    2    .    3]" 1 
       4224 2 104 ILE MG   2 112 ILE MD   . . 8.300 3.762 2.212 5.344     .  0 0 "[    .    1    .    2    .    3]" 1 
       4225 2 104 ILE MG   2 112 ILE QG   . . 7.880 4.012 3.068 5.873     .  0 0 "[    .    1    .    2    .    3]" 1 
       4226 2 105 SER H    2 106 LEU HA   . . 6.500 4.817 4.507 5.473     .  0 0 "[    .    1    .    2    .    3]" 1 
       4227 2 105 SER H    2 106 LEU QD   . . 9.370 4.550 3.791 6.216     .  0 0 "[    .    1    .    2    .    3]" 1 
       4228 2 105 SER H    2 111 SER H    . . 6.800 5.737 5.218 6.498     .  0 0 "[    .    1    .    2    .    3]" 1 
       4229 2 105 SER H    2 111 SER HA   . . 5.900 4.071 2.976 4.742     .  0 0 "[    .    1    .    2    .    3]" 1 
       4230 2 105 SER H    2 111 SER QB   . . 5.580 2.537 1.601 4.264     .  0 0 "[    .    1    .    2    .    3]" 1 
       4231 2 105 SER H    2 112 ILE H    . . 6.800 3.786 2.714 5.262     .  0 0 "[    .    1    .    2    .    3]" 1 
       4232 2 105 SER H    2 112 ILE MD   . . 7.800 3.938 3.194 4.958     .  0 0 "[    .    1    .    2    .    3]" 1 
       4233 2 105 SER H    2 112 ILE QG   . . 4.680 2.924 2.292 4.093     .  0 0 "[    .    1    .    2    .    3]" 1 
       4234 2 105 SER H    2 112 ILE MG   . . 6.400 4.030 2.321 5.543     .  0 0 "[    .    1    .    2    .    3]" 1 
       4235 2 105 SER HA   2 106 LEU HA   . . 4.300 4.356 4.284 4.391 0.091 15 0 "[    .    1    .    2    .    3]" 1 
       4236 2 105 SER HA   2 107 SER H    . . 5.800 4.569 4.136 5.276     .  0 0 "[    .    1    .    2    .    3]" 1 
       4237 2 105 SER HA   2 112 ILE QG   . . 5.080 3.872 3.187 4.857     .  0 0 "[    .    1    .    2    .    3]" 1 
       4238 2 105 SER QB   2 107 SER H    . . 7.480 3.686 2.889 4.301     .  0 0 "[    .    1    .    2    .    3]" 1 
       4239 2 105 SER QB   2 107 SER QB   . . 6.380 3.468 2.276 4.749     .  0 0 "[    .    1    .    2    .    3]" 1 
       4240 2 105 SER QB   2 107 SER HG   . . 7.680 4.558 2.162 6.581     .  0 0 "[    .    1    .    2    .    3]" 1 
       4241 2 105 SER QB   2 111 SER QB   . . 5.250 3.776 2.577 4.791     .  0 0 "[    .    1    .    2    .    3]" 1 
       4242 2 105 SER HB2  2 106 LEU H    . . 6.700 3.089 2.307 4.025     .  0 0 "[    .    1    .    2    .    3]" 1 
       4243 2 105 SER HB3  2 106 LEU H    . . 6.700 3.245 2.193 4.043     .  0 0 "[    .    1    .    2    .    3]" 1 
       4244 2 106 LEU H    2 106 LEU HG   . . 4.800 3.801 2.446 4.430     .  0 0 "[    .    1    .    2    .    3]" 1 
       4245 2 106 LEU H    2 107 SER H    . . 4.100 3.542 3.037 4.124 0.024 10 0 "[    .    1    .    2    .    3]" 1 
       4246 2 106 LEU H    2 112 ILE QG   . . 5.080 4.313 3.563 5.088 0.008 28 0 "[    .    1    .    2    .    3]" 1 
       4247 2 106 LEU H    2 113 ILE QG   . . 5.380 4.909 4.453 5.465 0.085 24 0 "[    .    1    .    2    .    3]" 1 
       4248 2 106 LEU HA   2 106 LEU MD1  . . 4.500 2.871 2.148 3.957     .  0 0 "[    .    1    .    2    .    3]" 1 
       4249 2 106 LEU HA   2 106 LEU QD   . . 3.810 2.528 2.049 3.099     .  0 0 "[    .    1    .    2    .    3]" 1 
       4250 2 106 LEU HA   2 106 LEU MD2  . . 4.500 3.217 2.128 3.923     .  0 0 "[    .    1    .    2    .    3]" 1 
       4251 2 106 LEU HA   2 111 SER H    . . 6.800 6.101 4.989 6.806 0.006 30 0 "[    .    1    .    2    .    3]" 1 
       4252 2 106 LEU HA   2 112 ILE H    . . 6.800 3.805 3.062 5.820     .  0 0 "[    .    1    .    2    .    3]" 1 
       4253 2 106 LEU HA   2 112 ILE QG   . . 5.080 3.100 1.957 4.364     .  0 0 "[    .    1    .    2    .    3]" 1 
       4254 2 106 LEU HA   2 113 ILE H    . . 6.400 3.787 2.233 5.129     .  0 0 "[    .    1    .    2    .    3]" 1 
       4255 2 106 LEU HA   2 113 ILE MD   . . 6.300 3.654 2.427 4.734     .  0 0 "[    .    1    .    2    .    3]" 1 
       4256 2 106 LEU HA   2 113 ILE QG   . . 4.480 2.466 1.992 3.153     .  0 0 "[    .    1    .    2    .    3]" 1 
       4257 2 106 LEU QB   2 107 SER H    . . 5.990 3.930 3.740 4.012     .  0 0 "[    .    1    .    2    .    3]" 1 
       4258 2 106 LEU QB   2 107 SER HA   . . 5.480 4.491 4.356 4.900     .  0 0 "[    .    1    .    2    .    3]" 1 
       4259 2 106 LEU QB   2 113 ILE MD   . . 6.050 3.226 2.260 4.348     .  0 0 "[    .    1    .    2    .    3]" 1 
       4260 2 106 LEU HB2  2 107 SER H    . . 6.200 4.484 4.238 4.631     .  0 0 "[    .    1    .    2    .    3]" 1 
       4261 2 106 LEU HB2  2 113 ILE MD   . . 6.900 4.522 3.786 5.314     .  0 0 "[    .    1    .    2    .    3]" 1 
       4262 2 106 LEU HB3  2 107 SER H    . . 6.200 4.358 3.948 4.524     .  0 0 "[    .    1    .    2    .    3]" 1 
       4263 2 106 LEU HB3  2 113 ILE MD   . . 6.900 3.331 2.277 4.629     .  0 0 "[    .    1    .    2    .    3]" 1 
       4264 2 106 LEU QD   2 112 ILE H    . . 9.370 4.564 3.115 6.095     .  0 0 "[    .    1    .    2    .    3]" 1 
       4265 2 106 LEU QD   2 112 ILE MD   . . 8.870 2.340 1.832 4.085     .  0 0 "[    .    1    .    2    .    3]" 1 
       4266 2 106 LEU QD   2 112 ILE QG   . . 7.750 2.702 1.846 3.763     .  0 0 "[    .    1    .    2    .    3]" 1 
       4267 2 106 LEU QD   2 113 ILE H    . . 9.370 4.228 2.587 5.209     .  0 0 "[    .    1    .    2    .    3]" 1 
       4268 2 106 LEU QD   2 113 ILE MD   . . 7.370 2.296 1.951 3.276     .  0 0 "[    .    1    .    2    .    3]" 1 
       4269 2 106 LEU QD   2 113 ILE QG   . . 7.650 2.699 1.992 3.646     .  0 0 "[    .    1    .    2    .    3]" 1 
       4270 2 106 LEU MD1  2 107 SER H    . . 7.800 4.688 4.195 5.778     .  0 0 "[    .    1    .    2    .    3]" 1 
       4271 2 106 LEU MD2  2 107 SER H    . . 7.800 5.030 4.049 5.731     .  0 0 "[    .    1    .    2    .    3]" 1 
       4272 2 107 SER H    2 107 SER HG   . . 4.800 4.003 2.584 4.820 0.020  1 0 "[    .    1    .    2    .    3]" 1 
       4273 2 107 SER H    2 108 GLY H    . . 5.400 3.330 2.265 4.633     .  0 0 "[    .    1    .    2    .    3]" 1 
       4274 2 107 SER H    2 111 SER H    . . 6.800 4.624 3.819 5.057     .  0 0 "[    .    1    .    2    .    3]" 1 
       4275 2 107 SER H    2 111 SER HA   . . 6.400 5.259 3.495 5.985     .  0 0 "[    .    1    .    2    .    3]" 1 
       4276 2 107 SER H    2 111 SER HB2  . . 6.800 3.090 2.073 4.035     .  0 0 "[    .    1    .    2    .    3]" 1 
       4277 2 107 SER H    2 111 SER QB   . . 6.080 2.673 1.878 3.597     .  0 0 "[    .    1    .    2    .    3]" 1 
       4278 2 107 SER H    2 111 SER HB3  . . 6.800 3.355 1.895 4.797     .  0 0 "[    .    1    .    2    .    3]" 1 
       4279 2 107 SER H    2 112 ILE H    . . 6.800 3.528 2.540 4.841     .  0 0 "[    .    1    .    2    .    3]" 1 
       4280 2 107 SER H    2 112 ILE QG   . . 5.680 4.129 2.999 5.282     .  0 0 "[    .    1    .    2    .    3]" 1 
       4281 2 107 SER H    2 113 ILE MD   . . 7.800 5.289 4.147 6.489     .  0 0 "[    .    1    .    2    .    3]" 1 
       4282 2 107 SER H    2 113 ILE QG   . . 6.680 3.815 2.884 4.936     .  0 0 "[    .    1    .    2    .    3]" 1 
       4283 2 107 SER HA   2 109 ASP H    . . 5.900 5.097 4.251 6.068 0.168 15 0 "[    .    1    .    2    .    3]" 1 
       4284 2 107 SER QB   2 108 GLY QA   . . 7.580 4.408 3.637 4.737     .  0 0 "[    .    1    .    2    .    3]" 1 
       4285 2 107 SER QB   2 109 ASP H    . . 7.800 4.278 2.254 6.858     .  0 0 "[    .    1    .    2    .    3]" 1 
       4286 2 107 SER QB   2 111 SER H    . . 7.800 4.107 2.769 6.345     .  0 0 "[    .    1    .    2    .    3]" 1 
       4287 2 107 SER QB   2 111 SER HA   . . 6.400 4.963 4.095 6.181     .  0 0 "[    .    1    .    2    .    3]" 1 
       4288 2 107 SER QB   2 111 SER QB   . . 5.880 2.690 2.005 4.917     .  0 0 "[    .    1    .    2    .    3]" 1 
       4289 2 108 GLY H    2 109 ASP HA   . . 5.500 5.349 4.487 5.603 0.103  2 0 "[    .    1    .    2    .    3]" 1 
       4290 2 108 GLY H    2 109 ASP QB   . . 7.380 5.264 3.310 6.357     .  0 0 "[    .    1    .    2    .    3]" 1 
       4291 2 108 GLY H    2 110 HIS H    . . 6.800 5.242 3.474 6.718     .  0 0 "[    .    1    .    2    .    3]" 1 
       4292 2 108 GLY H    2 111 SER H    . . 6.800 4.964 3.406 5.947     .  0 0 "[    .    1    .    2    .    3]" 1 
       4293 2 108 GLY H    2 111 SER HB2  . . 6.800 4.982 2.672 6.828 0.028 12 0 "[    .    1    .    2    .    3]" 1 
       4294 2 108 GLY H    2 111 SER HB3  . . 6.800 5.408 3.407 6.841 0.041 23 0 "[    .    1    .    2    .    3]" 1 
       4295 2 108 GLY H    2 113 ILE HB   . . 6.800 3.598 2.000 5.317     .  0 0 "[    .    1    .    2    .    3]" 1 
       4296 2 108 GLY QA   2 109 ASP HA   . . 5.180 4.018 3.719 4.234     .  0 0 "[    .    1    .    2    .    3]" 1 
       4297 2 108 GLY QA   2 110 HIS H    . . 6.040 4.586 3.258 5.757     .  0 0 "[    .    1    .    2    .    3]" 1 
       4298 2 108 GLY QA   2 111 SER H    . . 6.450 4.980 4.116 5.702     .  0 0 "[    .    1    .    2    .    3]" 1 
       4299 2 108 GLY HA2  2 109 ASP H    . . 3.500 3.161 2.061 3.648 0.148  8 0 "[    .    1    .    2    .    3]" 1 
       4300 2 108 GLY HA2  2 110 HIS H    . . 6.200 5.445 4.119 6.799 0.599 17 2 "[   -.    1    . +  2    .    3]" 1 
       4301 2 108 GLY HA2  2 111 SER H    . . 6.800 5.569 4.602 6.294     .  0 0 "[    .    1    .    2    .    3]" 1 
       4302 2 108 GLY HA3  2 109 ASP H    . . 3.500 2.815 1.959 3.519 0.019 22 0 "[    .    1    .    2    .    3]" 1 
       4303 2 108 GLY HA3  2 110 HIS H    . . 6.200 5.060 3.414 6.271 0.071  9 0 "[    .    1    .    2    .    3]" 1 
       4304 2 108 GLY HA3  2 111 SER H    . . 6.800 5.741 4.458 6.806 0.006 26 0 "[    .    1    .    2    .    3]" 1 
       4305 2 109 ASP H    2 109 ASP HB2  . . 3.900 3.069 2.289 3.904 0.004  9 0 "[    .    1    .    2    .    3]" 1 
       4306 2 109 ASP H    2 109 ASP QB   . . 3.700 2.668 2.012 3.232     .  0 0 "[    .    1    .    2    .    3]" 1 
       4307 2 109 ASP H    2 109 ASP HB3  . . 3.900 3.204 2.094 3.672     .  0 0 "[    .    1    .    2    .    3]" 1 
       4308 2 109 ASP H    2 110 HIS H    . . 4.200 2.687 1.810 3.475     .  0 0 "[    .    1    .    2    .    3]" 1 
       4309 2 109 ASP H    2 110 HIS HA   . . 5.400 5.007 4.448 5.467 0.067 11 0 "[    .    1    .    2    .    3]" 1 
       4310 2 109 ASP H    2 110 HIS HB2  . . 5.400 4.931 3.567 5.467 0.067  9 0 "[    .    1    .    2    .    3]" 1 
       4311 2 109 ASP H    2 110 HIS HB3  . . 6.500 6.000 3.654 6.603 0.103  8 0 "[    .    1    .    2    .    3]" 1 
       4312 2 109 ASP H    2 110 HIS HD2  . . 5.300 4.894 2.039 5.435 0.135 17 0 "[    .    1    .    2    .    3]" 1 
       4313 2 109 ASP H    2 111 SER H    . . 5.900 3.647 2.796 4.580     .  0 0 "[    .    1    .    2    .    3]" 1 
       4314 2 109 ASP H    2 111 SER HA   . . 6.800 6.339 5.169 6.919 0.119  2 0 "[    .    1    .    2    .    3]" 1 
       4315 2 109 ASP H    2 111 SER QB   . . 7.680 4.704 3.033 5.727     .  0 0 "[    .    1    .    2    .    3]" 1 
       4316 2 109 ASP H    2 113 ILE MG   . . 6.900 5.079 3.421 6.941 0.041 15 0 "[    .    1    .    2    .    3]" 1 
       4317 2 109 ASP HA   2 111 SER H    . . 5.500 4.253 3.309 5.081     .  0 0 "[    .    1    .    2    .    3]" 1 
       4318 2 109 ASP QB   2 110 HIS HD2  . . 4.820 3.255 2.168 4.401     .  0 0 "[    .    1    .    2    .    3]" 1 
       4319 2 109 ASP QB   2 111 SER H    . . 7.680 4.378 3.547 5.536     .  0 0 "[    .    1    .    2    .    3]" 1 
       4320 2 109 ASP HB2  2 110 HIS H    . . 6.100 3.047 1.838 4.529     .  0 0 "[    .    1    .    2    .    3]" 1 
       4321 2 109 ASP HB2  2 110 HIS HD2  . . 5.000 3.713 2.187 5.023 0.023 11 0 "[    .    1    .    2    .    3]" 1 
       4322 2 109 ASP HB3  2 110 HIS H    . . 6.100 3.381 1.865 4.496     .  0 0 "[    .    1    .    2    .    3]" 1 
       4323 2 109 ASP HB3  2 110 HIS HD2  . . 5.000 4.138 2.222 5.068 0.068  5 0 "[    .    1    .    2    .    3]" 1 
       4324 2 110 HIS H    2 110 HIS HD2  . . 4.400 3.160 2.360 3.834     .  0 0 "[    .    1    .    2    .    3]" 1 
       4325 2 110 HIS H    2 110 HIS HE1  . . 6.800 5.723 3.723 6.841 0.041  5 0 "[    .    1    .    2    .    3]" 1 
       4326 2 110 HIS H    2 111 SER H    . . 3.900 2.517 1.775 3.057     .  0 0 "[    .    1    .    2    .    3]" 1 
       4327 2 110 HIS H    2 111 SER HA   . . 5.200 4.973 4.199 5.369 0.169 11 0 "[    .    1    .    2    .    3]" 1 
       4328 2 110 HIS H    2 111 SER QB   . . 6.280 4.208 3.173 4.786     .  0 0 "[    .    1    .    2    .    3]" 1 
       4329 2 110 HIS HB2  2 111 SER H    . . 4.700 3.644 2.727 4.533     .  0 0 "[    .    1    .    2    .    3]" 1 
       4330 2 110 HIS HB3  2 111 SER H    . . 5.200 4.254 3.186 4.609     .  0 0 "[    .    1    .    2    .    3]" 1 
       4331 2 111 SER H    2 112 ILE H    . . 4.700 3.395 2.335 4.664     .  0 0 "[    .    1    .    2    .    3]" 1 
       4332 2 111 SER H    2 112 ILE MG   . . 7.800 5.629 5.039 6.799     .  0 0 "[    .    1    .    2    .    3]" 1 
       4333 2 111 SER H    2 113 ILE H    . . 6.800 4.785 3.074 6.884 0.084  7 0 "[    .    1    .    2    .    3]" 1 
       4334 2 111 SER H    2 113 ILE MG   . . 7.800 6.176 4.668 7.025     .  0 0 "[    .    1    .    2    .    3]" 1 
       4335 2 111 SER HA   2 113 ILE H    . . 6.600 5.591 3.810 6.867 0.267 19 0 "[    .    1    .    2    .    3]" 1 
       4336 2 111 SER QB   2 112 ILE QG   . . 6.050 3.326 2.268 4.534     .  0 0 "[    .    1    .    2    .    3]" 1 
       4337 2 111 SER QB   2 113 ILE H    . . 6.450 4.268 1.770 5.951     .  0 0 "[    .    1    .    2    .    3]" 1 
       4338 2 111 SER HB2  2 113 ILE H    . . 6.800 4.962 2.602 6.909 0.109 30 0 "[    .    1    .    2    .    3]" 1 
       4339 2 111 SER HB3  2 113 ILE H    . . 6.800 4.884 1.801 6.570     .  0 0 "[    .    1    .    2    .    3]" 1 
       4340 2 112 ILE H    2 112 ILE MD   . . 5.100 4.148 3.138 5.102 0.002 26 0 "[    .    1    .    2    .    3]" 1 
       4341 2 112 ILE H    2 112 ILE HG12 . . 4.800 3.006 2.140 4.361     .  0 0 "[    .    1    .    2    .    3]" 1 
       4342 2 112 ILE H    2 112 ILE QG   . . 4.620 2.652 1.860 3.720     .  0 0 "[    .    1    .    2    .    3]" 1 
       4343 2 112 ILE H    2 112 ILE HG13 . . 4.800 3.177 2.035 4.812 0.012  9 0 "[    .    1    .    2    .    3]" 1 
       4344 2 112 ILE H    2 112 ILE MG   . . 4.700 3.421 2.476 4.065     .  0 0 "[    .    1    .    2    .    3]" 1 
       4345 2 112 ILE H    2 113 ILE H    . . 4.400 2.837 1.798 4.453 0.053  7 0 "[    .    1    .    2    .    3]" 1 
       4346 2 112 ILE H    2 113 ILE HB   . . 6.000 4.529 3.377 5.314     .  0 0 "[    .    1    .    2    .    3]" 1 
       4347 2 112 ILE H    2 113 ILE QG   . . 5.680 4.188 3.363 4.853     .  0 0 "[    .    1    .    2    .    3]" 1 
       4348 2 112 ILE HA   2 112 ILE MG   . . 3.600 2.270 2.098 2.672     .  0 0 "[    .    1    .    2    .    3]" 1 
       4349 2 112 ILE HA   2 115 ARG H    . . 6.100 4.146 3.399 5.059     .  0 0 "[    .    1    .    2    .    3]" 1 
       4350 2 112 ILE HB   2 113 ILE H    . . 6.000 3.544 1.946 4.430     .  0 0 "[    .    1    .    2    .    3]" 1 
       4351 2 112 ILE HB   2 149 ILE MD   . . 6.300 4.070 2.061 6.315 0.015  7 0 "[    .    1    .    2    .    3]" 1 
       4352 2 112 ILE MD   2 113 ILE H    . . 7.800 4.461 2.992 5.150     .  0 0 "[    .    1    .    2    .    3]" 1 
       4353 2 112 ILE MD   2 149 ILE MD   . . 7.200 4.162 2.371 5.847     .  0 0 "[    .    1    .    2    .    3]" 1 
       4354 2 112 ILE MG   2 113 ILE H    . . 7.500 3.763 1.730 4.555     .  0 0 "[    .    1    .    2    .    3]" 1 
       4355 2 116 THR H    2 148 VAL QG   . . 8.160 4.205 3.140 4.924     .  0 0 "[    .    1    .    2    .    3]" 1 
       4356 2 116 THR H    2 149 ILE H    . . 6.800 5.030 4.627 6.031     .  0 0 "[    .    1    .    2    .    3]" 1 
       4357 2 116 THR H    2 149 ILE MD   . . 7.800 4.749 3.682 5.935     .  0 0 "[    .    1    .    2    .    3]" 1 
       4358 2 116 THR HA   2 147 GLY H    . . 6.800 4.533 4.066 5.160     .  0 0 "[    .    1    .    2    .    3]" 1 
       4359 2 116 THR HA   2 148 VAL H    . . 6.800 4.674 4.219 5.519     .  0 0 "[    .    1    .    2    .    3]" 1 
       4360 2 116 THR HA   2 148 VAL HA   . . 6.400 2.217 1.892 2.870     .  0 0 "[    .    1    .    2    .    3]" 1 
       4361 2 116 THR HA   2 149 ILE H    . . 6.800 3.403 2.690 4.757     .  0 0 "[    .    1    .    2    .    3]" 1 
       4362 2 116 THR HB   2 148 VAL QG   . . 9.360 3.040 1.972 5.142     .  0 0 "[    .    1    .    2    .    3]" 1 
       4363 2 116 THR MG   2 117 LEU H    . . 6.900 3.343 2.108 4.539     .  0 0 "[    .    1    .    2    .    3]" 1 
       4364 2 116 THR MG   2 118 VAL H    . . 6.200 4.576 3.339 5.664     .  0 0 "[    .    1    .    2    .    3]" 1 
       4365 2 116 THR MG   2 118 VAL HA   . . 7.600 5.236 3.917 6.904     .  0 0 "[    .    1    .    2    .    3]" 1 
       4366 2 116 THR MG   2 146 CYS HA   . . 7.600 5.326 3.775 7.190     .  0 0 "[    .    1    .    2    .    3]" 1 
       4367 2 116 THR MG   2 146 CYS HB2  . . 7.800 4.523 2.484 5.974     .  0 0 "[    .    1    .    2    .    3]" 1 
       4368 2 116 THR MG   2 146 CYS QB   . . 6.950 4.162 2.453 5.580     .  0 0 "[    .    1    .    2    .    3]" 1 
       4369 2 116 THR MG   2 146 CYS HB3  . . 7.800 5.198 3.296 6.998     .  0 0 "[    .    1    .    2    .    3]" 1 
       4370 2 116 THR MG   2 147 GLY H    . . 6.700 4.260 2.579 6.074     .  0 0 "[    .    1    .    2    .    3]" 1 
       4371 2 116 THR MG   2 148 VAL QG   . . 6.960 3.261 1.985 4.183     .  0 0 "[    .    1    .    2    .    3]" 1 
       4372 2 117 LEU H    2 117 LEU MD1  . . 5.600 4.411 3.768 4.822     .  0 0 "[    .    1    .    2    .    3]" 1 
       4373 2 117 LEU H    2 117 LEU MD2  . . 5.600 4.372 4.089 4.673     .  0 0 "[    .    1    .    2    .    3]" 1 
       4374 2 117 LEU H    2 117 LEU HG   . . 4.900 4.436 4.096 4.904 0.004 10 0 "[    .    1    .    2    .    3]" 1 
       4375 2 117 LEU H    2 118 VAL H    . . 6.200 4.368 4.083 4.603     .  0 0 "[    .    1    .    2    .    3]" 1 
       4376 2 117 LEU H    2 147 GLY H    . . 6.800 3.095 2.711 3.891     .  0 0 "[    .    1    .    2    .    3]" 1 
       4377 2 117 LEU H    2 148 VAL HA   . . 4.000 3.503 2.747 4.021 0.021 17 0 "[    .    1    .    2    .    3]" 1 
       4378 2 117 LEU H    2 149 ILE H    . . 6.800 4.747 3.699 5.830     .  0 0 "[    .    1    .    2    .    3]" 1 
       4379 2 117 LEU H    2 149 ILE MD   . . 7.800 3.764 2.266 4.979     .  0 0 "[    .    1    .    2    .    3]" 1 
       4380 2 117 LEU HA   2 118 VAL QG   . . 7.660 3.668 3.337 3.951     .  0 0 "[    .    1    .    2    .    3]" 1 
       4381 2 117 LEU HA   2 147 GLY H    . . 6.300 4.883 4.604 5.373     .  0 0 "[    .    1    .    2    .    3]" 1 
       4382 2 117 LEU QB   2 118 VAL H    . . 5.730 3.732 3.485 3.989     .  0 0 "[    .    1    .    2    .    3]" 1 
       4383 2 117 LEU HB2  2 118 VAL H    . . 5.900 4.114 3.726 4.458     .  0 0 "[    .    1    .    2    .    3]" 1 
       4384 2 117 LEU HB3  2 118 VAL H    . . 5.900 4.291 4.005 4.503     .  0 0 "[    .    1    .    2    .    3]" 1 
       4385 2 117 LEU QD   2 118 VAL H    . . 7.090 2.351 1.831 2.881     .  0 0 "[    .    1    .    2    .    3]" 1 
       4386 2 117 LEU QD   2 149 ILE MD   . . 8.270 3.247 2.148 4.737     .  0 0 "[    .    1    .    2    .    3]" 1 
       4387 2 117 LEU MD1  2 118 VAL H    . . 7.700 2.649 2.073 4.430     .  0 0 "[    .    1    .    2    .    3]" 1 
       4388 2 117 LEU MD2  2 118 VAL H    . . 7.700 4.081 1.850 5.065     .  0 0 "[    .    1    .    2    .    3]" 1 
       4389 2 117 LEU HG   2 118 VAL H    . . 4.200 3.609 2.832 4.318 0.118  9 0 "[    .    1    .    2    .    3]" 1 
       4390 2 118 VAL H    2 119 VAL H    . . 4.800 4.455 4.300 4.634     .  0 0 "[    .    1    .    2    .    3]" 1 
       4391 2 118 VAL H    2 119 VAL QG   . . 9.360 4.905 4.236 5.488     .  0 0 "[    .    1    .    2    .    3]" 1 
       4392 2 118 VAL QG   2 119 VAL H    . . 7.240 2.588 2.260 3.362     .  0 0 "[    .    1    .    2    .    3]" 1 
       4393 2 118 VAL QG   2 120 HIS HD1  . . 6.560 4.025 3.199 4.707     .  0 0 "[    .    1    .    2    .    3]" 1 
       4394 2 118 VAL QG   2 143 ARG H    . . 9.360 5.441 4.513 6.313     .  0 0 "[    .    1    .    2    .    3]" 1 
       4395 2 118 VAL QG   2 143 ARG HA   . . 8.460 3.602 2.748 5.255     .  0 0 "[    .    1    .    2    .    3]" 1 
       4396 2 118 VAL QG   2 143 ARG QD   . . 8.930 3.989 2.286 5.348     .  0 0 "[    .    1    .    2    .    3]" 1 
       4397 2 118 VAL QG   2 144 LEU H    . . 9.360 3.403 2.429 5.640     .  0 0 "[    .    1    .    2    .    3]" 1 
       4398 2 118 VAL QG   2 145 ALA H    . . 7.490 4.699 3.406 5.666     .  0 0 "[    .    1    .    2    .    3]" 1 
       4399 2 118 VAL MG1  2 119 VAL H    . . 7.800 3.750 2.479 4.251     .  0 0 "[    .    1    .    2    .    3]" 1 
       4400 2 118 VAL MG1  2 145 ALA H    . . 7.800 6.550 4.465 7.497     .  0 0 "[    .    1    .    2    .    3]" 1 
       4401 2 118 VAL MG2  2 119 VAL H    . . 7.800 2.835 2.283 4.188     .  0 0 "[    .    1    .    2    .    3]" 1 
       4402 2 118 VAL MG2  2 145 ALA H    . . 7.800 5.167 3.425 7.378     .  0 0 "[    .    1    .    2    .    3]" 1 
       4403 2 119 VAL H    2 119 VAL QG   . . 4.190 2.384 2.075 2.853     .  0 0 "[    .    1    .    2    .    3]" 1 
       4404 2 119 VAL H    2 145 ALA H    . . 4.900 4.247 3.216 4.891     .  0 0 "[    .    1    .    2    .    3]" 1 
       4405 2 119 VAL H    2 146 CYS HA   . . 6.700 3.498 3.200 3.837     .  0 0 "[    .    1    .    2    .    3]" 1 
       4406 2 119 VAL H    2 146 CYS QB   . . 7.080 4.083 3.169 5.484     .  0 0 "[    .    1    .    2    .    3]" 1 
       4407 2 119 VAL HB   2 120 HIS H    . . 6.200 3.611 2.564 4.372     .  0 0 "[    .    1    .    2    .    3]" 1 
       4408 2 119 VAL HB   2 145 ALA H    . . 5.400 4.637 2.710 5.474 0.074 12 0 "[    .    1    .    2    .    3]" 1 
       4409 2 119 VAL QG   2 120 HIS H    . . 7.240 2.452 1.935 3.400     .  0 0 "[    .    1    .    2    .    3]" 1 
       4410 2 119 VAL QG   2 145 ALA H    . . 9.360 3.195 1.842 5.026     .  0 0 "[    .    1    .    2    .    3]" 1 
       4411 2 119 VAL MG1  2 120 HIS H    . . 7.700 3.089 1.939 4.123     .  0 0 "[    .    1    .    2    .    3]" 1 
       4412 2 119 VAL MG2  2 120 HIS H    . . 7.700 3.363 2.171 4.165     .  0 0 "[    .    1    .    2    .    3]" 1 
       4413 2 120 HIS H    2 121 GLU H    . . 5.800 4.551 4.293 4.692     .  0 0 "[    .    1    .    2    .    3]" 1 
       4414 2 120 HIS H    2 140 ALA MB   . . 6.200 4.569 4.228 5.313     .  0 0 "[    .    1    .    2    .    3]" 1 
       4415 2 120 HIS H    2 145 ALA H    . . 6.800 6.284 5.097 6.838 0.038  1 0 "[    .    1    .    2    .    3]" 1 
       4416 2 120 HIS HA   2 120 HIS HD1  . . 4.000 3.270 2.306 3.986     .  0 0 "[    .    1    .    2    .    3]" 1 
       4417 2 120 HIS HA   2 122 LYS H    . . 6.800 4.367 3.848 5.075     .  0 0 "[    .    1    .    2    .    3]" 1 
       4418 2 120 HIS HA   2 140 ALA MB   . . 7.800 4.433 4.054 5.063     .  0 0 "[    .    1    .    2    .    3]" 1 
       4419 2 120 HIS HA   2 143 ARG HA   . . 5.800 2.401 1.981 3.592     .  0 0 "[    .    1    .    2    .    3]" 1 
       4420 2 120 HIS HA   2 144 LEU H    . . 6.300 3.225 2.629 3.864     .  0 0 "[    .    1    .    2    .    3]" 1 
       4421 2 120 HIS HA   2 144 LEU QD   . . 9.370 3.585 2.456 4.756     .  0 0 "[    .    1    .    2    .    3]" 1 
       4422 2 120 HIS HA   2 145 ALA H    . . 6.000 5.582 4.549 6.082 0.082  6 0 "[    .    1    .    2    .    3]" 1 
       4423 2 120 HIS HB2  2 121 GLU H    . . 6.100 4.025 3.553 4.532     .  0 0 "[    .    1    .    2    .    3]" 1 
       4424 2 120 HIS HB2  2 140 ALA MB   . . 5.600 2.569 2.124 3.230     .  0 0 "[    .    1    .    2    .    3]" 1 
       4425 2 120 HIS HB2  2 143 ARG HA   . . 6.500 4.956 4.244 5.556     .  0 0 "[    .    1    .    2    .    3]" 1 
       4426 2 120 HIS HB3  2 120 HIS HD1  . . 3.600 2.630 2.475 3.041     .  0 0 "[    .    1    .    2    .    3]" 1 
       4427 2 120 HIS HB3  2 121 GLU H    . . 6.200 2.911 2.248 3.671     .  0 0 "[    .    1    .    2    .    3]" 1 
       4428 2 120 HIS HB3  2 122 LYS H    . . 5.800 3.133 2.551 3.704     .  0 0 "[    .    1    .    2    .    3]" 1 
       4429 2 120 HIS HB3  2 140 ALA MB   . . 5.000 2.427 2.016 3.096     .  0 0 "[    .    1    .    2    .    3]" 1 
       4430 2 120 HIS HB3  2 142 SER H    . . 5.600 3.732 2.857 5.276     .  0 0 "[    .    1    .    2    .    3]" 1 
       4431 2 120 HIS HD1  2 121 GLU H    . . 6.000 4.203 3.344 5.060     .  0 0 "[    .    1    .    2    .    3]" 1 
       4432 2 120 HIS HD1  2 121 GLU QB   . . 7.180 5.904 4.553 6.795     .  0 0 "[    .    1    .    2    .    3]" 1 
       4433 2 120 HIS HD1  2 122 LYS H    . . 6.700 5.223 3.339 6.155     .  0 0 "[    .    1    .    2    .    3]" 1 
       4434 2 120 HIS HD1  2 140 ALA MB   . . 3.700 3.060 2.201 3.703 0.003  2 0 "[    .    1    .    2    .    3]" 1 
       4435 2 120 HIS HD1  2 141 GLY QA   . . 7.680 5.359 3.811 6.645     .  0 0 "[    .    1    .    2    .    3]" 1 
       4436 2 120 HIS HD1  2 143 ARG H    . . 5.400 4.573 3.685 5.346     .  0 0 "[    .    1    .    2    .    3]" 1 
       4437 2 120 HIS HD1  2 143 ARG QD   . . 7.680 4.519 2.798 6.613     .  0 0 "[    .    1    .    2    .    3]" 1 
       4438 2 120 HIS HD2  2 140 ALA MB   . . 7.800 3.768 2.584 4.741     .  0 0 "[    .    1    .    2    .    3]" 1 
       4439 2 121 GLU H    2 122 LYS H    . . 5.600 2.799 2.464 3.384     .  0 0 "[    .    1    .    2    .    3]" 1 
       4440 2 121 GLU H    2 122 LYS QG   . . 7.800 5.560 4.166 6.733     .  0 0 "[    .    1    .    2    .    3]" 1 
       4441 2 121 GLU H    2 141 GLY QA   . . 7.680 5.071 3.404 6.863     .  0 0 "[    .    1    .    2    .    3]" 1 
       4442 2 121 GLU H    2 142 SER H    . . 6.300 3.749 2.370 4.786     .  0 0 "[    .    1    .    2    .    3]" 1 
       4443 2 121 GLU H    2 144 LEU H    . . 6.800 4.411 3.786 5.642     .  0 0 "[    .    1    .    2    .    3]" 1 
       4444 2 121 GLU H    2 144 LEU HB3  . . 6.400 4.720 3.216 6.421 0.021 21 0 "[    .    1    .    2    .    3]" 1 
       4445 2 121 GLU H    2 144 LEU QD   . . 9.370 3.396 2.754 4.875     .  0 0 "[    .    1    .    2    .    3]" 1 
       4446 2 121 GLU H    2 144 LEU HG   . . 6.100 4.578 2.959 6.156 0.056 11 0 "[    .    1    .    2    .    3]" 1 
       4447 2 121 GLU HA   2 144 LEU MD1  . . 5.800 3.448 1.897 4.969     .  0 0 "[    .    1    .    2    .    3]" 1 
       4448 2 121 GLU HA   2 144 LEU QD   . . 5.280 2.340 1.895 3.209     .  0 0 "[    .    1    .    2    .    3]" 1 
       4449 2 121 GLU HA   2 144 LEU MD2  . . 5.800 3.312 2.049 5.367     .  0 0 "[    .    1    .    2    .    3]" 1 
       4450 2 121 GLU QB   2 122 LYS QD   . . 5.880 4.071 2.404 5.917 0.037  8 0 "[    .    1    .    2    .    3]" 1 
       4451 2 121 GLU QB   2 142 SER H    . . 6.280 4.296 2.827 6.144     .  0 0 "[    .    1    .    2    .    3]" 1 
       4452 2 121 GLU QB   2 144 LEU QD   . . 8.350 2.785 2.071 3.920     .  0 0 "[    .    1    .    2    .    3]" 1 
       4453 2 121 GLU QG   2 122 LYS H    . . 6.700 4.148 2.291 5.086     .  0 0 "[    .    1    .    2    .    3]" 1 
       4454 2 121 GLU QG   2 122 LYS QG   . . 8.300 4.946 3.302 6.450     .  0 0 "[    .    1    .    2    .    3]" 1 
       4455 2 121 GLU QG   2 142 SER H    . . 6.500 4.880 2.381 6.528 0.028 19 0 "[    .    1    .    2    .    3]" 1 
       4456 2 121 GLU QG   2 143 ARG H    . . 6.500 4.749 2.110 6.503 0.003  5 0 "[    .    1    .    2    .    3]" 1 
       4457 2 122 LYS H    2 123 ALA H    . . 5.700 4.476 4.408 4.557     .  0 0 "[    .    1    .    2    .    3]" 1 
       4458 2 122 LYS H    2 140 ALA HA   . . 5.500 4.712 3.240 5.528 0.028 26 0 "[    .    1    .    2    .    3]" 1 
       4459 2 122 LYS H    2 140 ALA MB   . . 7.300 3.851 3.086 4.704     .  0 0 "[    .    1    .    2    .    3]" 1 
       4460 2 122 LYS H    2 141 GLY H    . . 6.800 5.385 4.480 6.337     .  0 0 "[    .    1    .    2    .    3]" 1 
       4461 2 122 LYS H    2 141 GLY QA   . . 5.680 3.854 2.480 5.731 0.051 27 0 "[    .    1    .    2    .    3]" 1 
       4462 2 122 LYS H    2 142 SER H    . . 6.500 3.642 2.718 4.779     .  0 0 "[    .    1    .    2    .    3]" 1 
       4463 2 122 LYS HA   2 122 LYS QD   . . 4.800 3.244 2.186 4.070     .  0 0 "[    .    1    .    2    .    3]" 1 
       4464 2 122 LYS HA   2 123 ALA H    . . 3.600 2.446 2.150 2.685     .  0 0 "[    .    1    .    2    .    3]" 1 
       4465 2 122 LYS QB   2 123 ALA H    . . 4.020 2.363 2.012 3.620     .  0 0 "[    .    1    .    2    .    3]" 1 
       4466 2 122 LYS QB   2 123 ALA MB   . . 7.280 3.693 3.375 4.577     .  0 0 "[    .    1    .    2    .    3]" 1 
       4467 2 122 LYS QB   2 140 ALA HA   . . 4.530 3.620 2.646 4.436     .  0 0 "[    .    1    .    2    .    3]" 1 
       4468 2 122 LYS QB   2 141 GLY H    . . 5.480 4.139 3.066 5.158     .  0 0 "[    .    1    .    2    .    3]" 1 
       4469 2 122 LYS QB   2 141 GLY QA   . . 7.850 2.769 2.059 4.617     .  0 0 "[    .    1    .    2    .    3]" 1 
       4470 2 122 LYS HB2  2 123 ALA H    . . 4.400 3.675 3.027 4.431 0.031  8 0 "[    .    1    .    2    .    3]" 1 
       4471 2 122 LYS HB2  2 140 ALA HA   . . 5.000 4.090 2.705 4.988     .  0 0 "[    .    1    .    2    .    3]" 1 
       4472 2 122 LYS HB3  2 123 ALA H    . . 4.400 2.398 2.043 3.840     .  0 0 "[    .    1    .    2    .    3]" 1 
       4473 2 122 LYS HB3  2 140 ALA HA   . . 5.000 4.279 2.732 5.046 0.046 19 0 "[    .    1    .    2    .    3]" 1 
       4474 2 122 LYS QD   2 123 ALA H    . . 5.400 4.333 2.493 5.001     .  0 0 "[    .    1    .    2    .    3]" 1 
       4475 2 122 LYS QD   2 142 SER H    . . 7.400 4.865 2.791 7.316     .  0 0 "[    .    1    .    2    .    3]" 1 
       4476 2 122 LYS QG   2 123 ALA H    . . 5.500 3.409 2.327 4.340     .  0 0 "[    .    1    .    2    .    3]" 1 
       4477 2 122 LYS QG   2 142 SER H    . . 7.100 4.998 2.981 7.108 0.008 24 0 "[    .    1    .    2    .    3]" 1 
       4478 2 123 ALA H    2 123 ALA MB   . . 3.400 2.194 2.128 2.384     .  0 0 "[    .    1    .    2    .    3]" 1 
       4479 2 123 ALA H    2 124 ASP H    . . 5.400 4.594 3.471 4.770     .  0 0 "[    .    1    .    2    .    3]" 1 
       4480 2 123 ALA MB   2 124 ASP H    . . 4.300 2.759 1.985 3.696     .  0 0 "[    .    1    .    2    .    3]" 1 
       4481 2 123 ALA MB   2 125 ASP H    . . 7.400 5.126 4.471 5.800     .  0 0 "[    .    1    .    2    .    3]" 1 
       4482 2 124 ASP H    2 125 ASP H    . . 5.900 4.399 2.259 4.618     .  0 0 "[    .    1    .    2    .    3]" 1 
       4483 2 124 ASP H    2 126 LEU H    . . 6.800 5.334 4.409 6.039     .  0 0 "[    .    1    .    2    .    3]" 1 
       4484 2 124 ASP H    2 126 LEU MD1  . . 7.800 4.559 3.646 5.752     .  0 0 "[    .    1    .    2    .    3]" 1 
       4485 2 124 ASP H    2 126 LEU QD   . . 7.540 3.953 3.190 4.759     .  0 0 "[    .    1    .    2    .    3]" 1 
       4486 2 124 ASP H    2 126 LEU MD2  . . 7.800 4.542 3.260 6.023     .  0 0 "[    .    1    .    2    .    3]" 1 
       4487 2 124 ASP HA   2 125 ASP QB   . . 5.180 4.075 3.679 5.019     .  0 0 "[    .    1    .    2    .    3]" 1 
       4488 2 124 ASP HA   2 126 LEU H    . . 6.800 3.885 3.436 4.490     .  0 0 "[    .    1    .    2    .    3]" 1 
       4489 2 124 ASP HA   2 140 ALA H    . . 5.300 3.663 2.428 5.354 0.054 26 0 "[    .    1    .    2    .    3]" 1 
       4490 2 124 ASP QB   2 125 ASP QB   . . 5.950 4.670 3.848 5.360     .  0 0 "[    .    1    .    2    .    3]" 1 
       4491 2 124 ASP QB   2 126 LEU H    . . 7.680 3.241 1.685 5.102     .  0 0 "[    .    1    .    2    .    3]" 1 
       4492 2 124 ASP QB   2 126 LEU QD   . . 9.750 2.694 1.789 4.465     .  0 0 "[    .    1    .    2    .    3]" 1 
       4493 2 125 ASP H    2 126 LEU H    . . 5.000 2.605 2.147 3.118     .  0 0 "[    .    1    .    2    .    3]" 1 
       4494 2 125 ASP H    2 126 LEU HA   . . 6.600 4.816 4.307 5.637     .  0 0 "[    .    1    .    2    .    3]" 1 
       4495 2 125 ASP H    2 126 LEU HB2  . . 6.800 5.695 5.203 6.607     .  0 0 "[    .    1    .    2    .    3]" 1 
       4496 2 125 ASP H    2 126 LEU QD   . . 9.370 4.251 2.899 4.925     .  0 0 "[    .    1    .    2    .    3]" 1 
       4497 2 125 ASP H    2 127 GLY H    . . 6.800 4.899 4.189 5.674     .  0 0 "[    .    1    .    2    .    3]" 1 
       4498 2 125 ASP H    2 138 GLY H    . . 6.800 5.649 5.142 6.840 0.040 21 0 "[    .    1    .    2    .    3]" 1 
       4499 2 125 ASP H    2 138 GLY QA   . . 7.680 3.507 2.757 4.807     .  0 0 "[    .    1    .    2    .    3]" 1 
       4500 2 125 ASP H    2 139 ASN H    . . 6.800 4.944 3.121 6.639     .  0 0 "[    .    1    .    2    .    3]" 1 
       4501 2 125 ASP H    2 139 ASN QB   . . 6.700 3.351 1.781 5.119     .  0 0 "[    .    1    .    2    .    3]" 1 
       4502 2 125 ASP H    2 140 ALA HA   . . 3.900 3.966 3.654 4.158 0.258 10 0 "[    .    1    .    2    .    3]" 1 
       4503 2 125 ASP H    2 140 ALA MB   . . 6.400 3.990 3.226 4.708     .  0 0 "[    .    1    .    2    .    3]" 1 
       4504 2 125 ASP HA   2 126 LEU QD   . . 8.870 4.023 2.706 5.019     .  0 0 "[    .    1    .    2    .    3]" 1 
       4505 2 125 ASP HA   2 127 GLY H    . . 6.800 5.062 3.689 6.124     .  0 0 "[    .    1    .    2    .    3]" 1 
       4506 2 125 ASP HA   2 128 LYS H    . . 6.700 5.634 4.818 6.577     .  0 0 "[    .    1    .    2    .    3]" 1 
       4507 2 125 ASP HA   2 129 GLY H    . . 6.800 5.664 4.498 6.813 0.013 20 0 "[    .    1    .    2    .    3]" 1 
       4508 2 126 LEU H    2 126 LEU HB2  . . 3.900 3.587 3.315 3.835     .  0 0 "[    .    1    .    2    .    3]" 1 
       4509 2 126 LEU H    2 126 LEU MD1  . . 5.600 3.670 1.629 4.447     .  0 0 "[    .    1    .    2    .    3]" 1 
       4510 2 126 LEU H    2 126 LEU QD   . . 5.160 2.914 1.597 3.461     .  0 0 "[    .    1    .    2    .    3]" 1 
       4511 2 126 LEU H    2 126 LEU MD2  . . 5.600 3.135 1.991 3.772     .  0 0 "[    .    1    .    2    .    3]" 1 
       4512 2 126 LEU H    2 126 LEU HG   . . 4.800 3.295 2.378 4.830 0.030  5 0 "[    .    1    .    2    .    3]" 1 
       4513 2 126 LEU H    2 127 GLY H    . . 3.700 3.064 2.553 3.672     .  0 0 "[    .    1    .    2    .    3]" 1 
       4514 2 126 LEU H    2 127 GLY QA   . . 7.680 4.852 4.362 5.159     .  0 0 "[    .    1    .    2    .    3]" 1 
       4515 2 126 LEU H    2 128 LYS H    . . 5.700 5.108 3.855 5.772 0.072 14 0 "[    .    1    .    2    .    3]" 1 
       4516 2 126 LEU H    2 129 GLY QA   . . 7.680 6.253 4.344 7.447     .  0 0 "[    .    1    .    2    .    3]" 1 
       4517 2 126 LEU H    2 134 SER HA   . . 6.100 5.298 3.841 6.248 0.148  5 0 "[    .    1    .    2    .    3]" 1 
       4518 2 126 LEU H    2 134 SER QB   . . 7.800 5.350 4.182 6.348     .  0 0 "[    .    1    .    2    .    3]" 1 
       4519 2 126 LEU H    2 138 GLY HA2  . . 6.100 3.603 2.604 4.943     .  0 0 "[    .    1    .    2    .    3]" 1 
       4520 2 126 LEU H    2 138 GLY QA   . . 5.740 3.273 2.514 4.630     .  0 0 "[    .    1    .    2    .    3]" 1 
       4521 2 126 LEU H    2 138 GLY HA3  . . 6.100 3.830 3.209 5.638     .  0 0 "[    .    1    .    2    .    3]" 1 
       4522 2 126 LEU HA   2 126 LEU MD1  . . 4.700 3.448 2.100 4.019     .  0 0 "[    .    1    .    2    .    3]" 1 
       4523 2 126 LEU HA   2 126 LEU QD   . . 4.220 2.322 2.063 3.180     .  0 0 "[    .    1    .    2    .    3]" 1 
       4524 2 126 LEU HA   2 126 LEU MD2  . . 4.700 2.664 2.071 3.623     .  0 0 "[    .    1    .    2    .    3]" 1 
       4525 2 126 LEU HA   2 127 GLY QA   . . 5.680 3.946 3.710 4.256     .  0 0 "[    .    1    .    2    .    3]" 1 
       4526 2 126 LEU HB2  2 127 GLY H    . . 6.100 4.241 2.351 4.596     .  0 0 "[    .    1    .    2    .    3]" 1 
       4527 2 126 LEU QD   2 128 LYS H    . . 9.370 5.605 2.548 6.538     .  0 0 "[    .    1    .    2    .    3]" 1 
       4528 2 126 LEU MD1  2 127 GLY H    . . 7.800 5.216 4.235 5.740     .  0 0 "[    .    1    .    2    .    3]" 1 
       4529 2 126 LEU MD2  2 127 GLY H    . . 7.800 4.610 3.664 5.081     .  0 0 "[    .    1    .    2    .    3]" 1 
       4530 2 127 GLY H    2 128 LYS H    . . 4.000 3.053 1.998 3.837     .  0 0 "[    .    1    .    2    .    3]" 1 
       4531 2 127 GLY H    2 128 LYS HA   . . 6.000 4.718 3.990 5.616     .  0 0 "[    .    1    .    2    .    3]" 1 
       4532 2 127 GLY H    2 128 LYS QB   . . 7.580 5.076 3.451 5.607     .  0 0 "[    .    1    .    2    .    3]" 1 
       4533 2 127 GLY H    2 128 LYS QG   . . 7.380 5.406 2.471 6.631     .  0 0 "[    .    1    .    2    .    3]" 1 
       4534 2 127 GLY H    2 135 THR MG   . . 7.800 5.721 4.893 6.813     .  0 0 "[    .    1    .    2    .    3]" 1 
       4535 2 127 GLY H    2 138 GLY QA   . . 7.680 3.440 1.806 4.596     .  0 0 "[    .    1    .    2    .    3]" 1 
       4536 2 127 GLY QA   2 129 GLY H    . . 7.280 5.029 3.306 6.207     .  0 0 "[    .    1    .    2    .    3]" 1 
       4537 2 128 LYS H    2 128 LYS QD   . . 6.000 4.696 3.020 5.477     .  0 0 "[    .    1    .    2    .    3]" 1 
       4538 2 128 LYS H    2 128 LYS HG2  . . 4.300 3.899 1.930 4.563 0.263 10 0 "[    .    1    .    2    .    3]" 1 
       4539 2 128 LYS H    2 128 LYS HG3  . . 4.300 4.000 2.393 4.644 0.344  9 0 "[    .    1    .    2    .    3]" 1 
       4540 2 128 LYS H    2 129 GLY H    . . 5.200 3.193 1.764 4.372     .  0 0 "[    .    1    .    2    .    3]" 1 
       4541 2 128 LYS H    2 129 GLY QA   . . 6.580 4.255 3.615 4.919     .  0 0 "[    .    1    .    2    .    3]" 1 
       4542 2 128 LYS H    2 130 GLY H    . . 6.700 5.737 4.063 6.770 0.070  4 0 "[    .    1    .    2    .    3]" 1 
       4543 2 128 LYS H    2 139 ASN QB   . . 7.800 6.086 4.271 7.115     .  0 0 "[    .    1    .    2    .    3]" 1 
       4544 2 128 LYS HA   2 128 LYS QD   . . 4.800 3.956 2.744 4.583     .  0 0 "[    .    1    .    2    .    3]" 1 
       4545 2 128 LYS HA   2 128 LYS HG2  . . 4.200 3.117 2.061 3.948     .  0 0 "[    .    1    .    2    .    3]" 1 
       4546 2 128 LYS HA   2 128 LYS QG   . . 3.860 2.629 2.041 3.609     .  0 0 "[    .    1    .    2    .    3]" 1 
       4547 2 128 LYS HA   2 128 LYS HG3  . . 4.200 3.082 2.080 4.221 0.021 13 0 "[    .    1    .    2    .    3]" 1 
       4548 2 128 LYS HA   2 130 GLY H    . . 5.800 4.247 3.092 5.809 0.009 21 0 "[    .    1    .    2    .    3]" 1 
       4549 2 128 LYS HA   2 131 ASN H    . . 5.900 5.033 3.835 5.977 0.077 17 0 "[    .    1    .    2    .    3]" 1 
       4550 2 128 LYS QB   2 129 GLY H    . . 6.280 3.560 1.838 4.165     .  0 0 "[    .    1    .    2    .    3]" 1 
       4551 2 128 LYS QB   2 130 GLY H    . . 7.680 5.046 3.364 6.773     .  0 0 "[    .    1    .    2    .    3]" 1 
       4552 2 128 LYS QD   2 135 THR HB   . . 7.000 5.981 2.794 7.098 0.098 28 0 "[    .    1    .    2    .    3]" 1 
       4553 2 128 LYS QG   2 129 GLY QA   . . 5.950 4.309 3.122 5.311     .  0 0 "[    .    1    .    2    .    3]" 1 
       4554 2 128 LYS QG   2 130 GLY H    . . 5.180 4.861 2.399 5.310 0.130 19 0 "[    .    1    .    2    .    3]" 1 
       4555 2 128 LYS QG   2 135 THR HB   . . 5.780 5.230 3.319 5.858 0.078 17 0 "[    .    1    .    2    .    3]" 1 
       4556 2 129 GLY H    2 130 GLY H    . . 4.400 3.151 2.127 4.441 0.041 17 0 "[    .    1    .    2    .    3]" 1 
       4557 2 129 GLY H    2 131 ASN H    . . 5.600 4.351 3.260 5.713 0.113 19 0 "[    .    1    .    2    .    3]" 1 
       4558 2 129 GLY H    2 139 ASN QB   . . 7.800 4.675 3.064 6.489     .  0 0 "[    .    1    .    2    .    3]" 1 
       4559 2 129 GLY QA   2 131 ASN H    . . 5.680 4.009 3.119 5.432     .  0 0 "[    .    1    .    2    .    3]" 1 
       4560 2 129 GLY QA   2 139 ASN H    . . 7.680 7.113 5.705 7.765 0.085 23 0 "[    .    1    .    2    .    3]" 1 
       4561 2 129 GLY QA   2 139 ASN QD   . . 6.540 4.927 2.514 6.063     .  0 0 "[    .    1    .    2    .    3]" 1 
       4562 2 130 GLY H    2 131 ASN H    . . 3.500 2.624 1.858 3.510 0.010 11 0 "[    .    1    .    2    .    3]" 1 
       4563 2 130 GLY H    2 131 ASN HA   . . 6.200 5.078 4.183 5.704     .  0 0 "[    .    1    .    2    .    3]" 1 
       4564 2 130 GLY H    2 131 ASN QB   . . 7.080 4.831 3.721 5.862     .  0 0 "[    .    1    .    2    .    3]" 1 
       4565 2 130 GLY H    2 134 SER H    . . 6.800 5.320 3.933 6.842 0.042 17 0 "[    .    1    .    2    .    3]" 1 
       4566 2 130 GLY H    2 135 THR MG   . . 7.800 6.073 3.843 7.548     .  0 0 "[    .    1    .    2    .    3]" 1 
       4567 2 130 GLY QA   2 134 SER H    . . 7.680 5.896 1.858 6.857     .  0 0 "[    .    1    .    2    .    3]" 1 
       4568 2 131 ASN H    2 131 ASN HD21 . . 4.400 3.490 1.798 4.513 0.113 20 0 "[    .    1    .    2    .    3]" 1 
       4569 2 131 ASN H    2 131 ASN QD   . . 4.210 3.222 1.785 3.950     .  0 0 "[    .    1    .    2    .    3]" 1 
       4570 2 131 ASN H    2 131 ASN HD22 . . 4.400 4.016 3.026 4.422 0.022 16 0 "[    .    1    .    2    .    3]" 1 
       4571 2 131 ASN H    2 132 GLU H    . . 5.000 4.283 2.820 4.542     .  0 0 "[    .    1    .    2    .    3]" 1 
       4572 2 131 ASN H    2 132 GLU QB   . . 6.180 5.741 4.922 5.969     .  0 0 "[    .    1    .    2    .    3]" 1 
       4573 2 131 ASN H    2 133 GLU H    . . 5.600 5.510 4.913 5.700 0.100 28 0 "[    .    1    .    2    .    3]" 1 
       4574 2 131 ASN H    2 133 GLU QB   . . 7.680 5.597 4.576 7.087     .  0 0 "[    .    1    .    2    .    3]" 1 
       4575 2 131 ASN H    2 134 SER H    . . 5.100 3.690 3.017 4.521     .  0 0 "[    .    1    .    2    .    3]" 1 
       4576 2 131 ASN H    2 134 SER QB   . . 5.580 2.873 1.773 4.065     .  0 0 "[    .    1    .    2    .    3]" 1 
       4577 2 131 ASN H    2 135 THR H    . . 5.200 5.188 4.705 5.303 0.103  6 0 "[    .    1    .    2    .    3]" 1 
       4578 2 131 ASN H    2 135 THR MG   . . 7.300 5.285 4.210 6.625     .  0 0 "[    .    1    .    2    .    3]" 1 
       4579 2 131 ASN HA   2 132 GLU HA   . . 6.800 4.477 4.204 5.141     .  0 0 "[    .    1    .    2    .    3]" 1 
       4580 2 131 ASN HA   2 132 GLU HB2  . . 5.500 4.780 4.486 5.503 0.003 19 0 "[    .    1    .    2    .    3]" 1 
       4581 2 131 ASN HA   2 132 GLU QB   . . 5.180 4.289 4.010 4.928     .  0 0 "[    .    1    .    2    .    3]" 1 
       4582 2 131 ASN HA   2 132 GLU HB3  . . 5.500 4.883 4.310 5.562 0.062 19 0 "[    .    1    .    2    .    3]" 1 
       4583 2 131 ASN HA   2 133 GLU H    . . 5.900 5.030 4.438 5.934 0.034 19 0 "[    .    1    .    2    .    3]" 1 
       4584 2 131 ASN HA   2 134 SER H    . . 6.200 4.874 4.316 5.435     .  0 0 "[    .    1    .    2    .    3]" 1 
       4585 2 131 ASN QB   2 132 GLU HA   . . 5.880 4.587 4.208 4.875     .  0 0 "[    .    1    .    2    .    3]" 1 
       4586 2 131 ASN QB   2 132 GLU QB   . . 5.320 3.674 3.211 4.457     .  0 0 "[    .    1    .    2    .    3]" 1 
       4587 2 131 ASN QB   2 133 GLU H    . . 6.210 3.539 2.694 5.579     .  0 0 "[    .    1    .    2    .    3]" 1 
       4588 2 131 ASN QB   2 134 SER H    . . 7.680 3.776 2.193 5.835     .  0 0 "[    .    1    .    2    .    3]" 1 
       4589 2 131 ASN HB2  2 132 GLU H    . . 4.100 2.584 1.829 3.956     .  0 0 "[    .    1    .    2    .    3]" 1 
       4590 2 131 ASN HB2  2 132 GLU HB2  . . 6.650 4.995 4.060 6.334     .  0 0 "[    .    1    .    2    .    3]" 1 
       4591 2 131 ASN HB2  2 132 GLU HB3  . . 6.650 4.351 3.547 5.510     .  0 0 "[    .    1    .    2    .    3]" 1 
       4592 2 131 ASN HB2  2 133 GLU H    . . 6.800 3.866 3.253 5.945     .  0 0 "[    .    1    .    2    .    3]" 1 
       4593 2 131 ASN HB3  2 132 GLU H    . . 4.100 3.325 2.068 4.138 0.038 19 0 "[    .    1    .    2    .    3]" 1 
       4594 2 131 ASN HB3  2 132 GLU HB2  . . 6.650 5.769 4.540 6.683 0.033  7 0 "[    .    1    .    2    .    3]" 1 
       4595 2 131 ASN HB3  2 132 GLU HB3  . . 6.650 5.197 3.429 6.417     .  0 0 "[    .    1    .    2    .    3]" 1 
       4596 2 131 ASN HB3  2 133 GLU H    . . 6.800 4.716 2.731 6.757     .  0 0 "[    .    1    .    2    .    3]" 1 
       4597 2 131 ASN QD   2 132 GLU H    . . 5.350 4.118 1.949 5.066     .  0 0 "[    .    1    .    2    .    3]" 1 
       4598 2 131 ASN QD   2 133 GLU H    . . 7.370 4.225 2.125 6.102     .  0 0 "[    .    1    .    2    .    3]" 1 
       4599 2 131 ASN QD   2 133 GLU QB   . . 6.300 3.502 2.002 5.208     .  0 0 "[    .    1    .    2    .    3]" 1 
       4600 2 131 ASN QD   2 134 SER H    . . 6.490 3.551 1.984 4.795     .  0 0 "[    .    1    .    2    .    3]" 1 
       4601 2 131 ASN QD   2 134 SER QB   . . 6.240 3.802 2.445 5.300     .  0 0 "[    .    1    .    2    .    3]" 1 
       4602 2 131 ASN QD   2 139 ASN QB   . . 7.870 3.766 2.651 5.997     .  0 0 "[    .    1    .    2    .    3]" 1 
       4603 2 131 ASN QD   2 139 ASN QD   . . 5.490 2.579 1.881 4.654     .  0 0 "[    .    1    .    2    .    3]" 1 
       4604 2 131 ASN HD21 2 132 GLU H    . . 5.800 4.393 1.962 5.523     .  0 0 "[    .    1    .    2    .    3]" 1 
       4605 2 131 ASN HD21 2 133 GLU HB2  . . 7.130 4.680 2.298 7.000     .  0 0 "[    .    1    .    2    .    3]" 1 
       4606 2 131 ASN HD21 2 133 GLU HB3  . . 7.130 5.094 2.583 7.131 0.001  6 0 "[    .    1    .    2    .    3]" 1 
       4607 2 131 ASN HD21 2 134 SER H    . . 6.700 4.061 2.020 5.019     .  0 0 "[    .    1    .    2    .    3]" 1 
       4608 2 131 ASN HD21 2 134 SER HB2  . . 6.800 5.292 2.849 6.829 0.029  9 0 "[    .    1    .    2    .    3]" 1 
       4609 2 131 ASN HD21 2 134 SER HB3  . . 6.800 5.030 3.306 6.807 0.007 23 0 "[    .    1    .    2    .    3]" 1 
       4610 2 131 ASN HD21 2 139 ASN QD   . . 5.800 3.409 2.122 5.367     .  0 0 "[    .    1    .    2    .    3]" 1 
       4611 2 131 ASN HD22 2 132 GLU H    . . 5.800 5.210 3.346 5.892 0.092  4 0 "[    .    1    .    2    .    3]" 1 
       4612 2 131 ASN HD22 2 133 GLU HB2  . . 7.130 4.534 2.089 7.167 0.037 16 0 "[    .    1    .    2    .    3]" 1 
       4613 2 131 ASN HD22 2 133 GLU HB3  . . 7.130 4.887 2.384 7.162 0.032 15 0 "[    .    1    .    2    .    3]" 1 
       4614 2 131 ASN HD22 2 134 SER H    . . 6.700 4.239 2.615 6.288     .  0 0 "[    .    1    .    2    .    3]" 1 
       4615 2 131 ASN HD22 2 134 SER HB2  . . 6.800 5.390 3.639 6.847 0.047  2 0 "[    .    1    .    2    .    3]" 1 
       4616 2 131 ASN HD22 2 134 SER HB3  . . 6.800 5.072 2.487 6.824 0.024 19 0 "[    .    1    .    2    .    3]" 1 
       4617 2 131 ASN HD22 2 139 ASN QD   . . 5.800 2.866 1.891 5.272     .  0 0 "[    .    1    .    2    .    3]" 1 
       4618 2 132 GLU H    2 132 GLU HB2  . . 3.900 2.679 2.258 3.783     .  0 0 "[    .    1    .    2    .    3]" 1 
       4619 2 132 GLU H    2 132 GLU QB   . . 3.700 2.216 1.998 3.035     .  0 0 "[    .    1    .    2    .    3]" 1 
       4620 2 132 GLU H    2 132 GLU HB3  . . 3.900 2.413 2.037 3.196     .  0 0 "[    .    1    .    2    .    3]" 1 
       4621 2 132 GLU H    2 132 GLU HG2  . . 5.200 4.440 4.180 5.194     .  0 0 "[    .    1    .    2    .    3]" 1 
       4622 2 132 GLU H    2 132 GLU QG   . . 4.560 3.930 3.781 4.188     .  0 0 "[    .    1    .    2    .    3]" 1 
       4623 2 132 GLU H    2 132 GLU HG3  . . 5.200 4.402 4.165 4.578     .  0 0 "[    .    1    .    2    .    3]" 1 
       4624 2 132 GLU H    2 133 GLU H    . . 4.200 2.858 2.086 3.410     .  0 0 "[    .    1    .    2    .    3]" 1 
       4625 2 132 GLU H    2 134 SER H    . . 6.500 4.060 2.671 4.486     .  0 0 "[    .    1    .    2    .    3]" 1 
       4626 2 132 GLU HA   2 132 GLU HG2  . . 3.600 3.134 2.508 3.748 0.148 17 0 "[    .    1    .    2    .    3]" 1 
       4627 2 132 GLU HA   2 132 GLU HG3  . . 3.600 2.939 2.312 3.663 0.063 14 0 "[    .    1    .    2    .    3]" 1 
       4628 2 132 GLU HA   2 134 SER H    . . 5.400 4.249 3.861 4.930     .  0 0 "[    .    1    .    2    .    3]" 1 
       4629 2 132 GLU HA   2 135 THR H    . . 5.700 3.902 3.486 4.390     .  0 0 "[    .    1    .    2    .    3]" 1 
       4630 2 132 GLU HA   2 136 LYS QG   . . 5.680 5.368 3.702 5.813 0.133  8 0 "[    .    1    .    2    .    3]" 1 
       4631 2 132 GLU HB2  2 135 THR H    . . 6.800 6.069 5.668 6.429     .  0 0 "[    .    1    .    2    .    3]" 1 
       4632 2 132 GLU HB3  2 135 THR H    . . 6.800 5.826 5.540 6.170     .  0 0 "[    .    1    .    2    .    3]" 1 
       4633 2 132 GLU QG   2 133 GLU HA   . . 6.080 3.589 2.877 4.772     .  0 0 "[    .    1    .    2    .    3]" 1 
       4634 2 132 GLU QG   2 135 THR H    . . 5.280 4.752 4.042 5.367 0.087 19 0 "[    .    1    .    2    .    3]" 1 
       4635 2 132 GLU QG   2 136 LYS H    . . 6.980 4.160 3.258 5.624     .  0 0 "[    .    1    .    2    .    3]" 1 
       4636 2 132 GLU QG   2 136 LYS QB   . . 5.550 3.026 1.987 5.552 0.002 20 0 "[    .    1    .    2    .    3]" 1 
       4637 2 132 GLU QG   2 136 LYS QE   . . 6.480 3.567 1.781 5.047     .  0 0 "[    .    1    .    2    .    3]" 1 
       4638 2 132 GLU QG   2 136 LYS QG   . . 5.850 3.459 2.276 4.749     .  0 0 "[    .    1    .    2    .    3]" 1 
       4639 2 132 GLU QG   2 137 THR H    . . 7.680 5.671 4.913 7.387     .  0 0 "[    .    1    .    2    .    3]" 1 
       4640 2 132 GLU HG2  2 133 GLU H    . . 4.100 3.423 2.931 4.227 0.127 10 0 "[    .    1    .    2    .    3]" 1 
       4641 2 132 GLU HG3  2 133 GLU H    . . 4.100 3.855 2.098 4.266 0.166 29 0 "[    .    1    .    2    .    3]" 1 
       4642 2 133 GLU H    2 133 GLU HB2  . . 3.800 2.516 1.906 3.555     .  0 0 "[    .    1    .    2    .    3]" 1 
       4643 2 133 GLU H    2 133 GLU QB   . . 3.600 2.387 1.889 3.058     .  0 0 "[    .    1    .    2    .    3]" 1 
       4644 2 133 GLU H    2 133 GLU HB3  . . 3.800 3.278 2.252 3.687     .  0 0 "[    .    1    .    2    .    3]" 1 
       4645 2 133 GLU H    2 134 SER H    . . 4.000 3.157 2.810 3.446     .  0 0 "[    .    1    .    2    .    3]" 1 
       4646 2 133 GLU H    2 135 THR H    . . 5.600 4.592 4.073 4.945     .  0 0 "[    .    1    .    2    .    3]" 1 
       4647 2 133 GLU H    2 136 LYS QD   . . 5.900 4.252 3.065 5.968 0.068 27 0 "[    .    1    .    2    .    3]" 1 
       4648 2 133 GLU HA   2 136 LYS H    . . 5.400 3.070 2.524 3.379     .  0 0 "[    .    1    .    2    .    3]" 1 
       4649 2 133 GLU HA   2 136 LYS HA   . . 6.100 4.849 4.326 5.429     .  0 0 "[    .    1    .    2    .    3]" 1 
       4650 2 133 GLU HA   2 136 LYS HB2  . . 6.700 2.940 2.041 5.015     .  0 0 "[    .    1    .    2    .    3]" 1 
       4651 2 133 GLU HA   2 136 LYS QB   . . 5.980 2.231 1.933 4.191     .  0 0 "[    .    1    .    2    .    3]" 1 
       4652 2 133 GLU HA   2 136 LYS HB3  . . 6.700 2.810 1.958 4.492     .  0 0 "[    .    1    .    2    .    3]" 1 
       4653 2 133 GLU HA   2 136 LYS QD   . . 5.300 3.264 2.061 5.140     .  0 0 "[    .    1    .    2    .    3]" 1 
       4654 2 133 GLU HA   2 136 LYS HG2  . . 5.000 4.150 2.028 5.043 0.043  7 0 "[    .    1    .    2    .    3]" 1 
       4655 2 133 GLU HA   2 136 LYS HG3  . . 5.000 4.337 2.840 5.052 0.052 13 0 "[    .    1    .    2    .    3]" 1 
       4656 2 133 GLU HA   2 137 THR H    . . 6.800 3.052 2.464 3.833     .  0 0 "[    .    1    .    2    .    3]" 1 
       4657 2 133 GLU HA   2 137 THR MG   . . 7.800 4.122 3.374 4.906     .  0 0 "[    .    1    .    2    .    3]" 1 
       4658 2 133 GLU QB   2 134 SER H    . . 4.350 3.053 2.379 3.637     .  0 0 "[    .    1    .    2    .    3]" 1 
       4659 2 133 GLU QB   2 136 LYS H    . . 7.680 4.745 4.382 5.056     .  0 0 "[    .    1    .    2    .    3]" 1 
       4660 2 133 GLU QB   2 137 THR H    . . 7.680 4.219 3.578 4.896     .  0 0 "[    .    1    .    2    .    3]" 1 
       4661 2 133 GLU QB   2 138 GLY H    . . 5.580 4.566 3.445 5.588 0.008  2 0 "[    .    1    .    2    .    3]" 1 
       4662 2 133 GLU QB   2 139 ASN H    . . 7.080 3.735 2.773 6.444     .  0 0 "[    .    1    .    2    .    3]" 1 
       4663 2 133 GLU QB   2 139 ASN QD   . . 5.480 2.903 1.634 4.605     .  0 0 "[    .    1    .    2    .    3]" 1 
       4664 2 133 GLU HB2  2 134 SER H    . . 5.000 3.574 2.872 4.360     .  0 0 "[    .    1    .    2    .    3]" 1 
       4665 2 133 GLU HB3  2 134 SER H    . . 5.000 3.605 2.433 4.367     .  0 0 "[    .    1    .    2    .    3]" 1 
       4666 2 133 GLU QG   2 134 SER H    . . 6.100 4.353 2.490 4.825     .  0 0 "[    .    1    .    2    .    3]" 1 
       4667 2 133 GLU QG   2 139 ASN H    . . 7.800 4.487 2.096 7.131     .  0 0 "[    .    1    .    2    .    3]" 1 
       4668 2 134 SER H    2 135 THR H    . . 4.500 2.757 2.417 3.138     .  0 0 "[    .    1    .    2    .    3]" 1 
       4669 2 134 SER H    2 135 THR HA   . . 5.900 5.424 5.137 5.694     .  0 0 "[    .    1    .    2    .    3]" 1 
       4670 2 134 SER H    2 135 THR MG   . . 6.600 4.339 3.591 5.171     .  0 0 "[    .    1    .    2    .    3]" 1 
       4671 2 134 SER H    2 136 LYS H    . . 6.800 3.985 3.691 4.453     .  0 0 "[    .    1    .    2    .    3]" 1 
       4672 2 134 SER H    2 138 GLY H    . . 6.800 5.183 4.562 6.274     .  0 0 "[    .    1    .    2    .    3]" 1 
       4673 2 134 SER H    2 139 ASN QD   . . 5.100 3.616 2.943 4.049     .  0 0 "[    .    1    .    2    .    3]" 1 
       4674 2 134 SER HA   2 137 THR H    . . 6.800 4.320 3.279 4.907     .  0 0 "[    .    1    .    2    .    3]" 1 
       4675 2 134 SER HA   2 137 THR HB   . . 6.400 6.058 4.816 6.462 0.062 22 0 "[    .    1    .    2    .    3]" 1 
       4676 2 134 SER HA   2 139 ASN QB   . . 6.400 2.206 1.997 3.092     .  0 0 "[    .    1    .    2    .    3]" 1 
       4677 2 134 SER HA   2 139 ASN QD   . . 6.300 3.947 2.811 4.558     .  0 0 "[    .    1    .    2    .    3]" 1 
       4678 2 134 SER QB   2 136 LYS H    . . 6.400 4.806 4.226 5.276     .  0 0 "[    .    1    .    2    .    3]" 1 
       4679 2 134 SER QB   2 138 GLY H    . . 6.640 5.176 3.736 5.982     .  0 0 "[    .    1    .    2    .    3]" 1 
       4680 2 134 SER QB   2 139 ASN QD   . . 6.700 3.804 2.271 4.979     .  0 0 "[    .    1    .    2    .    3]" 1 
       4681 2 134 SER HB2  2 135 THR H    . . 5.500 3.393 2.278 4.384     .  0 0 "[    .    1    .    2    .    3]" 1 
       4682 2 134 SER HB2  2 136 LYS H    . . 6.800 5.316 4.406 6.240     .  0 0 "[    .    1    .    2    .    3]" 1 
       4683 2 134 SER HB2  2 138 GLY H    . . 6.800 5.842 3.906 6.822 0.022 11 0 "[    .    1    .    2    .    3]" 1 
       4684 2 134 SER HB3  2 135 THR H    . . 5.500 3.751 2.913 4.386     .  0 0 "[    .    1    .    2    .    3]" 1 
       4685 2 134 SER HB3  2 136 LYS H    . . 6.800 5.587 4.912 6.124     .  0 0 "[    .    1    .    2    .    3]" 1 
       4686 2 134 SER HB3  2 138 GLY H    . . 6.800 5.826 4.759 6.822 0.022 30 0 "[    .    1    .    2    .    3]" 1 
       4687 2 135 THR H    2 135 THR MG   . . 4.000 2.389 2.128 3.248     .  0 0 "[    .    1    .    2    .    3]" 1 
       4688 2 135 THR H    2 136 LYS H    . . 4.200 2.239 1.910 2.541     .  0 0 "[    .    1    .    2    .    3]" 1 
       4689 2 135 THR H    2 136 LYS HA   . . 5.200 4.965 4.637 5.262 0.062 20 0 "[    .    1    .    2    .    3]" 1 
       4690 2 135 THR H    2 136 LYS QB   . . 6.080 3.957 3.376 4.463     .  0 0 "[    .    1    .    2    .    3]" 1 
       4691 2 135 THR H    2 136 LYS QG   . . 6.280 5.154 3.675 6.017     .  0 0 "[    .    1    .    2    .    3]" 1 
       4692 2 135 THR H    2 137 THR H    . . 6.800 4.099 3.492 5.281     .  0 0 "[    .    1    .    2    .    3]" 1 
       4693 2 135 THR H    2 137 THR MG   . . 7.800 6.489 5.524 7.190     .  0 0 "[    .    1    .    2    .    3]" 1 
       4694 2 135 THR H    2 138 GLY H    . . 6.800 5.057 3.949 6.431     .  0 0 "[    .    1    .    2    .    3]" 1 
       4695 2 135 THR H    2 139 ASN QB   . . 7.800 5.076 4.592 5.829     .  0 0 "[    .    1    .    2    .    3]" 1 
       4696 2 135 THR H    2 139 ASN QD   . . 6.300 5.890 5.519 6.088     .  0 0 "[    .    1    .    2    .    3]" 1 
       4697 2 135 THR HA   2 137 THR H    . . 6.800 4.609 3.659 6.175     .  0 0 "[    .    1    .    2    .    3]" 1 
       4698 2 136 LYS H    2 136 LYS QD   . . 6.000 4.012 2.489 4.707     .  0 0 "[    .    1    .    2    .    3]" 1 
       4699 2 136 LYS H    2 136 LYS HG2  . . 4.500 4.122 2.645 4.529 0.029  9 0 "[    .    1    .    2    .    3]" 1 
       4700 2 136 LYS H    2 136 LYS HG3  . . 4.500 3.877 2.577 4.549 0.049 14 0 "[    .    1    .    2    .    3]" 1 
       4701 2 136 LYS H    2 137 THR H    . . 4.200 2.637 2.251 3.137     .  0 0 "[    .    1    .    2    .    3]" 1 
       4702 2 136 LYS H    2 137 THR HA   . . 6.800 5.258 5.014 5.514     .  0 0 "[    .    1    .    2    .    3]" 1 
       4703 2 136 LYS H    2 137 THR MG   . . 7.600 5.058 4.079 6.089     .  0 0 "[    .    1    .    2    .    3]" 1 
       4704 2 136 LYS H    2 138 GLY H    . . 5.700 4.494 3.280 5.729 0.029  4 0 "[    .    1    .    2    .    3]" 1 
       4705 2 136 LYS H    2 139 ASN QB   . . 7.800 5.974 4.814 6.878     .  0 0 "[    .    1    .    2    .    3]" 1 
       4706 2 136 LYS HA   2 136 LYS HG2  . . 4.000 2.988 2.188 3.924     .  0 0 "[    .    1    .    2    .    3]" 1 
       4707 2 136 LYS HA   2 136 LYS HG3  . . 4.000 2.845 2.295 3.743     .  0 0 "[    .    1    .    2    .    3]" 1 
       4708 2 136 LYS HA   2 138 GLY H    . . 6.800 5.726 4.762 6.754     .  0 0 "[    .    1    .    2    .    3]" 1 
       4709 2 136 LYS QB   2 137 THR H    . . 5.440 2.673 1.858 3.909     .  0 0 "[    .    1    .    2    .    3]" 1 
       4710 2 136 LYS QB   2 137 THR MG   . . 7.410 3.509 2.461 5.699     .  0 0 "[    .    1    .    2    .    3]" 1 
       4711 2 136 LYS QB   2 138 GLY H    . . 6.080 4.823 3.765 5.886     .  0 0 "[    .    1    .    2    .    3]" 1 
       4712 2 136 LYS HB2  2 137 THR H    . . 5.800 3.464 2.095 4.535     .  0 0 "[    .    1    .    2    .    3]" 1 
       4713 2 136 LYS HB2  2 137 THR MG   . . 7.800 4.554 2.655 6.538     .  0 0 "[    .    1    .    2    .    3]" 1 
       4714 2 136 LYS HB2  2 138 GLY H    . . 6.800 5.817 3.936 6.883 0.083  8 0 "[    .    1    .    2    .    3]" 1 
       4715 2 136 LYS HB3  2 137 THR H    . . 5.800 3.002 1.866 4.352     .  0 0 "[    .    1    .    2    .    3]" 1 
       4716 2 136 LYS HB3  2 137 THR MG   . . 7.800 3.747 2.512 6.796     .  0 0 "[    .    1    .    2    .    3]" 1 
       4717 2 136 LYS HB3  2 138 GLY H    . . 6.800 5.331 4.233 6.844 0.044  4 0 "[    .    1    .    2    .    3]" 1 
       4718 2 136 LYS QD   2 137 THR H    . . 7.800 4.601 3.056 5.420     .  0 0 "[    .    1    .    2    .    3]" 1 
       4719 2 136 LYS QG   2 137 THR H    . . 6.500 3.926 2.573 4.665     .  0 0 "[    .    1    .    2    .    3]" 1 
       4720 2 136 LYS HG2  2 137 THR H    . . 6.800 4.320 2.628 5.354     .  0 0 "[    .    1    .    2    .    3]" 1 
       4721 2 136 LYS HG3  2 137 THR H    . . 6.800 4.699 3.488 5.253     .  0 0 "[    .    1    .    2    .    3]" 1 
       4722 2 137 THR H    2 137 THR MG   . . 4.700 3.151 2.323 3.978     .  0 0 "[    .    1    .    2    .    3]" 1 
       4723 2 137 THR H    2 138 GLY H    . . 4.400 2.533 1.788 3.507     .  0 0 "[    .    1    .    2    .    3]" 1 
       4724 2 137 THR H    2 138 GLY QA   . . 7.180 4.075 3.773 4.556     .  0 0 "[    .    1    .    2    .    3]" 1 
       4725 2 137 THR H    2 139 ASN H    . . 6.800 3.552 2.885 5.953     .  0 0 "[    .    1    .    2    .    3]" 1 
       4726 2 137 THR HB   2 138 GLY H    . . 4.700 2.953 2.009 3.995     .  0 0 "[    .    1    .    2    .    3]" 1 
       4727 2 137 THR HB   2 139 ASN H    . . 6.500 3.639 2.313 6.238     .  0 0 "[    .    1    .    2    .    3]" 1 
       4728 2 137 THR MG   2 138 GLY H    . . 7.200 3.823 3.490 4.366     .  0 0 "[    .    1    .    2    .    3]" 1 
       4729 2 137 THR MG   2 139 ASN H    . . 7.800 4.374 3.190 6.958     .  0 0 "[    .    1    .    2    .    3]" 1 
       4730 2 138 GLY H    2 139 ASN H    . . 4.700 2.081 1.731 4.158     .  0 0 "[    .    1    .    2    .    3]" 1 
       4731 2 138 GLY H    2 139 ASN HA   . . 4.500 4.043 3.576 4.518 0.018 29 0 "[    .    1    .    2    .    3]" 1 
       4732 2 138 GLY H    2 140 ALA HA   . . 6.800 6.415 5.374 6.884 0.084  5 0 "[    .    1    .    2    .    3]" 1 
       4733 2 138 GLY QA   2 139 ASN QB   . . 6.880 3.807 3.567 4.084     .  0 0 "[    .    1    .    2    .    3]" 1 
       4734 2 138 GLY QA   2 140 ALA H    . . 6.210 3.442 2.702 4.041     .  0 0 "[    .    1    .    2    .    3]" 1 
       4735 2 138 GLY HA2  2 140 ALA H    . . 6.800 4.449 4.055 5.099     .  0 0 "[    .    1    .    2    .    3]" 1 
       4736 2 138 GLY HA3  2 140 ALA H    . . 6.800 3.597 2.743 4.372     .  0 0 "[    .    1    .    2    .    3]" 1 
       4737 2 139 ASN H    2 140 ALA H    . . 4.700 3.018 2.340 3.930     .  0 0 "[    .    1    .    2    .    3]" 1 
       4738 2 139 ASN H    2 140 ALA MB   . . 6.100 4.273 3.623 5.091     .  0 0 "[    .    1    .    2    .    3]" 1 
       4739 2 139 ASN H    2 141 GLY H    . . 6.800 5.171 3.816 5.862     .  0 0 "[    .    1    .    2    .    3]" 1 
       4740 2 139 ASN QB   2 141 GLY H    . . 7.400 4.417 3.698 5.137     .  0 0 "[    .    1    .    2    .    3]" 1 
       4741 2 139 ASN QD   2 141 GLY QA   . . 6.080 5.292 4.527 5.745     .  0 0 "[    .    1    .    2    .    3]" 1 
       4742 2 140 ALA H    2 141 GLY H    . . 4.300 3.332 2.885 3.762     .  0 0 "[    .    1    .    2    .    3]" 1 
       4743 2 140 ALA H    2 141 GLY QA   . . 5.480 5.010 4.694 5.207     .  0 0 "[    .    1    .    2    .    3]" 1 
       4744 2 140 ALA MB   2 141 GLY H    . . 3.700 3.449 2.270 3.723 0.023 29 0 "[    .    1    .    2    .    3]" 1 
       4745 2 141 GLY H    2 142 SER H    . . 4.600 3.797 2.626 4.611 0.011 26 0 "[    .    1    .    2    .    3]" 1 
       4746 2 141 GLY QA   2 142 SER HA   . . 5.780 4.160 3.890 4.370     .  0 0 "[    .    1    .    2    .    3]" 1 
       4747 2 142 SER H    2 143 ARG H    . . 5.700 4.344 3.357 4.730     .  0 0 "[    .    1    .    2    .    3]" 1 
       4748 2 142 SER H    2 144 LEU QD   . . 9.370 6.209 4.510 7.171     .  0 0 "[    .    1    .    2    .    3]" 1 
       4749 2 142 SER HA   2 143 ARG QD   . . 5.780 3.904 2.490 5.846 0.066 22 0 "[    .    1    .    2    .    3]" 1 
       4750 2 142 SER HA   2 144 LEU QD   . . 9.370 6.726 5.232 7.393     .  0 0 "[    .    1    .    2    .    3]" 1 
       4751 2 142 SER QB   2 144 LEU QD   . . 9.370 5.076 3.413 6.095     .  0 0 "[    .    1    .    2    .    3]" 1 
       4752 2 143 ARG H    2 144 LEU H    . . 6.100 4.420 4.204 4.617     .  0 0 "[    .    1    .    2    .    3]" 1 
       4753 2 143 ARG H    2 144 LEU QD   . . 9.370 5.308 3.699 6.246     .  0 0 "[    .    1    .    2    .    3]" 1 
       4754 2 143 ARG HA   2 143 ARG HD2  . . 5.300 4.303 2.504 5.316 0.016  5 0 "[    .    1    .    2    .    3]" 1 
       4755 2 143 ARG HA   2 143 ARG HD3  . . 5.300 4.296 3.434 5.345 0.045 13 0 "[    .    1    .    2    .    3]" 1 
       4756 2 143 ARG HA   2 145 ALA H    . . 6.300 5.716 3.939 6.390 0.090  8 0 "[    .    1    .    2    .    3]" 1 
       4757 2 144 LEU H    2 145 ALA H    . . 4.100 3.561 2.018 4.154 0.054 29 0 "[    .    1    .    2    .    3]" 1 
       4758 2 144 LEU HA   2 144 LEU HG   . . 4.200 3.347 2.225 4.230 0.030 27 0 "[    .    1    .    2    .    3]" 1 
       4759 2 144 LEU HB2  2 145 ALA H    . . 4.800 3.193 1.975 4.322     .  0 0 "[    .    1    .    2    .    3]" 1 
       4760 2 144 LEU HB3  2 145 ALA H    . . 4.900 2.956 1.805 4.459     .  0 0 "[    .    1    .    2    .    3]" 1 
       4761 2 144 LEU QD   2 145 ALA H    . . 6.440 2.119 1.687 2.976     .  0 0 "[    .    1    .    2    .    3]" 1 
       4762 2 144 LEU QD   2 145 ALA HA   . . 6.870 3.942 3.345 4.870     .  0 0 "[    .    1    .    2    .    3]" 1 
       4763 2 144 LEU QD   2 146 CYS H    . . 7.370 5.319 4.863 6.152     .  0 0 "[    .    1    .    2    .    3]" 1 
       4764 2 144 LEU MD1  2 145 ALA H    . . 7.800 2.738 1.737 4.034     .  0 0 "[    .    1    .    2    .    3]" 1 
       4765 2 144 LEU MD2  2 145 ALA H    . . 7.800 2.928 1.689 4.211     .  0 0 "[    .    1    .    2    .    3]" 1 
       4766 2 145 ALA H    2 146 CYS H    . . 5.300 4.504 3.974 4.687     .  0 0 "[    .    1    .    2    .    3]" 1 
       4767 2 145 ALA MB   2 146 CYS HA   . . 7.800 4.119 3.847 4.487     .  0 0 "[    .    1    .    2    .    3]" 1 
       4768 2 146 CYS H    2 147 GLY H    . . 5.000 4.449 4.275 4.674     .  0 0 "[    .    1    .    2    .    3]" 1 
       4769 2 146 CYS QB   2 147 GLY H    . . 5.740 2.971 2.424 3.656     .  0 0 "[    .    1    .    2    .    3]" 1 
       4770 2 146 CYS HB2  2 147 GLY H    . . 6.100 3.229 2.456 4.285     .  0 0 "[    .    1    .    2    .    3]" 1 
       4771 2 146 CYS HB3  2 147 GLY H    . . 6.100 3.902 2.973 4.207     .  0 0 "[    .    1    .    2    .    3]" 1 
       4772 2 147 GLY H    2 148 VAL H    . . 5.000 4.392 4.201 4.521     .  0 0 "[    .    1    .    2    .    3]" 1 
       4773 2 147 GLY H    2 148 VAL HA   . . 6.500 4.809 4.409 5.047     .  0 0 "[    .    1    .    2    .    3]" 1 
       4774 2 147 GLY H    2 148 VAL QG   . . 9.360 4.697 4.185 5.446     .  0 0 "[    .    1    .    2    .    3]" 1 
       4775 2 147 GLY QA   2 148 VAL HB   . . 6.080 4.575 3.997 5.237     .  0 0 "[    .    1    .    2    .    3]" 1 
       4776 2 149 ILE H    2 149 ILE MD   . . 5.300 3.363 2.558 4.097     .  0 0 "[    .    1    .    2    .    3]" 1 
       4777 2 149 ILE H    2 150 GLY H    . . 6.700 4.374 3.903 4.666     .  0 0 "[    .    1    .    2    .    3]" 1 
       4778 2 149 ILE HB   2 150 GLY H    . . 5.600 4.322 3.894 4.614     .  0 0 "[    .    1    .    2    .    3]" 1 
       4779 2 149 ILE MD   2 150 GLY H    . . 7.800 4.815 3.856 5.677     .  0 0 "[    .    1    .    2    .    3]" 1 
       4780 2 149 ILE MG   2 150 GLY H    . . 6.900 3.072 2.597 3.696     .  0 0 "[    .    1    .    2    .    3]" 1 
    stop_

save_



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