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
515235 2ld4 17646 cing 4-filtered-FRED Wattos check violation distance


data_2ld4


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              3113
    _Distance_constraint_stats_list.Viol_count                    245
    _Distance_constraint_stats_list.Viol_total                    768.367
    _Distance_constraint_stats_list.Viol_max                      0.606
    _Distance_constraint_stats_list.Viol_rms                      0.0088
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0003
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1045
    _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   5 MET  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1   6 ALA  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1   7 ASP  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1   8 PHE  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1   9 GLY  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  10 ILE  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  11 SER  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  12 ALA  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  13 GLY  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  14 GLN  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  15 PHE  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  16 VAL  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  17 ALA  0.727 0.062 22 0 "[    .    1    .    2    .    3]" 
       1  18 VAL  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  19 VAL  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  20 TRP  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  21 ASP  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  22 LYS  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  23 SER  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  24 SER  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  25 PRO  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  26 VAL  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  27 GLU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  28 ALA  2.529 0.107 26 0 "[    .    1    .    2    .    3]" 
       1  29 LEU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  30 LYS  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  31 GLY  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  32 LEU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  33 VAL  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  34 ASP  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  35 LYS  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  36 LEU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  37 GLN  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  38 ALA  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  39 LEU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  40 THR  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  41 GLY  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  42 ASN  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  43 GLU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  44 GLY  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  45 ARG  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  46 VAL  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  47 SER  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  48 VAL  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  49 GLU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  50 ASN  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  51 ILE  1.627 0.094 11 0 "[    .    1    .    2    .    3]" 
       1  52 LYS  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  53 GLN  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  54 LEU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  55 LEU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  56 GLN  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  57 SER  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  58 ALA  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  59 HIS  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  60 LYS  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  61 GLU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  62 SER  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  63 SER  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  64 PHE 17.681 0.606  4 9 "[* *+.  **1    . *  2   -*   *3]" 
       1  65 ASP  0.575 0.116  9 0 "[    .    1    .    2    .    3]" 
       1  66 ILE  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  67 ILE  0.827 0.062 22 0 "[    .    1    .    2    .    3]" 
       1  68 LEU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  69 SER  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  70 GLY  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  71 LEU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  72 VAL  2.529 0.107 26 0 "[    .    1    .    2    .    3]" 
       1  73 PRO  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  74 GLY  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  75 SER  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  76 THR  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  77 THR  1.627 0.094 11 0 "[    .    1    .    2    .    3]" 
       1  78 LEU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  79 HIS  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  80 SER  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  81 ALA  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  82 GLU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  83 ILE  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  84 LEU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  85 ALA  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  86 GLU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  87 ILE  0.100 0.018 27 0 "[    .    1    .    2    .    3]" 
       1  88 ALA  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  89 ARG  0.368 0.238 15 0 "[    .    1    .    2    .    3]" 
       1  90 ILE  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  91 LEU  0.368 0.238 15 0 "[    .    1    .    2    .    3]" 
       1  92 ARG 18.256 0.606  4 9 "[* *+.  **1    . *  2   -*   *3]" 
       1  93 PRO  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  94 GLY  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  95 GLY  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  96 CYS  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  97 LEU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  98 PHE  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  99 LEU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 100 LYS  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 101 GLU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 102 PRO  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 103 VAL  0.784 0.044 17 0 "[    .    1    .    2    .    3]" 
       1 104 GLU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 105 THR  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 106 ALA  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 107 VAL  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 108 ASP  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 109 ASN  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 110 ASN  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 111 SER  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 112 LYS  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 113 VAL  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 114 LYS  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 115 THR  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 116 ALA  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 117 SER  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 118 LYS  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 119 LEU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 120 CYS  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 121 SER  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 122 ALA  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 123 LEU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 124 THR  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 125 LEU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 126 SER  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 127 GLY  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 128 LEU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 129 VAL  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 130 GLU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 131 VAL  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 132 LYS  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 133 GLU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 134 LEU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 135 GLN  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 136 ARG  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 137 GLU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 138 PRO  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 139 LEU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 140 THR  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 141 PRO  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 142 GLU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 143 GLU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 144 VAL  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 145 GLN  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 146 SER  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 147 VAL  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 148 ARG  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 149 GLU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 150 HIS  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 151 LEU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 152 GLY  1.220 0.054 29 0 "[    .    1    .    2    .    3]" 
       1 153 HIS  1.220 0.054 29 0 "[    .    1    .    2    .    3]" 
       1 154 GLU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 155 SER  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 156 ASP  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 157 ASN  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 158 LEU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 159 LEU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 160 PHE  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 161 VAL  0.784 0.044 17 0 "[    .    1    .    2    .    3]" 
       1 162 GLN  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 163 ILE  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 164 THR  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 165 GLY  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 166 LYS  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 167 LYS  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 168 PRO  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 169 ASN  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 170 PHE  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 171 GLU  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 172 VAL  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 173 GLY  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 174 SER  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 175 SER  0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 176 ARG  0.000 0.000  . 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  20 TRP HE1  1  50 ASN HD21 5.500 . 6.000 4.084 3.000 5.219     .  0 0 "[    .    1    .    2    .    3]" 1 
          2 1  20 TRP HE1  1  50 ASN HB3  5.150 . 5.650 5.218 5.191 5.285     .  0 0 "[    .    1    .    2    .    3]" 1 
          3 1  20 TRP HE1  1  48 VAL MG2  4.500 . 5.000 2.211 2.046 2.273     .  0 0 "[    .    1    .    2    .    3]" 1 
          4 1  20 TRP HE1  1  29 LEU MD2  6.040 . 6.540 5.063 4.992 5.085     .  0 0 "[    .    1    .    2    .    3]" 1 
          5 1  50 ASN HA   1  51 ILE H    3.430 . 3.930 2.192 2.181 2.212     .  0 0 "[    .    1    .    2    .    3]" 1 
          6 1  51 ILE H    1  54 LEU H    5.500 . 6.000 5.169 5.000 5.309     .  0 0 "[    .    1    .    2    .    3]" 1 
          7 1  50 ASN HB3  1  51 ILE H    5.360 . 5.860 3.828 3.654 3.929     .  0 0 "[    .    1    .    2    .    3]" 1 
          8 1  20 TRP H    1  50 ASN HA   3.990 . 4.490 2.810 2.698 2.861     .  0 0 "[    .    1    .    2    .    3]" 1 
          9 1  19 VAL MG2  1  20 TRP H    5.640 . 6.140 4.219 4.087 4.279     .  0 0 "[    .    1    .    2    .    3]" 1 
         10 1  19 VAL HB   1  20 TRP H    5.500 . 6.000 4.262 4.096 4.309     .  0 0 "[    .    1    .    2    .    3]" 1 
         11 1 101 GLU H    1 102 PRO HD3  4.860 . 5.360 4.793 4.739 4.867     .  0 0 "[    .    1    .    2    .    3]" 1 
         12 1 101 GLU H    1 101 GLU HB2  4.130 . 4.630 3.960 3.919 3.995     .  0 0 "[    .    1    .    2    .    3]" 1 
         13 1 100 LYS QG   1 101 GLU H    5.190 . 5.690 3.062 2.374 3.967     .  0 0 "[    .    1    .    2    .    3]" 1 
         14 1 101 GLU H    1 101 GLU HB3  4.160 . 4.660 3.263 3.106 3.337     .  0 0 "[    .    1    .    2    .    3]" 1 
         15 1 101 GLU H    1 161 VAL MG2  5.190 . 5.690 3.968 3.819 4.073     .  0 0 "[    .    1    .    2    .    3]" 1 
         16 1  89 ARG HA   1  91 LEU H    5.500 . 6.000 3.918 3.858 3.961     .  0 0 "[    .    1    .    2    .    3]" 1 
         17 1  88 ALA HA   1  91 LEU H    4.100 . 4.600 3.194 3.103 3.319     .  0 0 "[    .    1    .    2    .    3]" 1 
         18 1  87 ILE HA   1  91 LEU H    5.460 . 5.960 4.503 4.474 4.548     .  0 0 "[    .    1    .    2    .    3]" 1 
         19 1  90 ILE HB   1  91 LEU H    5.450 . 5.950 4.278 4.238 4.322     .  0 0 "[    .    1    .    2    .    3]" 1 
         20 1  91 LEU H    1  91 LEU HB2  3.230 . 3.730 2.180 2.148 2.212     .  0 0 "[    .    1    .    2    .    3]" 1 
         21 1  89 ARG HD3  1  91 LEU H    5.500 . 6.000 5.726 5.494 6.238 0.238 15 0 "[    .    1    .    2    .    3]" 1 
         22 1  48 VAL H    1  49 GLU H    5.370 . 5.870 4.469 4.437 4.505     .  0 0 "[    .    1    .    2    .    3]" 1 
         23 1 101 GLU H    1 163 ILE H    4.480 . 4.980 4.265 4.137 4.433     .  0 0 "[    .    1    .    2    .    3]" 1 
         24 1 135 GLN H    1 163 ILE H    5.500 . 6.000 5.531 5.503 5.560     .  0 0 "[    .    1    .    2    .    3]" 1 
         25 1 162 GLN HG3  1 163 ILE H    4.400 . 4.900 2.785 2.537 2.968     .  0 0 "[    .    1    .    2    .    3]" 1 
         26 1 163 ILE H    1 163 ILE HG13 4.270 . 4.770 3.295 3.104 3.603     .  0 0 "[    .    1    .    2    .    3]" 1 
         27 1  15 PHE HB3  1  16 VAL H    4.800 . 5.300 3.491 3.081 3.763     .  0 0 "[    .    1    .    2    .    3]" 1 
         28 1  16 VAL H    1  45 ARG QB   4.980 . 5.480 4.281 4.081 4.448     .  0 0 "[    .    1    .    2    .    3]" 1 
         29 1  76 THR MG   1  77 THR H    6.460 . 6.960 4.232 4.207 4.267     .  0 0 "[    .    1    .    2    .    3]" 1 
         30 1  77 THR H    1  78 LEU MD1  6.610 . 7.110 4.938 4.710 5.372     .  0 0 "[    .    1    .    2    .    3]" 1 
         31 1  48 VAL H    1  48 VAL MG1  4.340 . 4.840 2.039 1.968 2.114     .  0 0 "[    .    1    .    2    .    3]" 1 
         32 1  16 VAL H    1  17 ALA H    4.920 . 5.420 4.409 4.209 4.514     .  0 0 "[    .    1    .    2    .    3]" 1 
         33 1  49 GLU H    1  50 ASN HA   5.280 . 5.780 4.719 4.689 4.769     .  0 0 "[    .    1    .    2    .    3]" 1 
         34 1  49 GLU H    1  49 GLU HB2  4.010 . 4.510 2.903 2.834 2.952     .  0 0 "[    .    1    .    2    .    3]" 1 
         35 1  19 VAL MG2  1  49 GLU H    5.750 . 6.250 3.984 3.743 4.199     .  0 0 "[    .    1    .    2    .    3]" 1 
         36 1  68 LEU H    1  69 SER HA   5.360 . 5.860 5.049 5.013 5.101     .  0 0 "[    .    1    .    2    .    3]" 1 
         37 1  19 VAL MG2  1  68 LEU H    5.000 . 5.500 3.375 3.162 3.536     .  0 0 "[    .    1    .    2    .    3]" 1 
         38 1  68 LEU H    1  68 LEU MD2  4.840 . 5.340 2.222 2.011 2.321     .  0 0 "[    .    1    .    2    .    3]" 1 
         39 1  95 GLY H    1 167 LYS H    4.740 . 5.240 3.554 3.510 3.639     .  0 0 "[    .    1    .    2    .    3]" 1 
         40 1 167 LYS H    1 167 LYS HB3  3.770 . 4.270 2.662 2.404 2.876     .  0 0 "[    .    1    .    2    .    3]" 1 
         41 1  91 LEU MD2  1 167 LYS H    5.720 . 6.220 3.660 3.488 3.768     .  0 0 "[    .    1    .    2    .    3]" 1 
         42 1  17 ALA H    1  68 LEU H    4.850 . 5.350 4.016 3.817 4.206     .  0 0 "[    .    1    .    2    .    3]" 1 
         43 1  16 VAL MG1  1  17 ALA H    4.900 . 5.400 3.285 2.047 4.142     .  0 0 "[    .    1    .    2    .    3]" 1 
         44 1  20 TRP H    1  49 GLU H    4.900 . 5.400 3.646 3.502 3.800     .  0 0 "[    .    1    .    2    .    3]" 1 
         45 1  18 VAL HA   1  68 LEU H    4.310 . 4.810 2.972 2.917 3.031     .  0 0 "[    .    1    .    2    .    3]" 1 
         46 1 106 ALA H    1 157 ASN HB2  4.440 . 4.940 2.796 2.141 3.351     .  0 0 "[    .    1    .    2    .    3]" 1 
         47 1 106 ALA H    1 157 ASN HB3  4.480 . 4.980 2.863 1.891 3.957     .  0 0 "[    .    1    .    2    .    3]" 1 
         48 1 104 GLU HB3  1 106 ALA H    4.480 . 4.980 3.024 2.403 3.712     .  0 0 "[    .    1    .    2    .    3]" 1 
         49 1  18 VAL H    1  47 SER H    4.270 . 4.770 3.636 3.413 3.739     .  0 0 "[    .    1    .    2    .    3]" 1 
         50 1  46 VAL HB   1  47 SER H    4.610 . 5.110 4.268 3.991 4.390     .  0 0 "[    .    1    .    2    .    3]" 1 
         51 1  50 ASN H    1  50 ASN HB3  3.490 . 3.990 2.847 2.781 2.987     .  0 0 "[    .    1    .    2    .    3]" 1 
         52 1  67 ILE H    1  96 CYS H    4.960 . 5.460 3.938 3.891 3.996     .  0 0 "[    .    1    .    2    .    3]" 1 
         53 1 153 HIS H    1 154 GLU H    4.700 . 5.200 4.535 4.522 4.542     .  0 0 "[    .    1    .    2    .    3]" 1 
         54 1 153 HIS HA   1 154 GLU H    2.920 . 3.420 2.154 2.152 2.156     .  0 0 "[    .    1    .    2    .    3]" 1 
         55 1 154 GLU H    1 154 GLU HG2  4.670 . 5.170 4.467 2.572 4.695     .  0 0 "[    .    1    .    2    .    3]" 1 
         56 1 147 VAL MG2  1 154 GLU H    6.610 . 7.110 5.434 5.346 5.501     .  0 0 "[    .    1    .    2    .    3]" 1 
         57 1 133 GLU HB2  1 134 LEU H    4.070 . 4.570 3.818 3.787 3.875     .  0 0 "[    .    1    .    2    .    3]" 1 
         58 1 134 LEU H    1 134 LEU HB2  3.740 . 4.240 2.653 2.601 2.698     .  0 0 "[    .    1    .    2    .    3]" 1 
         59 1 132 LYS HG2  1 134 LEU H    5.500 . 6.000 5.134 4.886 5.417     .  0 0 "[    .    1    .    2    .    3]" 1 
         60 1 134 LEU H    1 164 THR MG   5.900 . 6.400 3.952 3.746 4.084     .  0 0 "[    .    1    .    2    .    3]" 1 
         61 1  68 LEU HA   1  98 PHE H    4.330 . 4.830 2.972 2.915 3.060     .  0 0 "[    .    1    .    2    .    3]" 1 
         62 1  67 ILE HB   1  98 PHE H    4.480 . 4.980 4.231 4.123 4.363     .  0 0 "[    .    1    .    2    .    3]" 1 
         63 1  66 ILE MG   1  98 PHE H    5.460 . 5.960 3.929 3.794 4.091     .  0 0 "[    .    1    .    2    .    3]" 1 
         64 1 124 THR HB   1 125 LEU H    3.340 . 3.840 2.867 2.712 3.069     .  0 0 "[    .    1    .    2    .    3]" 1 
         65 1 125 LEU H    1 125 LEU HG   3.290 . 3.790 2.887 2.736 3.034     .  0 0 "[    .    1    .    2    .    3]" 1 
         66 1  49 GLU HB3  1  50 ASN H    4.320 . 4.820 2.774 2.748 2.814     .  0 0 "[    .    1    .    2    .    3]" 1 
         67 1 125 LEU H    1 125 LEU MD2  4.920 . 5.420 4.000 3.747 4.083     .  0 0 "[    .    1    .    2    .    3]" 1 
         68 1  67 ILE H    1  97 LEU HA   4.430 . 4.930 2.641 2.528 2.721     .  0 0 "[    .    1    .    2    .    3]" 1 
         69 1  67 ILE H    1  97 LEU HB2  4.250 . 4.750 4.076 3.895 4.193     .  0 0 "[    .    1    .    2    .    3]" 1 
         70 1  67 ILE H    1  67 ILE HG13 4.980 . 5.480 4.293 4.207 4.367     .  0 0 "[    .    1    .    2    .    3]" 1 
         71 1  70 GLY HA3  1 100 LYS H    4.580 . 5.080 4.286 4.155 4.531     .  0 0 "[    .    1    .    2    .    3]" 1 
         72 1 121 SER HB3  1 122 ALA H    3.340 . 3.840 2.741 2.639 2.823     .  0 0 "[    .    1    .    2    .    3]" 1 
         73 1 120 CYS HB2  1 122 ALA H    4.950 . 5.450 4.994 4.982 5.013     .  0 0 "[    .    1    .    2    .    3]" 1 
         74 1 155 SER HB2  1 156 ASP H    4.330 . 4.830 3.826 3.707 4.008     .  0 0 "[    .    1    .    2    .    3]" 1 
         75 1 155 SER HB3  1 156 ASP H    4.860 . 5.360 3.119 2.590 3.474     .  0 0 "[    .    1    .    2    .    3]" 1 
         76 1 156 ASP H    1 156 ASP HB2  4.110 . 4.610 3.706 3.356 3.727     .  0 0 "[    .    1    .    2    .    3]" 1 
         77 1  60 LYS HB2  1  61 GLU H    3.500 . 4.000 2.337 1.956 2.724     .  0 0 "[    .    1    .    2    .    3]" 1 
         78 1  99 LEU H    1 165 GLY H    5.500 . 6.000 5.233 5.165 5.360     .  0 0 "[    .    1    .    2    .    3]" 1 
         79 1  99 LEU H    1 162 GLN HA   5.000 . 5.500 4.945 4.870 5.009     .  0 0 "[    .    1    .    2    .    3]" 1 
         80 1  99 LEU H    1  99 LEU HG   3.790 . 4.290 2.459 2.447 2.474     .  0 0 "[    .    1    .    2    .    3]" 1 
         81 1  97 LEU MD1  1  99 LEU H    5.580 . 6.080 3.406 3.256 3.504     .  0 0 "[    .    1    .    2    .    3]" 1 
         82 1 156 ASP H    1 158 LEU H    4.930 . 5.430 3.907 3.773 4.072     .  0 0 "[    .    1    .    2    .    3]" 1 
         83 1  61 GLU H    1  63 SER HB3  4.840 . 5.340 4.663 4.339 4.908     .  0 0 "[    .    1    .    2    .    3]" 1 
         84 1  61 GLU H    1  61 GLU HG2  4.610 . 5.110 4.366 4.268 4.554     .  0 0 "[    .    1    .    2    .    3]" 1 
         85 1  61 GLU H    1  61 GLU HB3  3.290 . 3.790 2.455 2.352 2.633     .  0 0 "[    .    1    .    2    .    3]" 1 
         86 1 139 LEU H    1 160 PHE H    4.920 . 5.420 4.356 4.231 4.441     .  0 0 "[    .    1    .    2    .    3]" 1 
         87 1 139 LEU H    1 159 LEU MD2  5.690 . 6.190 2.724 2.595 2.794     .  0 0 "[    .    1    .    2    .    3]" 1 
         88 1 139 LEU H    1 139 LEU HG   4.600 . 5.100 4.611 4.528 4.649     .  0 0 "[    .    1    .    2    .    3]" 1 
         89 1 162 GLN H    1 162 GLN HB3  3.570 . 4.070 2.592 2.535 2.636     .  0 0 "[    .    1    .    2    .    3]" 1 
         90 1 104 GLU H    1 116 ALA H    4.870 . 5.370 3.014 2.794 3.202     .  0 0 "[    .    1    .    2    .    3]" 1 
         91 1 103 VAL MG1  1 116 ALA H    5.120 . 5.620 3.009 2.851 3.286     .  0 0 "[    .    1    .    2    .    3]" 1 
         92 1 116 ALA H    1 118 LYS H    5.430 . 5.930 4.342 4.255 4.432     .  0 0 "[    .    1    .    2    .    3]" 1 
         93 1  97 LEU H    1 165 GLY HA2  5.500 . 6.000 4.610 4.580 4.642     .  0 0 "[    .    1    .    2    .    3]" 1 
         94 1  97 LEU H    1 165 GLY HA3  5.260 . 5.760 4.223 4.157 4.293     .  0 0 "[    .    1    .    2    .    3]" 1 
         95 1  97 LEU H    1  98 PHE H    5.070 . 5.570 4.140 4.092 4.315     .  0 0 "[    .    1    .    2    .    3]" 1 
         96 1 107 VAL HA   1 108 ASP H    2.860 . 3.360 2.322 2.269 2.380     .  0 0 "[    .    1    .    2    .    3]" 1 
         97 1 108 ASP H    1 108 ASP HB3  3.260 . 3.760 3.284 3.264 3.301     .  0 0 "[    .    1    .    2    .    3]" 1 
         98 1 114 LYS QD   1 119 LEU H    5.100 . 5.600 4.265 3.542 4.568     .  0 0 "[    .    1    .    2    .    3]" 1 
         99 1 119 LEU H    1 119 LEU HB3  3.410 . 3.910 2.552 2.494 2.658     .  0 0 "[    .    1    .    2    .    3]" 1 
        100 1 115 THR H    1 119 LEU H    4.710 . 5.210 4.015 3.554 4.193     .  0 0 "[    .    1    .    2    .    3]" 1 
        101 1 119 LEU H    1 119 LEU HB2  3.320 . 3.820 2.432 2.346 2.489     .  0 0 "[    .    1    .    2    .    3]" 1 
        102 1 143 GLU H    1 144 VAL HA   5.180 . 5.680 5.100 5.067 5.122     .  0 0 "[    .    1    .    2    .    3]" 1 
        103 1 143 GLU H    1 144 VAL MG1  5.930 . 6.430 3.327 3.305 3.406     .  0 0 "[    .    1    .    2    .    3]" 1 
        104 1 143 GLU H    1 160 PHE QE   6.170 . 6.670 4.882 4.750 5.012     .  0 0 "[    .    1    .    2    .    3]" 1 
        105 1  79 HIS H    1  80 SER H    4.970 . 5.470 4.648 4.589 4.666     .  0 0 "[    .    1    .    2    .    3]" 1 
        106 1  79 HIS H    1  84 LEU MD1  6.610 . 7.110 5.510 5.328 5.553     .  0 0 "[    .    1    .    2    .    3]" 1 
        107 1  78 LEU HB3  1  79 HIS H    4.440 . 4.940 3.813 3.574 3.879     .  0 0 "[    .    1    .    2    .    3]" 1 
        108 1  77 THR MG   1  79 HIS H    6.120 . 6.620 4.378 4.149 4.513     .  0 0 "[    .    1    .    2    .    3]" 1 
        109 1 133 GLU H    1 133 GLU HG2  4.190 . 4.690 4.220 4.114 4.435     .  0 0 "[    .    1    .    2    .    3]" 1 
        110 1 132 LYS HB3  1 133 GLU H    4.000 . 4.500 3.931 3.877 3.973     .  0 0 "[    .    1    .    2    .    3]" 1 
        111 1 171 GLU H    1 171 GLU HB3  3.830 . 4.330 3.469 2.591 3.866     .  0 0 "[    .    1    .    2    .    3]" 1 
        112 1  72 VAL H    1  75 SER HB2  4.750 . 5.250 3.364 2.736 3.935     .  0 0 "[    .    1    .    2    .    3]" 1 
        113 1  72 VAL H    1  72 VAL HB   3.620 . 4.120 3.567 3.419 3.611     .  0 0 "[    .    1    .    2    .    3]" 1 
        114 1 140 THR HB   1 143 GLU H    4.980 . 5.480 3.263 2.617 4.166     .  0 0 "[    .    1    .    2    .    3]" 1 
        115 1 140 THR H    1 143 GLU H    4.360 . 4.860 3.816 3.665 3.902     .  0 0 "[    .    1    .    2    .    3]" 1 
        116 1 143 GLU H    1 143 GLU HB2  3.630 . 4.130 2.345 2.231 2.502     .  0 0 "[    .    1    .    2    .    3]" 1 
        117 1 142 GLU HB2  1 143 GLU H    3.970 . 4.470 3.111 2.961 3.201     .  0 0 "[    .    1    .    2    .    3]" 1 
        118 1 142 GLU HB3  1 143 GLU H    3.920 . 4.420 3.936 3.840 3.961     .  0 0 "[    .    1    .    2    .    3]" 1 
        119 1 143 GLU H    1 143 GLU HB3  3.940 . 4.440 3.581 3.528 3.631     .  0 0 "[    .    1    .    2    .    3]" 1 
        120 1  80 SER H    1  83 ILE H    3.500 . 4.000 3.012 2.931 3.166     .  0 0 "[    .    1    .    2    .    3]" 1 
        121 1 115 THR H    1 118 LYS H    4.560 . 5.060 3.704 3.604 3.796     .  0 0 "[    .    1    .    2    .    3]" 1 
        122 1 118 LYS H    1 118 LYS HB2  3.110 . 3.610 2.164 2.040 2.638     .  0 0 "[    .    1    .    2    .    3]" 1 
        123 1  32 LEU H    1  32 LEU HB2  3.050 . 3.550 2.388 2.191 2.645     .  0 0 "[    .    1    .    2    .    3]" 1 
        124 1  32 LEU H    1  32 LEU MD1  4.840 . 5.340 3.702 2.981 3.774     .  0 0 "[    .    1    .    2    .    3]" 1 
        125 1 117 SER HB2  1 118 LYS H    3.240 . 3.740 2.413 2.351 2.458     .  0 0 "[    .    1    .    2    .    3]" 1 
        126 1 133 GLU H    1 163 ILE HA   4.550 . 5.050 4.516 4.487 4.548     .  0 0 "[    .    1    .    2    .    3]" 1 
        127 1 170 PHE HA   1 171 GLU H    3.030 . 3.530 2.449 2.156 3.083     .  0 0 "[    .    1    .    2    .    3]" 1 
        128 1 171 GLU H    1 171 GLU QG   4.870 . 5.370 3.714 1.960 4.359     .  0 0 "[    .    1    .    2    .    3]" 1 
        129 1 171 GLU H    1 172 VAL MG1  6.610 . 7.110 4.486 3.128 5.452     .  0 0 "[    .    1    .    2    .    3]" 1 
        130 1  80 SER H    1  82 GLU H    5.140 . 5.640 4.555 4.462 4.738     .  0 0 "[    .    1    .    2    .    3]" 1 
        131 1  12 ALA H    1  13 GLY H    4.600 . 5.100 4.569 4.531 4.605     .  0 0 "[    .    1    .    2    .    3]" 1 
        132 1  25 PRO HD2  1  28 ALA H    5.170 . 5.670 4.203 4.142 4.335     .  0 0 "[    .    1    .    2    .    3]" 1 
        133 1  28 ALA H    1  29 LEU HB3  4.730 . 5.230 4.519 4.437 4.540     .  0 0 "[    .    1    .    2    .    3]" 1 
        134 1  26 VAL H    1  28 ALA H    5.240 . 5.740 4.797 4.782 4.815     .  0 0 "[    .    1    .    2    .    3]" 1 
        135 1  64 PHE H    1  65 ASP H    5.200 . 5.700 4.441 4.412 4.466     .  0 0 "[    .    1    .    2    .    3]" 1 
        136 1  64 PHE QD   1  92 ARG H    6.170 . 6.670 5.090 4.994 5.211     .  0 0 "[    .    1    .    2    .    3]" 1 
        137 1  92 ARG H    1  92 ARG HD3  4.530 . 5.030 4.849 4.397 4.972     .  0 0 "[    .    1    .    2    .    3]" 1 
        138 1  92 ARG H    1  92 ARG HB3  3.670 . 4.170 3.469 3.395 3.585     .  0 0 "[    .    1    .    2    .    3]" 1 
        139 1  91 LEU MD2  1  92 ARG H    4.790 . 5.290 2.452 2.233 2.586     .  0 0 "[    .    1    .    2    .    3]" 1 
        140 1  18 VAL H    1  47 SER HB3  4.880 . 5.380 4.203 4.064 4.328     .  0 0 "[    .    1    .    2    .    3]" 1 
        141 1 143 GLU HB2  1 144 VAL H    4.210 . 4.710 2.405 2.289 2.500     .  0 0 "[    .    1    .    2    .    3]" 1 
        142 1 144 VAL H    1 144 VAL HB   3.220 . 3.720 2.530 2.502 2.553     .  0 0 "[    .    1    .    2    .    3]" 1 
        143 1 143 GLU HB3  1 144 VAL H    4.110 . 4.610 3.274 3.090 3.457     .  0 0 "[    .    1    .    2    .    3]" 1 
        144 1 112 LYS H    1 112 LYS HG3  4.450 . 4.950 3.431 1.993 3.656     .  0 0 "[    .    1    .    2    .    3]" 1 
        145 1 112 LYS H    1 115 THR MG   6.470 . 6.970 5.365 5.142 5.446     .  0 0 "[    .    1    .    2    .    3]" 1 
        146 1 147 VAL H    1 148 ARG H    3.850 . 4.350 2.600 2.584 2.678     .  0 0 "[    .    1    .    2    .    3]" 1 
        147 1 146 SER HB2  1 147 VAL H    4.050 . 4.550 4.002 3.964 4.026     .  0 0 "[    .    1    .    2    .    3]" 1 
        148 1  76 THR HB   1 147 VAL H    4.650 . 5.150 3.835 3.623 4.043     .  0 0 "[    .    1    .    2    .    3]" 1 
        149 1  11 SER H    1  14 GLN HE21 4.620 . 5.120 3.299 3.011 3.535     .  0 0 "[    .    1    .    2    .    3]" 1 
        150 1  80 SER H    1  81 ALA H    4.880 . 5.380 4.464 4.425 4.524     .  0 0 "[    .    1    .    2    .    3]" 1 
        151 1  27 GLU HA   1  29 LEU H    5.080 . 5.580 5.079 5.035 5.094     .  0 0 "[    .    1    .    2    .    3]" 1 
        152 1  29 LEU H    1  29 LEU HB2  3.570 . 4.070 2.450 2.434 2.539     .  0 0 "[    .    1    .    2    .    3]" 1 
        153 1  29 LEU H    1  29 LEU HG   4.650 . 5.150 4.570 4.561 4.596     .  0 0 "[    .    1    .    2    .    3]" 1 
        154 1  29 LEU H    1  29 LEU HB3  3.440 . 3.940 2.545 2.455 2.560     .  0 0 "[    .    1    .    2    .    3]" 1 
        155 1  54 LEU H    1  54 LEU MD1  5.310 . 5.810 4.231 3.504 4.350     .  0 0 "[    .    1    .    2    .    3]" 1 
        156 1  27 GLU QG   1  28 ALA H    4.920 . 5.420 3.827 3.725 4.044     .  0 0 "[    .    1    .    2    .    3]" 1 
        157 1  15 PHE H    1  64 PHE QD   6.170 . 6.670 5.193 5.062 5.333     .  0 0 "[    .    1    .    2    .    3]" 1 
        158 1  15 PHE H    1  45 ARG H    5.450 . 5.950 4.585 4.496 4.746     .  0 0 "[    .    1    .    2    .    3]" 1 
        159 1  15 PHE HB3  1  65 ASP H    3.750 . 4.250 3.666 3.438 3.778     .  0 0 "[    .    1    .    2    .    3]" 1 
        160 1  65 ASP H    1  66 ILE HG13 5.500 . 6.000 4.670 4.593 4.740     .  0 0 "[    .    1    .    2    .    3]" 1 
        161 1  65 ASP H    1  91 LEU MD2  6.610 . 7.110 4.534 4.488 4.595     .  0 0 "[    .    1    .    2    .    3]" 1 
        162 1  18 VAL H    1  18 VAL HB   3.780 . 4.280 2.509 2.476 2.558     .  0 0 "[    .    1    .    2    .    3]" 1 
        163 1  24 SER H    1  24 SER HB2  3.450 . 3.950 2.758 2.692 2.770     .  0 0 "[    .    1    .    2    .    3]" 1 
        164 1  24 SER H    1  24 SER HB3  3.690 . 4.190 3.724 3.698 3.730     .  0 0 "[    .    1    .    2    .    3]" 1 
        165 1  24 SER H    1  72 VAL MG2  5.920 . 6.420 4.519 4.402 4.656     .  0 0 "[    .    1    .    2    .    3]" 1 
        166 1  86 GLU H    1  86 GLU HB3  3.320 . 3.820 3.288 2.869 3.397     .  0 0 "[    .    1    .    2    .    3]" 1 
        167 1  54 LEU H    1  54 LEU QB   3.740 . 4.240 2.035 2.005 2.074     .  0 0 "[    .    1    .    2    .    3]" 1 
        168 1  15 PHE H    1  15 PHE HB3  4.010 . 4.510 3.553 3.543 3.562     .  0 0 "[    .    1    .    2    .    3]" 1 
        169 1  14 GLN HB2  1  15 PHE H    4.220 . 4.720 2.352 2.247 2.433     .  0 0 "[    .    1    .    2    .    3]" 1 
        170 1  15 PHE H    1  40 THR MG   6.610 . 7.110 4.560 4.323 4.719     .  0 0 "[    .    1    .    2    .    3]" 1 
        171 1 137 GLU H    1 160 PHE HB2  4.080 . 4.580 3.796 3.590 3.970     .  0 0 "[    .    1    .    2    .    3]" 1 
        172 1 158 LEU HB2  1 159 LEU H    3.600 . 4.100 2.429 2.322 2.502     .  0 0 "[    .    1    .    2    .    3]" 1 
        173 1 103 VAL MG2  1 159 LEU H    4.730 . 5.230 3.159 2.720 3.306     .  0 0 "[    .    1    .    2    .    3]" 1 
        174 1 136 ARG H    1 136 ARG HD3  5.030 . 5.530 4.388 3.597 4.975     .  0 0 "[    .    1    .    2    .    3]" 1 
        175 1  77 THR H    1  78 LEU H    4.630 . 5.130 4.332 4.251 4.380     .  0 0 "[    .    1    .    2    .    3]" 1 
        176 1  77 THR HB   1  78 LEU H    4.530 . 5.030 3.486 3.349 3.831     .  0 0 "[    .    1    .    2    .    3]" 1 
        177 1  78 LEU H    1  78 LEU HB2  3.120 . 3.620 2.584 2.463 2.653     .  0 0 "[    .    1    .    2    .    3]" 1 
        178 1  78 LEU H    1  78 LEU MD1  4.490 . 4.990 3.604 3.392 3.733     .  0 0 "[    .    1    .    2    .    3]" 1 
        179 1 148 ARG H    1 148 ARG HB2  3.110 . 3.610 2.546 2.492 2.608     .  0 0 "[    .    1    .    2    .    3]" 1 
        180 1 147 VAL MG1  1 148 ARG H    4.730 . 5.230 2.206 2.162 2.282     .  0 0 "[    .    1    .    2    .    3]" 1 
        181 1  58 ALA H    1  59 HIS H    3.790 . 4.290 3.702 3.531 3.874     .  0 0 "[    .    1    .    2    .    3]" 1 
        182 1  57 SER HB2  1  58 ALA H    4.330 . 4.830 3.416 3.163 4.216     .  0 0 "[    .    1    .    2    .    3]" 1 
        183 1  57 SER HB3  1  58 ALA H    4.600 . 5.100 4.065 3.209 4.438     .  0 0 "[    .    1    .    2    .    3]" 1 
        184 1 158 LEU H    1 159 LEU H    4.810 . 5.310 4.629 4.598 4.658     .  0 0 "[    .    1    .    2    .    3]" 1 
        185 1 137 GLU H    1 138 PRO HD3  5.070 . 5.570 4.751 4.581 4.829     .  0 0 "[    .    1    .    2    .    3]" 1 
        186 1 102 PRO HB2  1 159 LEU H    4.550 . 5.050 4.028 3.789 4.261     .  0 0 "[    .    1    .    2    .    3]" 1 
        187 1 159 LEU H    1 159 LEU HB3  3.730 . 4.230 3.178 3.146 3.209     .  0 0 "[    .    1    .    2    .    3]" 1 
        188 1 104 GLU HA   1 159 LEU H    4.250 . 4.750 3.837 3.778 3.875     .  0 0 "[    .    1    .    2    .    3]" 1 
        189 1 136 ARG H    1 161 VAL HA   4.920 . 5.420 5.001 4.866 5.046     .  0 0 "[    .    1    .    2    .    3]" 1 
        190 1 136 ARG H    1 161 VAL MG1  6.610 . 7.110 4.347 4.238 4.497     .  0 0 "[    .    1    .    2    .    3]" 1 
        191 1   6 ALA H    1   7 ASP H    3.950 . 4.210 2.611 2.450 2.707     .  0 0 "[    .    1    .    2    .    3]" 1 
        192 1 148 ARG H    1 153 HIS H    5.220 . 5.720 4.375 4.198 4.523     .  0 0 "[    .    1    .    2    .    3]" 1 
        193 1  54 LEU MD2  1  58 ALA H    6.610 . 7.110 5.441 4.724 5.613     .  0 0 "[    .    1    .    2    .    3]" 1 
        194 1  38 ALA H    1  39 LEU H    3.390 . 3.890 2.283 2.270 2.293     .  0 0 "[    .    1    .    2    .    3]" 1 
        195 1 137 GLU HG3  1 160 PHE H    5.500 . 6.000 5.500 5.483 5.515     .  0 0 "[    .    1    .    2    .    3]" 1 
        196 1 139 LEU HB2  1 160 PHE H    5.500 . 6.000 3.961 3.871 4.131     .  0 0 "[    .    1    .    2    .    3]" 1 
        197 1 159 LEU HB3  1 160 PHE H    4.220 . 4.720 4.082 4.055 4.097     .  0 0 "[    .    1    .    2    .    3]" 1 
        198 1 139 LEU MD1  1 160 PHE H    5.160 . 5.660 4.335 4.266 4.391     .  0 0 "[    .    1    .    2    .    3]" 1 
        199 1  59 HIS HB3  1  60 LYS H    3.920 . 4.420 2.840 2.742 2.910     .  0 0 "[    .    1    .    2    .    3]" 1 
        200 1  60 LYS H    1  60 LYS HB2  3.870 . 4.370 3.355 2.951 3.913     .  0 0 "[    .    1    .    2    .    3]" 1 
        201 1   8 PHE HB3  1  10 ILE H    5.010 . 5.510 4.913 4.803 5.008     .  0 0 "[    .    1    .    2    .    3]" 1 
        202 1  10 ILE H    1  10 ILE HG13 3.730 . 4.230 2.379 2.335 2.478     .  0 0 "[    .    1    .    2    .    3]" 1 
        203 1  10 ILE H    1  10 ILE MD   4.190 . 4.690 1.963 1.867 2.259     .  0 0 "[    .    1    .    2    .    3]" 1 
        204 1 160 PHE H    1 161 VAL H    5.500 . 6.000 4.615 4.596 4.645     .  0 0 "[    .    1    .    2    .    3]" 1 
        205 1  82 GLU H    1  84 LEU H    4.680 . 5.180 4.453 4.406 4.529     .  0 0 "[    .    1    .    2    .    3]" 1 
        206 1  84 LEU HB3  1  85 ALA H    3.650 . 4.150 3.598 3.413 3.669     .  0 0 "[    .    1    .    2    .    3]" 1 
        207 1  84 LEU H    1  84 LEU HB2  3.600 . 4.100 2.527 2.508 2.559     .  0 0 "[    .    1    .    2    .    3]" 1 
        208 1  84 LEU H    1  84 LEU HG   3.380 . 3.880 2.199 2.158 2.225     .  0 0 "[    .    1    .    2    .    3]" 1 
        209 1  79 HIS HB2  1  84 LEU H    5.370 . 5.870 4.734 4.587 4.913     .  0 0 "[    .    1    .    2    .    3]" 1 
        210 1 170 PHE H    1 170 PHE HA   2.820 . 3.320 2.534 2.271 2.880     .  0 0 "[    .    1    .    2    .    3]" 1 
        211 1 169 ASN HB3  1 170 PHE H    4.020 . 4.520 4.010 3.959 4.064     .  0 0 "[    .    1    .    2    .    3]" 1 
        212 1 122 ALA H    1 123 LEU H    3.190 . 3.690 2.772 2.695 2.945     .  0 0 "[    .    1    .    2    .    3]" 1 
        213 1  26 VAL HB   1  27 GLU H    3.040 . 3.540 2.817 2.803 2.838     .  0 0 "[    .    1    .    2    .    3]" 1 
        214 1  32 LEU HB2  1  33 VAL H    4.090 . 4.590 2.653 2.468 2.874     .  0 0 "[    .    1    .    2    .    3]" 1 
        215 1  33 VAL H    1  33 VAL MG1  4.040 . 4.540 2.260 1.878 2.337     .  0 0 "[    .    1    .    2    .    3]" 1 
        216 1  87 ILE H    1  87 ILE HB   3.090 . 3.590 2.597 2.556 2.637     .  0 0 "[    .    1    .    2    .    3]" 1 
        217 1 157 ASN HA   1 158 LEU H    3.390 . 3.890 3.136 3.034 3.255     .  0 0 "[    .    1    .    2    .    3]" 1 
        218 1 158 LEU H    1 158 LEU HB2  3.550 . 4.050 3.521 3.512 3.535     .  0 0 "[    .    1    .    2    .    3]" 1 
        219 1 158 LEU H    1 158 LEU HB3  3.570 . 4.070 3.023 2.927 3.129     .  0 0 "[    .    1    .    2    .    3]" 1 
        220 1 158 LEU H    1 158 LEU MD1  5.280 . 5.780 1.933 1.891 2.040     .  0 0 "[    .    1    .    2    .    3]" 1 
        221 1  35 LYS HG2  1  36 LEU H    4.810 . 5.310 3.576 1.913 3.641     .  0 0 "[    .    1    .    2    .    3]" 1 
        222 1  36 LEU H    1  36 LEU MD2  4.480 . 4.980 3.571 3.487 3.720     .  0 0 "[    .    1    .    2    .    3]" 1 
        223 1 104 GLU H    1 115 THR HB   3.930 . 4.430 2.746 2.561 2.964     .  0 0 "[    .    1    .    2    .    3]" 1 
        224 1 124 THR H    1 131 VAL MG1  6.090 . 6.590 3.946 3.677 4.111     .  0 0 "[    .    1    .    2    .    3]" 1 
        225 1 157 ASN H    1 158 LEU H    3.350 . 3.850 2.533 2.355 2.675     .  0 0 "[    .    1    .    2    .    3]" 1 
        226 1 145 GLN H    1 145 GLN HB3  2.800 . 3.300 2.590 2.503 2.655     .  0 0 "[    .    1    .    2    .    3]" 1 
        227 1 144 VAL MG1  1 145 GLN H    4.490 . 4.990 2.012 1.878 2.049     .  0 0 "[    .    1    .    2    .    3]" 1 
        228 1  35 LYS H    1  35 LYS HB3  3.880 . 4.380 2.621 2.355 2.691     .  0 0 "[    .    1    .    2    .    3]" 1 
        229 1  35 LYS H    1  35 LYS QD   4.340 . 4.840 3.877 3.196 3.922     .  0 0 "[    .    1    .    2    .    3]" 1 
        230 1 155 SER HA   1 157 ASN H    4.510 . 5.010 4.110 3.964 4.223     .  0 0 "[    .    1    .    2    .    3]" 1 
        231 1 156 ASP HB3  1 157 ASN H    4.460 . 4.960 4.007 3.320 4.133     .  0 0 "[    .    1    .    2    .    3]" 1 
        232 1  35 LYS HB2  1  36 LEU H    4.090 . 4.590 3.606 3.526 3.906     .  0 0 "[    .    1    .    2    .    3]" 1 
        233 1  36 LEU H    1  36 LEU HB3  4.080 . 4.580 3.572 3.564 3.587     .  0 0 "[    .    1    .    2    .    3]" 1 
        234 1  35 LYS H    1  35 LYS HG2  4.380 . 4.880 2.825 2.492 2.899     .  0 0 "[    .    1    .    2    .    3]" 1 
        235 1  19 VAL HB   1  69 SER H    5.500 . 6.000 4.569 4.517 4.725     .  0 0 "[    .    1    .    2    .    3]" 1 
        236 1  69 SER H    1  97 LEU MD2  4.720 . 5.220 3.590 3.485 3.667     .  0 0 "[    .    1    .    2    .    3]" 1 
        237 1  69 SER H    1  98 PHE HB3  5.450 . 5.950 4.665 4.615 4.718     .  0 0 "[    .    1    .    2    .    3]" 1 
        238 1 160 PHE HA   1 161 VAL H    3.090 . 3.590 2.185 2.172 2.211     .  0 0 "[    .    1    .    2    .    3]" 1 
        239 1  33 VAL HB   1  34 ASP H    4.150 . 4.650 3.943 3.890 4.108     .  0 0 "[    .    1    .    2    .    3]" 1 
        240 1  55 LEU H    1  56 GLN H    3.110 . 3.610 2.809 2.764 2.911     .  0 0 "[    .    1    .    2    .    3]" 1 
        241 1 110 ASN H    1 111 SER H    5.500 . 6.000 3.112 2.988 3.265     .  0 0 "[    .    1    .    2    .    3]" 1 
        242 1 110 ASN H    1 110 ASN HB3  3.860 . 4.360 3.416 3.250 3.524     .  0 0 "[    .    1    .    2    .    3]" 1 
        243 1  50 ASN HB2  1  52 LYS H    5.120 . 5.620 4.646 4.502 4.977     .  0 0 "[    .    1    .    2    .    3]" 1 
        244 1  52 LYS H    1  52 LYS HG3  4.340 . 4.840 3.404 1.890 3.523     .  0 0 "[    .    1    .    2    .    3]" 1 
        245 1  87 ILE MG   1  88 ALA H    5.370 . 5.870 2.907 2.846 3.017     .  0 0 "[    .    1    .    2    .    3]" 1 
        246 1  21 ASP H    1  77 THR MG   6.610 . 7.110 5.506 5.485 5.551     .  0 0 "[    .    1    .    2    .    3]" 1 
        247 1  21 ASP H    1  29 LEU MD2  6.610 . 7.110 4.762 4.698 4.916     .  0 0 "[    .    1    .    2    .    3]" 1 
        248 1 149 GLU H    1 150 HIS HD2  5.420 . 5.920 3.822 3.757 3.872     .  0 0 "[    .    1    .    2    .    3]" 1 
        249 1 149 GLU H    1 149 GLU HB2  3.060 . 3.560 2.257 2.225 2.280     .  0 0 "[    .    1    .    2    .    3]" 1 
        250 1 149 GLU H    1 150 HIS H    4.050 . 4.550 2.306 2.272 2.520     .  0 0 "[    .    1    .    2    .    3]" 1 
        251 1  87 ILE HB   1  88 ALA H    3.360 . 3.860 1.992 1.953 2.059     .  0 0 "[    .    1    .    2    .    3]" 1 
        252 1  89 ARG H    1  89 ARG HD3  4.650 . 5.150 4.671 4.453 4.774     .  0 0 "[    .    1    .    2    .    3]" 1 
        253 1 113 VAL H    1 114 LYS H    4.700 . 5.200 4.395 4.345 4.448     .  0 0 "[    .    1    .    2    .    3]" 1 
        254 1 110 ASN HB3  1 113 VAL H    5.840 . 6.340 5.909 5.878 5.945     .  0 0 "[    .    1    .    2    .    3]" 1 
        255 1 112 LYS HG3  1 113 VAL H    4.680 . 5.180 3.896 2.655 4.170     .  0 0 "[    .    1    .    2    .    3]" 1 
        256 1 149 GLU H    1 153 HIS H    5.500 . 6.000 5.407 5.230 5.575     .  0 0 "[    .    1    .    2    .    3]" 1 
        257 1 113 VAL MG2  1 153 HIS H    6.850 . 7.350 5.743 5.691 5.783     .  0 0 "[    .    1    .    2    .    3]" 1 
        258 1  57 SER HB2  1  59 HIS H    5.330 . 5.830 5.111 4.762 5.543     .  0 0 "[    .    1    .    2    .    3]" 1 
        259 1  59 HIS H    1  60 LYS H    4.640 . 5.140 3.077 2.974 3.235     .  0 0 "[    .    1    .    2    .    3]" 1 
        260 1 142 GLU H    1 143 GLU H    3.610 . 4.110 2.346 2.326 2.360     .  0 0 "[    .    1    .    2    .    3]" 1 
        261 1 140 THR HB   1 142 GLU H    4.090 . 4.590 2.737 2.197 3.431     .  0 0 "[    .    1    .    2    .    3]" 1 
        262 1 141 PRO HB2  1 142 GLU H    3.910 . 4.410 3.455 3.375 3.530     .  0 0 "[    .    1    .    2    .    3]" 1 
        263 1 141 PRO HG3  1 142 GLU H    3.990 . 4.490 3.977 3.899 4.052     .  0 0 "[    .    1    .    2    .    3]" 1 
        264 1 163 ILE MG   1 164 THR H    5.020 . 5.520 2.118 2.067 2.188     .  0 0 "[    .    1    .    2    .    3]" 1 
        265 1 106 ALA H    1 107 VAL H    3.340 . 3.840 2.575 1.999 3.167     .  0 0 "[    .    1    .    2    .    3]" 1 
        266 1 105 THR MG   1 107 VAL H    6.500 . 7.000 5.299 5.153 5.442     .  0 0 "[    .    1    .    2    .    3]" 1 
        267 1 107 VAL H    1 107 VAL HB   3.280 . 3.780 2.958 2.920 3.002     .  0 0 "[    .    1    .    2    .    3]" 1 
        268 1 107 VAL H    1 107 VAL MG2  3.980 . 4.480 2.834 2.676 2.979     .  0 0 "[    .    1    .    2    .    3]" 1 
        269 1  28 ALA H    1  30 LYS H    4.910 . 5.410 4.417 4.389 4.439     .  0 0 "[    .    1    .    2    .    3]" 1 
        270 1  30 LYS H    1  30 LYS HB2  3.250 . 3.750 2.266 2.178 2.463     .  0 0 "[    .    1    .    2    .    3]" 1 
        271 1  29 LEU HB3  1  30 LYS H    4.110 . 4.610 2.134 2.104 2.209     .  0 0 "[    .    1    .    2    .    3]" 1 
        272 1  27 GLU HA   1  30 LYS H    4.830 . 5.330 4.766 4.700 4.793     .  0 0 "[    .    1    .    2    .    3]" 1 
        273 1  87 ILE H    1  89 ARG H    4.810 . 5.310 4.013 3.877 4.145     .  0 0 "[    .    1    .    2    .    3]" 1 
        274 1  89 ARG H    1  90 ILE HA   5.450 . 5.950 5.455 5.358 5.501     .  0 0 "[    .    1    .    2    .    3]" 1 
        275 1  89 ARG H    1  89 ARG HB2  3.420 . 3.920 2.607 2.532 2.721     .  0 0 "[    .    1    .    2    .    3]" 1 
        276 1 131 VAL H    1 132 LYS QD   5.330 . 5.830 4.487 4.147 4.832     .  0 0 "[    .    1    .    2    .    3]" 1 
        277 1 129 VAL HA   1 131 VAL H    3.530 . 4.030 3.533 3.501 3.554     .  0 0 "[    .    1    .    2    .    3]" 1 
        278 1 130 GLU QG   1 131 VAL H    4.970 . 5.470 4.453 4.434 4.473     .  0 0 "[    .    1    .    2    .    3]" 1 
        279 1 112 LYS H    1 113 VAL H    3.500 . 4.000 2.514 2.490 2.543     .  0 0 "[    .    1    .    2    .    3]" 1 
        280 1 111 SER HB3  1 113 VAL H    4.210 . 4.710 3.282 2.267 3.805     .  0 0 "[    .    1    .    2    .    3]" 1 
        281 1 151 LEU MD2  1 153 HIS H    5.980 . 6.480 4.852 4.767 4.967     .  0 0 "[    .    1    .    2    .    3]" 1 
        282 1  82 GLU H    1  84 LEU HG   5.500 . 6.000 5.565 5.549 5.597     .  0 0 "[    .    1    .    2    .    3]" 1 
        283 1  80 SER HB3  1  82 GLU H    3.950 . 4.450 2.925 2.407 3.222     .  0 0 "[    .    1    .    2    .    3]" 1 
        284 1  82 GLU H    1  83 ILE MD   6.610 . 7.110 3.523 3.459 3.626     .  0 0 "[    .    1    .    2    .    3]" 1 
        285 1 140 THR HA   1 142 GLU H    4.580 . 5.080 4.176 4.129 4.230     .  0 0 "[    .    1    .    2    .    3]" 1 
        286 1  11 SER H    1  14 GLN H    5.180 . 5.680 4.875 4.673 5.083     .  0 0 "[    .    1    .    2    .    3]" 1 
        287 1  14 GLN H    1  14 GLN HG3  3.320 . 3.820 2.362 2.052 2.680     .  0 0 "[    .    1    .    2    .    3]" 1 
        288 1  14 GLN H    1  14 GLN HB3  3.730 . 4.230 3.245 3.042 3.379     .  0 0 "[    .    1    .    2    .    3]" 1 
        289 1 125 LEU H    1 128 LEU H    5.410 . 5.910 4.729 4.616 4.878     .  0 0 "[    .    1    .    2    .    3]" 1 
        290 1 124 THR HA   1 128 LEU H    3.460 . 3.960 3.227 3.092 3.438     .  0 0 "[    .    1    .    2    .    3]" 1 
        291 1 128 LEU H    1 168 PRO HD3  4.890 . 5.390 4.786 4.662 4.951     .  0 0 "[    .    1    .    2    .    3]" 1 
        292 1 128 LEU H    1 128 LEU HB3  3.560 . 4.060 3.231 3.109 3.311     .  0 0 "[    .    1    .    2    .    3]" 1 
        293 1 128 LEU H    1 128 LEU HB2  3.920 . 4.420 2.218 2.088 2.329     .  0 0 "[    .    1    .    2    .    3]" 1 
        294 1 128 LEU H    1 129 VAL MG1  6.610 . 7.110 4.401 4.281 4.598     .  0 0 "[    .    1    .    2    .    3]" 1 
        295 1  64 PHE H    1  91 LEU H    5.210 . 5.710 4.849 4.747 4.923     .  0 0 "[    .    1    .    2    .    3]" 1 
        296 1  64 PHE H    1  92 ARG H    4.400 . 4.900 3.099 2.978 3.280     .  0 0 "[    .    1    .    2    .    3]" 1 
        297 1  64 PHE H    1  64 PHE QD   4.480 . 4.980 2.631 2.473 2.735     .  0 0 "[    .    1    .    2    .    3]" 1 
        298 1  64 PHE H    1  64 PHE HB2  3.790 . 4.290 2.461 2.436 2.489     .  0 0 "[    .    1    .    2    .    3]" 1 
        299 1  64 PHE H    1  92 ARG HG3  4.640 . 5.140 3.350 3.009 3.538     .  0 0 "[    .    1    .    2    .    3]" 1 
        300 1  64 PHE H    1  92 ARG HG2  4.430 . 4.930 4.995 4.184 5.165 0.235 16 0 "[    .    1    .    2    .    3]" 1 
        301 1  64 PHE H    1  91 LEU MD2  5.570 . 6.070 4.576 4.530 4.622     .  0 0 "[    .    1    .    2    .    3]" 1 
        302 1  53 GLN H    1  54 LEU QB   5.170 . 5.670 4.249 4.079 4.371     .  0 0 "[    .    1    .    2    .    3]" 1 
        303 1  53 GLN H    1  54 LEU H    3.360 . 3.860 2.597 2.462 2.685     .  0 0 "[    .    1    .    2    .    3]" 1 
        304 1  53 GLN H    1  53 GLN HB2  3.660 . 4.160 3.127 2.546 3.744     .  0 0 "[    .    1    .    2    .    3]" 1 
        305 1  50 ASN HD22 1  53 GLN H    5.500 . 6.000 5.449 5.336 5.561     .  0 0 "[    .    1    .    2    .    3]" 1 
        306 1 119 LEU HB2  1 120 CYS H    3.720 . 4.220 3.663 3.606 3.693     .  0 0 "[    .    1    .    2    .    3]" 1 
        307 1 119 LEU HB3  1 120 CYS H    3.910 . 4.410 2.236 2.173 2.258     .  0 0 "[    .    1    .    2    .    3]" 1 
        308 1 119 LEU MD2  1 120 CYS H    5.360 . 5.860 4.188 4.112 4.265     .  0 0 "[    .    1    .    2    .    3]" 1 
        309 1 120 CYS H    1 120 CYS HB3  3.540 . 4.040 3.584 3.580 3.591     .  0 0 "[    .    1    .    2    .    3]" 1 
        310 1  39 LEU H    1  39 LEU MD1  4.920 . 5.420 3.873 3.831 3.951     .  0 0 "[    .    1    .    2    .    3]" 1 
        311 1   7 ASP H    1   8 PHE QD   5.990 . 6.490 5.342 5.157 5.373     .  0 0 "[    .    1    .    2    .    3]" 1 
        312 1  36 LEU HA   1  39 LEU H    3.750 . 4.250 3.283 3.265 3.300     .  0 0 "[    .    1    .    2    .    3]" 1 
        313 1   7 ASP H    1   7 ASP HB3  3.640 . 4.140 3.346 2.545 3.589     .  0 0 "[    .    1    .    2    .    3]" 1 
        314 1   6 ALA MB   1   7 ASP H    4.290 . 4.790 3.012 2.911 3.143     .  0 0 "[    .    1    .    2    .    3]" 1 
        315 1   7 ASP H    1   8 PHE H    4.020 . 4.080 2.907 2.783 2.923     .  0 0 "[    .    1    .    2    .    3]" 1 
        316 1   5 MET HA   1   7 ASP H    4.560 . 5.060 3.735 3.550 3.977     .  0 0 "[    .    1    .    2    .    3]" 1 
        317 1  42 ASN H    1  43 GLU HB2  5.500 . 6.000 5.111 4.811 5.431     .  0 0 "[    .    1    .    2    .    3]" 1 
        318 1  23 SER H    1  76 THR H    5.230 . 5.730 4.841 4.684 4.966     .  0 0 "[    .    1    .    2    .    3]" 1 
        319 1  21 ASP H    1  23 SER H    5.060 . 5.560 4.336 4.049 4.402     .  0 0 "[    .    1    .    2    .    3]" 1 
        320 1  21 ASP HB2  1  23 SER H    5.200 . 5.700 3.351 3.060 4.182     .  0 0 "[    .    1    .    2    .    3]" 1 
        321 1  22 LYS HG3  1  23 SER H    5.500 . 6.000 4.656 3.043 5.111     .  0 0 "[    .    1    .    2    .    3]" 1 
        322 1 146 SER H    1 146 SER HB3  3.080 . 3.580 2.093 2.068 2.122     .  0 0 "[    .    1    .    2    .    3]" 1 
        323 1 145 GLN HB2  1 146 SER H    4.160 . 4.660 3.817 3.720 3.892     .  0 0 "[    .    1    .    2    .    3]" 1 
        324 1  19 VAL MG1  1  70 GLY H    6.360 . 6.860 4.059 3.765 4.265     .  0 0 "[    .    1    .    2    .    3]" 1 
        325 1   7 ASP HB3  1   8 PHE H    5.390 . 5.890 2.870 2.371 3.484     .  0 0 "[    .    1    .    2    .    3]" 1 
        326 1  42 ASN H    1  43 GLU H    4.790 . 5.290 2.904 2.762 3.030     .  0 0 "[    .    1    .    2    .    3]" 1 
        327 1  43 GLU H    1  44 GLY H    3.590 . 4.090 2.240 2.062 2.435     .  0 0 "[    .    1    .    2    .    3]" 1 
        328 1  41 GLY HA3  1  43 GLU H    5.500 . 6.000 5.477 5.362 5.536     .  0 0 "[    .    1    .    2    .    3]" 1 
        329 1  43 GLU H    1  43 GLU HB2  3.400 . 3.900 2.320 2.215 2.481     .  0 0 "[    .    1    .    2    .    3]" 1 
        330 1  94 GLY H    1  95 GLY HA3  4.820 . 5.320 4.556 4.525 4.585     .  0 0 "[    .    1    .    2    .    3]" 1 
        331 1  94 GLY H    1 169 ASN HB3  4.400 . 4.900 4.448 4.418 4.476     .  0 0 "[    .    1    .    2    .    3]" 1 
        332 1  94 GLY H    1 167 LYS HB2  4.180 . 4.680 3.680 3.612 3.811     .  0 0 "[    .    1    .    2    .    3]" 1 
        333 1  94 GLY H    1 167 LYS HB3  3.970 . 4.470 1.993 1.896 2.194     .  0 0 "[    .    1    .    2    .    3]" 1 
        334 1  91 LEU MD2  1  94 GLY H    6.610 . 7.110 4.366 4.259 4.467     .  0 0 "[    .    1    .    2    .    3]" 1 
        335 1  57 SER H    1  57 SER HB2  3.390 . 3.890 2.514 2.405 2.701     .  0 0 "[    .    1    .    2    .    3]" 1 
        336 1  57 SER H    1  57 SER HB3  3.750 . 4.250 3.459 2.583 3.595     .  0 0 "[    .    1    .    2    .    3]" 1 
        337 1  56 GLN QB   1  57 SER H    3.940 . 4.440 3.125 3.029 3.183     .  0 0 "[    .    1    .    2    .    3]" 1 
        338 1  54 LEU H    1  55 LEU H    4.190 . 4.690 2.834 2.751 2.913     .  0 0 "[    .    1    .    2    .    3]" 1 
        339 1  55 LEU H    1  55 LEU HB2  3.120 . 3.620 2.151 2.064 2.611     .  0 0 "[    .    1    .    2    .    3]" 1 
        340 1 155 SER H    1 158 LEU MD2  6.610 . 7.110 2.046 1.875 2.192     .  0 0 "[    .    1    .    2    .    3]" 1 
        341 1 155 SER H    1 156 ASP H    4.610 . 5.110 4.410 4.406 4.416     .  0 0 "[    .    1    .    2    .    3]" 1 
        342 1 154 GLU HB2  1 155 SER H    4.500 . 5.000 4.442 3.834 4.628     .  0 0 "[    .    1    .    2    .    3]" 1 
        343 1  64 PHE QD   1  66 ILE H    5.330 . 5.830 4.311 4.243 4.378     .  0 0 "[    .    1    .    2    .    3]" 1 
        344 1  16 VAL HA   1  66 ILE H    4.090 . 4.590 2.671 2.580 2.756     .  0 0 "[    .    1    .    2    .    3]" 1 
        345 1  64 PHE HB2  1  66 ILE H    4.000 . 4.500 4.029 3.956 4.072     .  0 0 "[    .    1    .    2    .    3]" 1 
        346 1  71 LEU H    1  71 LEU HB2  3.880 . 4.380 2.304 2.217 2.346     .  0 0 "[    .    1    .    2    .    3]" 1 
        347 1  66 ILE H    1  66 ILE HG13 3.740 . 4.240 3.258 3.177 3.318     .  0 0 "[    .    1    .    2    .    3]" 1 
        348 1  69 SER HB2  1  70 GLY H    4.380 . 4.880 4.234 4.190 4.275     .  0 0 "[    .    1    .    2    .    3]" 1 
        349 1  69 SER HB3  1  70 GLY H    4.840 . 5.340 4.008 3.913 4.077     .  0 0 "[    .    1    .    2    .    3]" 1 
        350 1  51 ILE MD   1  70 GLY H    6.300 . 6.800 3.589 3.397 3.830     .  0 0 "[    .    1    .    2    .    3]" 1 
        351 1  69 SER H    1  70 GLY H    5.450 . 5.950 3.996 3.928 4.086     .  0 0 "[    .    1    .    2    .    3]" 1 
        352 1  70 GLY H    1  71 LEU H    4.050 . 4.550 3.236 3.153 3.319     .  0 0 "[    .    1    .    2    .    3]" 1 
        353 1   5 MET HA   1   8 PHE H    5.330 . 5.830 4.037 3.789 5.337     .  0 0 "[    .    1    .    2    .    3]" 1 
        354 1 140 THR H    1 143 GLU HB2  3.990 . 4.490 2.432 2.342 2.502     .  0 0 "[    .    1    .    2    .    3]" 1 
        355 1 139 LEU HB3  1 140 THR H    4.520 . 5.020 3.674 3.098 3.851     .  0 0 "[    .    1    .    2    .    3]" 1 
        356 1 140 THR H    1 142 GLU H    5.500 . 6.000 5.012 4.847 5.146     .  0 0 "[    .    1    .    2    .    3]" 1 
        357 1 139 LEU H    1 140 THR H    4.810 . 5.310 4.516 4.434 4.637     .  0 0 "[    .    1    .    2    .    3]" 1 
        358 1 111 SER H    1 111 SER HB2  4.130 . 4.630 3.679 3.032 3.994     .  0 0 "[    .    1    .    2    .    3]" 1 
        359 1 110 ASN HB3  1 111 SER H    4.800 . 5.300 2.271 1.998 2.524     .  0 0 "[    .    1    .    2    .    3]" 1 
        360 1 155 SER H    1 155 SER HB2  3.860 . 4.360 3.234 2.904 3.447     .  0 0 "[    .    1    .    2    .    3]" 1 
        361 1 149 GLU H    1 151 LEU H    5.350 . 5.850 3.872 3.815 4.077     .  0 0 "[    .    1    .    2    .    3]" 1 
        362 1 147 VAL HA   1 151 LEU H    4.280 . 4.780 3.416 3.378 3.535     .  0 0 "[    .    1    .    2    .    3]" 1 
        363 1 150 HIS HB2  1 151 LEU H    3.880 . 4.380 2.866 2.844 2.880     .  0 0 "[    .    1    .    2    .    3]" 1 
        364 1 151 LEU H    1 151 LEU HB2  4.070 . 4.570 2.667 2.639 2.696     .  0 0 "[    .    1    .    2    .    3]" 1 
        365 1 151 LEU H    1 151 LEU HG   4.000 . 4.500 3.426 3.384 3.464     .  0 0 "[    .    1    .    2    .    3]" 1 
        366 1 150 HIS H    1 150 HIS HB2  3.350 . 3.850 2.324 2.309 2.350     .  0 0 "[    .    1    .    2    .    3]" 1 
        367 1 149 GLU HB2  1 150 HIS H    4.040 . 4.540 3.170 3.124 3.203     .  0 0 "[    .    1    .    2    .    3]" 1 
        368 1 146 SER HA   1 150 HIS H    4.700 . 5.200 4.061 4.028 4.095     .  0 0 "[    .    1    .    2    .    3]" 1 
        369 1  62 SER H    1  90 ILE H    5.500 . 6.000 4.460 4.281 4.651     .  0 0 "[    .    1    .    2    .    3]" 1 
        370 1  62 SER H    1  90 ILE HA   3.710 . 4.210 2.466 2.219 2.713     .  0 0 "[    .    1    .    2    .    3]" 1 
        371 1  62 SER H    1  63 SER HB3  5.500 . 6.000 5.060 4.917 5.241     .  0 0 "[    .    1    .    2    .    3]" 1 
        372 1  61 GLU HB2  1  62 SER H    4.730 . 5.230 4.188 4.043 4.393     .  0 0 "[    .    1    .    2    .    3]" 1 
        373 1  61 GLU HB3  1  62 SER H    4.640 . 5.140 4.227 4.105 4.403     .  0 0 "[    .    1    .    2    .    3]" 1 
        374 1  62 SER H    1  89 ARG HG3  5.290 . 5.790 4.321 4.095 4.597     .  0 0 "[    .    1    .    2    .    3]" 1 
        375 1  62 SER H    1  90 ILE MG   5.670 . 6.170 4.292 4.046 4.518     .  0 0 "[    .    1    .    2    .    3]" 1 
        376 1 157 ASN H    1 157 ASN HD21 4.600 . 5.100 2.652 2.075 3.875     .  0 0 "[    .    1    .    2    .    3]" 1 
        377 1 157 ASN HB3  1 157 ASN HD22 4.040 . 4.540 3.966 3.477 4.094     .  0 0 "[    .    1    .    2    .    3]" 1 
        378 1  74 GLY H    1 137 GLU HG3  4.170 . 4.670 4.153 4.006 4.196     .  0 0 "[    .    1    .    2    .    3]" 1 
        379 1  74 GLY H    1 137 GLU HB3  4.930 . 5.430 4.912 4.855 4.965     .  0 0 "[    .    1    .    2    .    3]" 1 
        380 1  72 VAL MG2  1  74 GLY H    6.610 . 7.110 5.318 5.149 5.589     .  0 0 "[    .    1    .    2    .    3]" 1 
        381 1 120 CYS HB2  1 121 SER H    3.470 . 3.970 2.452 2.366 2.510     .  0 0 "[    .    1    .    2    .    3]" 1 
        382 1 121 SER H    1 122 ALA MB   5.780 . 6.280 4.369 4.231 4.433     .  0 0 "[    .    1    .    2    .    3]" 1 
        383 1 135 GLN H    1 162 GLN H    3.740 . 4.240 3.152 3.065 3.202     .  0 0 "[    .    1    .    2    .    3]" 1 
        384 1 135 GLN H    1 163 ILE HA   4.650 . 5.150 4.680 4.644 4.729     .  0 0 "[    .    1    .    2    .    3]" 1 
        385 1 134 LEU MD1  1 135 GLN H    5.850 . 6.350 3.177 3.063 3.312     .  0 0 "[    .    1    .    2    .    3]" 1 
        386 1  75 SER H    1  76 THR H    4.650 . 5.150 4.675 4.615 4.684     .  0 0 "[    .    1    .    2    .    3]" 1 
        387 1  75 SER H    1  75 SER HB2  3.770 . 4.270 3.390 2.313 3.532     .  0 0 "[    .    1    .    2    .    3]" 1 
        388 1  72 VAL HB   1  75 SER H    4.100 . 4.600 4.111 3.780 4.234     .  0 0 "[    .    1    .    2    .    3]" 1 
        389 1  72 VAL MG1  1  75 SER H    6.610 . 7.110 5.370 5.158 5.472     .  0 0 "[    .    1    .    2    .    3]" 1 
        390 1  72 VAL MG2  1  75 SER H    6.110 . 6.610 3.551 3.411 3.880     .  0 0 "[    .    1    .    2    .    3]" 1 
        391 1  95 GLY H    1  96 CYS H    4.510 . 5.010 4.422 4.354 4.465     .  0 0 "[    .    1    .    2    .    3]" 1 
        392 1  95 GLY HA2  1  96 CYS H    3.240 . 3.740 2.784 2.730 2.857     .  0 0 "[    .    1    .    2    .    3]" 1 
        393 1  91 LEU MD2  1  96 CYS H    4.660 . 5.160 2.546 2.262 2.752     .  0 0 "[    .    1    .    2    .    3]" 1 
        394 1  66 ILE HB   1  96 CYS H    5.160 . 5.660 4.973 4.890 5.053     .  0 0 "[    .    1    .    2    .    3]" 1 
        395 1 125 LEU MD2  1 126 SER H    6.160 . 6.660 4.919 4.811 4.985     .  0 0 "[    .    1    .    2    .    3]" 1 
        396 1 103 VAL H    1 104 GLU H    4.630 . 5.130 4.493 4.460 4.530     .  0 0 "[    .    1    .    2    .    3]" 1 
        397 1 103 VAL H    1 161 VAL MG2  6.510 . 7.010 3.069 2.850 3.239     .  0 0 "[    .    1    .    2    .    3]" 1 
        398 1  75 SER H    1  75 SER HB3  3.300 . 3.800 2.168 2.051 2.762     .  0 0 "[    .    1    .    2    .    3]" 1 
        399 1 110 ASN HA   1 110 ASN HD21 4.570 . 5.070 3.493 2.244 4.105     .  0 0 "[    .    1    .    2    .    3]" 1 
        400 1 124 THR H    1 126 SER H    5.040 . 5.540 3.925 3.856 4.040     .  0 0 "[    .    1    .    2    .    3]" 1 
        401 1 126 SER H    1 126 SER HB2  3.420 . 3.920 2.662 2.145 3.619     .  0 0 "[    .    1    .    2    .    3]" 1 
        402 1 126 SER H    1 126 SER HB3  3.440 . 3.940 3.120 2.330 3.467     .  0 0 "[    .    1    .    2    .    3]" 1 
        403 1 125 LEU HB3  1 126 SER H    4.000 . 4.500 3.985 3.857 4.045     .  0 0 "[    .    1    .    2    .    3]" 1 
        404 1 110 ASN HD22 1 111 SER H    5.630 . 6.130 5.625 5.452 5.718     .  0 0 "[    .    1    .    2    .    3]" 1 
        405 1 110 ASN HA   1 110 ASN HD22 4.230 . 4.730 3.969 3.321 4.274     .  0 0 "[    .    1    .    2    .    3]" 1 
        406 1 128 LEU MD2  1 129 VAL H    5.500 . 6.000 3.936 3.722 4.056     .  0 0 "[    .    1    .    2    .    3]" 1 
        407 1  76 THR H    1 160 PHE QE   6.140 . 6.640 5.185 5.045 5.302     .  0 0 "[    .    1    .    2    .    3]" 1 
        408 1  75 SER HA   1  76 THR H    3.220 . 3.720 2.277 2.175 2.322     .  0 0 "[    .    1    .    2    .    3]" 1 
        409 1  75 SER HB3  1  76 THR H    4.420 . 4.920 4.189 3.616 4.412     .  0 0 "[    .    1    .    2    .    3]" 1 
        410 1  63 SER H    1  92 ARG H    5.310 . 5.810 3.324 3.098 3.706     .  0 0 "[    .    1    .    2    .    3]" 1 
        411 1  63 SER H    1  64 PHE QD   5.250 . 5.750 3.793 3.625 3.981     .  0 0 "[    .    1    .    2    .    3]" 1 
        412 1  63 SER H    1  64 PHE HA   4.820 . 5.320 4.552 4.485 4.610     .  0 0 "[    .    1    .    2    .    3]" 1 
        413 1  63 SER H    1  90 ILE HA   4.060 . 4.560 3.249 3.086 3.522     .  0 0 "[    .    1    .    2    .    3]" 1 
        414 1  63 SER H    1  63 SER HB2  3.890 . 4.390 3.813 3.769 3.855     .  0 0 "[    .    1    .    2    .    3]" 1 
        415 1  63 SER H    1  63 SER HB3  3.840 . 4.340 3.243 3.133 3.415     .  0 0 "[    .    1    .    2    .    3]" 1 
        416 1  63 SER H    1  64 PHE HB3  5.550 . 6.050 5.473 5.433 5.520     .  0 0 "[    .    1    .    2    .    3]" 1 
        417 1 108 ASP HA   1 109 ASN HD21 4.960 . 5.460 4.363 3.234 4.918     .  0 0 "[    .    1    .    2    .    3]" 1 
        418 1 172 VAL H    1 173 GLY H    4.920 . 5.420 3.034 1.882 4.697     .  0 0 "[    .    1    .    2    .    3]" 1 
        419 1 172 VAL MG2  1 173 GLY H    6.210 . 6.710 2.863 1.881 3.969     .  0 0 "[    .    1    .    2    .    3]" 1 
        420 1  63 SER H    1  92 ARG HG2  5.500 . 6.000 4.177 3.293 4.426     .  0 0 "[    .    1    .    2    .    3]" 1 
        421 1  63 SER H    1  90 ILE MG   6.610 . 7.110 4.752 4.554 5.012     .  0 0 "[    .    1    .    2    .    3]" 1 
        422 1  63 SER H    1  90 ILE MD   6.580 . 7.080 5.259 5.099 5.447     .  0 0 "[    .    1    .    2    .    3]" 1 
        423 1 172 VAL HB   1 173 GLY H    5.450 . 5.950 2.765 1.872 4.001     .  0 0 "[    .    1    .    2    .    3]" 1 
        424 1 117 SER H    1 118 LYS H    4.110 . 4.610 2.815 2.783 2.870     .  0 0 "[    .    1    .    2    .    3]" 1 
        425 1 115 THR HB   1 117 SER H    3.960 . 4.460 3.429 3.277 3.541     .  0 0 "[    .    1    .    2    .    3]" 1 
        426 1 117 SER H    1 117 SER HB2  3.430 . 3.930 2.872 2.833 2.909     .  0 0 "[    .    1    .    2    .    3]" 1 
        427 1 115 THR MG   1 117 SER H    6.450 . 6.950 4.682 4.619 4.719     .  0 0 "[    .    1    .    2    .    3]" 1 
        428 1 103 VAL MG1  1 117 SER H    6.610 . 7.110 4.803 4.660 5.026     .  0 0 "[    .    1    .    2    .    3]" 1 
        429 1 105 THR H    1 159 LEU H    5.230 . 5.730 5.220 5.144 5.267     .  0 0 "[    .    1    .    2    .    3]" 1 
        430 1 105 THR H    1 158 LEU HA   4.410 . 4.910 3.373 3.217 3.498     .  0 0 "[    .    1    .    2    .    3]" 1 
        431 1 105 THR H    1 157 ASN HB3  4.280 . 4.780 2.938 2.286 3.431     .  0 0 "[    .    1    .    2    .    3]" 1 
        432 1 104 GLU HB2  1 105 THR H    4.370 . 4.870 4.368 4.337 4.417     .  0 0 "[    .    1    .    2    .    3]" 1 
        433 1 104 GLU HB3  1 105 THR H    5.200 . 5.700 3.301 3.263 3.379     .  0 0 "[    .    1    .    2    .    3]" 1 
        434 1 103 VAL MG2  1 105 THR H    5.370 . 5.870 4.373 4.324 4.435     .  0 0 "[    .    1    .    2    .    3]" 1 
        435 1  52 LYS QD   1  53 GLN HE21 6.170 . 6.670 4.824 3.878 5.577     .  0 0 "[    .    1    .    2    .    3]" 1 
        436 1 169 ASN HD21 1 170 PHE H    5.180 . 5.680 3.645 3.528 3.746     .  0 0 "[    .    1    .    2    .    3]" 1 
        437 1  93 PRO HB3  1 169 ASN HD22 4.880 . 5.380 4.753 4.669 4.880     .  0 0 "[    .    1    .    2    .    3]" 1 
        438 1  93 PRO HB2  1 169 ASN HD22 4.900 . 5.400 3.158 3.081 3.324     .  0 0 "[    .    1    .    2    .    3]" 1 
        439 1  37 GLN HE21 1  46 VAL HB   4.950 . 5.450 4.742 3.246 4.861     .  0 0 "[    .    1    .    2    .    3]" 1 
        440 1  37 GLN HE21 1  46 VAL MG1  5.300 . 5.800 3.732 2.771 3.799     .  0 0 "[    .    1    .    2    .    3]" 1 
        441 1  37 GLN HE22 1  46 VAL MG1  5.520 . 6.020 4.449 3.824 4.491     .  0 0 "[    .    1    .    2    .    3]" 1 
        442 1  95 GLY H    1 166 LYS HA   5.420 . 5.920 5.473 5.444 5.500     .  0 0 "[    .    1    .    2    .    3]" 1 
        443 1  95 GLY H    1 167 LYS HB2  4.170 . 4.670 3.295 3.042 3.636     .  0 0 "[    .    1    .    2    .    3]" 1 
        444 1  95 GLY H    1 167 LYS HD3  4.810 . 5.310 4.473 4.135 4.872     .  0 0 "[    .    1    .    2    .    3]" 1 
        445 1  95 GLY H    1 167 LYS HB3  3.900 . 4.400 2.114 2.002 2.215     .  0 0 "[    .    1    .    2    .    3]" 1 
        446 1  91 LEU MD2  1  95 GLY H    5.440 . 5.940 2.959 2.900 3.006     .  0 0 "[    .    1    .    2    .    3]" 1 
        447 1  13 GLY H    1  43 GLU HB3  5.500 . 6.000 3.679 3.037 4.416     .  0 0 "[    .    1    .    2    .    3]" 1 
        448 1  90 ILE H    1  91 LEU H    4.160 . 4.660 2.476 2.420 2.554     .  0 0 "[    .    1    .    2    .    3]" 1 
        449 1  88 ALA HA   1  90 ILE H    5.120 . 5.620 4.625 4.495 4.797     .  0 0 "[    .    1    .    2    .    3]" 1 
        450 1  87 ILE HA   1  90 ILE H    4.340 . 4.840 3.744 3.606 3.817     .  0 0 "[    .    1    .    2    .    3]" 1 
        451 1  90 ILE H    1  90 ILE HB   4.070 . 4.570 3.641 3.623 3.656     .  0 0 "[    .    1    .    2    .    3]" 1 
        452 1  86 GLU QG   1  90 ILE H    6.170 . 6.670 5.093 4.890 5.323     .  0 0 "[    .    1    .    2    .    3]" 1 
        453 1  90 ILE H    1  90 ILE HG12 3.590 . 4.090 2.059 2.034 2.119     .  0 0 "[    .    1    .    2    .    3]" 1 
        454 1  90 ILE H    1  90 ILE MD   4.900 . 5.400 3.659 3.612 3.684     .  0 0 "[    .    1    .    2    .    3]" 1 
        455 1  89 ARG HD3  1  90 ILE H    5.320 . 5.820 4.937 4.672 5.341     .  0 0 "[    .    1    .    2    .    3]" 1 
        456 1  90 ILE H    1  90 ILE HG13 4.020 . 4.520 3.150 3.030 3.296     .  0 0 "[    .    1    .    2    .    3]" 1 
        457 1  41 GLY H    1  41 GLY HA3  2.930 . 3.430 2.284 2.281 2.287     .  0 0 "[    .    1    .    2    .    3]" 1 
        458 1  40 THR MG   1  41 GLY H    5.630 . 6.130 3.909 3.824 3.981     .  0 0 "[    .    1    .    2    .    3]" 1 
        459 1  39 LEU HB2  1  40 THR H    4.240 . 4.740 4.018 3.984 4.111     .  0 0 "[    .    1    .    2    .    3]" 1 
        460 1 150 HIS H    1 152 GLY H    4.690 . 5.190 3.856 3.844 3.863     .  0 0 "[    .    1    .    2    .    3]" 1 
        461 1 152 GLY H    1 153 HIS H    3.750 . 4.250 1.759 1.746 1.770 0.054 29 0 "[    .    1    .    2    .    3]" 1 
        462 1 150 HIS HB2  1 152 GLY H    4.940 . 5.440 4.804 4.757 4.832     .  0 0 "[    .    1    .    2    .    3]" 1 
        463 1 151 LEU HB2  1 152 GLY H    4.620 . 5.120 2.286 2.270 2.294     .  0 0 "[    .    1    .    2    .    3]" 1 
        464 1 151 LEU HG   1 152 GLY H    4.860 . 5.360 4.581 4.554 4.607     .  0 0 "[    .    1    .    2    .    3]" 1 
        465 1 151 LEU HB3  1 152 GLY H    4.620 . 5.120 3.450 3.405 3.496     .  0 0 "[    .    1    .    2    .    3]" 1 
        466 1  78 LEU MD1  1 152 GLY H    6.610 . 7.110 4.568 4.234 4.854     .  0 0 "[    .    1    .    2    .    3]" 1 
        467 1  11 SER H    1  14 GLN HE22 5.500 . 5.910 3.248 2.834 3.582     .  0 0 "[    .    1    .    2    .    3]" 1 
        468 1  14 GLN HE22 1  65 ASP HB2  5.500 . 6.000 3.488 3.088 3.895     .  0 0 "[    .    1    .    2    .    3]" 1 
        469 1  14 GLN HE22 1  66 ILE HB   5.500 . 6.000 3.317 2.140 4.243     .  0 0 "[    .    1    .    2    .    3]" 1 
        470 1 165 GLY H    1 166 LYS H    4.590 . 5.090 4.278 4.206 4.399     .  0 0 "[    .    1    .    2    .    3]" 1 
        471 1 164 THR HB   1 165 GLY H    4.130 . 4.630 3.772 3.714 3.963     .  0 0 "[    .    1    .    2    .    3]" 1 
        472 1  96 CYS HB3  1 165 GLY H    5.420 . 5.920 4.576 4.401 4.702     .  0 0 "[    .    1    .    2    .    3]" 1 
        473 1  40 THR MG   1  44 GLY H    6.610 . 7.110 3.796 3.686 3.883     .  0 0 "[    .    1    .    2    .    3]" 1 
        474 1  43 GLU HB2  1  44 GLY H    4.330 . 4.830 2.788 2.718 2.875     .  0 0 "[    .    1    .    2    .    3]" 1 
        475 1 125 LEU HA   1 127 GLY H    4.340 . 4.840 3.309 3.287 3.361     .  0 0 "[    .    1    .    2    .    3]" 1 
        476 1 124 THR MG   1 127 GLY H    6.140 . 6.640 4.647 4.459 4.751     .  0 0 "[    .    1    .    2    .    3]" 1 
        477 1 125 LEU MD2  1 127 GLY H    6.610 . 7.110 5.020 4.882 5.127     .  0 0 "[    .    1    .    2    .    3]" 1 
        478 1   7 ASP HB3  1   9 GLY H    5.500 . 6.000 4.880 4.533 5.328     .  0 0 "[    .    1    .    2    .    3]" 1 
        479 1   8 PHE HB3  1   9 GLY H    5.370 . 5.870 4.560 4.313 4.586     .  0 0 "[    .    1    .    2    .    3]" 1 
        480 1   8 PHE HB2  1   9 GLY H    5.500 . 6.000 3.946 3.274 4.038     .  0 0 "[    .    1    .    2    .    3]" 1 
        481 1 115 THR H    1 118 LYS HB2  3.380 . 3.880 2.579 2.197 3.308     .  0 0 "[    .    1    .    2    .    3]" 1 
        482 1 113 VAL MG2  1 115 THR H    7.090 . 7.590 4.085 3.898 4.358     .  0 0 "[    .    1    .    2    .    3]" 1 
        483 1  28 ALA HA   1  31 GLY H    4.110 . 4.610 3.484 3.446 3.570     .  0 0 "[    .    1    .    2    .    3]" 1 
        484 1  30 LYS HB3  1  31 GLY H    3.580 . 4.080 2.735 2.465 2.823     .  0 0 "[    .    1    .    2    .    3]" 1 
        485 1  28 ALA MB   1  31 GLY H    6.270 . 6.770 4.520 4.440 4.665     .  0 0 "[    .    1    .    2    .    3]" 1 
        486 1  31 GLY H    1  33 VAL MG1  6.610 . 7.110 5.083 4.360 5.146     .  0 0 "[    .    1    .    2    .    3]" 1 
        487 1 115 THR HB   1 116 ALA H    3.240 . 3.740 2.112 2.015 2.187     .  0 0 "[    .    1    .    2    .    3]" 1 
        488 1 103 VAL HB   1 115 THR HB   4.400 . 4.900 3.616 3.362 3.801     .  0 0 "[    .    1    .    2    .    3]" 1 
        489 1 134 LEU HG   1 164 THR HB   4.850 . 5.350 3.450 3.266 3.583     .  0 0 "[    .    1    .    2    .    3]" 1 
        490 1 144 VAL HA   1 148 ARG H    4.480 . 4.980 4.139 4.096 4.183     .  0 0 "[    .    1    .    2    .    3]" 1 
        491 1 144 VAL HA   1 147 VAL MG1  3.720 . 4.220 1.951 1.898 1.992     .  0 0 "[    .    1    .    2    .    3]" 1 
        492 1  18 VAL MG1  1  33 VAL HA   4.230 . 4.730 3.488 3.191 3.560     .  0 0 "[    .    1    .    2    .    3]" 1 
        493 1 147 VAL HA   1 153 HIS H    5.110 . 5.610 4.724 4.665 4.806     .  0 0 "[    .    1    .    2    .    3]" 1 
        494 1 147 VAL HA   1 151 LEU HG   4.650 . 5.150 4.668 4.653 4.681     .  0 0 "[    .    1    .    2    .    3]" 1 
        495 1 123 LEU HA   1 124 THR HA   4.960 . 5.460 4.775 4.751 4.804     .  0 0 "[    .    1    .    2    .    3]" 1 
        496 1  11 SER QB   1  14 GLN HE21 5.170 . 5.670 4.591 4.438 4.653     .  0 0 "[    .    1    .    2    .    3]" 1 
        497 1  26 VAL HA   1  30 LYS H    3.690 . 4.190 2.525 2.484 2.645     .  0 0 "[    .    1    .    2    .    3]" 1 
        498 1  87 ILE HA   1  90 ILE HG12 3.400 . 3.900 2.521 2.410 2.638     .  0 0 "[    .    1    .    2    .    3]" 1 
        499 1  80 SER H    1  80 SER HB3  4.110 . 4.610 3.714 3.362 3.832     .  0 0 "[    .    1    .    2    .    3]" 1 
        500 1  80 SER HB3  1  81 ALA MB   5.500 . 6.000 3.548 3.432 3.689     .  0 0 "[    .    1    .    2    .    3]" 1 
        501 1  80 SER HB2  1  82 GLU H    3.980 . 4.480 3.225 2.815 3.918     .  0 0 "[    .    1    .    2    .    3]" 1 
        502 1  80 SER HB2  1  81 ALA MB   6.050 . 6.550 4.654 4.362 5.027     .  0 0 "[    .    1    .    2    .    3]" 1 
        503 1  51 ILE HA   1  51 ILE HG12 3.620 . 4.120 2.378 2.346 2.408     .  0 0 "[    .    1    .    2    .    3]" 1 
        504 1  19 VAL MG1  1  51 ILE HA   4.190 . 4.690 2.461 2.214 2.715     .  0 0 "[    .    1    .    2    .    3]" 1 
        505 1  60 LYS QD   1  63 SER HB2  4.790 . 5.290 3.584 2.757 4.089     .  0 0 "[    .    1    .    2    .    3]" 1 
        506 1  63 SER HB2  1  64 PHE H    4.100 . 4.600 3.739 3.561 3.846     .  0 0 "[    .    1    .    2    .    3]" 1 
        507 1  63 SER HB3  1  64 PHE QD   5.530 . 6.030 4.779 4.634 4.934     .  0 0 "[    .    1    .    2    .    3]" 1 
        508 1  63 SER HB3  1  64 PHE H    3.990 . 4.490 3.987 3.912 4.050     .  0 0 "[    .    1    .    2    .    3]" 1 
        509 1  60 LYS HB2  1  63 SER HB3  3.940 . 4.440 3.208 2.569 4.023     .  0 0 "[    .    1    .    2    .    3]" 1 
        510 1  17 ALA HA   1  47 SER HB2  4.260 . 4.760 4.251 4.098 4.311     .  0 0 "[    .    1    .    2    .    3]" 1 
        511 1  17 ALA MB   1  47 SER HB2  5.330 . 5.830 3.957 3.780 4.101     .  0 0 "[    .    1    .    2    .    3]" 1 
        512 1  93 PRO HA   1  94 GLY H    3.230 . 3.730 2.195 2.191 2.198     .  0 0 "[    .    1    .    2    .    3]" 1 
        513 1  47 SER HB3  1  59 HIS HE1  5.250 . 5.750 5.225 5.049 5.266     .  0 0 "[    .    1    .    2    .    3]" 1 
        514 1  13 GLY H    1  40 THR HA   3.570 . 4.070 3.184 2.959 3.282     .  0 0 "[    .    1    .    2    .    3]" 1 
        515 1  12 ALA MB   1  40 THR HA   4.800 . 5.300 3.302 3.151 3.445     .  0 0 "[    .    1    .    2    .    3]" 1 
        516 1  10 ILE MG   1  40 THR HA   5.060 . 5.560 3.857 3.752 4.117     .  0 0 "[    .    1    .    2    .    3]" 1 
        517 1 111 SER HB2  1 113 VAL H    4.950 . 5.450 2.787 2.034 3.977     .  0 0 "[    .    1    .    2    .    3]" 1 
        518 1 111 SER HB2  1 112 LYS H    4.200 . 4.700 2.649 2.166 3.571     .  0 0 "[    .    1    .    2    .    3]" 1 
        519 1 119 LEU QD   1 120 CYS HA   4.390 . 4.890 2.613 2.530 2.669     .  0 0 "[    .    1    .    2    .    3]" 1 
        520 1 175 SER QB   1 176 ARG HA   4.290 . 4.790 3.793 3.684 3.901     .  0 0 "[    .    1    .    2    .    3]" 1 
        521 1 155 SER HB2  1 157 ASN H    4.360 . 4.860 4.229 4.016 4.362     .  0 0 "[    .    1    .    2    .    3]" 1 
        522 1  84 LEU HB3  1 126 SER HB2  4.420 . 4.920 2.775 2.658 2.943     .  0 0 "[    .    1    .    2    .    3]" 1 
        523 1  84 LEU MD1  1 126 SER HB2  5.720 . 6.220 3.170 2.631 4.061     .  0 0 "[    .    1    .    2    .    3]" 1 
        524 1  84 LEU HB2  1 126 SER HB2  3.610 . 4.110 3.431 2.885 3.633     .  0 0 "[    .    1    .    2    .    3]" 1 
        525 1 123 LEU MD1  1 126 SER HB3  5.250 . 5.750 3.762 3.583 4.399     .  0 0 "[    .    1    .    2    .    3]" 1 
        526 1  85 ALA H    1 126 SER HB3  4.900 . 5.400 4.213 3.255 4.482     .  0 0 "[    .    1    .    2    .    3]" 1 
        527 1  84 LEU HB3  1 126 SER HB3  4.360 . 4.860 2.431 2.302 2.721     .  0 0 "[    .    1    .    2    .    3]" 1 
        528 1  84 LEU HG   1 126 SER HB3  5.140 . 5.640 5.036 4.670 5.174     .  0 0 "[    .    1    .    2    .    3]" 1 
        529 1  84 LEU HB2  1 126 SER HB3  3.660 . 4.160 3.058 2.525 3.217     .  0 0 "[    .    1    .    2    .    3]" 1 
        530 1  19 VAL HB   1  69 SER HB2  4.780 . 5.280 4.502 4.410 4.577     .  0 0 "[    .    1    .    2    .    3]" 1 
        531 1 155 SER HB3  1 156 ASP HA   4.840 . 5.340 4.561 4.284 4.805     .  0 0 "[    .    1    .    2    .    3]" 1 
        532 1  23 SER QB   1  76 THR H    5.140 . 5.640 2.066 1.850 2.252     .  0 0 "[    .    1    .    2    .    3]" 1 
        533 1  23 SER QB   1  24 SER H    4.650 . 5.150 3.239 3.116 3.290     .  0 0 "[    .    1    .    2    .    3]" 1 
        534 1  23 SER QB   1  76 THR MG   7.410 . 7.910 3.707 3.214 4.045     .  0 0 "[    .    1    .    2    .    3]" 1 
        535 1  69 SER HB3  1  99 LEU HB2  4.780 . 5.280 4.136 4.055 4.206     .  0 0 "[    .    1    .    2    .    3]" 1 
        536 1  64 PHE H    1  90 ILE HA   4.670 . 5.170 4.165 4.084 4.337     .  0 0 "[    .    1    .    2    .    3]" 1 
        537 1  77 THR HA   1  78 LEU HG   4.220 . 4.720 3.937 3.803 4.044     .  0 0 "[    .    1    .    2    .    3]" 1 
        538 1  77 THR HA   1 151 LEU MD1  5.060 . 5.560 2.910 2.574 3.217     .  0 0 "[    .    1    .    2    .    3]" 1 
        539 1  75 SER HB2  1  76 THR H    4.190 . 4.690 3.088 2.864 4.093     .  0 0 "[    .    1    .    2    .    3]" 1 
        540 1  72 VAL HB   1  75 SER HB3  4.430 . 4.930 3.772 3.444 4.487     .  0 0 "[    .    1    .    2    .    3]" 1 
        541 1  76 THR MG   1 146 SER HB3  4.830 . 5.330 3.709 3.512 3.988     .  0 0 "[    .    1    .    2    .    3]" 1 
        542 1 145 GLN HE22 1 146 SER HB2  4.910 . 5.410 4.077 3.552 4.913     .  0 0 "[    .    1    .    2    .    3]" 1 
        543 1  24 SER HB3  1  72 VAL MG1  5.270 . 5.770 3.602 3.324 3.726     .  0 0 "[    .    1    .    2    .    3]" 1 
        544 1  24 SER HB3  1  72 VAL MG2  5.020 . 5.520 2.850 2.529 2.974     .  0 0 "[    .    1    .    2    .    3]" 1 
        545 1  20 TRP HB3  1  24 SER HB3  5.150 . 5.650 3.902 3.864 3.930     .  0 0 "[    .    1    .    2    .    3]" 1 
        546 1 107 VAL HA   1 108 ASP HB2  4.510 . 5.010 4.337 4.287 4.396     .  0 0 "[    .    1    .    2    .    3]" 1 
        547 1 121 SER H    1 121 SER HB2  3.220 . 3.720 2.067 2.058 2.071     .  0 0 "[    .    1    .    2    .    3]" 1 
        548 1 117 SER H    1 117 SER HB3  4.020 . 4.520 3.526 3.513 3.540     .  0 0 "[    .    1    .    2    .    3]" 1 
        549 1 115 THR MG   1 117 SER HB2  6.170 . 6.670 5.154 5.129 5.178     .  0 0 "[    .    1    .    2    .    3]" 1 
        550 1  54 LEU QD   1  57 SER HB2  6.520 . 7.020 2.077 1.900 3.216     .  0 0 "[    .    1    .    2    .    3]" 1 
        551 1  72 VAL HA   1  73 PRO HD2  3.660 . 4.160 2.479 2.352 2.500     .  0 0 "[    .    1    .    2    .    3]" 1 
        552 1  32 LEU HG   1  72 VAL HA   5.000 . 5.500 4.926 4.072 5.036     .  0 0 "[    .    1    .    2    .    3]" 1 
        553 1  57 SER HB3  1  59 HIS H    5.130 . 5.630 4.616 4.531 4.928     .  0 0 "[    .    1    .    2    .    3]" 1 
        554 1  56 GLN QB   1  57 SER HB3  6.400 . 6.900 5.654 5.357 5.722     .  0 0 "[    .    1    .    2    .    3]" 1 
        555 1  54 LEU QD   1  57 SER HB3  7.180 . 7.680 2.676 1.896 3.324     .  0 0 "[    .    1    .    2    .    3]" 1 
        556 1 102 PRO HA   1 103 VAL MG1  4.850 . 5.350 3.422 3.310 3.510     .  0 0 "[    .    1    .    2    .    3]" 1 
        557 1 102 PRO HA   1 103 VAL H    3.160 . 3.660 2.200 2.168 2.222     .  0 0 "[    .    1    .    2    .    3]" 1 
        558 1 146 SER HA   1 150 HIS HD2  3.890 . 4.390 3.248 3.125 3.280     .  0 0 "[    .    1    .    2    .    3]" 1 
        559 1 116 ALA MB   1 117 SER HA   5.820 . 6.320 3.687 3.659 3.708     .  0 0 "[    .    1    .    2    .    3]" 1 
        560 1  62 SER HB3  1  93 PRO HD3  4.640 . 5.140 2.432 1.992 3.557     .  0 0 "[    .    1    .    2    .    3]" 1 
        561 1  61 GLU HG2  1  62 SER HB2  4.700 . 5.200 4.084 3.276 4.438     .  0 0 "[    .    1    .    2    .    3]" 1 
        562 1  83 ILE HA   1  83 ILE MD   4.000 . 4.500 3.224 3.192 3.343     .  0 0 "[    .    1    .    2    .    3]" 1 
        563 1  82 GLU HB3  1  83 ILE HA   3.950 . 4.450 3.931 3.867 3.978     .  0 0 "[    .    1    .    2    .    3]" 1 
        564 1  16 VAL H    1  46 VAL HA   3.060 . 3.560 2.912 2.596 3.082     .  0 0 "[    .    1    .    2    .    3]" 1 
        565 1  18 VAL HA   1  19 VAL H    3.000 . 3.500 2.153 2.150 2.160     .  0 0 "[    .    1    .    2    .    3]" 1 
        566 1  18 VAL HA   1  19 VAL HB   4.820 . 5.320 4.759 4.657 4.828     .  0 0 "[    .    1    .    2    .    3]" 1 
        567 1  10 ILE HA   1  11 SER QB   5.220 . 5.720 4.216 3.811 4.650     .  0 0 "[    .    1    .    2    .    3]" 1 
        568 1  10 ILE HA   1  10 ILE HG12 4.100 . 4.600 3.496 3.415 3.570     .  0 0 "[    .    1    .    2    .    3]" 1 
        569 1  10 ILE HA   1  10 ILE HG13 4.080 . 4.580 2.583 2.551 2.656     .  0 0 "[    .    1    .    2    .    3]" 1 
        570 1 140 THR HA   1 141 PRO QD   3.370 . 3.870 2.162 2.152 2.180     .  0 0 "[    .    1    .    2    .    3]" 1 
        571 1  57 SER HA   1  59 HIS HD2  4.350 . 4.850 2.415 2.247 4.057     .  0 0 "[    .    1    .    2    .    3]" 1 
        572 1  82 GLU HA   1  82 GLU HG3  2.990 . 3.490 2.402 2.155 2.817     .  0 0 "[    .    1    .    2    .    3]" 1 
        573 1  16 VAL HA   1  66 ILE HB   4.090 . 4.590 3.181 3.005 3.336     .  0 0 "[    .    1    .    2    .    3]" 1 
        574 1  63 SER HA   1  64 PHE H    3.480 . 3.980 3.546 3.524 3.561     .  0 0 "[    .    1    .    2    .    3]" 1 
        575 1  89 ARG HA   1  89 ARG HD3  4.420 . 4.920 2.278 2.212 2.473     .  0 0 "[    .    1    .    2    .    3]" 1 
        576 1  26 VAL H    1  27 GLU HA   5.470 . 5.970 5.390 5.385 5.399     .  0 0 "[    .    1    .    2    .    3]" 1 
        577 1  27 GLU HA   1  27 GLU HB3  2.710 . 3.210 2.409 2.404 2.418     .  0 0 "[    .    1    .    2    .    3]" 1 
        578 1 149 GLU HA   1 150 HIS HD2  4.820 . 5.320 4.514 4.425 4.562     .  0 0 "[    .    1    .    2    .    3]" 1 
        579 1 148 ARG QD   1 149 GLU HA   5.810 . 6.310 4.733 2.785 5.336     .  0 0 "[    .    1    .    2    .    3]" 1 
        580 1  23 SER HA   1  76 THR MG   6.610 . 7.110 4.891 4.718 5.100     .  0 0 "[    .    1    .    2    .    3]" 1 
        581 1  66 ILE HA   1  95 GLY HA2  5.140 . 5.640 4.661 4.623 4.704     .  0 0 "[    .    1    .    2    .    3]" 1 
        582 1  66 ILE HA   1  91 LEU MD2  5.200 . 5.700 3.067 2.926 3.214     .  0 0 "[    .    1    .    2    .    3]" 1 
        583 1 111 SER HA   1 113 VAL H    5.000 . 5.500 4.151 4.094 4.202     .  0 0 "[    .    1    .    2    .    3]" 1 
        584 1 143 GLU HA   1 146 SER HB3  3.900 . 4.400 2.603 2.553 2.677     .  0 0 "[    .    1    .    2    .    3]" 1 
        585 1 144 VAL MG2  1 145 GLN HA   4.980 . 5.480 3.532 3.381 3.698     .  0 0 "[    .    1    .    2    .    3]" 1 
        586 1  37 GLN HA   1  46 VAL QG   4.450 . 4.950 2.005 1.896 2.118     .  0 0 "[    .    1    .    2    .    3]" 1 
        587 1  36 LEU HB3  1  37 GLN HA   4.450 . 4.950 4.425 4.397 4.478     .  0 0 "[    .    1    .    2    .    3]" 1 
        588 1  54 LEU QD   1  86 GLU HA   5.610 . 6.110 4.125 4.028 4.248     .  0 0 "[    .    1    .    2    .    3]" 1 
        589 1  65 ASP HA   1  92 ARG HG3  4.330 . 4.830 4.077 3.345 4.202     .  0 0 "[    .    1    .    2    .    3]" 1 
        590 1 110 ASN HB3  1 111 SER HA   4.890 . 5.390 4.036 3.845 4.244     .  0 0 "[    .    1    .    2    .    3]" 1 
        591 1  59 HIS HA   1  60 LYS H    3.570 . 4.070 3.587 3.581 3.593     .  0 0 "[    .    1    .    2    .    3]" 1 
        592 1  51 ILE MG   1  79 HIS HA   5.100 . 5.600 4.282 4.104 4.366     .  0 0 "[    .    1    .    2    .    3]" 1 
        593 1  32 LEU HA   1  36 LEU H    4.720 . 5.220 4.369 4.321 4.707     .  0 0 "[    .    1    .    2    .    3]" 1 
        594 1 119 LEU HA   1 119 LEU HG   4.150 . 4.650 3.685 3.681 3.699     .  0 0 "[    .    1    .    2    .    3]" 1 
        595 1  36 LEU HA   1  36 LEU MD2  3.830 . 4.330 2.129 1.953 2.288     .  0 0 "[    .    1    .    2    .    3]" 1 
        596 1  55 LEU HA   1  57 SER H    4.160 . 4.660 4.031 3.924 4.170     .  0 0 "[    .    1    .    2    .    3]" 1 
        597 1  54 LEU H    1  55 LEU HA   5.420 . 5.920 5.368 5.273 5.463     .  0 0 "[    .    1    .    2    .    3]" 1 
        598 1  61 GLU HG3  1  62 SER HA   5.120 . 5.620 4.752 4.487 5.121     .  0 0 "[    .    1    .    2    .    3]" 1 
        599 1  96 CYS HA   1 167 LYS H    3.270 . 3.770 3.111 2.881 3.258     .  0 0 "[    .    1    .    2    .    3]" 1 
        600 1  96 CYS HA   1 166 LYS HG2  4.120 . 4.620 4.013 3.856 4.129     .  0 0 "[    .    1    .    2    .    3]" 1 
        601 1  91 LEU MD2  1  96 CYS HA   5.370 . 5.870 3.798 3.625 3.948     .  0 0 "[    .    1    .    2    .    3]" 1 
        602 1  33 VAL MG2  1  34 ASP HA   4.500 . 5.000 3.055 3.019 3.797     .  0 0 "[    .    1    .    2    .    3]" 1 
        603 1  59 HIS HA   1  60 LYS QD   4.700 . 5.200 4.035 3.685 4.235     .  0 0 "[    .    1    .    2    .    3]" 1 
        604 1 139 LEU HA   1 160 PHE QE   4.970 . 5.470 3.250 3.027 3.508     .  0 0 "[    .    1    .    2    .    3]" 1 
        605 1  10 ILE MG   1  11 SER HA   4.910 . 5.410 3.646 3.601 3.790     .  0 0 "[    .    1    .    2    .    3]" 1 
        606 1  43 GLU HA   1  43 GLU QG   3.100 . 3.600 2.372 2.136 2.662     .  0 0 "[    .    1    .    2    .    3]" 1 
        607 1  14 GLN HA   1  15 PHE QD   5.110 . 5.610 3.093 3.024 3.133     .  0 0 "[    .    1    .    2    .    3]" 1 
        608 1  14 GLN HA   1  65 ASP HB2  5.140 . 5.640 4.611 4.544 4.665     .  0 0 "[    .    1    .    2    .    3]" 1 
        609 1 116 ALA HA   1 119 LEU H    4.480 . 4.980 3.668 3.499 3.788     .  0 0 "[    .    1    .    2    .    3]" 1 
        610 1 130 GLU HA   1 130 GLU QG   3.260 . 3.760 2.603 2.583 2.610     .  0 0 "[    .    1    .    2    .    3]" 1 
        611 1  45 ARG HA   1  46 VAL H    2.840 . 3.340 2.293 2.265 2.344     .  0 0 "[    .    1    .    2    .    3]" 1 
        612 1 115 THR HA   1 116 ALA HA   4.660 . 5.160 4.309 4.305 4.317     .  0 0 "[    .    1    .    2    .    3]" 1 
        613 1 116 ALA HA   1 119 LEU HB2  3.570 . 4.070 3.567 3.374 3.600     .  0 0 "[    .    1    .    2    .    3]" 1 
        614 1 116 ALA HA   1 161 VAL QG   5.380 . 5.880 3.982 3.921 4.016     .  0 0 "[    .    1    .    2    .    3]" 1 
        615 1 103 VAL MG1  1 116 ALA HA   4.050 . 4.550 2.142 2.062 2.295     .  0 0 "[    .    1    .    2    .    3]" 1 
        616 1 135 GLN HA   1 136 ARG H    2.670 . 3.170 2.554 2.546 2.561     .  0 0 "[    .    1    .    2    .    3]" 1 
        617 1  53 GLN HA   1  56 GLN H    4.240 . 4.740 3.761 3.325 3.900     .  0 0 "[    .    1    .    2    .    3]" 1 
        618 1  81 ALA HA   1  84 LEU HG   4.280 . 4.780 3.801 3.615 3.888     .  0 0 "[    .    1    .    2    .    3]" 1 
        619 1  81 ALA HA   1  85 ALA H    3.670 . 4.170 3.504 3.313 3.634     .  0 0 "[    .    1    .    2    .    3]" 1 
        620 1  81 ALA HA   1  84 LEU HB3  4.160 . 4.660 4.229 4.191 4.285     .  0 0 "[    .    1    .    2    .    3]" 1 
        621 1  81 ALA HA   1  83 ILE MD   6.380 . 6.880 5.334 5.212 5.364     .  0 0 "[    .    1    .    2    .    3]" 1 
        622 1  88 ALA HA   1  91 LEU MD1  4.260 . 4.760 2.621 2.406 2.717     .  0 0 "[    .    1    .    2    .    3]" 1 
        623 1 103 VAL MG2  1 104 GLU HA   4.520 . 5.020 3.755 3.675 3.791     .  0 0 "[    .    1    .    2    .    3]" 1 
        624 1  92 ARG HA   1  92 ARG HD2  4.760 . 5.260 4.600 4.526 4.821     .  0 0 "[    .    1    .    2    .    3]" 1 
        625 1  92 ARG HA   1  93 PRO HB3  5.100 . 5.600 4.867 4.856 4.876     .  0 0 "[    .    1    .    2    .    3]" 1 
        626 1  92 ARG HA   1  92 ARG HG3  3.790 . 4.290 2.747 2.664 3.073     .  0 0 "[    .    1    .    2    .    3]" 1 
        627 1  84 LEU HB3  1  85 ALA HA   4.400 . 4.900 4.381 4.292 4.432     .  0 0 "[    .    1    .    2    .    3]" 1 
        628 1 122 ALA HA   1 125 LEU QD   5.350 . 5.850 3.011 2.332 3.369     .  0 0 "[    .    1    .    2    .    3]" 1 
        629 1 101 GLU HA   1 102 PRO QD   3.820 . 4.320 2.041 2.013 2.065     .  0 0 "[    .    1    .    2    .    3]" 1 
        630 1 139 LEU MD2  1 159 LEU HA       . . 4.680 1.974 1.907 2.119     .  0 0 "[    .    1    .    2    .    3]" 1 
        631 1   6 ALA HA   1  10 ILE MD   5.700 . 6.200 4.533 4.058 4.752     .  0 0 "[    .    1    .    2    .    3]" 1 
        632 1 137 GLU HA   1 138 PRO QD   3.040 . 3.540 1.961 1.945 1.973     .  0 0 "[    .    1    .    2    .    3]" 1 
        633 1  97 LEU MD1  1  99 LEU HA   6.550 . 7.050 4.406 4.289 4.472     .  0 0 "[    .    1    .    2    .    3]" 1 
        634 1 108 ASP HA   1 108 ASP HB2  2.950 . 3.450 2.838 2.822 2.851     .  0 0 "[    .    1    .    2    .    3]" 1 
        635 1 108 ASP HA   1 115 THR MG   5.510 . 6.010 4.608 4.537 4.653     .  0 0 "[    .    1    .    2    .    3]" 1 
        636 1  94 GLY HA3  1 169 ASN HA   5.060 . 5.560 4.669 4.522 4.845     .  0 0 "[    .    1    .    2    .    3]" 1 
        637 1  21 ASP HA   1  50 ASN HD21 4.910 . 5.410 4.718 3.370 4.937     .  0 0 "[    .    1    .    2    .    3]" 1 
        638 1 129 VAL H    1 168 PRO HD2  4.580 . 5.080 4.558 4.481 4.590     .  0 0 "[    .    1    .    2    .    3]" 1 
        639 1 129 VAL MG1  1 168 PRO HD2  5.310 . 5.810 4.149 3.885 4.350     .  0 0 "[    .    1    .    2    .    3]" 1 
        640 1  28 ALA MB   1  73 PRO HD2  5.640 . 6.140 3.147 2.948 3.258     .  0 0 "[    .    1    .    2    .    3]" 1 
        641 1  72 VAL MG2  1  73 PRO HD2  5.310 . 5.810 3.754 3.720 3.923     .  0 0 "[    .    1    .    2    .    3]" 1 
        642 1  20 TRP HD1  1  50 ASN HA   5.320 . 5.820 3.457 3.358 3.565     .  0 0 "[    .    1    .    2    .    3]" 1 
        643 1  19 VAL MG1  1  50 ASN HA   5.510 . 6.010 3.337 3.253 3.396     .  0 0 "[    .    1    .    2    .    3]" 1 
        644 1  77 THR H    1 102 PRO QD   5.380 . 5.880 2.494 2.363 2.710     .  0 0 "[    .    1    .    2    .    3]" 1 
        645 1 102 PRO QD   1 160 PHE QE   5.540 . 6.040 1.977 1.950 1.991     .  0 0 "[    .    1    .    2    .    3]" 1 
        646 1  92 ARG HB2  1  93 PRO HD2  4.830 . 5.330 3.688 3.571 3.718     .  0 0 "[    .    1    .    2    .    3]" 1 
        647 1  62 SER HA   1  93 PRO HD3  4.210 . 4.710 3.702 3.569 3.941     .  0 0 "[    .    1    .    2    .    3]" 1 
        648 1  31 GLY HA2  1  33 VAL H    4.740 . 5.240 4.455 4.314 4.668     .  0 0 "[    .    1    .    2    .    3]" 1 
        649 1 151 LEU H    1 152 GLY HA2  4.520 . 5.020 4.095 4.075 4.127     .  0 0 "[    .    1    .    2    .    3]" 1 
        650 1   9 GLY HA2  1  10 ILE MD   5.980 . 6.480 4.131 3.987 4.403     .  0 0 "[    .    1    .    2    .    3]" 1 
        651 1  30 LYS HB3  1  31 GLY HA2  4.480 . 4.980 4.104 4.013 4.336     .  0 0 "[    .    1    .    2    .    3]" 1 
        652 1  31 GLY HA2  1  34 ASP HB3  4.140 . 4.640 2.429 2.043 2.490     .  0 0 "[    .    1    .    2    .    3]" 1 
        653 1   9 GLY HA3  1  10 ILE MD   6.340 . 6.840 4.637 4.526 4.802     .  0 0 "[    .    1    .    2    .    3]" 1 
        654 1  51 ILE HG13 1  70 GLY HA3  5.380 . 5.880 5.411 5.282 5.452     .  0 0 "[    .    1    .    2    .    3]" 1 
        655 1  94 GLY HA2  1  95 GLY H    3.290 . 3.790 3.284 3.265 3.301     .  0 0 "[    .    1    .    2    .    3]" 1 
        656 1 131 VAL HA   1 165 GLY HA2  3.590 . 4.090 2.309 2.252 2.356     .  0 0 "[    .    1    .    2    .    3]" 1 
        657 1 131 VAL MG2  1 165 GLY HA2  4.560 . 5.060 2.807 2.698 2.921     .  0 0 "[    .    1    .    2    .    3]" 1 
        658 1 129 VAL H    1 165 GLY HA2  4.830 . 5.330 4.509 4.392 4.639     .  0 0 "[    .    1    .    2    .    3]" 1 
        659 1  91 LEU MD2  1  95 GLY HA3  4.740 . 5.240 2.076 2.047 2.122     .  0 0 "[    .    1    .    2    .    3]" 1 
        660 1  95 GLY HA3  1 166 LYS HA   5.440 . 5.940 5.432 5.393 5.460     .  0 0 "[    .    1    .    2    .    3]" 1 
        661 1 131 VAL HA   1 165 GLY HA3  3.600 . 4.100 3.404 3.184 3.533     .  0 0 "[    .    1    .    2    .    3]" 1 
        662 1 164 THR MG   1 165 GLY HA2  5.520 . 6.020 3.792 3.621 3.948     .  0 0 "[    .    1    .    2    .    3]" 1 
        663 1 131 VAL MG1  1 165 GLY HA3  6.520 . 7.020 3.628 3.371 3.862     .  0 0 "[    .    1    .    2    .    3]" 1 
        664 1 131 VAL MG2  1 165 GLY HA3  4.380 . 4.880 2.443 2.143 2.688     .  0 0 "[    .    1    .    2    .    3]" 1 
        665 1  13 GLY HA2  1  43 GLU HB2  4.020 . 4.520 2.876 2.406 3.086     .  0 0 "[    .    1    .    2    .    3]" 1 
        666 1  74 GLY HA3  1 143 GLU HG3  4.380 . 4.880 3.520 2.967 4.433     .  0 0 "[    .    1    .    2    .    3]" 1 
        667 1  13 GLY HA3  1  43 GLU HB2  3.960 . 4.460 3.538 3.151 3.729     .  0 0 "[    .    1    .    2    .    3]" 1 
        668 1  14 GLN H    1  44 GLY HA3  3.790 . 4.290 2.882 2.708 3.074     .  0 0 "[    .    1    .    2    .    3]" 1 
        669 1  88 ALA MB   1 127 GLY HA2  6.610 . 7.110 4.377 4.075 4.687     .  0 0 "[    .    1    .    2    .    3]" 1 
        670 1 127 GLY HA3  1 128 LEU QD   7.280 . 7.780 3.946 3.693 4.273     .  0 0 "[    .    1    .    2    .    3]" 1 
        671 1  71 LEU HB2  1  72 VAL H    5.120 . 5.620 4.378 3.208 4.508     .  0 0 "[    .    1    .    2    .    3]" 1 
        672 1  92 ARG HA   1  92 ARG HD3  4.670 . 5.170 4.396 4.359 4.494     .  0 0 "[    .    1    .    2    .    3]" 1 
        673 1  45 ARG HD2  1  46 VAL H    4.380 . 4.880 4.788 4.702 4.861     .  0 0 "[    .    1    .    2    .    3]" 1 
        674 1  15 PHE HZ   1  45 ARG HD2  4.590 . 5.090 3.086 2.908 3.302     .  0 0 "[    .    1    .    2    .    3]" 1 
        675 1  15 PHE HZ   1  45 ARG HD3  4.450 . 4.950 3.272 3.027 3.539     .  0 0 "[    .    1    .    2    .    3]" 1 
        676 1  45 ARG HA   1  45 ARG HD3  4.720 . 5.220 4.611 4.593 4.629     .  0 0 "[    .    1    .    2    .    3]" 1 
        677 1  14 GLN HB3  1  65 ASP HB3  4.200 . 4.700 4.093 3.862 4.252     .  0 0 "[    .    1    .    2    .    3]" 1 
        678 1  65 ASP HB3  1  92 ARG HB2  4.660 . 5.160 3.960 3.860 4.009     .  0 0 "[    .    1    .    2    .    3]" 1 
        679 1  21 ASP HB2  1  51 ILE MD   6.380 . 6.880 3.085 2.152 3.340     .  0 0 "[    .    1    .    2    .    3]" 1 
        680 1  61 GLU HG3  1  89 ARG HD2  5.030 . 5.530 2.939 2.092 3.553     .  0 0 "[    .    1    .    2    .    3]" 1 
        681 1  17 ALA H    1  66 ILE HB   5.190 . 5.690 4.460 4.356 4.573     .  0 0 "[    .    1    .    2    .    3]" 1 
        682 1  66 ILE HB   1  67 ILE HA   5.320 . 5.820 4.700 4.663 4.739     .  0 0 "[    .    1    .    2    .    3]" 1 
        683 1  16 VAL MG1  1  66 ILE HB   4.540 . 5.040 2.758 2.028 3.871     .  0 0 "[    .    1    .    2    .    3]" 1 
        684 1 133 GLU HA   1 163 ILE HB   4.500 . 5.000 4.543 4.472 4.583     .  0 0 "[    .    1    .    2    .    3]" 1 
        685 1  32 LEU HB3  1  72 VAL MG1  5.690 . 6.190 4.729 4.342 4.806     .  0 0 "[    .    1    .    2    .    3]" 1 
        686 1  64 PHE HB2  1  91 LEU MD2  6.610 . 7.110 3.990 3.934 4.107     .  0 0 "[    .    1    .    2    .    3]" 1 
        687 1 131 VAL MG1  1 132 LYS QE   7.000 . 7.500 4.731 4.066 5.297     .  0 0 "[    .    1    .    2    .    3]" 1 
        688 1 156 ASP HB2  1 157 ASN H    4.400 . 4.900 4.337 4.237 4.418     .  0 0 "[    .    1    .    2    .    3]" 1 
        689 1 108 ASP H    1 108 ASP HB2  3.980 . 4.480 2.050 2.046 2.055     .  0 0 "[    .    1    .    2    .    3]" 1 
        690 1 108 ASP HB2  1 115 THR MG   6.290 . 6.790 5.261 5.237 5.280     .  0 0 "[    .    1    .    2    .    3]" 1 
        691 1  97 LEU MD2  1  98 PHE HB3  5.820 . 6.320 4.863 4.788 4.902     .  0 0 "[    .    1    .    2    .    3]" 1 
        692 1  17 ALA H    1  64 PHE HB3  4.520 . 5.020 2.863 2.749 2.975     .  0 0 "[    .    1    .    2    .    3]" 1 
        693 1  64 PHE HB3  1  67 ILE HG13 5.040 . 5.540 4.393 4.200 4.623     .  0 0 "[    .    1    .    2    .    3]" 1 
        694 1 128 LEU HB2  1 129 VAL MG1  6.610 . 7.110 5.168 5.099 5.276     .  0 0 "[    .    1    .    2    .    3]" 1 
        695 1 160 PHE HB2  1 161 VAL QG   7.330 . 7.830 4.598 4.545 4.652     .  0 0 "[    .    1    .    2    .    3]" 1 
        696 1 160 PHE HB3  1 161 VAL QG   7.130 . 7.630 4.316 4.248 4.370     .  0 0 "[    .    1    .    2    .    3]" 1 
        697 1 124 THR H    1 125 LEU HB2  5.290 . 5.790 4.727 4.570 4.887     .  0 0 "[    .    1    .    2    .    3]" 1 
        698 1 125 LEU HB2  1 126 SER H    4.700 . 5.200 3.317 3.205 3.364     .  0 0 "[    .    1    .    2    .    3]" 1 
        699 1  66 ILE HA   1  67 ILE HB   4.800 . 5.300 4.448 4.417 4.502     .  0 0 "[    .    1    .    2    .    3]" 1 
        700 1  67 ILE HB   1  97 LEU HA   4.230 . 4.730 2.917 2.811 3.085     .  0 0 "[    .    1    .    2    .    3]" 1 
        701 1  67 ILE HB   1  91 LEU MD1  4.040 . 4.540 3.123 2.612 3.349     .  0 0 "[    .    1    .    2    .    3]" 1 
        702 1  17 ALA MB   1  67 ILE HB   6.320 . 6.820 5.026 4.924 5.087     .  0 0 "[    .    1    .    2    .    3]" 1 
        703 1  26 VAL HA   1  29 LEU HB3  4.880 . 5.380 2.088 2.054 2.101     .  0 0 "[    .    1    .    2    .    3]" 1 
        704 1  31 GLY HA2  1  34 ASP HB2  3.850 . 4.350 3.286 3.000 3.340     .  0 0 "[    .    1    .    2    .    3]" 1 
        705 1  34 ASP HB2  1  35 LYS H    3.750 . 4.250 3.736 3.705 3.755     .  0 0 "[    .    1    .    2    .    3]" 1 
        706 1  33 VAL H    1  34 ASP HB3  5.020 . 5.520 4.599 4.568 4.624     .  0 0 "[    .    1    .    2    .    3]" 1 
        707 1  34 ASP HB3  1  35 LYS H    3.550 . 4.050 2.255 2.208 2.310     .  0 0 "[    .    1    .    2    .    3]" 1 
        708 1 157 ASN H    1 157 ASN HB3  3.830 . 4.330 3.655 3.483 3.708     .  0 0 "[    .    1    .    2    .    3]" 1 
        709 1  94 GLY H    1 169 ASN HB2  4.530 . 5.030 3.152 3.100 3.277     .  0 0 "[    .    1    .    2    .    3]" 1 
        710 1 169 ASN H    1 169 ASN HB2  3.430 . 3.930 3.068 2.976 3.245     .  0 0 "[    .    1    .    2    .    3]" 1 
        711 1 169 ASN H    1 169 ASN HB3  3.500 . 4.000 2.384 2.337 2.429     .  0 0 "[    .    1    .    2    .    3]" 1 
        712 1  20 TRP HZ2  1  50 ASN HB2  4.860 . 5.360 4.087 3.927 4.306     .  0 0 "[    .    1    .    2    .    3]" 1 
        713 1  50 ASN HB3  1  54 LEU H    4.420 . 4.920 4.492 4.398 4.558     .  0 0 "[    .    1    .    2    .    3]" 1 
        714 1  49 GLU HA   1  50 ASN HB3  5.000 . 5.500 5.035 4.963 5.175     .  0 0 "[    .    1    .    2    .    3]" 1 
        715 1  15 PHE HB2  1  45 ARG QB   5.300 . 5.800 4.578 4.522 4.629     .  0 0 "[    .    1    .    2    .    3]" 1 
        716 1  15 PHE HB3  1  64 PHE QD   4.870 . 5.370 2.512 2.397 2.584     .  0 0 "[    .    1    .    2    .    3]" 1 
        717 1  15 PHE HB3  1  45 ARG QB   5.310 . 5.810 3.859 3.781 3.910     .  0 0 "[    .    1    .    2    .    3]" 1 
        718 1  21 ASP HA   1  51 ILE HB   5.100 . 5.600 3.478 3.225 3.576     .  0 0 "[    .    1    .    2    .    3]" 1 
        719 1 143 GLU HG2  1 160 PHE QE   5.720 . 6.220 3.791 3.018 4.575     .  0 0 "[    .    1    .    2    .    3]" 1 
        720 1 143 GLU H    1 143 GLU HG3  4.270 . 4.770 3.933 2.419 4.226     .  0 0 "[    .    1    .    2    .    3]" 1 
        721 1 143 GLU HG3  1 160 PHE QD   5.750 . 6.250 4.674 4.137 5.228     .  0 0 "[    .    1    .    2    .    3]" 1 
        722 1  87 ILE HB   1  88 ALA MB   6.150 . 6.650 3.641 3.551 3.725     .  0 0 "[    .    1    .    2    .    3]" 1 
        723 1  55 LEU MD1  1  82 GLU HG2  5.120 . 5.620 4.222 3.920 4.271     .  0 0 "[    .    1    .    2    .    3]" 1 
        724 1 133 GLU HA   1 133 GLU HG3  3.950 . 4.450 3.021 2.738 3.735     .  0 0 "[    .    1    .    2    .    3]" 1 
        725 1 133 GLU HG3  1 161 VAL QG   5.340 . 5.840 3.043 2.396 3.457     .  0 0 "[    .    1    .    2    .    3]" 1 
        726 1  43 GLU H    1  43 GLU QG   4.470 . 4.970 2.928 2.697 3.156     .  0 0 "[    .    1    .    2    .    3]" 1 
        727 1  42 ASN QB   1  43 GLU QG   5.030 . 5.530 3.113 2.447 3.802     .  0 0 "[    .    1    .    2    .    3]" 1 
        728 1 104 GLU HG2  1 159 LEU H    5.500 . 6.000 4.977 4.204 5.307     .  0 0 "[    .    1    .    2    .    3]" 1 
        729 1 166 LYS HB2  1 167 LYS H    4.420 . 4.920 4.203 4.171 4.304     .  0 0 "[    .    1    .    2    .    3]" 1 
        730 1 130 GLU QG   1 166 LYS HB2  5.100 . 5.600 4.250 3.815 4.547     .  0 0 "[    .    1    .    2    .    3]" 1 
        731 1 129 VAL MG2  1 166 LYS HB2  6.120 . 6.620 4.350 4.158 4.459     .  0 0 "[    .    1    .    2    .    3]" 1 
        732 1 166 LYS HB3  1 167 LYS H    5.290 . 5.790 3.978 3.900 4.136     .  0 0 "[    .    1    .    2    .    3]" 1 
        733 1 130 GLU QG   1 166 LYS HB3  5.580 . 6.080 2.929 2.436 3.280     .  0 0 "[    .    1    .    2    .    3]" 1 
        734 1 129 VAL MG2  1 166 LYS HB3  6.110 . 6.610 2.828 2.642 2.964     .  0 0 "[    .    1    .    2    .    3]" 1 
        735 1  71 LEU MD2  1 100 LYS HB3  6.360 . 6.860 4.528 3.968 5.262     .  0 0 "[    .    1    .    2    .    3]" 1 
        736 1 137 GLU HA   1 137 GLU HG2  3.470 . 3.970 3.462 3.415 3.492     .  0 0 "[    .    1    .    2    .    3]" 1 
        737 1 100 LYS QE   1 137 GLU HG2  4.520 . 5.020 3.901 3.308 4.044     .  0 0 "[    .    1    .    2    .    3]" 1 
        738 1  79 HIS HD2  1  83 ILE HB   4.740 . 5.240 3.883 3.803 4.028     .  0 0 "[    .    1    .    2    .    3]" 1 
        739 1 154 GLU HA   1 154 GLU HG2  3.540 . 4.040 2.653 2.106 3.580     .  0 0 "[    .    1    .    2    .    3]" 1 
        740 1  16 VAL H    1  16 VAL HB   3.550 . 4.050 3.090 2.591 3.802     .  0 0 "[    .    1    .    2    .    3]" 1 
        741 1 148 ARG QD   1 154 GLU HG3  4.920 . 5.420 2.929 2.122 4.765     .  0 0 "[    .    1    .    2    .    3]" 1 
        742 1 132 LYS HB2  1 133 GLU H    4.220 . 4.720 2.602 2.546 2.672     .  0 0 "[    .    1    .    2    .    3]" 1 
        743 1 101 GLU QG   1 103 VAL HA   5.760 . 6.260 4.962 4.189 5.182     .  0 0 "[    .    1    .    2    .    3]" 1 
        744 1  78 LEU HA   1 101 GLU QG   5.310 . 5.810 4.024 3.459 4.374     .  0 0 "[    .    1    .    2    .    3]" 1 
        745 1 101 GLU QG   1 102 PRO QD   5.580 . 6.080 3.714 3.190 3.890     .  0 0 "[    .    1    .    2    .    3]" 1 
        746 1 101 GLU QG   1 161 VAL QG   7.070 . 7.570 3.835 3.563 4.331     .  0 0 "[    .    1    .    2    .    3]" 1 
        747 1 101 GLU QG   1 119 LEU QD   7.260 . 7.760 2.347 2.067 2.703     .  0 0 "[    .    1    .    2    .    3]" 1 
        748 1  78 LEU HA   1 101 GLU HB3  4.090 . 4.590 2.945 2.765 3.102     .  0 0 "[    .    1    .    2    .    3]" 1 
        749 1 101 GLU HB3  1 102 PRO QD   4.000 . 4.500 3.422 3.314 3.526     .  0 0 "[    .    1    .    2    .    3]" 1 
        750 1 101 GLU HB3  1 119 LEU QD   4.930 . 5.430 3.652 3.566 3.688     .  0 0 "[    .    1    .    2    .    3]" 1 
        751 1 146 SER HA   1 149 GLU HG2  4.740 . 5.240 4.750 4.744 4.756     .  0 0 "[    .    1    .    2    .    3]" 1 
        752 1 149 GLU HA   1 149 GLU HG2  3.800 . 4.300 2.784 2.636 2.927     .  0 0 "[    .    1    .    2    .    3]" 1 
        753 1 149 GLU HA   1 149 GLU HG3  3.670 . 4.170 3.670 3.631 3.695     .  0 0 "[    .    1    .    2    .    3]" 1 
        754 1  37 GLN HA   1  37 GLN HG3  3.640 . 4.140 3.271 3.254 3.490     .  0 0 "[    .    1    .    2    .    3]" 1 
        755 1 162 GLN HG3  1 163 ILE HA   4.840 . 5.340 4.780 4.421 4.957     .  0 0 "[    .    1    .    2    .    3]" 1 
        756 1  56 GLN H    1  56 GLN QG   3.940 . 4.440 2.074 1.998 2.692     .  0 0 "[    .    1    .    2    .    3]" 1 
        757 1  53 GLN H    1  53 GLN HG3  3.920 . 4.420 3.357 2.875 3.940     .  0 0 "[    .    1    .    2    .    3]" 1 
        758 1  53 GLN HA   1  53 GLN HG3  3.800 . 4.300 3.771 3.696 3.822     .  0 0 "[    .    1    .    2    .    3]" 1 
        759 1  53 GLN HB3  1  53 GLN HG2  2.970 . 3.470 2.717 2.522 2.913     .  0 0 "[    .    1    .    2    .    3]" 1 
        760 1  33 VAL MG2  1  37 GLN HG3  4.110 . 4.610 3.381 1.947 3.441     .  0 0 "[    .    1    .    2    .    3]" 1 
        761 1  47 SER HB3  1  49 GLU HG2  4.790 . 5.290 4.786 4.655 4.817     .  0 0 "[    .    1    .    2    .    3]" 1 
        762 1  47 SER HB3  1  49 GLU HG3  4.930 . 5.430 3.762 3.660 3.869     .  0 0 "[    .    1    .    2    .    3]" 1 
        763 1  18 VAL HB   1  48 VAL QG   4.650 . 5.150 3.352 3.248 3.463     .  0 0 "[    .    1    .    2    .    3]" 1 
        764 1  45 ARG QB   1  46 VAL HA   5.850 . 6.350 4.372 4.210 4.429     .  0 0 "[    .    1    .    2    .    3]" 1 
        765 1  45 ARG QB   1  46 VAL H    4.510 . 5.010 3.370 3.257 3.419     .  0 0 "[    .    1    .    2    .    3]" 1 
        766 1  15 PHE HZ   1  45 ARG QB   5.050 . 5.550 2.770 2.743 2.793     .  0 0 "[    .    1    .    2    .    3]" 1 
        767 1 137 GLU H    1 137 GLU HB3  3.750 . 4.250 2.537 2.447 2.766     .  0 0 "[    .    1    .    2    .    3]" 1 
        768 1 136 ARG HB2  1 137 GLU H    3.970 . 4.470 3.983 3.533 4.202     .  0 0 "[    .    1    .    2    .    3]" 1 
        769 1 136 ARG H    1 136 ARG HB2  3.850 . 4.350 3.061 2.446 3.469     .  0 0 "[    .    1    .    2    .    3]" 1 
        770 1 136 ARG HB2  1 161 VAL HA   4.860 . 5.360 4.472 3.969 5.097     .  0 0 "[    .    1    .    2    .    3]" 1 
        771 1 135 GLN HA   1 136 ARG HB2  4.940 . 5.440 4.396 4.128 4.639     .  0 0 "[    .    1    .    2    .    3]" 1 
        772 1 136 ARG HB3  1 137 GLU H    4.140 . 4.640 3.886 2.415 4.409     .  0 0 "[    .    1    .    2    .    3]" 1 
        773 1  49 GLU HB3  1  54 LEU HA   4.840 . 5.340 3.776 3.491 4.043     .  0 0 "[    .    1    .    2    .    3]" 1 
        774 1 145 GLN QG   1 146 SER H    4.850 . 5.350 1.929 1.889 2.180     .  0 0 "[    .    1    .    2    .    3]" 1 
        775 1 141 PRO HA   1 145 GLN QG   5.370 . 5.870 4.551 4.505 4.587     .  0 0 "[    .    1    .    2    .    3]" 1 
        776 1 142 GLU HA   1 145 GLN QG   3.730 . 4.230 2.117 2.030 2.279     .  0 0 "[    .    1    .    2    .    3]" 1 
        777 1 107 VAL HB   1 108 ASP H    3.760 . 4.260 3.632 3.430 3.809     .  0 0 "[    .    1    .    2    .    3]" 1 
        778 1 172 VAL HB   1 174 SER H    3.380 . 3.880 3.072 2.534 3.409     .  0 0 "[    .    1    .    2    .    3]" 1 
        779 1  19 VAL HA   1  49 GLU HB3  4.500 . 5.000 4.526 4.492 4.560     .  0 0 "[    .    1    .    2    .    3]" 1 
        780 1  20 TRP HB2  1  24 SER HB2  4.940 . 5.440 1.981 1.966 1.995     .  0 0 "[    .    1    .    2    .    3]" 1 
        781 1  20 TRP HB2  1  29 LEU HB3  4.700 . 5.200 4.569 4.451 4.632     .  0 0 "[    .    1    .    2    .    3]" 1 
        782 1  20 TRP HB2  1  29 LEU MD2  5.630 . 6.130 2.968 2.920 3.180     .  0 0 "[    .    1    .    2    .    3]" 1 
        783 1  20 TRP HB3  1  21 ASP H    3.860 . 4.360 3.792 3.727 3.852     .  0 0 "[    .    1    .    2    .    3]" 1 
        784 1  66 ILE HA   1  96 CYS HB2  4.050 . 4.550 3.641 3.554 3.735     .  0 0 "[    .    1    .    2    .    3]" 1 
        785 1  95 GLY HA3  1  96 CYS HB2  5.160 . 5.660 4.815 4.714 4.925     .  0 0 "[    .    1    .    2    .    3]" 1 
        786 1  66 ILE HG13 1  96 CYS HB2  4.290 . 4.790 4.298 4.246 4.331     .  0 0 "[    .    1    .    2    .    3]" 1 
        787 1  20 TRP HB3  1  24 SER HB2  4.990 . 5.490 3.560 3.442 3.599     .  0 0 "[    .    1    .    2    .    3]" 1 
        788 1  25 PRO HB2  1  28 ALA H    4.210 . 4.710 3.261 3.094 3.309     .  0 0 "[    .    1    .    2    .    3]" 1 
        789 1 138 PRO HB2  1 159 LEU MD2  5.020 . 5.520 4.112 4.075 4.175     .  0 0 "[    .    1    .    2    .    3]" 1 
        790 1  19 VAL H    1  19 VAL HB   3.700 . 4.200 2.640 2.551 2.714     .  0 0 "[    .    1    .    2    .    3]" 1 
        791 1 135 GLN H    1 135 GLN HB2  4.000 . 4.500 4.009 3.959 4.054     .  0 0 "[    .    1    .    2    .    3]" 1 
        792 1 104 GLU H    1 104 GLU HB2  3.460 . 3.960 2.331 2.281 2.417     .  0 0 "[    .    1    .    2    .    3]" 1 
        793 1  35 LYS H    1  35 LYS HB2  3.640 . 4.140 3.581 3.566 3.586     .  0 0 "[    .    1    .    2    .    3]" 1 
        794 1 138 PRO HB3  1 139 LEU H    3.760 . 4.260 3.561 3.513 3.662     .  0 0 "[    .    1    .    2    .    3]" 1 
        795 1  60 LYS HB3  1  61 GLU H    3.960 . 4.460 2.638 2.060 3.489     .  0 0 "[    .    1    .    2    .    3]" 1 
        796 1 129 VAL MG1  1 168 PRO HB3  4.660 . 5.160 2.599 2.484 2.679     .  0 0 "[    .    1    .    2    .    3]" 1 
        797 1 104 GLU H    1 104 GLU HB3  3.520 . 4.020 3.539 3.452 3.598     .  0 0 "[    .    1    .    2    .    3]" 1 
        798 1  59 HIS HB2  1  90 ILE HB   5.300 . 5.800 3.878 3.693 4.031     .  0 0 "[    .    1    .    2    .    3]" 1 
        799 1 135 GLN HE22 1 162 GLN HB2  4.350 . 4.850 4.293 3.944 4.378     .  0 0 "[    .    1    .    2    .    3]" 1 
        800 1  26 VAL H    1  26 VAL HB   3.220 . 3.720 2.585 2.579 2.595     .  0 0 "[    .    1    .    2    .    3]" 1 
        801 1 161 VAL QG   1 162 GLN HB3  6.660 . 7.160 4.962 4.868 5.040     .  0 0 "[    .    1    .    2    .    3]" 1 
        802 1  59 HIS HB3  1  60 LYS QD   4.870 . 5.370 2.102 1.863 2.409     .  0 0 "[    .    1    .    2    .    3]" 1 
        803 1  14 GLN H    1  14 GLN HB2  3.900 . 4.400 3.624 3.574 3.679     .  0 0 "[    .    1    .    2    .    3]" 1 
        804 1  14 GLN HB2  1  15 PHE HA   5.110 . 5.610 4.448 4.355 4.548     .  0 0 "[    .    1    .    2    .    3]" 1 
        805 1 133 GLU H    1 133 GLU HB2  3.540 . 4.040 2.934 2.892 3.006     .  0 0 "[    .    1    .    2    .    3]" 1 
        806 1 133 GLU HB3  1 134 LEU H    4.320 . 4.820 4.171 4.127 4.267     .  0 0 "[    .    1    .    2    .    3]" 1 
        807 1 102 PRO HB2  1 160 PHE QE   5.850 . 6.350 4.036 3.989 4.104     .  0 0 "[    .    1    .    2    .    3]" 1 
        808 1 102 PRO HB2  1 103 VAL H    4.380 . 4.880 3.322 3.217 3.524     .  0 0 "[    .    1    .    2    .    3]" 1 
        809 1 102 PRO HB3  1 103 VAL H    4.330 . 4.830 3.863 3.796 3.994     .  0 0 "[    .    1    .    2    .    3]" 1 
        810 1  53 GLN HB2  1  54 LEU H    4.520 . 5.020 4.216 3.875 4.588     .  0 0 "[    .    1    .    2    .    3]" 1 
        811 1 149 GLU HB3  1 150 HIS HD2  4.580 . 5.080 2.977 2.904 3.038     .  0 0 "[    .    1    .    2    .    3]" 1 
        812 1 149 GLU HB3  1 150 HIS HA   4.630 . 5.130 4.362 4.345 4.386     .  0 0 "[    .    1    .    2    .    3]" 1 
        813 1  71 LEU HA   1 100 LYS QD   6.030 . 6.530 5.104 4.415 5.405     .  0 0 "[    .    1    .    2    .    3]" 1 
        814 1  19 VAL MG1  1  51 ILE HG13 4.970 . 5.470 2.055 1.886 2.204     .  0 0 "[    .    1    .    2    .    3]" 1 
        815 1 100 LYS QD   1 160 PHE HA   6.170 . 6.670 4.422 3.631 4.952     .  0 0 "[    .    1    .    2    .    3]" 1 
        816 1  43 GLU HB3  1  44 GLY H    4.180 . 4.680 3.558 3.345 3.816     .  0 0 "[    .    1    .    2    .    3]" 1 
        817 1  22 LYS HD2  1 150 HIS HE1  5.100 . 5.600 3.111 2.319 4.522     .  0 0 "[    .    1    .    2    .    3]" 1 
        818 1  92 ARG HB3  1  93 PRO HD3  4.470 . 4.970 3.649 3.466 3.702     .  0 0 "[    .    1    .    2    .    3]" 1 
        819 1  92 ARG HB3  1  92 ARG HD2  3.840 . 4.340 3.216 3.112 3.629     .  0 0 "[    .    1    .    2    .    3]" 1 
        820 1  92 ARG HB3  1  93 PRO HD2  4.760 . 5.260 2.231 2.000 2.301     .  0 0 "[    .    1    .    2    .    3]" 1 
        821 1  51 ILE H    1  51 ILE HG13 5.060 . 5.560 2.287 2.151 2.716     .  0 0 "[    .    1    .    2    .    3]" 1 
        822 1  51 ILE HA   1  51 ILE HG13 3.990 . 4.490 2.941 2.651 3.076     .  0 0 "[    .    1    .    2    .    3]" 1 
        823 1 139 LEU HA   1 143 GLU HB2  4.520 . 5.020 4.011 3.882 4.132     .  0 0 "[    .    1    .    2    .    3]" 1 
        824 1 140 THR MG   1 143 GLU HB2  5.720 . 6.220 3.727 2.705 4.643     .  0 0 "[    .    1    .    2    .    3]" 1 
        825 1  61 GLU H    1  61 GLU HB2  3.390 . 3.890 2.898 2.712 3.054     .  0 0 "[    .    1    .    2    .    3]" 1 
        826 1 142 GLU HB3  1 142 GLU HG3  2.560 . 3.060 2.577 2.551 2.600     .  0 0 "[    .    1    .    2    .    3]" 1 
        827 1  61 GLU HB3  1  89 ARG HD2  4.470 . 4.970 4.311 3.899 4.606     .  0 0 "[    .    1    .    2    .    3]" 1 
        828 1 139 LEU MD2  1 143 GLU HB3  5.700 . 6.200 4.638 4.430 4.794     .  0 0 "[    .    1    .    2    .    3]" 1 
        829 1 114 LYS QG   1 118 LYS QD   4.830 . 5.330 3.123 1.972 3.860     .  0 0 "[    .    1    .    2    .    3]" 1 
        830 1  51 ILE MG   1  52 LYS QD   6.360 . 6.860 4.770 4.369 4.872     .  0 0 "[    .    1    .    2    .    3]" 1 
        831 1 130 GLU HA   1 132 LYS QD   5.690 . 6.190 4.399 3.936 4.996     .  0 0 "[    .    1    .    2    .    3]" 1 
        832 1  30 LYS QD   1  34 ASP HB3  5.200 . 5.700 4.094 3.550 4.614     .  0 0 "[    .    1    .    2    .    3]" 1 
        833 1  79 HIS HB2  1  80 SER H    5.160 . 5.660 3.812 3.681 4.126     .  0 0 "[    .    1    .    2    .    3]" 1 
        834 1  79 HIS HB3  1  80 SER H    4.420 . 4.920 2.868 2.728 3.280     .  0 0 "[    .    1    .    2    .    3]" 1 
        835 1  86 GLU HB2  1  87 ILE H    5.030 . 5.530 3.115 3.008 3.563     .  0 0 "[    .    1    .    2    .    3]" 1 
        836 1  86 GLU H    1  86 GLU HB2  3.910 . 4.410 2.069 2.044 2.201     .  0 0 "[    .    1    .    2    .    3]" 1 
        837 1  25 PRO HB2  1  27 GLU HB2  3.240 . 3.740 2.935 2.867 2.966     .  0 0 "[    .    1    .    2    .    3]" 1 
        838 1  27 GLU H    1  27 GLU HB2  3.060 . 3.560 2.704 2.685 2.714     .  0 0 "[    .    1    .    2    .    3]" 1 
        839 1  27 GLU HB2  1  28 ALA H    3.570 . 4.070 2.284 2.267 2.297     .  0 0 "[    .    1    .    2    .    3]" 1 
        840 1  54 LEU QD   1  86 GLU HB3  4.740 . 5.240 1.986 1.866 2.031     .  0 0 "[    .    1    .    2    .    3]" 1 
        841 1  80 SER H    1  83 ILE QG   5.580 . 6.080 3.387 3.273 3.471     .  0 0 "[    .    1    .    2    .    3]" 1 
        842 1   8 PHE HB3  1  10 ILE HG13 5.480 . 5.980 3.552 3.484 3.632     .  0 0 "[    .    1    .    2    .    3]" 1 
        843 1  37 GLN HB2  1  46 VAL QG   5.350 . 5.850 3.788 3.756 3.825     .  0 0 "[    .    1    .    2    .    3]" 1 
        844 1  66 ILE HA   1  66 ILE HG12 4.180 . 4.680 2.402 2.354 2.441     .  0 0 "[    .    1    .    2    .    3]" 1 
        845 1  67 ILE H    1  67 ILE HG12 4.510 . 5.010 3.152 3.027 3.227     .  0 0 "[    .    1    .    2    .    3]" 1 
        846 1  66 ILE H    1  66 ILE HG12 4.410 . 4.910 4.058 4.042 4.076     .  0 0 "[    .    1    .    2    .    3]" 1 
        847 1 148 ARG HA   1 148 ARG HG2  3.570 . 4.070 2.996 2.371 3.222     .  0 0 "[    .    1    .    2    .    3]" 1 
        848 1  65 ASP HB2  1  66 ILE HG12 4.200 . 4.700 4.230 4.215 4.253     .  0 0 "[    .    1    .    2    .    3]" 1 
        849 1  66 ILE H    1  67 ILE HG12 4.420 . 4.920 3.927 3.854 4.011     .  0 0 "[    .    1    .    2    .    3]" 1 
        850 1 148 ARG HA   1 148 ARG HG3  3.770 . 4.270 2.800 2.587 3.552     .  0 0 "[    .    1    .    2    .    3]" 1 
        851 1  66 ILE HA   1  66 ILE HG13 4.160 . 4.660 3.143 3.109 3.167     .  0 0 "[    .    1    .    2    .    3]" 1 
        852 1  65 ASP HB2  1  66 ILE HG13 4.110 . 4.610 2.745 2.700 2.812     .  0 0 "[    .    1    .    2    .    3]" 1 
        853 1  67 ILE HG13 1  68 LEU H    5.500 . 6.000 5.372 5.276 5.443     .  0 0 "[    .    1    .    2    .    3]" 1 
        854 1  67 ILE HG13 1  91 LEU HB3  4.800 . 5.300 4.843 4.798 4.901     .  0 0 "[    .    1    .    2    .    3]" 1 
        855 1  17 ALA H    1  67 ILE HG13 5.370 . 5.870 5.033 4.892 5.155     .  0 0 "[    .    1    .    2    .    3]" 1 
        856 1 145 GLN HA   1 145 GLN HB3  2.830 . 3.330 2.430 2.401 2.471     .  0 0 "[    .    1    .    2    .    3]" 1 
        857 1 144 VAL MG2  1 145 GLN HB3  5.720 . 6.220 4.483 4.331 4.613     .  0 0 "[    .    1    .    2    .    3]" 1 
        858 1 167 LYS HA   1 168 PRO QG   4.470 . 4.970 3.851 3.846 3.855     .  0 0 "[    .    1    .    2    .    3]" 1 
        859 1 129 VAL MG1  1 168 PRO QG   4.600 . 5.100 2.729 2.513 2.941     .  0 0 "[    .    1    .    2    .    3]" 1 
        860 1 137 GLU HA   1 138 PRO HG3  4.360 . 4.860 4.350 4.339 4.360     .  0 0 "[    .    1    .    2    .    3]" 1 
        861 1  89 ARG HG2  1  90 ILE H    5.150 . 5.650 4.487 4.266 4.622     .  0 0 "[    .    1    .    2    .    3]" 1 
        862 1 151 LEU HA   1 151 LEU HG   4.260 . 4.760 2.531 2.505 2.561     .  0 0 "[    .    1    .    2    .    3]" 1 
        863 1  92 ARG H    1  92 ARG HG3  4.220 . 4.720 2.904 2.367 3.145     .  0 0 "[    .    1    .    2    .    3]" 1 
        864 1  68 LEU H    1  68 LEU HG   4.830 . 5.330 4.247 4.215 4.279     .  0 0 "[    .    1    .    2    .    3]" 1 
        865 1  45 ARG HG3  1  46 VAL H    4.030 . 4.530 2.496 2.320 2.633     .  0 0 "[    .    1    .    2    .    3]" 1 
        866 1  92 ARG H    1  92 ARG HG2  4.140 . 4.640 3.975 3.401 4.143     .  0 0 "[    .    1    .    2    .    3]" 1 
        867 1  45 ARG H    1  45 ARG HG2  4.810 . 5.310 4.803 4.757 4.884     .  0 0 "[    .    1    .    2    .    3]" 1 
        868 1  45 ARG HG2  1  64 PHE QE   5.570 . 6.070 4.618 4.437 4.762     .  0 0 "[    .    1    .    2    .    3]" 1 
        869 1  45 ARG HA   1  45 ARG HG2  3.850 . 4.350 3.074 2.999 3.161     .  0 0 "[    .    1    .    2    .    3]" 1 
        870 1 133 GLU HA   1 163 ILE HG13 4.880 . 5.380 2.700 2.323 2.862     .  0 0 "[    .    1    .    2    .    3]" 1 
        871 1 156 ASP HA   1 158 LEU HG   5.220 . 5.720 3.553 3.420 3.691     .  0 0 "[    .    1    .    2    .    3]" 1 
        872 1  99 LEU MD2  1 119 LEU QD   7.850 . 8.350 2.676 2.095 2.889     .  0 0 "[    .    1    .    2    .    3]" 1 
        873 1 101 GLU HA   1 102 PRO HG2  4.750 . 5.250 4.442 4.400 4.478     .  0 0 "[    .    1    .    2    .    3]" 1 
        874 1 136 ARG HG2  1 137 GLU H    3.920 . 4.420 2.976 2.504 4.219     .  0 0 "[    .    1    .    2    .    3]" 1 
        875 1 136 ARG H    1 136 ARG HG2  4.530 . 5.030 4.470 4.282 4.553     .  0 0 "[    .    1    .    2    .    3]" 1 
        876 1 134 LEU HG   1 164 THR H    5.220 . 5.720 3.753 3.651 3.850     .  0 0 "[    .    1    .    2    .    3]" 1 
        877 1  78 LEU H    1  78 LEU HG   4.550 . 5.050 3.304 3.068 3.419     .  0 0 "[    .    1    .    2    .    3]" 1 
        878 1 159 LEU H    1 159 LEU HG   5.370 . 5.870 5.291 5.271 5.299     .  0 0 "[    .    1    .    2    .    3]" 1 
        879 1 101 GLU HA   1 102 PRO HG3  4.550 . 5.050 4.421 4.395 4.445     .  0 0 "[    .    1    .    2    .    3]" 1 
        880 1 119 LEU QD   1 163 ILE HB   5.310 . 5.810 2.126 1.966 2.553     .  0 0 "[    .    1    .    2    .    3]" 1 
        881 1  68 LEU HA   1  71 LEU HG   4.170 . 4.670 4.022 3.896 4.113     .  0 0 "[    .    1    .    2    .    3]" 1 
        882 1 139 LEU MD2  1 144 VAL H    6.100 . 6.600 5.105 5.072 5.138     .  0 0 "[    .    1    .    2    .    3]" 1 
        883 1 120 CYS H    1 120 CYS HB2  3.140 . 3.640 2.608 2.521 2.635     .  0 0 "[    .    1    .    2    .    3]" 1 
        884 1 120 CYS HB2  1 131 VAL MG1  5.200 . 5.700 4.294 4.111 4.362     .  0 0 "[    .    1    .    2    .    3]" 1 
        885 1 119 LEU QD   1 120 CYS HB2  5.880 . 6.380 4.318 4.193 4.378     .  0 0 "[    .    1    .    2    .    3]" 1 
        886 1 119 LEU QD   1 120 CYS HB3  5.970 . 6.470 4.282 4.130 4.428     .  0 0 "[    .    1    .    2    .    3]" 1 
        887 1   8 PHE HB3  1  71 LEU MD1  5.970 . 6.470 4.896 4.323 4.999     .  0 0 "[    .    1    .    2    .    3]" 1 
        888 1  68 LEU HA   1  71 LEU MD2  5.800 . 6.300 2.716 2.409 2.874     .  0 0 "[    .    1    .    2    .    3]" 1 
        889 1  84 LEU MD1  1 123 LEU H    6.360 . 6.860 3.014 2.661 3.209     .  0 0 "[    .    1    .    2    .    3]" 1 
        890 1  84 LEU MD1  1  85 ALA H    5.880 . 6.380 4.535 4.348 4.622     .  0 0 "[    .    1    .    2    .    3]" 1 
        891 1 123 LEU MD1  1 165 GLY H    6.110 . 6.610 4.826 4.540 5.077     .  0 0 "[    .    1    .    2    .    3]" 1 
        892 1  68 LEU MD2  1  69 SER H    6.090 . 6.590 4.930 4.881 4.952     .  0 0 "[    .    1    .    2    .    3]" 1 
        893 1  54 LEU H    1  54 LEU HG   4.620 . 5.120 4.271 3.914 4.434     .  0 0 "[    .    1    .    2    .    3]" 1 
        894 1  52 LYS HA   1  52 LYS HG2  4.070 . 4.570 3.539 2.802 3.705     .  0 0 "[    .    1    .    2    .    3]" 1 
        895 1  21 ASP HB3  1  52 LYS HG2  5.500 . 6.000 5.574 5.473 5.620     .  0 0 "[    .    1    .    2    .    3]" 1 
        896 1  19 VAL HB   1  54 LEU QD   5.490 . 5.990 4.030 3.826 4.149     .  0 0 "[    .    1    .    2    .    3]" 1 
        897 1   8 PHE QE   1  36 LEU HG   5.030 . 5.530 4.418 4.182 4.494     .  0 0 "[    .    1    .    2    .    3]" 1 
        898 1 120 CYS HA   1 123 LEU MD2  4.910 . 5.410 3.607 3.429 3.944     .  0 0 "[    .    1    .    2    .    3]" 1 
        899 1  60 LYS H    1  60 LYS QG   4.490 . 4.990 2.781 2.190 3.223     .  0 0 "[    .    1    .    2    .    3]" 1 
        900 1 111 SER HB2  1 112 LYS QG   5.420 . 5.920 3.745 3.156 4.831     .  0 0 "[    .    1    .    2    .    3]" 1 
        901 1  26 VAL MG1  1  30 LYS HG2  5.760 . 6.260 3.811 3.163 4.288     .  0 0 "[    .    1    .    2    .    3]" 1 
        902 1  90 ILE HG13 1  91 LEU H    4.670 . 5.170 3.110 2.978 3.229     .  0 0 "[    .    1    .    2    .    3]" 1 
        903 1 166 LYS H    1 166 LYS HG3  4.880 . 5.380 4.598 4.563 4.686     .  0 0 "[    .    1    .    2    .    3]" 1 
        904 1  91 LEU MD2  1  92 ARG HD3  6.610 . 7.110 5.707 5.262 5.853     .  0 0 "[    .    1    .    2    .    3]" 1 
        905 1  64 PHE HB3  1  91 LEU MD2  6.220 . 6.720 4.386 4.331 4.459     .  0 0 "[    .    1    .    2    .    3]" 1 
        906 1  91 LEU MD2  1  95 GLY HA2  4.890 . 5.390 3.478 3.442 3.538     .  0 0 "[    .    1    .    2    .    3]" 1 
        907 1 139 LEU MD1  1 143 GLU HB2  4.960 . 5.460 2.698 2.489 2.794     .  0 0 "[    .    1    .    2    .    3]" 1 
        908 1 139 LEU MD1  1 144 VAL MG2  6.370 . 6.870 3.205 3.082 3.302     .  0 0 "[    .    1    .    2    .    3]" 1 
        909 1  68 LEU MD1  1  71 LEU MD2  6.220 . 6.720 2.812 2.484 3.040     .  0 0 "[    .    1    .    2    .    3]" 1 
        910 1  67 ILE H    1  68 LEU MD1  5.390 . 5.890 3.608 3.483 3.758     .  0 0 "[    .    1    .    2    .    3]" 1 
        911 1  22 LYS HG2  1  23 SER H    4.860 . 5.360 4.117 1.983 4.678     .  0 0 "[    .    1    .    2    .    3]" 1 
        912 1  22 LYS HG2  1  23 SER HA   4.620 . 5.120 4.553 4.213 4.629     .  0 0 "[    .    1    .    2    .    3]" 1 
        913 1 144 VAL H    1 144 VAL MG1  3.960 . 4.460 2.033 1.986 2.149     .  0 0 "[    .    1    .    2    .    3]" 1 
        914 1  29 LEU HA   1  32 LEU MD1  5.080 . 5.580 3.069 2.044 3.272     .  0 0 "[    .    1    .    2    .    3]" 1 
        915 1  18 VAL HB   1  33 VAL MG1  4.100 . 4.600 2.291 2.147 3.659     .  0 0 "[    .    1    .    2    .    3]" 1 
        916 1  29 LEU MD1  1  33 VAL MG1  6.490 . 6.990 1.985 1.954 2.403     .  0 0 "[    .    1    .    2    .    3]" 1 
        917 1  29 LEU MD2  1  33 VAL MG1  5.600 . 6.100 1.847 1.801 2.697     .  0 0 "[    .    1    .    2    .    3]" 1 
        918 1  55 LEU MD2  1  56 GLN HE22 5.390 . 5.890 4.019 3.676 4.466     .  0 0 "[    .    1    .    2    .    3]" 1 
        919 1 139 LEU HA   1 158 LEU QD   6.500 . 7.000 4.472 4.381 4.548     .  0 0 "[    .    1    .    2    .    3]" 1 
        920 1 139 LEU MD2  1 158 LEU QD   8.840 . 9.340 2.280 2.219 2.375     .  0 0 "[    .    1    .    2    .    3]" 1 
        921 1 131 VAL MG1  1 132 LYS HG2  6.610 . 7.110 4.801 4.531 4.994     .  0 0 "[    .    1    .    2    .    3]" 1 
        922 1  29 LEU HA   1  72 VAL MG1  4.850 . 5.350 3.539 2.924 3.651     .  0 0 "[    .    1    .    2    .    3]" 1 
        923 1  32 LEU HG   1  72 VAL MG1  4.400 . 4.900 3.089 2.794 3.286     .  0 0 "[    .    1    .    2    .    3]" 1 
        924 1  54 LEU H    1  55 LEU MD1  5.180 . 5.680 4.209 4.005 4.342     .  0 0 "[    .    1    .    2    .    3]" 1 
        925 1  55 LEU MD1  1  82 GLU HB3  4.860 . 5.360 3.984 2.889 4.099     .  0 0 "[    .    1    .    2    .    3]" 1 
        926 1  35 LYS QD   1  36 LEU MD1  5.140 . 5.640 3.170 2.909 3.782     .  0 0 "[    .    1    .    2    .    3]" 1 
        927 1  98 PHE QD   1 134 LEU MD1  4.760 . 5.260 2.555 2.416 2.673     .  0 0 "[    .    1    .    2    .    3]" 1 
        928 1  39 LEU MD1  1  40 THR H    5.630 . 6.130 2.864 2.773 3.207     .  0 0 "[    .    1    .    2    .    3]" 1 
        929 1 130 GLU H    1 131 VAL MG2  4.650 . 5.150 3.851 3.721 3.900     .  0 0 "[    .    1    .    2    .    3]" 1 
        930 1 124 THR HB   1 131 VAL MG2  4.580 . 5.080 3.819 3.745 3.844     .  0 0 "[    .    1    .    2    .    3]" 1 
        931 1 161 VAL QG   1 162 GLN H    4.610 . 5.110 3.077 2.922 3.161     .  0 0 "[    .    1    .    2    .    3]" 1 
        932 1  40 THR HB   1  46 VAL QG   5.140 . 5.640 2.070 2.014 2.252     .  0 0 "[    .    1    .    2    .    3]" 1 
        933 1  37 GLN HG3  1  46 VAL QG   5.340 . 5.840 2.546 2.502 2.772     .  0 0 "[    .    1    .    2    .    3]" 1 
        934 1  33 VAL HA   1  46 VAL QG   5.310 . 5.810 3.601 3.482 3.672     .  0 0 "[    .    1    .    2    .    3]" 1 
        935 1  18 VAL MG1  1  68 LEU HB3  5.060 . 5.560 3.761 3.632 3.834     .  0 0 "[    .    1    .    2    .    3]" 1 
        936 1  84 LEU MD2  1  85 ALA H    5.910 . 6.410 4.611 4.572 4.636     .  0 0 "[    .    1    .    2    .    3]" 1 
        937 1  84 LEU MD2  1  87 ILE HG13 5.640 . 6.140 3.310 3.125 3.462     .  0 0 "[    .    1    .    2    .    3]" 1 
        938 1 140 THR MG   1 141 PRO QD   4.840 . 5.340 2.607 1.944 3.516     .  0 0 "[    .    1    .    2    .    3]" 1 
        939 1  40 THR MG   1  45 ARG H    4.290 . 4.790 3.173 2.870 3.444     .  0 0 "[    .    1    .    2    .    3]" 1 
        940 1 171 GLU H    1 172 VAL QG   5.990 . 6.490 3.634 2.376 4.465     .  0 0 "[    .    1    .    2    .    3]" 1 
        941 1 172 VAL QG   1 173 GLY QA   5.480 . 5.980 3.413 3.070 3.619     .  0 0 "[    .    1    .    2    .    3]" 1 
        942 1  77 THR MG   1  78 LEU HB2  5.940 . 6.440 4.412 4.251 4.521     .  0 0 "[    .    1    .    2    .    3]" 1 
        943 1  51 ILE MG   1  77 THR MG   5.510 . 6.010 2.146 2.001 2.271     .  0 0 "[    .    1    .    2    .    3]" 1 
        944 1  51 ILE MD   1  77 THR MG   4.930 . 5.430 1.747 1.706 1.829 0.094 11 0 "[    .    1    .    2    .    3]" 1 
        945 1  76 THR MG   1 147 VAL HB   5.910 . 6.410 3.003 2.896 3.064     .  0 0 "[    .    1    .    2    .    3]" 1 
        946 1  33 VAL MG2  1  37 GLN HE22 5.330 . 5.830 4.448 3.722 4.477     .  0 0 "[    .    1    .    2    .    3]" 1 
        947 1 106 ALA MB   1 157 ASN HB2  4.850 . 5.350 2.183 1.930 2.709     .  0 0 "[    .    1    .    2    .    3]" 1 
        948 1 106 ALA MB   1 157 ASN HB3  4.940 . 5.440 2.413 2.002 2.731     .  0 0 "[    .    1    .    2    .    3]" 1 
        949 1 106 ALA MB   1 107 VAL MG2      . . 6.430 2.985 2.840 3.085     .  0 0 "[    .    1    .    2    .    3]" 1 
        950 1  19 VAL MG2  1  49 GLU HG3  5.210 . 5.710 4.117 3.737 4.331     .  0 0 "[    .    1    .    2    .    3]" 1 
        951 1 104 GLU H    1 113 VAL MG2  5.940 . 6.440 3.781 3.695 3.868     .  0 0 "[    .    1    .    2    .    3]" 1 
        952 1  25 PRO HD2  1  28 ALA MB   5.140 . 5.640 3.081 3.046 3.169     .  0 0 "[    .    1    .    2    .    3]" 1 
        953 1  28 ALA MB   1  72 VAL MG1  5.970 . 6.470 1.716 1.693 1.764 0.107 26 0 "[    .    1    .    2    .    3]" 1 
        954 1  28 ALA MB   1  72 VAL MG2  5.000 . 5.500 3.521 3.488 3.554     .  0 0 "[    .    1    .    2    .    3]" 1 
        955 1 103 VAL H    1 103 VAL MG2  4.250 . 4.750 2.221 2.152 2.288     .  0 0 "[    .    1    .    2    .    3]" 1 
        956 1  17 ALA MB   1  64 PHE HB2  5.630 . 6.130 3.440 3.295 3.568     .  0 0 "[    .    1    .    2    .    3]" 1 
        957 1  17 ALA MB   1  49 GLU HG3  5.910 . 6.410 3.407 3.257 3.601     .  0 0 "[    .    1    .    2    .    3]" 1 
        958 1  12 ALA MB   1  13 GLY HA3  5.800 . 6.300 4.015 3.956 4.057     .  0 0 "[    .    1    .    2    .    3]" 1 
        959 1  98 PHE QD   1 164 THR MG   7.020 . 7.520 3.440 3.310 3.623     .  0 0 "[    .    1    .    2    .    3]" 1 
        960 1 132 LYS QE   1 164 THR MG   5.540 . 6.040 3.015 1.821 4.081     .  0 0 "[    .    1    .    2    .    3]" 1 
        961 1 163 ILE HA   1 163 ILE MD   4.470 . 4.970 3.536 3.381 3.650     .  0 0 "[    .    1    .    2    .    3]" 1 
        962 1  99 LEU MD2  1 163 ILE MD   6.980 . 7.480 4.531 4.421 4.809     .  0 0 "[    .    1    .    2    .    3]" 1 
        963 1  37 GLN H    1  38 ALA MB   5.610 . 6.110 4.176 4.158 4.189     .  0 0 "[    .    1    .    2    .    3]" 1 
        964 1  38 ALA MB   1  39 LEU H    3.710 . 4.210 2.761 2.722 2.783     .  0 0 "[    .    1    .    2    .    3]" 1 
        965 1  38 ALA MB   1  39 LEU MD2  6.460 . 6.960 4.442 4.400 4.480     .  0 0 "[    .    1    .    2    .    3]" 1 
        966 1 115 THR HB   1 116 ALA MB   4.650 . 5.150 3.697 3.644 3.748     .  0 0 "[    .    1    .    2    .    3]" 1 
        967 1  81 ALA MB   1  82 GLU H    4.160 . 4.660 2.674 2.441 2.787     .  0 0 "[    .    1    .    2    .    3]" 1 
        968 1  66 ILE MD   1  68 LEU MD1  5.840 . 6.340 4.110 4.075 4.139     .  0 0 "[    .    1    .    2    .    3]" 1 
        969 1  51 ILE MG   1  52 LYS HA   5.140 . 5.640 3.198 2.921 3.319     .  0 0 "[    .    1    .    2    .    3]" 1 
        970 1  51 ILE H    1  51 ILE MG   4.520 . 5.020 3.743 3.654 3.763     .  0 0 "[    .    1    .    2    .    3]" 1 
        971 1  64 PHE QD   1  90 ILE MG   7.280 . 7.780 3.622 3.570 3.731     .  0 0 "[    .    1    .    2    .    3]" 1 
        972 1  84 LEU HA   1  87 ILE MG   5.690 . 6.190 4.002 3.843 4.140     .  0 0 "[    .    1    .    2    .    3]" 1 
        973 1  67 ILE HB   1  87 ILE MG   4.380 . 4.880 2.515 2.424 2.709     .  0 0 "[    .    1    .    2    .    3]" 1 
        974 1 129 VAL H    1 129 VAL MG2  4.040 . 4.540 2.371 2.279 2.452     .  0 0 "[    .    1    .    2    .    3]" 1 
        975 1 129 VAL MG2  1 169 ASN H    5.330 . 5.830 4.442 4.356 4.479     .  0 0 "[    .    1    .    2    .    3]" 1 
        976 1  58 ALA MB   1  90 ILE MD   7.570 . 8.070 4.924 4.482 5.123     .  0 0 "[    .    1    .    2    .    3]" 1 
        977 1  80 SER H    1  83 ILE MG   4.760 . 5.260 3.608 3.506 3.790     .  0 0 "[    .    1    .    2    .    3]" 1 
        978 1  79 HIS HB3  1  83 ILE MG   4.760 . 5.260 2.454 2.319 2.664     .  0 0 "[    .    1    .    2    .    3]" 1 
        979 1  83 ILE MG   1  87 ILE HG13 5.150 . 5.650 3.137 2.962 3.308     .  0 0 "[    .    1    .    2    .    3]" 1 
        980 1  66 ILE MD   1  96 CYS HB2  4.740 . 5.240 3.167 2.964 3.419     .  0 0 "[    .    1    .    2    .    3]" 1 
        981 1  67 ILE MG   1  69 SER H    5.900 . 6.400 4.262 4.185 4.329     .  0 0 "[    .    1    .    2    .    3]" 1 
        982 1  67 ILE MG   1  69 SER HA   5.960 . 6.460 4.399 4.353 4.438     .  0 0 "[    .    1    .    2    .    3]" 1 
        983 1  67 ILE MG   1  69 SER HB3  5.430 . 5.930 4.488 4.327 4.555     .  0 0 "[    .    1    .    2    .    3]" 1 
        984 1  17 ALA MB   1  67 ILE MG   6.040 . 6.540 3.113 2.875 3.240     .  0 0 "[    .    1    .    2    .    3]" 1 
        985 1  64 PHE QE   1  67 ILE MD   6.900 . 7.400 4.058 3.993 4.114     .  0 0 "[    .    1    .    2    .    3]" 1 
        986 1  67 ILE MD   1  91 LEU HA   5.700 . 6.200 3.955 3.743 4.067     .  0 0 "[    .    1    .    2    .    3]" 1 
        987 1  67 ILE MD   1  87 ILE HA   5.260 . 5.760 3.676 3.472 3.891     .  0 0 "[    .    1    .    2    .    3]" 1 
        988 1  64 PHE HB3  1  67 ILE MD   5.280 . 5.780 2.417 2.242 2.617     .  0 0 "[    .    1    .    2    .    3]" 1 
        989 1  67 ILE MD   1  68 LEU H    6.350 . 6.850 3.395 3.265 3.527     .  0 0 "[    .    1    .    2    .    3]" 1 
        990 1  66 ILE H    1  67 ILE MD   6.020 . 6.520 4.258 4.176 4.330     .  0 0 "[    .    1    .    2    .    3]" 1 
        991 1  66 ILE HA   1  67 ILE MD   6.400 . 6.900 4.854 4.729 4.904     .  0 0 "[    .    1    .    2    .    3]" 1 
        992 1 163 ILE MG   1 165 GLY H    6.200 . 6.700 4.772 4.550 4.867     .  0 0 "[    .    1    .    2    .    3]" 1 
        993 1 120 CYS HA   1 163 ILE MG   4.530 . 5.030 3.439 3.279 3.611     .  0 0 "[    .    1    .    2    .    3]" 1 
        994 1 120 CYS HB3  1 163 ILE MG   5.680 . 6.180 4.418 4.271 4.591     .  0 0 "[    .    1    .    2    .    3]" 1 
        995 1  51 ILE MD   1  70 GLY HA2  6.510 . 7.010 4.061 3.936 4.271     .  0 0 "[    .    1    .    2    .    3]" 1 
        996 1  66 ILE MG   1  68 LEU MD1  7.790 . 8.290 2.417 2.169 2.582     .  0 0 "[    .    1    .    2    .    3]" 1 
        997 1  17 ALA H    1  66 ILE MG   5.870 . 6.370 4.317 4.164 4.478     .  0 0 "[    .    1    .    2    .    3]" 1 
        998 1  66 ILE MG   1  98 PHE QE   5.160 . 5.660 2.597 2.373 2.840     .  0 0 "[    .    1    .    2    .    3]" 1 
        999 1  66 ILE MG   1  98 PHE QD   6.610 . 7.110 2.800 2.681 2.912     .  0 0 "[    .    1    .    2    .    3]" 1 
       1000 1  10 ILE HA   1  66 ILE MG   4.820 . 5.320 3.878 3.661 4.029     .  0 0 "[    .    1    .    2    .    3]" 1 
       1001 1   8 PHE HA   1  66 ILE MG   6.340 . 6.840 4.799 4.642 5.086     .  0 0 "[    .    1    .    2    .    3]" 1 
       1002 1  10 ILE MD   1  11 SER H    6.330 . 6.830 4.885 4.803 4.939     .  0 0 "[    .    1    .    2    .    3]" 1 
       1003 1   8 PHE HB2  1  10 ILE MD   5.220 . 5.720 2.068 1.921 2.132     .  0 0 "[    .    1    .    2    .    3]" 1 
       1004 1   8 PHE HB3  1  10 ILE MD   4.900 . 5.400 3.526 3.444 3.566     .  0 0 "[    .    1    .    2    .    3]" 1 
       1005 1  87 ILE H    1  87 ILE MD   5.040 . 5.540 3.125 2.899 3.270     .  0 0 "[    .    1    .    2    .    3]" 1 
       1006 1  84 LEU HA   1  87 ILE MD   5.140 . 5.640 4.300 4.234 4.335     .  0 0 "[    .    1    .    2    .    3]" 1 
       1007 1  87 ILE HA   1  90 ILE MD   5.260 . 5.760 2.862 2.728 3.051     .  0 0 "[    .    1    .    2    .    3]" 1 
       1008 1  86 GLU QG   1  90 ILE MD   7.410 . 7.910 4.468 4.254 4.698     .  0 0 "[    .    1    .    2    .    3]" 1 
       1009 1  87 ILE H    1  90 ILE MD   6.560 . 7.060 4.817 4.696 4.986     .  0 0 "[    .    1    .    2    .    3]" 1 
       1010 1  64 PHE QD   1  90 ILE MD   5.840 . 6.340 2.463 2.350 2.659     .  0 0 "[    .    1    .    2    .    3]" 1 
       1011 1  80 SER H    1  83 ILE MD   5.860 . 6.360 1.868 1.822 1.877     .  0 0 "[    .    1    .    2    .    3]" 1 
       1012 1 115 THR HA   1 116 ALA H    3.300 . 3.800 2.579 2.535 2.641     .  0 0 "[    .    1    .    2    .    3]" 1 
       1013 1 103 VAL MG1  1 115 THR HA   4.790 . 5.290 3.319 3.076 3.568     .  0 0 "[    .    1    .    2    .    3]" 1 
       1014 1 103 VAL HB   1 115 THR HA   3.380 . 3.880 3.129 3.022 3.246     .  0 0 "[    .    1    .    2    .    3]" 1 
       1015 1  75 SER HA   1  76 THR MG   5.670 . 6.170 3.467 3.349 3.586     .  0 0 "[    .    1    .    2    .    3]" 1 
       1016 1  89 ARG HA   1  89 ARG HG3  3.920 . 4.420 3.281 3.180 3.422     .  0 0 "[    .    1    .    2    .    3]" 1 
       1017 1  89 ARG HA   1  89 ARG HG2  3.950 . 4.450 3.834 3.772 3.910     .  0 0 "[    .    1    .    2    .    3]" 1 
       1018 1  19 VAL MG2  1  69 SER HA   5.090 . 5.590 3.340 3.063 3.483     .  0 0 "[    .    1    .    2    .    3]" 1 
       1019 1  30 LYS HA   1  32 LEU H    4.680 . 5.180 4.730 4.450 4.755     .  0 0 "[    .    1    .    2    .    3]" 1 
       1020 1  79 HIS H    1 101 GLU HB3  4.490 . 4.990 3.089 2.928 3.260     .  0 0 "[    .    1    .    2    .    3]" 1 
       1021 1 148 ARG QD   1 149 GLU HG2  5.620 . 6.120 3.597 2.410 4.086     .  0 0 "[    .    1    .    2    .    3]" 1 
       1022 1  99 LEU MD1  1 101 GLU HB2  6.610 . 7.110 5.150 5.042 5.292     .  0 0 "[    .    1    .    2    .    3]" 1 
       1023 1 149 GLU H    1 149 GLU HG3  4.010 . 4.510 3.969 3.794 3.997     .  0 0 "[    .    1    .    2    .    3]" 1 
       1024 1 145 GLN HE21 1 149 GLU HG3  5.090 . 5.590 4.807 4.042 5.103     .  0 0 "[    .    1    .    2    .    3]" 1 
       1025 1  69 SER HA   1  70 GLY H    3.360 . 3.860 2.217 2.194 2.242     .  0 0 "[    .    1    .    2    .    3]" 1 
       1026 1  35 LYS HA   1  35 LYS QD   4.680 . 5.180 4.044 4.013 4.344     .  0 0 "[    .    1    .    2    .    3]" 1 
       1027 1  26 VAL MG1  1  27 GLU HA   5.360 . 5.860 3.502 3.487 3.572     .  0 0 "[    .    1    .    2    .    3]" 1 
       1028 1  61 GLU HA   1  61 GLU HG3  3.720 . 4.220 2.560 2.356 2.699     .  0 0 "[    .    1    .    2    .    3]" 1 
       1029 1  61 GLU HG3  1  89 ARG HG3  4.500 . 5.000 4.047 3.765 4.575     .  0 0 "[    .    1    .    2    .    3]" 1 
       1030 1  61 GLU HG3  1  62 SER H    4.140 . 4.640 2.935 2.687 3.483     .  0 0 "[    .    1    .    2    .    3]" 1 
       1031 1  61 GLU HG2  1  62 SER H    3.900 . 4.400 3.252 2.879 3.552     .  0 0 "[    .    1    .    2    .    3]" 1 
       1032 1  61 GLU HA   1  61 GLU HG2  3.870 . 4.370 3.263 3.012 3.407     .  0 0 "[    .    1    .    2    .    3]" 1 
       1033 1  99 LEU MD1  1 163 ILE HA   5.570 . 6.070 4.113 4.058 4.177     .  0 0 "[    .    1    .    2    .    3]" 1 
       1034 1 129 VAL HA   1 130 GLU QG   4.600 . 5.100 4.124 4.099 4.143     .  0 0 "[    .    1    .    2    .    3]" 1 
       1035 1 149 GLU HA   1 150 HIS HA   4.750 . 5.250 4.627 4.624 4.630     .  0 0 "[    .    1    .    2    .    3]" 1 
       1036 1 162 GLN HG2  1 163 ILE H    4.430 . 4.930 3.500 3.162 3.979     .  0 0 "[    .    1    .    2    .    3]" 1 
       1037 1 162 GLN HE22 1 162 GLN HG2  3.970 . 4.470 3.693 3.437 4.097     .  0 0 "[    .    1    .    2    .    3]" 1 
       1038 1 162 GLN HA   1 162 GLN HG2  3.950 . 4.450 3.358 3.229 3.582     .  0 0 "[    .    1    .    2    .    3]" 1 
       1039 1 162 GLN H    1 162 GLN HG2  4.610 . 5.110 4.555 4.487 4.634     .  0 0 "[    .    1    .    2    .    3]" 1 
       1040 1 162 GLN H    1 162 GLN HG3  4.580 . 5.080 4.506 4.458 4.593     .  0 0 "[    .    1    .    2    .    3]" 1 
       1041 1 134 LEU QB   1 162 GLN HG3  5.300 . 5.800 4.466 4.214 4.566     .  0 0 "[    .    1    .    2    .    3]" 1 
       1042 1 143 GLU HA   1 146 SER H    4.180 . 4.680 3.250 3.217 3.318     .  0 0 "[    .    1    .    2    .    3]" 1 
       1043 1  37 GLN HA   1  39 LEU H    4.720 . 5.220 4.406 4.375 4.476     .  0 0 "[    .    1    .    2    .    3]" 1 
       1044 1 161 VAL H    1 161 VAL HB   3.800 . 4.300 3.639 3.566 3.716     .  0 0 "[    .    1    .    2    .    3]" 1 
       1045 1 136 ARG HA   1 161 VAL HB   4.760 . 5.260 4.085 3.892 4.266     .  0 0 "[    .    1    .    2    .    3]" 1 
       1046 1 166 LYS HG2  1 167 LYS HB3  4.880 . 5.380 4.155 3.955 4.412     .  0 0 "[    .    1    .    2    .    3]" 1 
       1047 1  37 GLN HA   1  46 VAL MG2  4.140 . 4.640 2.023 1.906 2.145     .  0 0 "[    .    1    .    2    .    3]" 1 
       1048 1  37 GLN H    1  37 GLN HG2  3.660 . 4.160 3.635 3.276 3.668     .  0 0 "[    .    1    .    2    .    3]" 1 
       1049 1  34 ASP HA   1  37 GLN HG2  4.940 . 5.440 4.939 4.551 4.967     .  0 0 "[    .    1    .    2    .    3]" 1 
       1050 1  37 GLN HG2  1  46 VAL MG1  4.320 . 4.820 2.103 1.974 2.147     .  0 0 "[    .    1    .    2    .    3]" 1 
       1051 1  37 GLN H    1  37 GLN HG3  4.040 . 4.540 3.279 3.155 3.341     .  0 0 "[    .    1    .    2    .    3]" 1 
       1052 1  37 GLN HG3  1  46 VAL MG1  4.420 . 4.920 2.588 2.538 2.834     .  0 0 "[    .    1    .    2    .    3]" 1 
       1053 1 103 VAL MG1  1 161 VAL HB   4.490 . 4.990 3.727 3.540 3.789     .  0 0 "[    .    1    .    2    .    3]" 1 
       1054 1  47 SER HA   1  47 SER HB3  2.990 . 3.490 3.023 3.013 3.028     .  0 0 "[    .    1    .    2    .    3]" 1 
       1055 1 111 SER HA   1 112 LYS H    3.560 . 4.060 2.732 2.680 2.761     .  0 0 "[    .    1    .    2    .    3]" 1 
       1056 1  29 LEU HA   1  32 LEU HB2  4.750 . 5.250 2.875 2.533 3.151     .  0 0 "[    .    1    .    2    .    3]" 1 
       1057 1  56 GLN HA   1  56 GLN QG   3.550 . 4.050 3.102 2.534 3.167     .  0 0 "[    .    1    .    2    .    3]" 1 
       1058 1  53 GLN HA   1  53 GLN HG2  3.720 . 4.220 3.158 2.661 3.727     .  0 0 "[    .    1    .    2    .    3]" 1 
       1059 1  48 VAL H    1  49 GLU HG2  5.500 . 6.000 4.676 4.506 4.982     .  0 0 "[    .    1    .    2    .    3]" 1 
       1060 1 114 LYS QD   1 119 LEU HA   5.510 . 6.010 3.034 1.981 4.337     .  0 0 "[    .    1    .    2    .    3]" 1 
       1061 1 119 LEU HA   1 121 SER H    4.700 . 5.200 4.651 4.505 4.759     .  0 0 "[    .    1    .    2    .    3]" 1 
       1062 1  36 LEU HA   1  40 THR H    4.650 . 5.150 3.230 3.118 3.306     .  0 0 "[    .    1    .    2    .    3]" 1 
       1063 1  55 LEU MD2  1  56 GLN QG   6.610 . 7.110 4.595 3.769 4.787     .  0 0 "[    .    1    .    2    .    3]" 1 
       1064 1  50 ASN H    1  53 GLN HG2  4.840 . 5.340 3.553 1.962 4.957     .  0 0 "[    .    1    .    2    .    3]" 1 
       1065 1  65 ASP HA   1  91 LEU MD2  5.810 . 6.310 3.005 2.877 3.059     .  0 0 "[    .    1    .    2    .    3]" 1 
       1066 1  86 GLU HA   1  90 ILE MG   5.080 . 5.580 4.010 3.875 4.210     .  0 0 "[    .    1    .    2    .    3]" 1 
       1067 1  65 ASP HA   1  95 GLY HA3  4.410 . 4.910 3.100 3.056 3.128     .  0 0 "[    .    1    .    2    .    3]" 1 
       1068 1  65 ASP HA   1  95 GLY H    4.480 . 4.980 4.490 4.463 4.522     .  0 0 "[    .    1    .    2    .    3]" 1 
       1069 1  65 ASP HA   1  92 ARG H    4.580 . 5.080 3.149 3.014 3.269     .  0 0 "[    .    1    .    2    .    3]" 1 
       1070 1  36 LEU HA   1  39 LEU HB2  4.690 . 5.190 4.724 4.706 4.743     .  0 0 "[    .    1    .    2    .    3]" 1 
       1071 1  62 SER HA   1  90 ILE HA   4.560 . 5.060 3.816 3.515 4.095     .  0 0 "[    .    1    .    2    .    3]" 1 
       1072 1  62 SER HA   1  92 ARG HA   3.840 . 4.340 2.100 2.014 2.337     .  0 0 "[    .    1    .    2    .    3]" 1 
       1073 1  62 SER HA   1  92 ARG HG2  4.890 . 5.390 3.617 3.263 3.861     .  0 0 "[    .    1    .    2    .    3]" 1 
       1074 1 155 SER HA   1 156 ASP HB3  4.190 . 4.690 4.202 4.190 4.299     .  0 0 "[    .    1    .    2    .    3]" 1 
       1075 1  34 ASP HA   1  37 GLN HB2  3.740 . 4.240 2.393 2.353 2.404     .  0 0 "[    .    1    .    2    .    3]" 1 
       1076 1 125 LEU HA   1 125 LEU HG   3.410 . 3.910 2.760 2.672 2.956     .  0 0 "[    .    1    .    2    .    3]" 1 
       1077 1 155 SER HA   1 158 LEU HG   4.110 . 4.610 4.184 4.145 4.233     .  0 0 "[    .    1    .    2    .    3]" 1 
       1078 1  34 ASP HA   1  38 ALA H    4.660 . 5.160 4.425 4.327 4.479     .  0 0 "[    .    1    .    2    .    3]" 1 
       1079 1 137 GLU HB3  1 160 PHE HB3  4.160 . 4.660 2.602 2.323 2.763     .  0 0 "[    .    1    .    2    .    3]" 1 
       1080 1 136 ARG HB2  1 161 VAL MG1  5.780 . 6.280 2.812 2.236 4.006     .  0 0 "[    .    1    .    2    .    3]" 1 
       1081 1 136 ARG HB2  1 159 LEU MD1  5.130 . 5.630 3.710 3.371 4.060     .  0 0 "[    .    1    .    2    .    3]" 1 
       1082 1 136 ARG HB3  1 159 LEU MD1  5.080 . 5.580 3.867 2.332 4.371     .  0 0 "[    .    1    .    2    .    3]" 1 
       1083 1  56 GLN HA   1  58 ALA MB   5.860 . 6.360 3.886 3.805 4.048     .  0 0 "[    .    1    .    2    .    3]" 1 
       1084 1 135 GLN QG   1 137 GLU H    5.370 . 5.870 4.631 4.468 4.884     .  0 0 "[    .    1    .    2    .    3]" 1 
       1085 1  19 VAL MG2  1  49 GLU HB2  5.660 . 6.160 2.638 2.207 2.946     .  0 0 "[    .    1    .    2    .    3]" 1 
       1086 1 142 GLU HB3  1 145 GLN QG   4.980 . 5.480 3.998 3.939 4.081     .  0 0 "[    .    1    .    2    .    3]" 1 
       1087 1 145 GLN H    1 145 GLN QG   4.130 . 4.630 2.130 1.946 2.260     .  0 0 "[    .    1    .    2    .    3]" 1 
       1088 1 135 GLN QG   1 136 ARG HA   4.820 . 5.320 3.722 3.616 3.961     .  0 0 "[    .    1    .    2    .    3]" 1 
       1089 1 135 GLN QG   1 136 ARG H    4.000 . 4.500 2.996 2.738 3.343     .  0 0 "[    .    1    .    2    .    3]" 1 
       1090 1 134 LEU MD1  1 135 GLN QG   6.900 . 7.400 4.239 4.144 4.373     .  0 0 "[    .    1    .    2    .    3]" 1 
       1091 1  45 ARG HA   1  46 VAL HB   4.750 . 5.250 4.448 4.419 4.592     .  0 0 "[    .    1    .    2    .    3]" 1 
       1092 1  19 VAL MG2  1  49 GLU HB3  5.500 . 6.000 4.012 3.673 4.255     .  0 0 "[    .    1    .    2    .    3]" 1 
       1093 1 133 GLU HA   1 164 THR H    4.240 . 4.740 3.413 3.346 3.486     .  0 0 "[    .    1    .    2    .    3]" 1 
       1094 1  14 GLN HA   1  65 ASP HB3  5.350 . 5.850 5.445 5.388 5.472     .  0 0 "[    .    1    .    2    .    3]" 1 
       1095 1 130 GLU HA   1 131 VAL HA   4.600 . 5.100 4.632 4.614 4.656     .  0 0 "[    .    1    .    2    .    3]" 1 
       1096 1 144 VAL H    1 145 GLN QG   4.870 . 5.370 4.117 4.002 4.224     .  0 0 "[    .    1    .    2    .    3]" 1 
       1097 1 133 GLU HA   1 163 ILE MG   4.950 . 5.450 2.707 2.631 2.870     .  0 0 "[    .    1    .    2    .    3]" 1 
       1098 1 133 GLU HA   1 134 LEU H    3.140 . 3.640 2.243 2.210 2.261     .  0 0 "[    .    1    .    2    .    3]" 1 
       1099 1  60 LYS QB   1  61 GLU HA   5.260 . 5.760 4.180 4.072 4.384     .  0 0 "[    .    1    .    2    .    3]" 1 
       1100 1  61 GLU HA   1  62 SER H    3.200 . 3.700 2.172 2.151 2.200     .  0 0 "[    .    1    .    2    .    3]" 1 
       1101 1  61 GLU HA   1  90 ILE MG   5.150 . 5.650 3.610 3.467 3.771     .  0 0 "[    .    1    .    2    .    3]" 1 
       1102 1 130 GLU HA   1 130 GLU HB2  2.990 . 3.490 3.008 3.004 3.012     .  0 0 "[    .    1    .    2    .    3]" 1 
       1103 1 129 VAL MG2  1 130 GLU HA   5.540 . 6.040 4.477 4.426 4.514     .  0 0 "[    .    1    .    2    .    3]" 1 
       1104 1  35 LYS HB3  1  39 LEU MD2  5.430 . 5.930 4.526 4.457 4.555     .  0 0 "[    .    1    .    2    .    3]" 1 
       1105 1  11 SER HA   1  12 ALA MB   4.710 . 5.210 3.942 3.921 3.969     .  0 0 "[    .    1    .    2    .    3]" 1 
       1106 1 112 LYS H    1 112 LYS HB3  4.020 . 4.520 2.712 2.610 2.805     .  0 0 "[    .    1    .    2    .    3]" 1 
       1107 1  45 ARG HA   1  46 VAL MG2  5.210 . 5.710 3.474 3.263 3.557     .  0 0 "[    .    1    .    2    .    3]" 1 
       1108 1  60 LYS HA   1  60 LYS HG3  3.700 . 4.200 3.212 2.631 4.112     .  0 0 "[    .    1    .    2    .    3]" 1 
       1109 1 116 ALA HA   1 161 VAL MG2  4.790 . 5.290 4.041 3.986 4.074     .  0 0 "[    .    1    .    2    .    3]" 1 
       1110 1 168 PRO HB2  1 169 ASN H    3.770 . 4.270 3.686 3.443 3.786     .  0 0 "[    .    1    .    2    .    3]" 1 
       1111 1 129 VAL MG2  1 168 PRO HB2  4.970 . 5.470 3.962 3.828 4.093     .  0 0 "[    .    1    .    2    .    3]" 1 
       1112 1 104 GLU HB2  1 113 VAL MG1  6.290 . 6.790 5.342 5.322 5.373     .  0 0 "[    .    1    .    2    .    3]" 1 
       1113 1  25 PRO HB3  1  28 ALA H    4.990 . 5.490 4.767 4.655 4.794     .  0 0 "[    .    1    .    2    .    3]" 1 
       1114 1  25 PRO HB3  1  26 VAL H    4.630 . 5.130 3.843 3.820 3.921     .  0 0 "[    .    1    .    2    .    3]" 1 
       1115 1 168 PRO HB3  1 169 ASN H    4.080 . 4.580 4.106 3.940 4.178     .  0 0 "[    .    1    .    2    .    3]" 1 
       1116 1  24 SER HA   1  25 PRO HD3  3.270 . 3.770 2.588 2.480 2.617     .  0 0 "[    .    1    .    2    .    3]" 1 
       1117 1  96 CYS HB3  1 166 LYS HA   4.370 . 4.870 4.327 4.132 4.378     .  0 0 "[    .    1    .    2    .    3]" 1 
       1118 1 135 GLN HB2  1 136 ARG H    4.050 . 4.550 2.281 2.171 2.369     .  0 0 "[    .    1    .    2    .    3]" 1 
       1119 1 104 GLU HB2  1 115 THR MG   5.980 . 6.480 2.244 2.042 2.704     .  0 0 "[    .    1    .    2    .    3]" 1 
       1120 1  24 SER HA   1  28 ALA MB   6.230 . 6.730 4.171 4.067 4.430     .  0 0 "[    .    1    .    2    .    3]" 1 
       1121 1  86 GLU HA   1  89 ARG HB3  4.380 . 4.880 2.466 2.388 2.570     .  0 0 "[    .    1    .    2    .    3]" 1 
       1122 1  72 VAL HA   1  73 PRO HB3  4.970 . 5.470 4.863 4.839 4.868     .  0 0 "[    .    1    .    2    .    3]" 1 
       1123 1 134 LEU HA   1 134 LEU MD1  4.340 . 4.840 3.518 3.463 3.558     .  0 0 "[    .    1    .    2    .    3]" 1 
       1124 1  87 ILE MG   1  88 ALA HA   5.210 . 5.710 3.348 3.292 3.416     .  0 0 "[    .    1    .    2    .    3]" 1 
       1125 1  88 ALA HA   1 128 LEU QD   5.240 . 5.740 2.831 2.585 3.008     .  0 0 "[    .    1    .    2    .    3]" 1 
       1126 1  86 GLU HA   1  89 ARG HB2  4.600 . 5.100 3.400 3.279 3.513     .  0 0 "[    .    1    .    2    .    3]" 1 
       1127 1 141 PRO HA   1 144 VAL HB   4.770 . 5.270 4.247 4.085 4.338     .  0 0 "[    .    1    .    2    .    3]" 1 
       1128 1 144 VAL HB   1 145 GLN H    3.950 . 4.450 3.947 3.933 3.958     .  0 0 "[    .    1    .    2    .    3]" 1 
       1129 1 134 LEU QB   1 162 GLN HB2  5.030 . 5.530 4.379 4.285 4.452     .  0 0 "[    .    1    .    2    .    3]" 1 
       1130 1  25 PRO HA   1  26 VAL HB   4.850 . 5.350 4.716 4.685 4.730     .  0 0 "[    .    1    .    2    .    3]" 1 
       1131 1 135 GLN H    1 162 GLN HB3  4.520 . 5.020 2.476 2.419 2.543     .  0 0 "[    .    1    .    2    .    3]" 1 
       1132 1 162 GLN HB3  1 163 ILE H    4.360 . 4.860 4.120 4.038 4.192     .  0 0 "[    .    1    .    2    .    3]" 1 
       1133 1 135 GLN HE22 1 162 GLN HB3  4.820 . 5.320 3.788 3.598 4.033     .  0 0 "[    .    1    .    2    .    3]" 1 
       1134 1 141 PRO HB3  1 142 GLU H    4.590 . 5.090 4.217 4.169 4.260     .  0 0 "[    .    1    .    2    .    3]" 1 
       1135 1  59 HIS HB3  1  90 ILE MG   5.000 . 5.500 4.201 4.134 4.287     .  0 0 "[    .    1    .    2    .    3]" 1 
       1136 1  59 HIS HB3  1  90 ILE MD   6.300 . 6.800 5.274 5.204 5.324     .  0 0 "[    .    1    .    2    .    3]" 1 
       1137 1  93 PRO HB3  1  94 GLY H    4.300 . 4.800 4.240 4.220 4.248     .  0 0 "[    .    1    .    2    .    3]" 1 
       1138 1 131 VAL HB   1 132 LYS H    4.580 . 5.080 4.006 3.920 4.061     .  0 0 "[    .    1    .    2    .    3]" 1 
       1139 1 148 ARG QD   1 154 GLU HB3  5.540 . 6.040 4.148 2.256 5.831     .  0 0 "[    .    1    .    2    .    3]" 1 
       1140 1 102 PRO HB3  1 139 LEU MD1  5.190 . 5.690 4.333 4.190 4.386     .  0 0 "[    .    1    .    2    .    3]" 1 
       1141 1 154 GLU HA   1 154 GLU HG3  3.810 . 4.310 3.263 2.566 3.800     .  0 0 "[    .    1    .    2    .    3]" 1 
       1142 1 154 GLU HA   1 155 SER H    2.960 . 3.460 2.177 2.159 2.182     .  0 0 "[    .    1    .    2    .    3]" 1 
       1143 1 148 ARG QD   1 154 GLU HA   5.650 . 6.150 4.260 3.743 5.942     .  0 0 "[    .    1    .    2    .    3]" 1 
       1144 1  59 HIS HB2  1  60 LYS QD   5.150 . 5.650 2.701 2.118 3.670     .  0 0 "[    .    1    .    2    .    3]" 1 
       1145 1  72 VAL HB   1  73 PRO HD2  4.170 . 4.670 2.123 2.049 2.567     .  0 0 "[    .    1    .    2    .    3]" 1 
       1146 1 154 GLU H    1 154 GLU HB2  3.620 . 4.120 3.362 2.953 3.791     .  0 0 "[    .    1    .    2    .    3]" 1 
       1147 1 154 GLU HB2  1 154 GLU HG3  2.740 . 3.240 2.296 2.206 2.599     .  0 0 "[    .    1    .    2    .    3]" 1 
       1148 1 154 GLU HB3  1 155 SER H    4.720 . 5.220 4.408 4.066 4.518     .  0 0 "[    .    1    .    2    .    3]" 1 
       1149 1  85 ALA HA   1  88 ALA H    4.330 . 4.830 4.084 3.969 4.184     .  0 0 "[    .    1    .    2    .    3]" 1 
       1150 1 122 ALA HA   1 125 LEU H    3.880 . 4.380 3.554 3.370 3.703     .  0 0 "[    .    1    .    2    .    3]" 1 
       1151 1 122 ALA HA   1 125 LEU MD1  4.790 . 5.290 3.033 2.338 3.409     .  0 0 "[    .    1    .    2    .    3]" 1 
       1152 1 133 GLU HB3  1 161 VAL MG1  5.550 . 6.050 4.688 4.647 4.736     .  0 0 "[    .    1    .    2    .    3]" 1 
       1153 1 104 GLU HA   1 158 LEU HA   3.850 . 4.350 2.101 2.065 2.170     .  0 0 "[    .    1    .    2    .    3]" 1 
       1154 1 133 GLU HB2  1 161 VAL MG1  5.490 . 5.990 3.956 3.891 4.051     .  0 0 "[    .    1    .    2    .    3]" 1 
       1155 1  87 ILE H    1  87 ILE HG13 4.520 . 5.020 3.479 3.439 3.541     .  0 0 "[    .    1    .    2    .    3]" 1 
       1156 1  20 TRP HA   1  21 ASP H    3.130 . 3.630 2.461 2.422 2.509     .  0 0 "[    .    1    .    2    .    3]" 1 
       1157 1  62 SER H    1  92 ARG HA   4.540 . 5.040 4.283 4.179 4.508     .  0 0 "[    .    1    .    2    .    3]" 1 
       1158 1 132 LYS HA   1 133 GLU HB3  4.500 . 5.000 4.516 4.460 4.547     .  0 0 "[    .    1    .    2    .    3]" 1 
       1159 1  19 VAL MG1  1  20 TRP HA   4.980 . 5.480 3.826 3.599 3.957     .  0 0 "[    .    1    .    2    .    3]" 1 
       1160 1 114 LYS HA   1 114 LYS QD   4.820 . 5.320 3.144 1.990 4.103     .  0 0 "[    .    1    .    2    .    3]" 1 
       1161 1 123 LEU H    1 123 LEU HG   4.730 . 5.230 4.576 4.556 4.590     .  0 0 "[    .    1    .    2    .    3]" 1 
       1162 1 104 GLU HB3  1 158 LEU HA   4.350 . 4.850 4.399 4.363 4.424     .  0 0 "[    .    1    .    2    .    3]" 1 
       1163 1  38 ALA HA   1  41 GLY H    4.660 . 5.160 4.361 4.272 4.438     .  0 0 "[    .    1    .    2    .    3]" 1 
       1164 1  38 ALA HA   1  40 THR H    4.600 . 5.100 4.614 4.497 4.643     .  0 0 "[    .    1    .    2    .    3]" 1 
       1165 1 162 GLN HA   1 163 ILE H    3.030 . 3.530 2.168 2.156 2.189     .  0 0 "[    .    1    .    2    .    3]" 1 
       1166 1  49 GLU HA   1  49 GLU HG3  3.270 . 3.770 3.140 2.964 3.256     .  0 0 "[    .    1    .    2    .    3]" 1 
       1167 1  27 GLU HB3  1  28 ALA HA   4.750 . 5.250 4.561 4.540 4.576     .  0 0 "[    .    1    .    2    .    3]" 1 
       1168 1  50 ASN H    1  53 GLN HB3  4.420 . 4.920 4.296 3.964 4.421     .  0 0 "[    .    1    .    2    .    3]" 1 
       1169 1  53 GLN HB3  1  54 LEU H    4.500 . 5.000 4.479 4.404 4.540     .  0 0 "[    .    1    .    2    .    3]" 1 
       1170 1  51 ILE H    1  51 ILE HG12 4.730 . 5.230 3.430 3.236 3.873     .  0 0 "[    .    1    .    2    .    3]" 1 
       1171 1 101 GLU HA   1 102 PRO HD3  3.380 . 3.880 2.270 2.258 2.282     .  0 0 "[    .    1    .    2    .    3]" 1 
       1172 1  97 LEU H    1 166 LYS HA   3.560 . 4.060 3.468 3.362 3.561     .  0 0 "[    .    1    .    2    .    3]" 1 
       1173 1  48 VAL MG2  1  49 GLU HA   4.230 . 4.730 3.495 3.423 3.520     .  0 0 "[    .    1    .    2    .    3]" 1 
       1174 1  49 GLU HA   1  49 GLU HG2  3.770 . 4.270 2.730 2.659 2.852     .  0 0 "[    .    1    .    2    .    3]" 1 
       1175 1 128 LEU HA   1 168 PRO QG   5.020 . 5.520 3.757 3.632 3.952     .  0 0 "[    .    1    .    2    .    3]" 1 
       1176 1  28 ALA HA   1  29 LEU H    3.560 . 4.060 3.576 3.574 3.579     .  0 0 "[    .    1    .    2    .    3]" 1 
       1177 1  28 ALA HA   1  32 LEU H    4.550 . 5.050 4.040 3.975 4.295     .  0 0 "[    .    1    .    2    .    3]" 1 
       1178 1 148 ARG HB2  1 149 GLU H    4.750 . 5.250 3.907 3.719 3.987     .  0 0 "[    .    1    .    2    .    3]" 1 
       1179 1 148 ARG H    1 148 ARG HB3  3.540 . 4.040 2.437 2.375 2.515     .  0 0 "[    .    1    .    2    .    3]" 1 
       1180 1 148 ARG HB3  1 149 GLU H    4.210 . 4.710 2.658 2.334 2.755     .  0 0 "[    .    1    .    2    .    3]" 1 
       1181 1  92 ARG HB2  1  92 ARG HD3  4.100 . 4.600 2.921 2.513 3.031     .  0 0 "[    .    1    .    2    .    3]" 1 
       1182 1  64 PHE H    1  92 ARG HB2  4.700 . 5.200 4.375 4.213 4.806     .  0 0 "[    .    1    .    2    .    3]" 1 
       1183 1 128 LEU HA   1 168 PRO HD3  4.710 . 5.210 2.317 2.180 2.548     .  0 0 "[    .    1    .    2    .    3]" 1 
       1184 1  60 LYS HA   1  61 GLU HB2  4.720 . 5.220 4.534 4.359 4.642     .  0 0 "[    .    1    .    2    .    3]" 1 
       1185 1 167 LYS HD3  1 168 PRO HD2  4.860 . 5.360 3.021 2.342 3.987     .  0 0 "[    .    1    .    2    .    3]" 1 
       1186 1  69 SER HB2  1  99 LEU HA   4.590 . 5.090 2.487 2.385 2.610     .  0 0 "[    .    1    .    2    .    3]" 1 
       1187 1  97 LEU MD2  1  99 LEU HA   6.160 . 6.660 4.218 4.125 4.339     .  0 0 "[    .    1    .    2    .    3]" 1 
       1188 1 108 ASP HA   1 108 ASP HB3  2.980 . 3.480 2.863 2.850 2.877     .  0 0 "[    .    1    .    2    .    3]" 1 
       1189 1 139 LEU MD2  1 143 GLU HB2  5.670 . 6.170 4.701 4.495 4.831     .  0 0 "[    .    1    .    2    .    3]" 1 
       1190 1 142 GLU H    1 142 GLU HB2  3.600 . 4.100 2.345 2.303 2.424     .  0 0 "[    .    1    .    2    .    3]" 1 
       1191 1 142 GLU H    1 142 GLU HB3  3.870 . 4.370 3.587 3.570 3.611     .  0 0 "[    .    1    .    2    .    3]" 1 
       1192 1  60 LYS QD   1  90 ILE MG   7.090 . 7.590 4.134 3.310 5.031     .  0 0 "[    .    1    .    2    .    3]" 1 
       1193 1   8 PHE QD   1  35 LYS QD   5.870 . 6.370 4.649 4.335 4.728     .  0 0 "[    .    1    .    2    .    3]" 1 
       1194 1  54 LEU MD2  1  86 GLU HB3  4.770 . 5.270 3.774 1.896 4.152     .  0 0 "[    .    1    .    2    .    3]" 1 
       1195 1  18 VAL HA   1  68 LEU HA   4.960 . 5.460 4.932 4.819 4.986     .  0 0 "[    .    1    .    2    .    3]" 1 
       1196 1 169 ASN HA   1 170 PHE H    3.080 . 3.580 2.290 2.263 2.314     .  0 0 "[    .    1    .    2    .    3]" 1 
       1197 1 168 PRO HA   1 169 ASN HA   4.680 . 5.180 4.404 4.398 4.411     .  0 0 "[    .    1    .    2    .    3]" 1 
       1198 1  93 PRO HA   1 169 ASN HA   4.240 . 4.740 3.257 2.948 3.480     .  0 0 "[    .    1    .    2    .    3]" 1 
       1199 1  93 PRO HB3  1 169 ASN HA   3.060 . 3.560 2.793 2.562 2.981     .  0 0 "[    .    1    .    2    .    3]" 1 
       1200 1  93 PRO HB2  1 169 ASN HA   3.490 . 3.990 2.173 1.999 2.244     .  0 0 "[    .    1    .    2    .    3]" 1 
       1201 1  20 TRP HB2  1  21 ASP HA   4.440 . 4.940 4.429 4.380 4.464     .  0 0 "[    .    1    .    2    .    3]" 1 
       1202 1  79 HIS HB2  1  84 LEU HG   4.880 . 5.380 3.367 3.222 3.463     .  0 0 "[    .    1    .    2    .    3]" 1 
       1203 1   8 PHE HB2  1  10 ILE HG12 4.700 . 5.200 2.918 2.745 3.121     .  0 0 "[    .    1    .    2    .    3]" 1 
       1204 1   8 PHE HB3  1  10 ILE HG12 4.640 . 5.140 4.417 4.225 4.499     .  0 0 "[    .    1    .    2    .    3]" 1 
       1205 1  93 PRO HG2  1 170 PHE H    4.810 . 5.310 4.783 4.487 4.833     .  0 0 "[    .    1    .    2    .    3]" 1 
       1206 1  26 VAL H    1  27 GLU HB2  5.350 . 5.850 5.253 5.231 5.269     .  0 0 "[    .    1    .    2    .    3]" 1 
       1207 1  86 GLU HB3  1  87 ILE H    4.620 . 5.120 2.877 2.467 3.089     .  0 0 "[    .    1    .    2    .    3]" 1 
       1208 1 106 ALA HA   1 107 VAL MG2      . . 5.420 4.110 4.082 4.146     .  0 0 "[    .    1    .    2    .    3]" 1 
       1209 1  25 PRO HG2  1  28 ALA H    4.810 . 5.310 2.522 2.505 2.534     .  0 0 "[    .    1    .    2    .    3]" 1 
       1210 1  92 ARG HB3  1  93 PRO HG2  4.540 . 5.040 3.811 3.684 3.865     .  0 0 "[    .    1    .    2    .    3]" 1 
       1211 1  37 GLN HB2  1  46 VAL MG1  6.450 . 6.950 4.209 4.181 4.294     .  0 0 "[    .    1    .    2    .    3]" 1 
       1212 1  56 GLN QB   1  58 ALA H    4.960 . 5.460 4.416 4.378 4.453     .  0 0 "[    .    1    .    2    .    3]" 1 
       1213 1  56 GLN QB   1  58 ALA MB   6.940 . 7.440 5.219 5.170 5.274     .  0 0 "[    .    1    .    2    .    3]" 1 
       1214 1  37 GLN HB3  1  46 VAL MG1  5.280 . 5.780 4.449 4.428 4.472     .  0 0 "[    .    1    .    2    .    3]" 1 
       1215 1  25 PRO HG3  1  28 ALA MB   5.970 . 6.470 3.945 3.780 3.986     .  0 0 "[    .    1    .    2    .    3]" 1 
       1216 1  17 ALA H    1  67 ILE HG12 4.680 . 5.180 3.854 3.727 4.015     .  0 0 "[    .    1    .    2    .    3]" 1 
       1217 1  83 ILE H    1  83 ILE HG12 4.340 . 4.840 3.908 3.880 4.006     .  0 0 "[    .    1    .    2    .    3]" 1 
       1218 1  83 ILE HG13 1  84 LEU H    4.850 . 5.350 4.743 4.687 4.757     .  0 0 "[    .    1    .    2    .    3]" 1 
       1219 1  83 ILE H    1  83 ILE HG13 4.360 . 4.860 3.244 3.157 3.319     .  0 0 "[    .    1    .    2    .    3]" 1 
       1220 1 106 ALA HA   1 107 VAL H    2.950 . 3.450 2.930 2.804 3.044     .  0 0 "[    .    1    .    2    .    3]" 1 
       1221 1  67 ILE HG12 1  90 ILE MD   5.060 . 5.560 4.227 4.210 4.244     .  0 0 "[    .    1    .    2    .    3]" 1 
       1222 1  67 ILE HG13 1  91 LEU MD1  5.760 . 6.260 3.440 3.024 3.700     .  0 0 "[    .    1    .    2    .    3]" 1 
       1223 1 129 VAL MG2  1 168 PRO HD2  5.910 . 6.410 3.745 3.502 3.917     .  0 0 "[    .    1    .    2    .    3]" 1 
       1224 1 148 ARG HG2  1 149 GLU H    4.640 . 5.140 4.035 3.606 4.673     .  0 0 "[    .    1    .    2    .    3]" 1 
       1225 1 148 ARG H    1 148 ARG HG3  4.520 . 5.020 4.524 4.487 4.601     .  0 0 "[    .    1    .    2    .    3]" 1 
       1226 1 133 GLU HA   1 163 ILE HG12 4.350 . 4.850 3.828 3.731 3.950     .  0 0 "[    .    1    .    2    .    3]" 1 
       1227 1 163 ILE HG13 1 164 THR H    4.520 . 5.020 4.445 4.286 4.503     .  0 0 "[    .    1    .    2    .    3]" 1 
       1228 1 167 LYS HA   1 168 PRO HD2  3.430 . 3.930 2.136 2.126 2.144     .  0 0 "[    .    1    .    2    .    3]" 1 
       1229 1 167 LYS HB3  1 168 PRO HD2  4.730 . 5.230 3.865 3.691 4.086     .  0 0 "[    .    1    .    2    .    3]" 1 
       1230 1  32 LEU MD1  1  73 PRO HD2  5.510 . 6.010 4.252 3.902 4.451     .  0 0 "[    .    1    .    2    .    3]" 1 
       1231 1 167 LYS HA   1 168 PRO HD3  3.410 . 3.910 2.256 2.255 2.258     .  0 0 "[    .    1    .    2    .    3]" 1 
       1232 1 129 VAL H    1 168 PRO HD3  4.470 . 4.970 3.145 3.074 3.193     .  0 0 "[    .    1    .    2    .    3]" 1 
       1233 1 129 VAL MG1  1 168 PRO HD3  5.940 . 6.440 2.680 2.442 2.905     .  0 0 "[    .    1    .    2    .    3]" 1 
       1234 1 129 VAL MG2  1 168 PRO HD3  5.630 . 6.130 2.252 1.976 2.442     .  0 0 "[    .    1    .    2    .    3]" 1 
       1235 1  32 LEU MD1  1  73 PRO HD3  5.690 . 6.190 4.250 3.820 4.593     .  0 0 "[    .    1    .    2    .    3]" 1 
       1236 1 168 PRO QG   1 169 ASN H    5.300 . 5.800 4.725 4.642 4.755     .  0 0 "[    .    1    .    2    .    3]" 1 
       1237 1  91 LEU HA   1  92 ARG HG3  4.830 . 5.330 4.742 4.266 4.959     .  0 0 "[    .    1    .    2    .    3]" 1 
       1238 1 139 LEU MD2  1 158 LEU HG   5.630 . 6.130 4.700 4.663 4.726     .  0 0 "[    .    1    .    2    .    3]" 1 
       1239 1  92 ARG HG2  1  93 PRO HD3  5.030 . 5.530 3.272 3.115 3.781     .  0 0 "[    .    1    .    2    .    3]" 1 
       1240 1  68 LEU HG   1  71 LEU QD   7.040 . 7.540 3.814 3.620 3.942     .  0 0 "[    .    1    .    2    .    3]" 1 
       1241 1  92 ARG HG3  1  93 PRO HD2  4.920 . 5.420 3.754 3.660 4.240     .  0 0 "[    .    1    .    2    .    3]" 1 
       1242 1  25 PRO HD3  1  28 ALA MB   5.380 . 5.880 4.507 4.493 4.523     .  0 0 "[    .    1    .    2    .    3]" 1 
       1243 1  25 PRO HD3  1  72 VAL MG2  5.320 . 5.820 4.031 3.807 4.338     .  0 0 "[    .    1    .    2    .    3]" 1 
       1244 1 136 ARG HG2  1 161 VAL HA   4.880 . 5.380 4.169 3.916 4.732     .  0 0 "[    .    1    .    2    .    3]" 1 
       1245 1 119 LEU H    1 119 LEU HG   4.870 . 5.370 4.570 4.550 4.583     .  0 0 "[    .    1    .    2    .    3]" 1 
       1246 1  45 ARG HA   1  45 ARG HG3  3.960 . 4.460 2.322 2.287 2.364     .  0 0 "[    .    1    .    2    .    3]" 1 
       1247 1 137 GLU H    1 138 PRO QD   5.060 . 5.560 4.265 4.162 4.309     .  0 0 "[    .    1    .    2    .    3]" 1 
       1248 1  77 THR H    1 102 PRO HD2  4.790 . 5.290 3.387 3.272 3.516     .  0 0 "[    .    1    .    2    .    3]" 1 
       1249 1 101 GLU HA   1 102 PRO HD2  3.740 . 4.240 2.313 2.262 2.358     .  0 0 "[    .    1    .    2    .    3]" 1 
       1250 1 101 GLU QG   1 102 PRO HD2  4.690 . 5.190 3.882 3.271 4.095     .  0 0 "[    .    1    .    2    .    3]" 1 
       1251 1  76 THR HA   1 102 PRO HD3  4.570 . 5.070 3.236 3.108 3.336     .  0 0 "[    .    1    .    2    .    3]" 1 
       1252 1  77 THR H    1 102 PRO HD3  4.870 . 5.370 2.568 2.423 2.838     .  0 0 "[    .    1    .    2    .    3]" 1 
       1253 1 101 GLU HB3  1 102 PRO HD3  4.630 . 5.130 4.491 4.389 4.594     .  0 0 "[    .    1    .    2    .    3]" 1 
       1254 1 138 PRO QD   1 159 LEU MD2  6.460 . 6.960 4.100 4.072 4.117     .  0 0 "[    .    1    .    2    .    3]" 1 
       1255 1 137 GLU HB2  1 138 PRO QD   3.910 . 4.410 3.155 3.075 3.228     .  0 0 "[    .    1    .    2    .    3]" 1 
       1256 1 138 PRO QD   1 140 THR MG   7.280 . 7.780 5.152 4.700 5.433     .  0 0 "[    .    1    .    2    .    3]" 1 
       1257 1   8 PHE HZ   1  71 LEU HG   5.090 . 5.590 3.294 3.020 3.644     .  0 0 "[    .    1    .    2    .    3]" 1 
       1258 1  98 PHE HB3  1  99 LEU MD1  6.280 . 6.780 5.253 5.209 5.292     .  0 0 "[    .    1    .    2    .    3]" 1 
       1259 1 101 GLU QG   1 102 PRO HD3  5.430 . 5.930 4.754 4.434 4.870     .  0 0 "[    .    1    .    2    .    3]" 1 
       1260 1  84 LEU HG   1 123 LEU MD1  6.050 . 6.550 3.960 3.744 4.349     .  0 0 "[    .    1    .    2    .    3]" 1 
       1261 1  69 SER H    1  71 LEU HG   4.330 . 4.830 4.078 3.981 4.268     .  0 0 "[    .    1    .    2    .    3]" 1 
       1262 1  68 LEU HB2  1  71 LEU HG   4.900 . 5.400 4.732 4.503 4.912     .  0 0 "[    .    1    .    2    .    3]" 1 
       1263 1  99 LEU MD1  1 163 ILE HG13 5.700 . 6.200 4.348 4.250 4.538     .  0 0 "[    .    1    .    2    .    3]" 1 
       1264 1 102 PRO HB3  1 139 LEU MD2  5.150 . 5.650 3.212 3.049 3.373     .  0 0 "[    .    1    .    2    .    3]" 1 
       1265 1 141 PRO QD   1 142 GLU H    4.670 . 5.170 2.597 2.587 2.611     .  0 0 "[    .    1    .    2    .    3]" 1 
       1266 1 140 THR HB   1 141 PRO QD   3.630 . 4.130 2.050 1.918 2.161     .  0 0 "[    .    1    .    2    .    3]" 1 
       1267 1  84 LEU MD1  1 123 LEU HA   5.580 . 6.080 1.948 1.907 2.090     .  0 0 "[    .    1    .    2    .    3]" 1 
       1268 1  84 LEU MD1  1 123 LEU HB3  4.800 . 5.300 3.968 3.794 4.045     .  0 0 "[    .    1    .    2    .    3]" 1 
       1269 1  84 LEU MD1  1 119 LEU MD2  5.970 . 6.470 2.860 2.632 3.213     .  0 0 "[    .    1    .    2    .    3]" 1 
       1270 1  92 ARG HA   1  93 PRO HD2  3.610 . 4.110 2.467 2.446 2.492     .  0 0 "[    .    1    .    2    .    3]" 1 
       1271 1 119 LEU MD1  1 120 CYS HB2  6.040 . 6.540 4.414 4.278 4.471     .  0 0 "[    .    1    .    2    .    3]" 1 
       1272 1  78 LEU QD   1 152 GLY H    6.610 . 7.110 4.507 4.184 4.778     .  0 0 "[    .    1    .    2    .    3]" 1 
       1273 1  39 LEU MD2  1  40 THR H    6.120 . 6.620 3.713 3.699 3.772     .  0 0 "[    .    1    .    2    .    3]" 1 
       1274 1  78 LEU QD   1 101 GLU HB3  7.060 . 7.560 3.868 3.451 4.043     .  0 0 "[    .    1    .    2    .    3]" 1 
       1275 1  84 LEU MD1  1 123 LEU MD1  3.550 . 4.050 2.006 1.855 2.456     .  0 0 "[    .    1    .    2    .    3]" 1 
       1276 1  54 LEU MD1  1  79 HIS HD2  6.280 . 6.780 5.027 3.231 5.345     .  0 0 "[    .    1    .    2    .    3]" 1 
       1277 1  78 LEU QD   1 102 PRO HD2  6.550 . 7.050 2.074 1.952 2.349     .  0 0 "[    .    1    .    2    .    3]" 1 
       1278 1  36 LEU HA   1  39 LEU MD2  5.280 . 5.780 1.965 1.933 2.085     .  0 0 "[    .    1    .    2    .    3]" 1 
       1279 1  54 LEU MD1  1  57 SER HB2  6.100 . 6.600 2.449 1.954 4.572     .  0 0 "[    .    1    .    2    .    3]" 1 
       1280 1  35 LYS HA   1  39 LEU MD2  5.500 . 6.000 4.064 3.927 4.093     .  0 0 "[    .    1    .    2    .    3]" 1 
       1281 1  54 LEU MD2  1  57 SER HB3  5.900 . 6.400 3.010 2.392 3.406     .  0 0 "[    .    1    .    2    .    3]" 1 
       1282 1  71 LEU QD   1  72 VAL MG1  8.320 . 8.820 4.965 4.893 5.171     .  0 0 "[    .    1    .    2    .    3]" 1 
       1283 1  35 LYS QD   1  36 LEU HG   4.200 . 4.700 1.970 1.910 3.330     .  0 0 "[    .    1    .    2    .    3]" 1 
       1284 1 123 LEU MD2  1 163 ILE HB   5.550 . 6.050 3.588 3.520 3.696     .  0 0 "[    .    1    .    2    .    3]" 1 
       1285 1  91 LEU MD1  1  97 LEU HB2  5.330 . 5.830 1.898 1.876 1.976     .  0 0 "[    .    1    .    2    .    3]" 1 
       1286 1  17 ALA HA   1  18 VAL HB   4.640 . 5.140 4.631 4.606 4.663     .  0 0 "[    .    1    .    2    .    3]" 1 
       1287 1  17 ALA HA   1  47 SER H    3.560 . 4.060 2.499 2.291 2.653     .  0 0 "[    .    1    .    2    .    3]" 1 
       1288 1  17 ALA HA   1  18 VAL H    3.120 . 3.620 2.161 2.154 2.182     .  0 0 "[    .    1    .    2    .    3]" 1 
       1289 1  91 LEU MD1  1 167 LYS H    6.170 . 6.670 3.571 3.324 3.861     .  0 0 "[    .    1    .    2    .    3]" 1 
       1290 1  90 ILE HG12 1  91 LEU HA   4.960 . 5.460 4.732 4.569 4.854     .  0 0 "[    .    1    .    2    .    3]" 1 
       1291 1  59 HIS HB3  1  60 LYS HG3  4.730 . 5.230 3.351 2.300 4.691     .  0 0 "[    .    1    .    2    .    3]" 1 
       1292 1  60 LYS H    1  60 LYS HG3  4.320 . 4.820 3.319 2.801 3.854     .  0 0 "[    .    1    .    2    .    3]" 1 
       1293 1  60 LYS HG2  1  61 GLU H    4.390 . 4.890 4.277 3.972 4.481     .  0 0 "[    .    1    .    2    .    3]" 1 
       1294 1  91 LEU MD2  1  97 LEU HB2  5.730 . 6.230 4.026 3.969 4.097     .  0 0 "[    .    1    .    2    .    3]" 1 
       1295 1  66 ILE MG   1  91 LEU MD2  7.670 . 8.170 4.583 4.459 4.722     .  0 0 "[    .    1    .    2    .    3]" 1 
       1296 1 139 LEU MD1  1 144 VAL MG1  7.900 . 8.400 3.188 3.145 3.249     .  0 0 "[    .    1    .    2    .    3]" 1 
       1297 1  60 LYS HG3  1  90 ILE MG   6.230 . 6.730 4.998 4.713 5.140     .  0 0 "[    .    1    .    2    .    3]" 1 
       1298 1   8 PHE HZ   1  68 LEU MD1  6.230 . 6.730 4.697 4.437 5.091     .  0 0 "[    .    1    .    2    .    3]" 1 
       1299 1  94 GLY H    1 166 LYS HG2  4.850 . 5.350 4.430 4.357 4.535     .  0 0 "[    .    1    .    2    .    3]" 1 
       1300 1 159 LEU MD2  1 160 PHE H    5.570 . 6.070 1.922 1.886 1.944     .  0 0 "[    .    1    .    2    .    3]" 1 
       1301 1  32 LEU HB3  1  36 LEU QD   6.900 . 7.400 3.222 2.974 3.548     .  0 0 "[    .    1    .    2    .    3]" 1 
       1302 1   5 MET HA   1  36 LEU QD   5.840 . 6.340 3.765 3.486 4.421     .  0 0 "[    .    1    .    2    .    3]" 1 
       1303 1  53 GLN HA   1  55 LEU MD2  6.050 . 6.550 4.517 2.610 4.872     .  0 0 "[    .    1    .    2    .    3]" 1 
       1304 1 158 LEU QD   1 159 LEU H    6.550 . 7.050 3.401 3.316 3.471     .  0 0 "[    .    1    .    2    .    3]" 1 
       1305 1 143 GLU HB2  1 144 VAL MG1  6.110 . 6.610 4.081 4.023 4.163     .  0 0 "[    .    1    .    2    .    3]" 1 
       1306 1  32 LEU MD1  1  72 VAL HB   5.900 . 6.400 4.236 3.860 4.331     .  0 0 "[    .    1    .    2    .    3]" 1 
       1307 1 122 ALA H    1 125 LEU MD1  6.110 . 6.610 4.135 3.738 4.577     .  0 0 "[    .    1    .    2    .    3]" 1 
       1308 1   8 PHE QE   1  36 LEU QD   7.960 . 8.460 2.866 2.686 3.219     .  0 0 "[    .    1    .    2    .    3]" 1 
       1309 1   8 PHE HB3  1  36 LEU QD   6.550 . 7.050 4.547 4.380 4.701     .  0 0 "[    .    1    .    2    .    3]" 1 
       1310 1  10 ILE HG13 1  36 LEU QD   6.670 . 7.170 3.251 3.180 3.292     .  0 0 "[    .    1    .    2    .    3]" 1 
       1311 1 103 VAL MG2  1 115 THR HB   5.810 . 6.310 4.820 4.669 4.869     .  0 0 "[    .    1    .    2    .    3]" 1 
       1312 1 146 SER HB3  1 147 VAL MG1  5.620 . 6.120 4.668 4.445 4.698     .  0 0 "[    .    1    .    2    .    3]" 1 
       1313 1  32 LEU H    1  72 VAL MG1  6.150 . 6.650 4.640 4.106 4.854     .  0 0 "[    .    1    .    2    .    3]" 1 
       1314 1 146 SER H    1 147 VAL MG1  4.600 . 5.100 3.720 3.610 3.784     .  0 0 "[    .    1    .    2    .    3]" 1 
       1315 1  30 LYS QB   1  31 GLY QA   5.350 . 5.850 3.686 3.616 3.846     .  0 0 "[    .    1    .    2    .    3]" 1 
       1316 1  28 ALA HA   1  31 GLY QA   5.100 . 5.600 3.678 3.642 3.855     .  0 0 "[    .    1    .    2    .    3]" 1 
       1317 1  31 GLY QA   1  34 ASP H    5.330 . 5.640 3.281 3.234 3.311     .  0 0 "[    .    1    .    2    .    3]" 1 
       1318 1  39 LEU HA   1  39 LEU MD1  4.190 . 4.690 3.497 3.355 3.519     .  0 0 "[    .    1    .    2    .    3]" 1 
       1319 1  97 LEU MD2  1  98 PHE H    4.480 . 4.980 2.282 2.037 2.342     .  0 0 "[    .    1    .    2    .    3]" 1 
       1320 1  67 ILE MG   1  97 LEU MD2  5.180 . 5.680 1.954 1.885 2.094     .  0 0 "[    .    1    .    2    .    3]" 1 
       1321 1  97 LEU MD2  1  99 LEU MD2  7.900 . 8.400 3.144 3.022 3.475     .  0 0 "[    .    1    .    2    .    3]" 1 
       1322 1  78 LEU H    1 151 LEU MD1  5.060 . 5.560 3.315 3.094 3.700     .  0 0 "[    .    1    .    2    .    3]" 1 
       1323 1 151 LEU HA   1 151 LEU MD1  4.490 . 4.990 3.646 3.591 3.660     .  0 0 "[    .    1    .    2    .    3]" 1 
       1324 1 150 HIS HB3  1 151 LEU MD1  5.910 . 6.410 2.789 2.532 2.952     .  0 0 "[    .    1    .    2    .    3]" 1 
       1325 1  18 VAL HB   1  48 VAL MG2  4.900 . 5.400 3.386 3.282 3.503     .  0 0 "[    .    1    .    2    .    3]" 1 
       1326 1  29 LEU MD2  1  48 VAL MG2  6.190 . 6.690 3.455 3.296 3.565     .  0 0 "[    .    1    .    2    .    3]" 1 
       1327 1  48 VAL MG2  1  49 GLU H    4.730 . 5.230 2.449 2.355 2.627     .  0 0 "[    .    1    .    2    .    3]" 1 
       1328 1 134 LEU MD1  1 163 ILE HA   5.610 . 6.110 1.975 1.934 2.021     .  0 0 "[    .    1    .    2    .    3]" 1 
       1329 1   9 GLY HA3  1  10 ILE HG13 4.850 . 5.350 4.734 4.581 4.818     .  0 0 "[    .    1    .    2    .    3]" 1 
       1330 1  19 VAL HA   1  48 VAL MG2  5.560 . 6.060 4.396 3.977 4.606     .  0 0 "[    .    1    .    2    .    3]" 1 
       1331 1 159 LEU HB2  1 160 PHE H    4.490 . 4.990 4.310 4.292 4.328     .  0 0 "[    .    1    .    2    .    3]" 1 
       1332 1 104 GLU H    1 115 THR MG       . . 5.380 2.605 2.347 2.779     .  0 0 "[    .    1    .    2    .    3]" 1 
       1333 1 134 LEU MD1  1 162 GLN HA   5.300 . 5.800 3.838 3.791 3.895     .  0 0 "[    .    1    .    2    .    3]" 1 
       1334 1 113 VAL H    1 115 THR MG   5.560 . 6.060 4.182 3.989 4.287     .  0 0 "[    .    1    .    2    .    3]" 1 
       1335 1 103 VAL MG1  1 161 VAL MG2  4.540 . 5.040 1.816 1.756 1.949 0.044 17 0 "[    .    1    .    2    .    3]" 1 
       1336 1 136 ARG QD   1 161 VAL MG1  5.990 . 6.490 4.021 3.469 4.351     .  0 0 "[    .    1    .    2    .    3]" 1 
       1337 1 161 VAL MG1  1 162 GLN H    4.300 . 4.800 3.162 2.991 3.262     .  0 0 "[    .    1    .    2    .    3]" 1 
       1338 1  37 GLN H    1  46 VAL MG2  5.760 . 6.260 3.792 3.567 3.912     .  0 0 "[    .    1    .    2    .    3]" 1 
       1339 1  40 THR HB   1  46 VAL MG2  5.070 . 5.570 2.076 2.019 2.264     .  0 0 "[    .    1    .    2    .    3]" 1 
       1340 1  46 VAL MG1  1  47 SER HA   6.050 . 6.550 3.736 3.632 3.853     .  0 0 "[    .    1    .    2    .    3]" 1 
       1341 1 101 GLU QG   1 103 VAL MG1  6.500 . 7.000 3.006 2.792 3.136     .  0 0 "[    .    1    .    2    .    3]" 1 
       1342 1  20 TRP HA   1  70 GLY HA2  3.840 . 4.340 3.538 3.403 3.668     .  0 0 "[    .    1    .    2    .    3]" 1 
       1343 1 140 THR MG   1 142 GLU H    5.750 . 6.250 3.872 3.667 4.137     .  0 0 "[    .    1    .    2    .    3]" 1 
       1344 1 124 THR MG   1 131 VAL MG2  6.450 . 6.950 3.536 3.455 3.623     .  0 0 "[    .    1    .    2    .    3]" 1 
       1345 1 124 THR MG   1 131 VAL H    5.940 . 6.440 4.337 4.157 4.636     .  0 0 "[    .    1    .    2    .    3]" 1 
       1346 1 147 VAL MG2  1 152 GLY H    6.300 . 6.800 3.151 3.104 3.236     .  0 0 "[    .    1    .    2    .    3]" 1 
       1347 1 147 VAL MG2  1 153 HIS H    5.390 . 5.890 2.517 2.463 2.604     .  0 0 "[    .    1    .    2    .    3]" 1 
       1348 1 147 VAL MG2  1 153 HIS HB3  4.780 . 5.280 1.969 1.929 2.096     .  0 0 "[    .    1    .    2    .    3]" 1 
       1349 1 113 VAL MG2  1 147 VAL MG2  7.240 . 7.740 4.927 4.768 5.084     .  0 0 "[    .    1    .    2    .    3]" 1 
       1350 1 147 VAL MG2  1 151 LEU H    4.910 . 5.410 3.665 3.621 3.754     .  0 0 "[    .    1    .    2    .    3]" 1 
       1351 1 144 VAL HA   1 147 VAL MG2  5.420 . 5.920 4.508 4.425 4.542     .  0 0 "[    .    1    .    2    .    3]" 1 
       1352 1 161 VAL H    1 161 VAL MG2  4.220 . 4.720 2.133 2.080 2.262     .  0 0 "[    .    1    .    2    .    3]" 1 
       1353 1 161 VAL MG2  1 163 ILE MD   4.410 . 4.910 2.856 2.689 2.993     .  0 0 "[    .    1    .    2    .    3]" 1 
       1354 1  19 VAL MG1  1  20 TRP H    4.600 . 5.100 2.844 2.628 3.001     .  0 0 "[    .    1    .    2    .    3]" 1 
       1355 1 131 VAL MG1  1 164 THR H    5.440 . 5.940 3.407 3.181 3.535     .  0 0 "[    .    1    .    2    .    3]" 1 
       1356 1  46 VAL MG1  1  47 SER H    4.460 . 4.960 2.474 2.108 2.776     .  0 0 "[    .    1    .    2    .    3]" 1 
       1357 1  33 VAL HA   1  46 VAL MG1  4.730 . 5.230 3.695 3.563 3.769     .  0 0 "[    .    1    .    2    .    3]" 1 
       1358 1  36 LEU HB3  1  46 VAL MG1  4.110 . 4.610 3.422 3.151 3.448     .  0 0 "[    .    1    .    2    .    3]" 1 
       1359 1 103 VAL MG1  1 104 GLU H    4.700 . 5.200 3.953 3.918 4.013     .  0 0 "[    .    1    .    2    .    3]" 1 
       1360 1  69 SER HA   1  70 GLY HA3  4.630 . 5.130 4.329 4.320 4.343     .  0 0 "[    .    1    .    2    .    3]" 1 
       1361 1 140 THR MG   1 143 GLU H    5.450 . 5.950 3.974 3.450 4.368     .  0 0 "[    .    1    .    2    .    3]" 1 
       1362 1 124 THR MG   1 129 VAL MG1  5.290 . 5.790 2.773 2.538 3.143     .  0 0 "[    .    1    .    2    .    3]" 1 
       1363 1 124 THR MG   1 128 LEU H    5.700 . 6.200 4.504 4.340 4.696     .  0 0 "[    .    1    .    2    .    3]" 1 
       1364 1 136 ARG HA   1 161 VAL MG1  4.260 . 4.760 2.051 1.904 2.379     .  0 0 "[    .    1    .    2    .    3]" 1 
       1365 1 135 GLN H    1 161 VAL MG1  5.440 . 5.940 4.553 4.478 4.587     .  0 0 "[    .    1    .    2    .    3]" 1 
       1366 1 136 ARG HB3  1 161 VAL MG1  4.370 . 4.870 3.569 2.688 3.925     .  0 0 "[    .    1    .    2    .    3]" 1 
       1367 1 123 LEU H    1 131 VAL MG1  5.600 . 6.100 4.489 4.308 4.654     .  0 0 "[    .    1    .    2    .    3]" 1 
       1368 1 129 VAL MG1  1 168 PRO HA   5.010 . 5.510 4.077 3.923 4.166     .  0 0 "[    .    1    .    2    .    3]" 1 
       1369 1 131 VAL MG1  1 132 LYS H    4.100 . 4.600 2.207 1.964 2.394     .  0 0 "[    .    1    .    2    .    3]" 1 
       1370 1  19 VAL MG1  1  51 ILE HB   4.860 . 5.360 3.793 3.502 3.983     .  0 0 "[    .    1    .    2    .    3]" 1 
       1371 1  19 VAL MG1  1  69 SER HA   5.130 . 5.630 3.322 3.179 3.516     .  0 0 "[    .    1    .    2    .    3]" 1 
       1372 1  29 LEU MD1  1  48 VAL MG1  7.140 . 7.640 4.955 4.732 5.005     .  0 0 "[    .    1    .    2    .    3]" 1 
       1373 1 104 GLU HG3  1 113 VAL MG1  5.460 . 5.960 4.577 4.181 4.646     .  0 0 "[    .    1    .    2    .    3]" 1 
       1374 1  21 ASP HB2  1  77 THR MG   5.790 . 6.290 3.425 3.203 3.543     .  0 0 "[    .    1    .    2    .    3]" 1 
       1375 1  77 THR MG   1  78 LEU HG   6.530 . 7.030 4.838 4.621 4.976     .  0 0 "[    .    1    .    2    .    3]" 1 
       1376 1 131 VAL MG1  1 165 GLY HA2  5.940 . 6.440 3.597 3.501 3.695     .  0 0 "[    .    1    .    2    .    3]" 1 
       1377 1  94 GLY HA3  1 166 LYS QD   4.910 . 5.410 4.379 4.363 4.390     .  0 0 "[    .    1    .    2    .    3]" 1 
       1378 1  94 GLY HA3  1 166 LYS HG2  4.750 . 5.250 4.781 4.717 4.819     .  0 0 "[    .    1    .    2    .    3]" 1 
       1379 1 124 THR MG   1 125 LEU MD2  6.850 . 7.350 3.860 3.294 4.177     .  0 0 "[    .    1    .    2    .    3]" 1 
       1380 1  40 THR MG   1  46 VAL HA   5.810 . 6.310 4.458 4.156 4.706     .  0 0 "[    .    1    .    2    .    3]" 1 
       1381 1  25 PRO HD2  1  72 VAL MG2  5.340 . 5.840 2.969 2.647 3.232     .  0 0 "[    .    1    .    2    .    3]" 1 
       1382 1  77 THR MG   1  78 LEU HB3  6.610 . 7.110 5.384 5.205 5.502     .  0 0 "[    .    1    .    2    .    3]" 1 
       1383 1 165 GLY HA2  1 166 LYS H    3.310 . 3.810 2.176 2.156 2.226     .  0 0 "[    .    1    .    2    .    3]" 1 
       1384 1  97 LEU HB3  1 165 GLY HA3  4.200 . 4.700 3.644 3.468 4.036     .  0 0 "[    .    1    .    2    .    3]" 1 
       1385 1  26 VAL MG2  1  29 LEU MD1  5.740 . 6.240 3.496 3.388 3.570     .  0 0 "[    .    1    .    2    .    3]" 1 
       1386 1  29 LEU MD2  1  72 VAL MG2  7.240 . 7.740 4.473 4.092 4.612     .  0 0 "[    .    1    .    2    .    3]" 1 
       1387 1  18 VAL MG2  1  68 LEU HB3  5.420 . 5.920 4.387 4.188 4.525     .  0 0 "[    .    1    .    2    .    3]" 1 
       1388 1 105 THR HB   1 106 ALA H    4.980 . 5.480 4.124 3.743 4.466     .  0 0 "[    .    1    .    2    .    3]" 1 
       1389 1  76 THR MG   1 143 GLU HB3  5.480 . 5.980 2.157 1.982 2.377     .  0 0 "[    .    1    .    2    .    3]" 1 
       1390 1  76 THR MG   1 139 LEU MD2  6.950 . 7.450 4.662 4.555 4.766     .  0 0 "[    .    1    .    2    .    3]" 1 
       1391 1 139 LEU MD2  1 144 VAL MG2  6.840 . 7.340 4.742 4.636 4.774     .  0 0 "[    .    1    .    2    .    3]" 1 
       1392 1  25 PRO HA   1  26 VAL MG2  4.940 . 5.440 3.818 3.755 3.841     .  0 0 "[    .    1    .    2    .    3]" 1 
       1393 1  26 VAL MG2  1  29 LEU HB2  5.760 . 6.260 4.768 4.751 4.797     .  0 0 "[    .    1    .    2    .    3]" 1 
       1394 1  18 VAL MG2  1  32 LEU HB2  5.640 . 6.140 4.692 4.545 4.720     .  0 0 "[    .    1    .    2    .    3]" 1 
       1395 1  18 VAL MG2  1  29 LEU MD1  7.930 . 8.430 5.117 5.016 5.214     .  0 0 "[    .    1    .    2    .    3]" 1 
       1396 1  95 GLY HA2  1 167 LYS HB3  4.660 . 5.160 4.632 4.445 4.783     .  0 0 "[    .    1    .    2    .    3]" 1 
       1397 1  76 THR MG   1 146 SER H    6.060 . 6.560 4.450 4.279 4.619     .  0 0 "[    .    1    .    2    .    3]" 1 
       1398 1 104 GLU HG2  1 158 LEU HB3  4.340 . 4.840 2.612 2.070 2.961     .  0 0 "[    .    1    .    2    .    3]" 1 
       1399 1  33 VAL MG2  1  34 ASP H    4.850 . 5.350 2.253 2.160 3.818     .  0 0 "[    .    1    .    2    .    3]" 1 
       1400 1 128 LEU QD   1 168 PRO HD3  6.460 . 6.960 3.315 3.027 3.671     .  0 0 "[    .    1    .    2    .    3]" 1 
       1401 1 123 LEU HG   1 128 LEU QD   6.470 . 6.970 1.934 1.883 1.966     .  0 0 "[    .    1    .    2    .    3]" 1 
       1402 1  26 VAL MG1  1  30 LYS QB   6.700 . 7.200 1.900 1.874 1.997     .  0 0 "[    .    1    .    2    .    3]" 1 
       1403 1  19 VAL MG2  1  69 SER HB2  6.530 . 7.030 5.065 4.778 5.174     .  0 0 "[    .    1    .    2    .    3]" 1 
       1404 1  18 VAL HA   1  19 VAL MG2  5.640 . 6.140 3.589 3.473 3.721     .  0 0 "[    .    1    .    2    .    3]" 1 
       1405 1  17 ALA MB   1  19 VAL MG2  7.850 . 8.350 3.146 3.067 3.222     .  0 0 "[    .    1    .    2    .    3]" 1 
       1406 1  97 LEU H    1 128 LEU QD   6.590 . 7.090 3.501 3.058 3.755     .  0 0 "[    .    1    .    2    .    3]" 1 
       1407 1  74 GLY HA2  1 137 GLU HG3  4.090 . 4.590 4.163 4.111 4.197     .  0 0 "[    .    1    .    2    .    3]" 1 
       1408 1  13 GLY HA2  1  43 GLU HB3  4.500 . 5.000 2.421 2.038 3.026     .  0 0 "[    .    1    .    2    .    3]" 1 
       1409 1  74 GLY HA3  1 143 GLU HG2  4.750 . 5.250 3.761 3.299 4.411     .  0 0 "[    .    1    .    2    .    3]" 1 
       1410 1  13 GLY HA3  1  44 GLY H    4.610 . 5.110 4.435 4.191 4.608     .  0 0 "[    .    1    .    2    .    3]" 1 
       1411 1  13 GLY HA3  1  43 GLU HB3  4.500 . 5.000 3.258 2.779 4.074     .  0 0 "[    .    1    .    2    .    3]" 1 
       1412 1 106 ALA MB   1 157 ASN HD21 6.350 . 6.850 2.506 2.142 3.086     .  0 0 "[    .    1    .    2    .    3]" 1 
       1413 1  26 VAL MG1  1  30 LYS H    5.510 . 6.010 3.045 3.013 3.060     .  0 0 "[    .    1    .    2    .    3]" 1 
       1414 1 107 VAL MG1  1 111 SER HB3  5.500 . 6.000 2.193 1.901 3.089     .  0 0 "[    .    1    .    2    .    3]" 1 
       1415 1 106 ALA H    1 107 VAL MG2  5.940 . 6.130 2.948 2.623 3.239     .  0 0 "[    .    1    .    2    .    3]" 1 
       1416 1 113 VAL MG2  1 114 LYS H    5.840 . 6.230 3.444 3.083 3.623     .  0 0 "[    .    1    .    2    .    3]" 1 
       1417 1 127 GLY HA2  1 176 ARG HB2  4.770 . 5.270 4.610 3.473 5.129     .  0 0 "[    .    1    .    2    .    3]" 1 
       1418 1  13 GLY HA3  1  44 GLY HA3  4.630 . 5.130 4.353 4.161 4.515     .  0 0 "[    .    1    .    2    .    3]" 1 
       1419 1  33 VAL HA   1  35 LYS QG   5.140 . 5.640 4.267 4.188 4.331     .  0 0 "[    .    1    .    2    .    3]" 1 
       1420 1  65 ASP HB2  1  66 ILE HB   4.180 . 4.680 4.144 4.091 4.202     .  0 0 "[    .    1    .    2    .    3]" 1 
       1421 1  13 GLY H    1  44 GLY HA2  4.520 . 5.020 3.658 3.493 3.797     .  0 0 "[    .    1    .    2    .    3]" 1 
       1422 1  13 GLY HA3  1  44 GLY HA2  4.550 . 5.050 4.377 4.174 4.569     .  0 0 "[    .    1    .    2    .    3]" 1 
       1423 1  15 PHE HA   1  44 GLY HA3  4.740 . 5.240 4.088 3.964 4.184     .  0 0 "[    .    1    .    2    .    3]" 1 
       1424 1  13 GLY H    1  44 GLY HA3  4.430 . 4.930 2.661 2.560 2.838     .  0 0 "[    .    1    .    2    .    3]" 1 
       1425 1 139 LEU MD2  1 144 VAL HA   5.640 . 6.140 4.663 4.562 4.737     .  0 0 "[    .    1    .    2    .    3]" 1 
       1426 1  92 ARG H    1  92 ARG HD2  4.450 . 4.950 4.212 3.947 4.512     .  0 0 "[    .    1    .    2    .    3]" 1 
       1427 1  64 PHE HA   1  92 ARG HD3  4.810 . 5.310 5.716 5.040 5.916 0.606  4 9 "[* *+.  **1    . *  2   -*   *3]" 1 
       1428 1  65 ASP H    1  92 ARG HD3  4.340 . 4.840 4.762 4.020 4.956 0.116  9 0 "[    .    1    .    2    .    3]" 1 
       1429 1 134 LEU QB   1 135 GLN H    5.350 . 5.850 2.634 2.573 2.673     .  0 0 "[    .    1    .    2    .    3]" 1 
       1430 1  65 ASP HA   1  92 ARG HD2  4.560 . 5.060 3.423 3.173 3.970     .  0 0 "[    .    1    .    2    .    3]" 1 
       1431 1 148 ARG QD   1 149 GLU H    4.740 . 5.240 4.322 3.307 4.702     .  0 0 "[    .    1    .    2    .    3]" 1 
       1432 1 148 ARG HB3  1 148 ARG QD   3.460 . 3.960 2.333 2.263 2.385     .  0 0 "[    .    1    .    2    .    3]" 1 
       1433 1  15 PHE QD   1  45 ARG HD2  5.650 . 6.150 4.951 4.750 5.143     .  0 0 "[    .    1    .    2    .    3]" 1 
       1434 1  45 ARG HA   1  45 ARG HD2  4.150 . 4.650 4.155 4.077 4.211     .  0 0 "[    .    1    .    2    .    3]" 1 
       1435 1  45 ARG QB   1  45 ARG HD2  3.410 . 3.910 2.391 2.335 2.425     .  0 0 "[    .    1    .    2    .    3]" 1 
       1436 1  45 ARG QB   1  45 ARG HD3  3.450 . 3.950 2.484 2.452 2.530     .  0 0 "[    .    1    .    2    .    3]" 1 
       1437 1  28 ALA MB   1  32 LEU MD1  5.340 . 5.840 3.331 2.699 3.701     .  0 0 "[    .    1    .    2    .    3]" 1 
       1438 1  24 SER HB3  1  28 ALA MB   5.430 . 5.930 4.504 4.411 4.538     .  0 0 "[    .    1    .    2    .    3]" 1 
       1439 1  28 ALA MB   1  73 PRO HD3  4.920 . 5.420 4.128 4.103 4.200     .  0 0 "[    .    1    .    2    .    3]" 1 
       1440 1  25 PRO HB2  1  28 ALA MB   5.450 . 5.950 4.336 4.144 4.400     .  0 0 "[    .    1    .    2    .    3]" 1 
       1441 1 103 VAL MG2  1 104 GLU H    4.800 . 5.300 3.574 3.543 3.605     .  0 0 "[    .    1    .    2    .    3]" 1 
       1442 1 103 VAL MG2  1 116 ALA HA   5.540 . 6.040 3.846 3.757 4.011     .  0 0 "[    .    1    .    2    .    3]" 1 
       1443 1  17 ALA MB   1  18 VAL H    4.420 . 4.920 3.234 3.096 3.392     .  0 0 "[    .    1    .    2    .    3]" 1 
       1444 1  17 ALA MB   1  67 ILE HG13 4.880 . 5.380 4.132 4.091 4.156     .  0 0 "[    .    1    .    2    .    3]" 1 
       1445 1  89 ARG HB3  1  89 ARG HD3  4.120 . 4.620 3.734 3.609 3.827     .  0 0 "[    .    1    .    2    .    3]" 1 
       1446 1  33 VAL HA   1  36 LEU HB2  4.750 . 5.250 2.535 2.514 2.603     .  0 0 "[    .    1    .    2    .    3]" 1 
       1447 1  16 VAL MG2  1  66 ILE HB   5.570 . 6.070 2.540 1.899 4.370     .  0 0 "[    .    1    .    2    .    3]" 1 
       1448 1 163 ILE HB   1 164 THR H    4.050 . 4.550 3.744 3.659 3.873     .  0 0 "[    .    1    .    2    .    3]" 1 
       1449 1 132 LYS HE3  1 164 THR MG   5.510 . 6.010 3.302 1.928 4.634     .  0 0 "[    .    1    .    2    .    3]" 1 
       1450 1 131 VAL HA   1 164 THR MG   6.240 . 6.740 3.932 3.835 4.052     .  0 0 "[    .    1    .    2    .    3]" 1 
       1451 1  10 ILE MG   1  14 GLN H    6.220 . 6.720 5.111 4.949 5.160     .  0 0 "[    .    1    .    2    .    3]" 1 
       1452 1 103 VAL MG2  1 159 LEU HB3  5.200 . 5.700 2.817 2.617 3.038     .  0 0 "[    .    1    .    2    .    3]" 1 
       1453 1 103 VAL MG2  1 161 VAL HB   5.490 . 5.990 4.090 3.991 4.243     .  0 0 "[    .    1    .    2    .    3]" 1 
       1454 1 103 VAL MG2  1 116 ALA MB   5.860 . 6.360 2.469 2.362 2.633     .  0 0 "[    .    1    .    2    .    3]" 1 
       1455 1 103 VAL MG2  1 161 VAL MG2  5.450 . 5.950 1.805 1.766 1.888 0.034 24 0 "[    .    1    .    2    .    3]" 1 
       1456 1  17 ALA MB   1  47 SER H    5.500 . 6.000 3.657 3.484 3.804     .  0 0 "[    .    1    .    2    .    3]" 1 
       1457 1 134 LEU QB   1 164 THR MG   4.890 . 5.390 3.690 3.663 3.717     .  0 0 "[    .    1    .    2    .    3]" 1 
       1458 1   8 PHE HB2  1  10 ILE MG   5.760 . 6.260 4.407 4.304 4.533     .  0 0 "[    .    1    .    2    .    3]" 1 
       1459 1  11 SER QB   1  12 ALA MB   5.570 . 6.070 4.135 4.031 4.197     .  0 0 "[    .    1    .    2    .    3]" 1 
       1460 1  12 ALA MB   1  14 GLN H    5.570 . 6.070 4.511 4.453 4.574     .  0 0 "[    .    1    .    2    .    3]" 1 
       1461 1 100 LYS QD   1 163 ILE MD   6.310 . 6.810 4.390 4.009 4.722     .  0 0 "[    .    1    .    2    .    3]" 1 
       1462 1 124 THR HA   1 129 VAL MG1  6.240 . 6.740 3.974 3.824 4.233     .  0 0 "[    .    1    .    2    .    3]" 1 
       1463 1  35 LYS QE   1  39 LEU MD2  6.750 . 7.250 3.780 3.254 4.344     .  0 0 "[    .    1    .    2    .    3]" 1 
       1464 1  80 SER HA   1  81 ALA MB   5.700 . 6.200 4.287 4.215 4.326     .  0 0 "[    .    1    .    2    .    3]" 1 
       1465 1  12 ALA H    1  12 ALA MB   3.450 . 3.950 2.154 2.094 2.230     .  0 0 "[    .    1    .    2    .    3]" 1 
       1466 1  12 ALA MB   1  13 GLY H    4.120 . 4.620 3.161 3.046 3.248     .  0 0 "[    .    1    .    2    .    3]" 1 
       1467 1  12 ALA MB   1  43 GLU HB2  5.630 . 6.130 2.525 2.044 3.207     .  0 0 "[    .    1    .    2    .    3]" 1 
       1468 1 141 PRO HA   1 145 GLN H    4.390 . 4.890 4.195 3.975 4.356     .  0 0 "[    .    1    .    2    .    3]" 1 
       1469 1  11 SER QB   1  14 GLN H    5.060 . 5.560 4.275 4.012 4.487     .  0 0 "[    .    1    .    2    .    3]" 1 
       1470 1  11 SER QB   1  12 ALA H    3.360 . 3.860 2.613 2.472 2.690     .  0 0 "[    .    1    .    2    .    3]" 1 
       1471 1  11 SER QB   1  14 GLN HG3  4.500 . 5.000 3.822 3.605 4.044     .  0 0 "[    .    1    .    2    .    3]" 1 
       1472 1  10 ILE MG   1  11 SER QB   5.840 . 6.340 4.164 4.023 4.332     .  0 0 "[    .    1    .    2    .    3]" 1 
       1473 1  11 SER QB   1  14 GLN HG2  5.480 . 5.980 2.622 2.208 3.006     .  0 0 "[    .    1    .    2    .    3]" 1 
       1474 1  87 ILE HA   1  87 ILE MD   4.120 . 4.620 1.989 1.957 2.143     .  0 0 "[    .    1    .    2    .    3]" 1 
       1475 1  26 VAL MG1  1  30 LYS QE   6.070 . 6.570 3.196 2.310 4.296     .  0 0 "[    .    1    .    2    .    3]" 1 
       1476 1  30 LYS HA   1  30 LYS QE   5.380 . 5.880 4.444 2.511 4.732     .  0 0 "[    .    1    .    2    .    3]" 1 
       1477 1 131 VAL HA   1 132 LYS HE3  4.380 . 4.880 4.384 4.273 4.449     .  0 0 "[    .    1    .    2    .    3]" 1 
       1478 1 130 GLU HB2  1 166 LYS QE   5.410 . 5.910 4.225 3.520 4.566     .  0 0 "[    .    1    .    2    .    3]" 1 
       1479 1  32 LEU HB3  1  33 VAL H    4.710 . 5.210 3.572 3.237 3.788     .  0 0 "[    .    1    .    2    .    3]" 1 
       1480 1 115 THR HA   1 116 ALA MB   5.310 . 5.810 4.238 4.199 4.266     .  0 0 "[    .    1    .    2    .    3]" 1 
       1481 1 103 VAL MG1  1 116 ALA MB   5.060 . 5.560 2.495 2.371 2.688     .  0 0 "[    .    1    .    2    .    3]" 1 
       1482 1 103 VAL HA   1 116 ALA MB   5.060 . 5.560 4.225 4.121 4.257     .  0 0 "[    .    1    .    2    .    3]" 1 
       1483 1  59 HIS H    1  90 ILE MG   5.690 . 6.190 2.430 2.296 2.640     .  0 0 "[    .    1    .    2    .    3]" 1 
       1484 1  59 HIS HB2  1  90 ILE MG   4.460 . 4.960 2.791 2.693 2.927     .  0 0 "[    .    1    .    2    .    3]" 1 
       1485 1  87 ILE HA   1  90 ILE MG   6.200 . 6.700 4.131 3.983 4.298     .  0 0 "[    .    1    .    2    .    3]" 1 
       1486 1  67 ILE H    1  87 ILE MG   6.280 . 6.780 4.669 4.529 4.907     .  0 0 "[    .    1    .    2    .    3]" 1 
       1487 1  85 ALA H    1  85 ALA MB   3.410 . 3.910 2.188 2.114 2.228     .  0 0 "[    .    1    .    2    .    3]" 1 
       1488 1  85 ALA MB   1  86 GLU HA   5.390 . 5.890 3.742 3.697 3.787     .  0 0 "[    .    1    .    2    .    3]" 1 
       1489 1  38 ALA H    1  38 ALA MB   3.370 . 3.870 2.286 2.239 2.299     .  0 0 "[    .    1    .    2    .    3]" 1 
       1490 1  88 ALA MB   1  89 ARG HB2  6.270 . 6.770 4.251 4.141 4.397     .  0 0 "[    .    1    .    2    .    3]" 1 
       1491 1  14 GLN HE22 1  66 ILE MD   5.920 . 6.420 1.918 1.866 1.998     .  0 0 "[    .    1    .    2    .    3]" 1 
       1492 1  68 LEU H    1  87 ILE MG   6.260 . 6.760 5.161 5.013 5.259     .  0 0 "[    .    1    .    2    .    3]" 1 
       1493 1  51 ILE HA   1  54 LEU H    4.740 . 5.240 3.673 3.425 3.889     .  0 0 "[    .    1    .    2    .    3]" 1 
       1494 1  63 SER HB2  1  64 PHE HA   4.590 . 5.090 4.540 4.411 4.615     .  0 0 "[    .    1    .    2    .    3]" 1 
       1495 1  64 PHE HB2  1  67 ILE HG12 4.690 . 5.190 3.012 2.939 3.092     .  0 0 "[    .    1    .    2    .    3]" 1 
       1496 1  68 LEU MD1  1  98 PHE HB2  5.910 . 6.410 2.055 1.926 2.189     .  0 0 "[    .    1    .    2    .    3]" 1 
       1497 1  64 PHE HB3  1  90 ILE MD   5.340 . 5.840 4.377 4.241 4.462     .  0 0 "[    .    1    .    2    .    3]" 1 
       1498 1  64 PHE HB3  1  66 ILE H    4.480 . 4.980 2.821 2.787 2.860     .  0 0 "[    .    1    .    2    .    3]" 1 
       1499 1 123 LEU HB2  1 131 VAL MG1  6.280 . 6.780 3.401 3.097 3.681     .  0 0 "[    .    1    .    2    .    3]" 1 
       1500 1 151 LEU HB3  1 153 HIS H    4.190 . 4.690 3.894 3.768 4.108     .  0 0 "[    .    1    .    2    .    3]" 1 
       1501 1  85 ALA HA   1  88 ALA MB   4.340 . 4.840 3.315 3.135 3.471     .  0 0 "[    .    1    .    2    .    3]" 1 
       1502 1   5 MET HB3  1  10 ILE MD   4.420 . 4.920 3.489 2.263 3.708     .  0 0 "[    .    1    .    2    .    3]" 1 
       1503 1  88 ALA MB   1 128 LEU QD   6.120 . 6.620 2.078 1.898 2.278     .  0 0 "[    .    1    .    2    .    3]" 1 
       1504 1  88 ALA MB   1 128 LEU H    5.850 . 6.350 3.879 3.441 4.130     .  0 0 "[    .    1    .    2    .    3]" 1 
       1505 1  11 SER H    1  66 ILE MD   6.170 . 6.670 3.364 3.052 3.781     .  0 0 "[    .    1    .    2    .    3]" 1 
       1506 1  10 ILE HA   1  66 ILE MD   5.960 . 6.460 1.981 1.890 2.221     .  0 0 "[    .    1    .    2    .    3]" 1 
       1507 1  14 GLN HG3  1  66 ILE MD   6.280 . 6.780 4.468 4.026 4.830     .  0 0 "[    .    1    .    2    .    3]" 1 
       1508 1  66 ILE HA   1  66 ILE MD   4.410 . 4.910 3.729 3.693 3.764     .  0 0 "[    .    1    .    2    .    3]" 1 
       1509 1  21 ASP HB3  1  51 ILE MG   4.760 . 5.260 3.322 3.213 4.042     .  0 0 "[    .    1    .    2    .    3]" 1 
       1510 1  21 ASP HB2  1  51 ILE MG   4.560 . 5.060 3.784 3.243 3.876     .  0 0 "[    .    1    .    2    .    3]" 1 
       1511 1 129 VAL MG2  1 166 LYS HA   5.910 . 6.410 4.647 4.529 4.736     .  0 0 "[    .    1    .    2    .    3]" 1 
       1512 1 129 VAL MG2  1 166 LYS H    5.500 . 6.000 3.780 3.621 3.881     .  0 0 "[    .    1    .    2    .    3]" 1 
       1513 1 129 VAL MG2  1 168 PRO HA   4.070 . 4.570 2.759 2.691 2.810     .  0 0 "[    .    1    .    2    .    3]" 1 
       1514 1 129 VAL MG2  1 130 GLU QG   4.570 . 5.070 1.964 1.934 2.056     .  0 0 "[    .    1    .    2    .    3]" 1 
       1515 1 129 VAL MG2  1 131 VAL H    6.080 . 6.580 5.005 4.943 5.041     .  0 0 "[    .    1    .    2    .    3]" 1 
       1516 1  80 SER HB3  1  81 ALA H    3.760 . 4.260 2.131 1.978 2.317     .  0 0 "[    .    1    .    2    .    3]" 1 
       1517 1  80 SER H    1  80 SER HB2  3.820 . 4.320 2.581 2.392 2.738     .  0 0 "[    .    1    .    2    .    3]" 1 
       1518 1  17 ALA H    1  64 PHE HB2  4.250 . 4.750 4.207 4.131 4.248     .  0 0 "[    .    1    .    2    .    3]" 1 
       1519 1  64 PHE HB2  1  91 LEU HA   4.470 . 4.970 2.957 2.761 3.082     .  0 0 "[    .    1    .    2    .    3]" 1 
       1520 1  60 LYS QD   1  63 SER HB3  5.010 . 5.510 3.131 1.958 3.764     .  0 0 "[    .    1    .    2    .    3]" 1 
       1521 1  98 PHE H    1  98 PHE HB2  4.200 . 4.700 2.582 2.542 2.663     .  0 0 "[    .    1    .    2    .    3]" 1 
       1522 1  83 ILE MG   1  84 LEU H    4.500 . 5.000 3.070 3.014 3.126     .  0 0 "[    .    1    .    2    .    3]" 1 
       1523 1  79 HIS HA   1  83 ILE MG   5.570 . 6.070 3.505 3.355 3.607     .  0 0 "[    .    1    .    2    .    3]" 1 
       1524 1  29 LEU HB2  1  30 LYS H    4.340 . 4.840 3.639 3.616 3.705     .  0 0 "[    .    1    .    2    .    3]" 1 
       1525 1 125 LEU HB2  1 126 SER HA   4.750 . 5.250 4.660 4.620 4.729     .  0 0 "[    .    1    .    2    .    3]" 1 
       1526 1 125 LEU H    1 125 LEU HB3  3.840 . 4.340 3.551 3.520 3.568     .  0 0 "[    .    1    .    2    .    3]" 1 
       1527 1  58 ALA MB   1  60 LYS H    5.970 . 6.470 5.053 4.844 5.113     .  0 0 "[    .    1    .    2    .    3]" 1 
       1528 1 137 GLU H    1 160 PHE HB3  4.470 . 4.970 3.965 3.806 4.188     .  0 0 "[    .    1    .    2    .    3]" 1 
       1529 1 160 PHE HB2  1 161 VAL H    4.620 . 5.120 4.296 4.231 4.343     .  0 0 "[    .    1    .    2    .    3]" 1 
       1530 1 137 GLU HG2  1 160 PHE HB2  4.790 . 5.290 2.016 1.981 2.067     .  0 0 "[    .    1    .    2    .    3]" 1 
       1531 1  99 LEU MD2  1 122 ALA MB   7.560 . 8.060 5.216 4.957 5.271     .  0 0 "[    .    1    .    2    .    3]" 1 
       1532 1 119 LEU MD2  1 122 ALA MB   6.330 . 6.830 3.114 2.946 3.259     .  0 0 "[    .    1    .    2    .    3]" 1 
       1533 1 122 ALA MB   1 123 LEU HA   4.600 . 5.100 3.779 3.673 3.816     .  0 0 "[    .    1    .    2    .    3]" 1 
       1534 1  58 ALA MB   1  86 GLU QG   6.320 . 6.820 1.937 1.821 2.239     .  0 0 "[    .    1    .    2    .    3]" 1 
       1535 1 160 PHE HB3  1 161 VAL HA   4.730 . 5.230 4.226 4.145 4.272     .  0 0 "[    .    1    .    2    .    3]" 1 
       1536 1 122 ALA MB   1 125 LEU H    5.990 . 6.490 4.562 4.346 4.689     .  0 0 "[    .    1    .    2    .    3]" 1 
       1537 1  67 ILE HB   1  97 LEU MD2  4.540 . 5.040 1.967 1.919 2.106     .  0 0 "[    .    1    .    2    .    3]" 1 
       1538 1  47 SER H    1  47 SER HB2  3.770 . 4.270 2.851 2.717 2.959     .  0 0 "[    .    1    .    2    .    3]" 1 
       1539 1  47 SER HB3  1  48 VAL H    3.910 . 4.410 3.660 3.515 3.782     .  0 0 "[    .    1    .    2    .    3]" 1 
       1540 1  47 SER H    1  47 SER HB3  3.520 . 4.020 2.689 2.623 2.859     .  0 0 "[    .    1    .    2    .    3]" 1 
       1541 1  46 VAL MG1  1  47 SER HB3  6.150 . 6.650 4.625 4.521 4.777     .  0 0 "[    .    1    .    2    .    3]" 1 
       1542 1  46 VAL HA   1  47 SER HB3  4.810 . 5.310 4.744 4.665 4.811     .  0 0 "[    .    1    .    2    .    3]" 1 
       1543 1  55 LEU HB2  1  56 GLN H    4.570 . 5.070 2.986 2.608 3.146     .  0 0 "[    .    1    .    2    .    3]" 1 
       1544 1  84 LEU HB2  1  85 ALA H    4.590 . 5.090 2.571 2.393 2.669     .  0 0 "[    .    1    .    2    .    3]" 1 
       1545 1  47 SER HB2  1  59 HIS HE1  4.880 . 5.380 4.881 4.829 4.926     .  0 0 "[    .    1    .    2    .    3]" 1 
       1546 1 155 SER HB2  1 158 LEU HG   4.280 . 4.780 3.747 3.015 4.055     .  0 0 "[    .    1    .    2    .    3]" 1 
       1547 1 155 SER HB2  1 158 LEU QD   6.030 . 6.530 3.545 2.814 3.900     .  0 0 "[    .    1    .    2    .    3]" 1 
       1548 1 155 SER HB3  1 158 LEU H    4.030 . 4.530 3.111 2.720 3.469     .  0 0 "[    .    1    .    2    .    3]" 1 
       1549 1 155 SER HB3  1 158 LEU HB2  4.720 . 5.220 4.498 4.244 4.711     .  0 0 "[    .    1    .    2    .    3]" 1 
       1550 1  33 VAL MG2  1  34 ASP HB2  6.610 . 7.110 3.338 3.220 5.078     .  0 0 "[    .    1    .    2    .    3]" 1 
       1551 1  14 GLN H    1  40 THR HA   4.410 . 4.910 4.073 3.903 4.287     .  0 0 "[    .    1    .    2    .    3]" 1 
       1552 1  31 GLY QA   1  34 ASP HB2  4.320 . 4.820 3.243 2.968 3.295     .  0 0 "[    .    1    .    2    .    3]" 1 
       1553 1  34 ASP H    1  34 ASP HB3  3.440 . 3.940 2.406 2.361 2.477     .  0 0 "[    .    1    .    2    .    3]" 1 
       1554 1 107 VAL MG2  1 111 SER HB2  5.900 . 6.400 4.496 3.881 4.709     .  0 0 "[    .    1    .    2    .    3]" 1 
       1555 1 120 CYS HA   1 123 LEU HB3  4.190 . 4.690 3.187 3.057 3.631     .  0 0 "[    .    1    .    2    .    3]" 1 
       1556 1 119 LEU MD1  1 120 CYS HA   4.340 . 4.840 2.635 2.551 2.691     .  0 0 "[    .    1    .    2    .    3]" 1 
       1557 1 120 CYS HA   1 123 LEU HB2  4.370 . 4.870 3.514 3.371 3.830     .  0 0 "[    .    1    .    2    .    3]" 1 
       1558 1 174 SER QB   1 175 SER H    5.200 . 5.700 2.917 2.005 4.054     .  0 0 "[    .    1    .    2    .    3]" 1 
       1559 1 175 SER QB   1 176 ARG HB3  5.240 . 5.740 4.380 3.692 4.942     .  0 0 "[    .    1    .    2    .    3]" 1 
       1560 1  19 VAL MG1  1  69 SER HB3  6.330 . 6.830 3.364 3.262 3.497     .  0 0 "[    .    1    .    2    .    3]" 1 
       1561 1 123 LEU MD1  1 126 SER HB2  5.360 . 5.860 3.529 3.049 4.469     .  0 0 "[    .    1    .    2    .    3]" 1 
       1562 1  85 ALA MB   1 126 SER HB3  6.090 . 6.590 4.551 3.657 4.758     .  0 0 "[    .    1    .    2    .    3]" 1 
       1563 1  51 ILE MD   1  69 SER HB2  5.100 . 5.600 4.263 4.117 4.288     .  0 0 "[    .    1    .    2    .    3]" 1 
       1564 1  69 SER HB2  1  99 LEU QB   4.920 . 5.420 1.969 1.936 2.056     .  0 0 "[    .    1    .    2    .    3]" 1 
       1565 1 126 SER HB2  1 128 LEU H    4.710 . 5.210 4.053 3.611 4.719     .  0 0 "[    .    1    .    2    .    3]" 1 
       1566 1 157 ASN HB3  1 158 LEU H    4.500 . 5.000 4.460 4.196 4.578     .  0 0 "[    .    1    .    2    .    3]" 1 
       1567 1  67 ILE MG   1  87 ILE HG13 5.820 . 6.320 3.427 3.249 3.540     .  0 0 "[    .    1    .    2    .    3]" 1 
       1568 1  67 ILE MG   1  69 SER HB2  5.930 . 6.430 5.013 4.988 5.050     .  0 0 "[    .    1    .    2    .    3]" 1 
       1569 1  24 SER HB2  1  29 LEU MD1  5.930 . 6.430 4.966 4.952 4.984     .  0 0 "[    .    1    .    2    .    3]" 1 
       1570 1  24 SER HB3  1  29 LEU MD1  6.100 . 6.600 5.092 5.083 5.108     .  0 0 "[    .    1    .    2    .    3]" 1 
       1571 1  94 GLY HA3  1 169 ASN HB2  4.710 . 5.210 2.477 2.342 2.704     .  0 0 "[    .    1    .    2    .    3]" 1 
       1572 1  93 PRO HB2  1 169 ASN HB2  4.660 . 5.160 2.581 2.341 2.706     .  0 0 "[    .    1    .    2    .    3]" 1 
       1573 1 168 PRO HA   1 169 ASN HB3  4.730 . 5.230 4.457 4.357 4.500     .  0 0 "[    .    1    .    2    .    3]" 1 
       1574 1  94 GLY HA3  1 169 ASN HB3  4.410 . 4.910 3.466 3.324 3.592     .  0 0 "[    .    1    .    2    .    3]" 1 
       1575 1  24 SER HB2  1  72 VAL MG2  5.460 . 5.960 4.126 3.889 4.264     .  0 0 "[    .    1    .    2    .    3]" 1 
       1576 1  24 SER HB3  1  29 LEU HB3  4.510 . 5.010 4.504 4.360 4.519     .  0 0 "[    .    1    .    2    .    3]" 1 
       1577 1  24 SER HB3  1  29 LEU MD2  6.040 . 6.540 3.366 3.283 3.606     .  0 0 "[    .    1    .    2    .    3]" 1 
       1578 1  17 ALA H    1  67 ILE MD   5.900 . 6.400 2.357 2.108 2.600     .  0 0 "[    .    1    .    2    .    3]" 1 
       1579 1  67 ILE MD   1  91 LEU H    6.080 . 6.580 4.921 4.765 5.026     .  0 0 "[    .    1    .    2    .    3]" 1 
       1580 1 105 THR HA   1 106 ALA H    3.510 . 4.010 3.288 3.009 3.573     .  0 0 "[    .    1    .    2    .    3]" 1 
       1581 1  76 THR MG   1 146 SER HB2  5.730 . 6.230 4.387 4.233 4.572     .  0 0 "[    .    1    .    2    .    3]" 1 
       1582 1 109 ASN QB   1 110 ASN HA   4.960 . 5.460 3.874 3.627 4.140     .  0 0 "[    .    1    .    2    .    3]" 1 
       1583 1 103 VAL MG2  1 105 THR HA   5.900 . 6.400 4.772 4.645 4.925     .  0 0 "[    .    1    .    2    .    3]" 1 
       1584 1 109 ASN QB   1 110 ASN H    4.860 . 5.360 2.371 1.913 3.202     .  0 0 "[    .    1    .    2    .    3]" 1 
       1585 1 121 SER HB2  1 122 ALA MB   5.680 . 6.180 4.732 4.704 4.752     .  0 0 "[    .    1    .    2    .    3]" 1 
       1586 1 121 SER HB3  1 125 LEU MD1  5.720 . 6.220 2.810 2.449 3.194     .  0 0 "[    .    1    .    2    .    3]" 1 
       1587 1  15 PHE HB3  1  64 PHE HA   4.380 . 4.880 2.455 2.238 2.611     .  0 0 "[    .    1    .    2    .    3]" 1 
       1588 1 121 SER HB2  1 125 LEU MD1  5.980 . 6.480 4.126 3.856 4.442     .  0 0 "[    .    1    .    2    .    3]" 1 
       1589 1 118 LYS HA   1 121 SER HB2  3.120 . 3.620 3.083 2.966 3.125     .  0 0 "[    .    1    .    2    .    3]" 1 
       1590 1 121 SER H    1 121 SER HB3  3.170 . 3.670 3.171 3.159 3.196     .  0 0 "[    .    1    .    2    .    3]" 1 
       1591 1 121 SER HB3  1 122 ALA MB   5.390 . 5.890 3.951 3.880 4.045     .  0 0 "[    .    1    .    2    .    3]" 1 
       1592 1 117 SER HB2  1 118 LYS HB2  4.500 . 5.000 4.041 3.961 4.183     .  0 0 "[    .    1    .    2    .    3]" 1 
       1593 1  54 LEU MD2  1  57 SER HB2  6.050 . 6.550 2.660 2.339 3.311     .  0 0 "[    .    1    .    2    .    3]" 1 
       1594 1  42 ASN QB   1  44 GLY H    4.940 . 5.440 4.151 3.929 4.361     .  0 0 "[    .    1    .    2    .    3]" 1 
       1595 1 116 ALA MB   1 117 SER HB2  5.760 . 6.260 4.736 4.683 4.808     .  0 0 "[    .    1    .    2    .    3]" 1 
       1596 1 117 SER HB3  1 118 LYS H    3.790 . 4.290 3.798 3.761 3.817     .  0 0 "[    .    1    .    2    .    3]" 1 
       1597 1 116 ALA MB   1 117 SER HB3  5.840 . 6.340 4.889 4.866 4.929     .  0 0 "[    .    1    .    2    .    3]" 1 
       1598 1  72 VAL HA   1  73 PRO HG3  4.690 . 5.190 4.521 4.445 4.534     .  0 0 "[    .    1    .    2    .    3]" 1 
       1599 1  28 ALA MB   1  72 VAL HA   6.000 . 6.500 4.026 3.815 4.101     .  0 0 "[    .    1    .    2    .    3]" 1 
       1600 1  15 PHE HB2  1  16 VAL H    4.580 . 5.080 4.437 4.241 4.556     .  0 0 "[    .    1    .    2    .    3]" 1 
       1601 1   8 PHE HB2  1  36 LEU QD   6.500 . 7.000 3.525 3.374 3.707     .  0 0 "[    .    1    .    2    .    3]" 1 
       1602 1   8 PHE HB2  1  10 ILE HB   4.650 . 5.150 4.662 4.631 4.724     .  0 0 "[    .    1    .    2    .    3]" 1 
       1603 1 131 VAL HA   1 132 LYS H    2.960 . 3.460 2.226 2.204 2.239     .  0 0 "[    .    1    .    2    .    3]" 1 
       1604 1  60 LYS H    1  90 ILE HB   4.790 . 5.290 3.557 3.371 3.658     .  0 0 "[    .    1    .    2    .    3]" 1 
       1605 1  51 ILE MD   1  79 HIS HA   6.320 . 6.820 5.037 4.735 5.189     .  0 0 "[    .    1    .    2    .    3]" 1 
       1606 1  18 VAL MG2  1  48 VAL HA   5.390 . 5.890 4.289 4.158 4.391     .  0 0 "[    .    1    .    2    .    3]" 1 
       1607 1 121 SER HA   1 124 THR MG   5.720 . 6.220 4.285 4.149 4.382     .  0 0 "[    .    1    .    2    .    3]" 1 
       1608 1 121 SER HA   1 122 ALA MB   6.040 . 6.540 5.030 5.014 5.035     .  0 0 "[    .    1    .    2    .    3]" 1 
       1609 1  76 THR MG   1 143 GLU HG3  5.550 . 6.050 2.901 2.053 4.383     .  0 0 "[    .    1    .    2    .    3]" 1 
       1610 1  67 ILE MD   1  90 ILE HB   5.030 . 5.530 4.192 4.047 4.245     .  0 0 "[    .    1    .    2    .    3]" 1 
       1611 1 146 SER HA   1 149 GLU HB2  4.120 . 4.620 2.918 2.827 3.027     .  0 0 "[    .    1    .    2    .    3]" 1 
       1612 1 146 SER HA   1 147 VAL MG1  6.090 . 6.590 4.977 4.918 5.003     .  0 0 "[    .    1    .    2    .    3]" 1 
       1613 1 121 SER HA   1 121 SER HB3  2.990 . 3.490 2.903 2.895 2.918     .  0 0 "[    .    1    .    2    .    3]" 1 
       1614 1 113 VAL HA   1 114 LYS H    3.500 . 3.930 2.251 2.211 2.316     .  0 0 "[    .    1    .    2    .    3]" 1 
       1615 1 113 VAL HA   1 114 LYS HB2  5.210 . 5.710 4.358 4.210 4.722     .  0 0 "[    .    1    .    2    .    3]" 1 
       1616 1  83 ILE HA   1  83 ILE HG13 3.860 . 4.360 2.290 2.274 2.299     .  0 0 "[    .    1    .    2    .    3]" 1 
       1617 1  62 SER HB2  1  93 PRO HG3  4.190 . 4.690 4.081 3.843 4.250     .  0 0 "[    .    1    .    2    .    3]" 1 
       1618 1  84 LEU HA   1  87 ILE HB   3.880 . 4.380 2.732 2.568 2.886     .  0 0 "[    .    1    .    2    .    3]" 1 
       1619 1 102 PRO HA   1 139 LEU MD2  5.300 . 5.800 3.916 3.820 4.019     .  0 0 "[    .    1    .    2    .    3]" 1 
       1620 1 146 SER HA   1 149 GLU H    4.020 . 4.520 3.462 3.429 3.531     .  0 0 "[    .    1    .    2    .    3]" 1 
       1621 1 146 SER HA   1 149 GLU HB3  4.600 . 5.100 4.468 4.363 4.564     .  0 0 "[    .    1    .    2    .    3]" 1 
       1622 1 112 LYS H    1 113 VAL HA   5.200 . 5.700 5.163 5.145 5.173     .  0 0 "[    .    1    .    2    .    3]" 1 
       1623 1  62 SER HB2  1  92 ARG HA   4.590 . 5.090 2.473 2.217 2.688     .  0 0 "[    .    1    .    2    .    3]" 1 
       1624 1 142 GLU H    1 142 GLU HG2  4.270 . 4.770 3.024 2.455 4.109     .  0 0 "[    .    1    .    2    .    3]" 1 
       1625 1  10 ILE HA   1  14 GLN HE22 4.930 . 5.430 3.008 2.398 3.441     .  0 0 "[    .    1    .    2    .    3]" 1 
       1626 1  82 GLU H    1  82 GLU HG2  4.310 . 4.810 4.282 4.074 4.307     .  0 0 "[    .    1    .    2    .    3]" 1 
       1627 1 133 GLU HG2  1 135 GLN H    4.710 . 5.210 2.773 2.180 3.061     .  0 0 "[    .    1    .    2    .    3]" 1 
       1628 1  58 ALA H    1  86 GLU QG   5.530 . 6.030 2.915 2.650 3.333     .  0 0 "[    .    1    .    2    .    3]" 1 
       1629 1 133 GLU H    1 133 GLU HG3  4.550 . 5.050 4.574 4.523 4.660     .  0 0 "[    .    1    .    2    .    3]" 1 
       1630 1 133 GLU HG3  1 161 VAL MG1  5.040 . 5.540 3.078 2.408 3.508     .  0 0 "[    .    1    .    2    .    3]" 1 
       1631 1  87 ILE MD   1  90 ILE HG13 5.840 . 6.340 4.401 4.273 4.558     .  0 0 "[    .    1    .    2    .    3]" 1 
       1632 1  67 ILE MD   1  90 ILE MD   4.270 . 4.770 1.981 1.895 2.110     .  0 0 "[    .    1    .    2    .    3]" 1 
       1633 1  45 ARG HG2  1  46 VAL HA   4.450 . 4.950 4.053 4.005 4.090     .  0 0 "[    .    1    .    2    .    3]" 1 
       1634 1  18 VAL HA   1  68 LEU HB3  4.460 . 4.960 3.999 3.812 4.103     .  0 0 "[    .    1    .    2    .    3]" 1 
       1635 1  82 GLU H    1  82 GLU HG3  4.420 . 4.920 3.283 3.120 3.520     .  0 0 "[    .    1    .    2    .    3]" 1 
       1636 1  81 ALA MB   1  82 GLU HG3  6.610 . 7.110 4.198 3.977 4.526     .  0 0 "[    .    1    .    2    .    3]" 1 
       1637 1 133 GLU HG2  1 161 VAL MG1  5.190 . 5.690 3.987 3.578 4.209     .  0 0 "[    .    1    .    2    .    3]" 1 
       1638 1 130 GLU QG   1 166 LYS QD   5.870 . 6.370 3.135 2.736 3.469     .  0 0 "[    .    1    .    2    .    3]" 1 
       1639 1  19 VAL HA   1  49 GLU HG3  4.850 . 5.350 4.757 4.557 4.873     .  0 0 "[    .    1    .    2    .    3]" 1 
       1640 1  17 ALA HA   1  18 VAL HA   4.440 . 4.940 4.389 4.381 4.411     .  0 0 "[    .    1    .    2    .    3]" 1 
       1641 1  86 GLU QG   1  90 ILE MG   6.740 . 7.240 3.683 3.466 3.939     .  0 0 "[    .    1    .    2    .    3]" 1 
       1642 1  19 VAL HA   1  49 GLU HB2  4.780 . 5.280 3.063 2.962 3.115     .  0 0 "[    .    1    .    2    .    3]" 1 
       1643 1 142 GLU HA   1 142 GLU HG2  3.620 . 4.120 2.955 2.646 3.588     .  0 0 "[    .    1    .    2    .    3]" 1 
       1644 1  57 SER HA   1  58 ALA MB   5.930 . 6.430 4.912 4.839 4.940     .  0 0 "[    .    1    .    2    .    3]" 1 
       1645 1  43 GLU QG   1  44 GLY H    4.880 . 5.380 4.255 4.088 4.353     .  0 0 "[    .    1    .    2    .    3]" 1 
       1646 1 104 GLU HG2  1 105 THR H    4.680 . 5.180 3.813 3.621 3.902     .  0 0 "[    .    1    .    2    .    3]" 1 
       1647 1  97 LEU H    1 166 LYS HB2  5.500 . 6.000 5.201 5.068 5.334     .  0 0 "[    .    1    .    2    .    3]" 1 
       1648 1 137 GLU HB3  1 161 VAL HA   3.970 . 4.470 3.821 3.571 3.993     .  0 0 "[    .    1    .    2    .    3]" 1 
       1649 1  67 ILE HA   1  67 ILE HG12 3.340 . 3.840 2.816 2.782 2.872     .  0 0 "[    .    1    .    2    .    3]" 1 
       1650 1 137 GLU H    1 137 GLU HG2  4.040 . 4.540 4.002 3.920 4.111     .  0 0 "[    .    1    .    2    .    3]" 1 
       1651 1 137 GLU HG2  1 159 LEU MD2  6.160 . 6.660 4.158 4.116 4.192     .  0 0 "[    .    1    .    2    .    3]" 1 
       1652 1 104 GLU HG3  1 113 VAL MG2  6.340 . 6.840 2.800 2.384 2.917     .  0 0 "[    .    1    .    2    .    3]" 1 
       1653 1  67 ILE H    1  67 ILE HA   2.940 . 3.440 2.962 2.958 2.968     .  0 0 "[    .    1    .    2    .    3]" 1 
       1654 1  67 ILE HA   1  67 ILE MD   3.940 . 4.440 2.077 1.971 2.160     .  0 0 "[    .    1    .    2    .    3]" 1 
       1655 1 140 THR HA   1 141 PRO HG2  4.640 . 5.140 4.611 4.598 4.634     .  0 0 "[    .    1    .    2    .    3]" 1 
       1656 1  85 ALA MB   1 126 SER HA   5.510 . 6.010 4.320 3.703 4.604     .  0 0 "[    .    1    .    2    .    3]" 1 
       1657 1  54 LEU MD2  1  57 SER HA   5.990 . 6.490 4.725 4.465 5.072     .  0 0 "[    .    1    .    2    .    3]" 1 
       1658 1  26 VAL MG1  1  27 GLU QG   5.430 . 5.930 4.055 4.047 4.063     .  0 0 "[    .    1    .    2    .    3]" 1 
       1659 1 137 GLU HG2  1 138 PRO QD   3.940 . 4.440 3.243 3.183 3.334     .  0 0 "[    .    1    .    2    .    3]" 1 
       1660 1 104 GLU HG2  1 106 ALA MB   6.210 . 6.710 4.895 4.454 5.204     .  0 0 "[    .    1    .    2    .    3]" 1 
       1661 1 104 GLU HG2  1 113 VAL MG2  6.200 . 6.700 3.970 3.792 4.301     .  0 0 "[    .    1    .    2    .    3]" 1 
       1662 1 126 SER HA   1 128 LEU H    4.780 . 5.280 4.611 4.547 4.695     .  0 0 "[    .    1    .    2    .    3]" 1 
       1663 1  82 GLU HA   1  85 ALA MB   4.230 . 4.730 2.927 2.801 3.137     .  0 0 "[    .    1    .    2    .    3]" 1 
       1664 1  11 SER H    1  14 GLN HG3  4.690 . 5.190 3.201 3.073 3.420     .  0 0 "[    .    1    .    2    .    3]" 1 
       1665 1  83 ILE HB   1  84 LEU H    3.570 . 4.070 2.307 2.283 2.328     .  0 0 "[    .    1    .    2    .    3]" 1 
       1666 1  12 ALA H    1  14 GLN HG2  4.860 . 5.360 4.471 4.391 4.607     .  0 0 "[    .    1    .    2    .    3]" 1 
       1667 1 132 LYS HB3  1 164 THR MG   6.180 . 6.680 4.703 4.465 5.077     .  0 0 "[    .    1    .    2    .    3]" 1 
       1668 1  14 GLN HG3  1  15 PHE H    4.470 . 4.970 4.157 3.972 4.338     .  0 0 "[    .    1    .    2    .    3]" 1 
       1669 1  14 GLN HA   1  14 GLN HG3  4.030 . 4.530 3.732 3.598 3.825     .  0 0 "[    .    1    .    2    .    3]" 1 
       1670 1  14 GLN HG3  1  65 ASP HB2  4.670 . 5.170 4.273 3.905 4.666     .  0 0 "[    .    1    .    2    .    3]" 1 
       1671 1  79 HIS HB3  1  83 ILE HB   4.270 . 4.770 2.659 2.567 2.922     .  0 0 "[    .    1    .    2    .    3]" 1 
       1672 1  14 GLN HG2  1  15 PHE H    5.000 . 5.500 4.905 4.792 4.979     .  0 0 "[    .    1    .    2    .    3]" 1 
       1673 1  13 GLY H    1  14 GLN HG2  4.410 . 4.910 3.989 3.699 4.420     .  0 0 "[    .    1    .    2    .    3]" 1 
       1674 1  14 GLN HA   1  14 GLN HG2  3.820 . 4.320 3.691 3.560 3.907     .  0 0 "[    .    1    .    2    .    3]" 1 
       1675 1  16 VAL HB   1  17 ALA H    4.310 . 4.810 3.922 3.014 4.262     .  0 0 "[    .    1    .    2    .    3]" 1 
       1676 1 132 LYS HB2  1 132 LYS HE2  4.960 . 5.460 4.301 3.523 5.079     .  0 0 "[    .    1    .    2    .    3]" 1 
       1677 1 114 LYS H    1 114 LYS QD   5.160 . 5.660 4.134 3.305 4.592     .  0 0 "[    .    1    .    2    .    3]" 1 
       1678 1  15 PHE H    1  16 VAL H    4.960 . 5.460 4.424 4.298 4.583     .  0 0 "[    .    1    .    2    .    3]" 1 
       1679 1  15 PHE H    1  66 ILE H    5.150 . 5.650 4.761 4.654 4.862     .  0 0 "[    .    1    .    2    .    3]" 1 
       1680 1  15 PHE H    1  15 PHE HB2  4.000 . 4.500 2.293 2.269 2.316     .  0 0 "[    .    1    .    2    .    3]" 1 
       1681 1  15 PHE H    1  65 ASP HB3  4.570 . 5.070 4.590 4.420 4.652     .  0 0 "[    .    1    .    2    .    3]" 1 
       1682 1  14 GLN HB3  1  15 PHE H    4.040 . 4.540 3.503 3.362 3.629     .  0 0 "[    .    1    .    2    .    3]" 1 
       1683 1  20 TRP HE1  1  49 GLU H    4.660 . 5.160 4.066 3.934 4.218     .  0 0 "[    .    1    .    2    .    3]" 1 
       1684 1  20 TRP HE1  1  50 ASN H    4.430 . 4.930 4.354 4.237 4.431     .  0 0 "[    .    1    .    2    .    3]" 1 
       1685 1  19 VAL HA   1  20 TRP HE1  5.500 . 6.000 5.426 5.218 5.500     .  0 0 "[    .    1    .    2    .    3]" 1 
       1686 1  20 TRP HE1  1  49 GLU HA   4.430 . 4.930 4.117 3.979 4.208     .  0 0 "[    .    1    .    2    .    3]" 1 
       1687 1  20 TRP HE1  1  48 VAL HA   5.040 . 5.540 5.070 5.057 5.093     .  0 0 "[    .    1    .    2    .    3]" 1 
       1688 1  20 TRP HE1  1  50 ASN HA   4.830 . 5.330 3.802 3.772 3.855     .  0 0 "[    .    1    .    2    .    3]" 1 
       1689 1  20 TRP HE1  1  48 VAL QG   4.600 . 5.100 2.195 2.036 2.258     .  0 0 "[    .    1    .    2    .    3]" 1 
       1690 1  20 TRP HE1  1  29 LEU MD1  5.680 . 6.180 4.357 4.262 4.423     .  0 0 "[    .    1    .    2    .    3]" 1 
       1691 1  20 TRP H    1  20 TRP HE1  4.880 . 5.380 4.125 4.100 4.163     .  0 0 "[    .    1    .    2    .    3]" 1 
       1692 1 140 THR H    1 144 VAL H    4.860 . 5.360 3.657 3.150 3.809     .  0 0 "[    .    1    .    2    .    3]" 1 
       1693 1 140 THR H    1 141 PRO QD   5.880 . 6.380 4.377 4.358 4.381     .  0 0 "[    .    1    .    2    .    3]" 1 
       1694 1 139 LEU HA   1 140 THR H    3.220 . 3.720 2.171 2.152 2.319     .  0 0 "[    .    1    .    2    .    3]" 1 
       1695 1 140 THR H    1 143 GLU HG2  5.230 . 5.730 3.559 3.299 4.965     .  0 0 "[    .    1    .    2    .    3]" 1 
       1696 1 140 THR H    1 143 GLU HG3  5.210 . 5.710 4.169 3.311 4.790     .  0 0 "[    .    1    .    2    .    3]" 1 
       1697 1 139 LEU HB2  1 140 THR H    4.450 . 4.950 4.479 4.189 4.566     .  0 0 "[    .    1    .    2    .    3]" 1 
       1698 1 140 THR H    1 143 GLU HB3  4.260 . 4.760 3.809 3.552 4.038     .  0 0 "[    .    1    .    2    .    3]" 1 
       1699 1 139 LEU MD1  1 140 THR H    5.680 . 6.180 2.213 1.865 2.461     .  0 0 "[    .    1    .    2    .    3]" 1 
       1700 1 139 LEU MD2  1 140 THR H    5.840 . 6.340 3.963 3.843 4.059     .  0 0 "[    .    1    .    2    .    3]" 1 
       1701 1 163 ILE H    1 163 ILE HG12 5.320 . 5.820 4.299 4.238 4.429     .  0 0 "[    .    1    .    2    .    3]" 1 
       1702 1 162 GLN H    1 163 ILE H    4.440 . 4.940 4.515 4.462 4.549     .  0 0 "[    .    1    .    2    .    3]" 1 
       1703 1 163 ILE H    1 164 THR H    4.690 . 5.190 4.501 4.474 4.522     .  0 0 "[    .    1    .    2    .    3]" 1 
       1704 1 100 LYS HA   1 163 ILE H    4.110 . 4.610 3.040 2.968 3.121     .  0 0 "[    .    1    .    2    .    3]" 1 
       1705 1 162 GLN HB2  1 163 ILE H    4.490 . 4.990 4.299 4.236 4.342     .  0 0 "[    .    1    .    2    .    3]" 1 
       1706 1 163 ILE H    1 163 ILE HB   3.890 . 4.390 2.766 2.731 2.811     .  0 0 "[    .    1    .    2    .    3]" 1 
       1707 1 134 LEU MD2  1 163 ILE H    6.610 . 7.110 5.466 5.309 5.554     .  0 0 "[    .    1    .    2    .    3]" 1 
       1708 1 163 ILE H    1 163 ILE MD   4.680 . 5.180 2.365 2.106 2.614     .  0 0 "[    .    1    .    2    .    3]" 1 
       1709 1 123 LEU MD2  1 163 ILE H    6.550 . 7.050 5.456 5.437 5.484     .  0 0 "[    .    1    .    2    .    3]" 1 
       1710 1 129 VAL H    1 130 GLU H    4.800 . 5.300 4.439 4.432 4.449     .  0 0 "[    .    1    .    2    .    3]" 1 
       1711 1 129 VAL H    1 131 VAL H    5.380 . 5.880 5.002 4.924 5.078     .  0 0 "[    .    1    .    2    .    3]" 1 
       1712 1 128 LEU HA   1 129 VAL H    3.230 . 3.730 2.485 2.442 2.515     .  0 0 "[    .    1    .    2    .    3]" 1 
       1713 1 129 VAL H    1 129 VAL HB   4.190 . 4.690 3.920 3.899 3.934     .  0 0 "[    .    1    .    2    .    3]" 1 
       1714 1 129 VAL H    1 168 PRO QG   5.760 . 6.260 4.845 4.774 4.896     .  0 0 "[    .    1    .    2    .    3]" 1 
       1715 1 129 VAL H    1 166 LYS HB3  4.640 . 5.140 4.150 4.074 4.227     .  0 0 "[    .    1    .    2    .    3]" 1 
       1716 1 128 LEU HB3  1 129 VAL H    3.890 . 4.390 2.631 2.553 2.738     .  0 0 "[    .    1    .    2    .    3]" 1 
       1717 1 128 LEU HB2  1 129 VAL H    3.880 . 4.380 3.933 3.900 3.987     .  0 0 "[    .    1    .    2    .    3]" 1 
       1718 1 129 VAL H    1 131 VAL MG2  5.440 . 5.940 3.542 3.374 3.789     .  0 0 "[    .    1    .    2    .    3]" 1 
       1719 1 128 LEU HG   1 129 VAL H    4.300 . 4.800 2.600 2.328 2.775     .  0 0 "[    .    1    .    2    .    3]" 1 
       1720 1 128 LEU QD   1 129 VAL H    5.420 . 5.920 3.287 3.185 3.391     .  0 0 "[    .    1    .    2    .    3]" 1 
       1721 1  15 PHE H    1  65 ASP H    4.480 . 4.980 2.852 2.750 2.981     .  0 0 "[    .    1    .    2    .    3]" 1 
       1722 1 129 VAL H    1 165 GLY HA3  5.040 . 5.540 4.253 4.122 4.356     .  0 0 "[    .    1    .    2    .    3]" 1 
       1723 1  15 PHE HB2  1  65 ASP H    3.920 . 4.420 2.904 2.600 3.052     .  0 0 "[    .    1    .    2    .    3]" 1 
       1724 1  65 ASP H    1  65 ASP HB2  4.020 . 4.520 2.672 2.623 2.699     .  0 0 "[    .    1    .    2    .    3]" 1 
       1725 1  65 ASP H    1  65 ASP HB3  4.060 . 4.560 3.586 3.579 3.594     .  0 0 "[    .    1    .    2    .    3]" 1 
       1726 1  64 PHE HB3  1  65 ASP H    4.890 . 5.390 3.484 3.414 3.554     .  0 0 "[    .    1    .    2    .    3]" 1 
       1727 1 116 ALA H    1 119 LEU H    5.500 . 6.000 4.661 4.587 4.763     .  0 0 "[    .    1    .    2    .    3]" 1 
       1728 1 115 THR H    1 116 ALA H    5.450 . 5.950 4.563 4.515 4.592     .  0 0 "[    .    1    .    2    .    3]" 1 
       1729 1 103 VAL HB   1 116 ALA H    4.190 . 4.690 1.912 1.873 2.047     .  0 0 "[    .    1    .    2    .    3]" 1 
       1730 1  13 GLY H    1  44 GLY H    5.280 . 5.780 2.153 1.877 2.393     .  0 0 "[    .    1    .    2    .    3]" 1 
       1731 1 138 PRO HA   1 160 PHE H    4.400 . 4.900 4.121 4.029 4.217     .  0 0 "[    .    1    .    2    .    3]" 1 
       1732 1  13 GLY H    1  14 GLN HG3  5.500 . 6.000 4.146 3.809 4.600     .  0 0 "[    .    1    .    2    .    3]" 1 
       1733 1 139 LEU MD2  1 160 PHE H    4.670 . 5.170 1.955 1.895 2.018     .  0 0 "[    .    1    .    2    .    3]" 1 
       1734 1  15 PHE HA   1  16 VAL H    3.140 . 3.640 2.173 2.152 2.218     .  0 0 "[    .    1    .    2    .    3]" 1 
       1735 1 160 PHE H    1 160 PHE HB2  3.710 . 4.210 2.253 2.218 2.274     .  0 0 "[    .    1    .    2    .    3]" 1 
       1736 1 160 PHE H    1 160 PHE HB3  3.920 . 4.420 3.540 3.524 3.551     .  0 0 "[    .    1    .    2    .    3]" 1 
       1737 1 159 LEU HG   1 160 PHE H    5.420 . 5.920 4.538 4.496 4.556     .  0 0 "[    .    1    .    2    .    3]" 1 
       1738 1  46 VAL H    1  47 SER H    4.810 . 5.310 4.249 4.101 4.331     .  0 0 "[    .    1    .    2    .    3]" 1 
       1739 1  78 LEU HA   1  79 HIS H    3.290 . 3.790 2.190 2.152 2.208     .  0 0 "[    .    1    .    2    .    3]" 1 
       1740 1  79 HIS H    1  79 HIS HB2  3.860 . 4.360 2.600 2.576 2.616     .  0 0 "[    .    1    .    2    .    3]" 1 
       1741 1  79 HIS H    1  79 HIS HB3  4.100 . 4.600 3.612 3.598 3.646     .  0 0 "[    .    1    .    2    .    3]" 1 
       1742 1  78 LEU HB2  1  79 HIS H    4.490 . 4.990 4.484 4.426 4.503     .  0 0 "[    .    1    .    2    .    3]" 1 
       1743 1  79 HIS H    1  99 LEU MD2  6.610 . 7.110 4.472 4.298 4.615     .  0 0 "[    .    1    .    2    .    3]" 1 
       1744 1  47 SER H    1  48 VAL H    4.530 . 5.030 4.557 4.500 4.592     .  0 0 "[    .    1    .    2    .    3]" 1 
       1745 1  46 VAL HA   1  47 SER H    3.010 . 3.510 2.160 2.151 2.199     .  0 0 "[    .    1    .    2    .    3]" 1 
       1746 1  46 VAL QG   1  47 SER H    4.890 . 5.390 2.451 2.101 2.733     .  0 0 "[    .    1    .    2    .    3]" 1 
       1747 1 134 LEU H    1 163 ILE HA   3.640 . 4.140 2.840 2.751 2.898     .  0 0 "[    .    1    .    2    .    3]" 1 
       1748 1 134 LEU H    1 135 GLN HA   5.030 . 5.530 4.720 4.643 4.825     .  0 0 "[    .    1    .    2    .    3]" 1 
       1749 1  77 THR H    1 160 PHE HZ   5.500 . 6.000 4.991 4.857 5.386     .  0 0 "[    .    1    .    2    .    3]" 1 
       1750 1 103 VAL H    1 139 LEU MD2  6.430 . 6.930 4.302 4.162 4.472     .  0 0 "[    .    1    .    2    .    3]" 1 
       1751 1 103 VAL H    1 161 VAL H    4.540 . 5.040 4.141 3.995 4.285     .  0 0 "[    .    1    .    2    .    3]" 1 
       1752 1 103 VAL H    1 160 PHE HA   3.720 . 4.220 3.331 3.244 3.402     .  0 0 "[    .    1    .    2    .    3]" 1 
       1753 1  27 GLU H    1  30 LYS H    5.270 . 5.770 4.708 4.700 4.731     .  0 0 "[    .    1    .    2    .    3]" 1 
       1754 1  27 GLU H    1  29 LEU H    4.680 . 5.180 4.218 4.172 4.231     .  0 0 "[    .    1    .    2    .    3]" 1 
       1755 1  25 PRO HA   1  27 GLU H    4.220 . 4.720 3.941 3.863 3.964     .  0 0 "[    .    1    .    2    .    3]" 1 
       1756 1  27 GLU H    1  27 GLU QB   3.360 . 3.860 2.628 2.612 2.636     .  0 0 "[    .    1    .    2    .    3]" 1 
       1757 1  25 PRO HB3  1  27 GLU H    4.480 . 4.980 4.128 4.115 4.138     .  0 0 "[    .    1    .    2    .    3]" 1 
       1758 1  27 GLU H    1  30 LYS QB   5.970 . 6.470 4.805 4.772 4.871     .  0 0 "[    .    1    .    2    .    3]" 1 
       1759 1  27 GLU H    1  28 ALA MB   5.630 . 6.130 4.722 4.695 4.729     .  0 0 "[    .    1    .    2    .    3]" 1 
       1760 1  26 VAL MG2  1  27 GLU H    4.770 . 5.270 3.949 3.937 3.958     .  0 0 "[    .    1    .    2    .    3]" 1 
       1761 1  26 VAL MG1  1  27 GLU H    4.610 . 5.110 3.559 3.546 3.610     .  0 0 "[    .    1    .    2    .    3]" 1 
       1762 1  19 VAL HA   1  49 GLU H    4.110 . 4.610 2.972 2.684 3.135     .  0 0 "[    .    1    .    2    .    3]" 1 
       1763 1  48 VAL HA   1  49 GLU H    3.080 . 3.580 2.187 2.170 2.219     .  0 0 "[    .    1    .    2    .    3]" 1 
       1764 1  48 VAL HB   1  49 GLU H    4.320 . 4.820 4.198 4.090 4.226     .  0 0 "[    .    1    .    2    .    3]" 1 
       1765 1  49 GLU H    1  49 GLU HG2  4.540 . 5.040 4.061 3.952 4.185     .  0 0 "[    .    1    .    2    .    3]" 1 
       1766 1  49 GLU H    1  49 GLU HG3  4.110 . 4.610 2.926 2.791 2.989     .  0 0 "[    .    1    .    2    .    3]" 1 
       1767 1  18 VAL HB   1  49 GLU H    4.320 . 4.820 4.104 3.930 4.267     .  0 0 "[    .    1    .    2    .    3]" 1 
       1768 1  49 GLU H    1  49 GLU HB3  3.980 . 4.480 3.919 3.880 3.941     .  0 0 "[    .    1    .    2    .    3]" 1 
       1769 1  48 VAL QG   1  49 GLU H    4.920 . 5.420 2.422 2.334 2.592     .  0 0 "[    .    1    .    2    .    3]" 1 
       1770 1  67 ILE H    1  98 PHE H    4.120 . 4.620 3.755 3.707 3.866     .  0 0 "[    .    1    .    2    .    3]" 1 
       1771 1  97 LEU HA   1  98 PHE H    3.240 . 3.740 2.154 2.151 2.160     .  0 0 "[    .    1    .    2    .    3]" 1 
       1772 1  98 PHE H    1  98 PHE HB3  4.160 . 4.660 3.723 3.700 3.786     .  0 0 "[    .    1    .    2    .    3]" 1 
       1773 1  68 LEU MD1  1  98 PHE H    5.340 . 5.840 2.778 2.643 3.001     .  0 0 "[    .    1    .    2    .    3]" 1 
       1774 1  68 LEU H    1  69 SER H    4.540 . 5.040 4.504 4.479 4.530     .  0 0 "[    .    1    .    2    .    3]" 1 
       1775 1  69 SER H    1  99 LEU HA   3.720 . 4.220 2.834 2.770 2.908     .  0 0 "[    .    1    .    2    .    3]" 1 
       1776 1  68 LEU HA   1  69 SER H    3.080 . 3.580 2.194 2.174 2.202     .  0 0 "[    .    1    .    2    .    3]" 1 
       1777 1  69 SER H    1  69 SER HB3  4.180 . 4.680 3.831 3.792 3.841     .  0 0 "[    .    1    .    2    .    3]" 1 
       1778 1  68 LEU HB3  1  69 SER H    4.130 . 4.630 3.100 3.066 3.207     .  0 0 "[    .    1    .    2    .    3]" 1 
       1779 1  68 LEU MD1  1  69 SER H    5.380 . 5.880 3.555 3.443 3.616     .  0 0 "[    .    1    .    2    .    3]" 1 
       1780 1  69 SER H    1  99 LEU MD2  6.550 . 7.050 5.268 5.179 5.357     .  0 0 "[    .    1    .    2    .    3]" 1 
       1781 1  69 SER H    1  69 SER HB2  3.890 . 4.390 3.084 3.035 3.174     .  0 0 "[    .    1    .    2    .    3]" 1 
       1782 1  68 LEU HB2  1  69 SER H    4.960 . 5.460 4.097 4.056 4.168     .  0 0 "[    .    1    .    2    .    3]" 1 
       1783 1  82 GLU H    1  83 ILE H    3.790 . 4.290 2.775 2.707 2.866     .  0 0 "[    .    1    .    2    .    3]" 1 
       1784 1  93 PRO HA   1  95 GLY H    4.080 . 4.580 3.571 3.552 3.578     .  0 0 "[    .    1    .    2    .    3]" 1 
       1785 1  82 GLU H    1  82 GLU HB2  3.570 . 4.070 2.087 2.042 2.151     .  0 0 "[    .    1    .    2    .    3]" 1 
       1786 1  91 LEU QD   1  95 GLY H    5.510 . 6.010 2.920 2.873 2.962     .  0 0 "[    .    1    .    2    .    3]" 1 
       1787 1 129 VAL H    1 166 LYS H    3.760 . 4.260 3.411 3.320 3.512     .  0 0 "[    .    1    .    2    .    3]" 1 
       1788 1  96 CYS HA   1 166 LYS H    4.830 . 5.330 4.766 4.672 4.849     .  0 0 "[    .    1    .    2    .    3]" 1 
       1789 1 131 VAL HA   1 166 LYS H    3.800 . 4.300 3.843 3.807 3.872     .  0 0 "[    .    1    .    2    .    3]" 1 
       1790 1 165 GLY HA3  1 166 LYS H    3.300 . 3.800 3.142 3.029 3.205     .  0 0 "[    .    1    .    2    .    3]" 1 
       1791 1  82 GLU H    1  82 GLU HB3  3.600 . 4.100 3.388 3.268 3.475     .  0 0 "[    .    1    .    2    .    3]" 1 
       1792 1 166 LYS H    1 166 LYS HB2  3.440 . 3.940 2.637 2.584 2.733     .  0 0 "[    .    1    .    2    .    3]" 1 
       1793 1 166 LYS H    1 166 LYS HB3  3.550 . 4.050 2.583 2.523 2.612     .  0 0 "[    .    1    .    2    .    3]" 1 
       1794 1 131 VAL MG2  1 166 LYS H    5.010 . 5.510 3.725 3.563 3.936     .  0 0 "[    .    1    .    2    .    3]" 1 
       1795 1 128 LEU HG   1 166 LYS H    4.360 . 4.860 3.721 3.451 3.924     .  0 0 "[    .    1    .    2    .    3]" 1 
       1796 1 128 LEU QD   1 166 LYS H    6.390 . 6.890 3.923 3.628 4.152     .  0 0 "[    .    1    .    2    .    3]" 1 
       1797 1  80 SER HA   1  81 ALA H    3.520 . 4.020 2.584 2.506 2.649     .  0 0 "[    .    1    .    2    .    3]" 1 
       1798 1  37 GLN H    1  38 ALA HA   5.430 . 5.930 5.107 5.102 5.119     .  0 0 "[    .    1    .    2    .    3]" 1 
       1799 1  36 LEU HB3  1  37 GLN H    3.830 . 4.330 3.868 3.844 3.911     .  0 0 "[    .    1    .    2    .    3]" 1 
       1800 1 131 VAL MG1  1 166 LYS H    6.440 . 6.940 5.281 5.202 5.365     .  0 0 "[    .    1    .    2    .    3]" 1 
       1801 1  36 LEU H    1  37 GLN H    3.490 . 3.990 2.520 2.465 2.536     .  0 0 "[    .    1    .    2    .    3]" 1 
       1802 1  37 GLN H    1  39 LEU H    4.180 . 4.680 3.926 3.906 3.975     .  0 0 "[    .    1    .    2    .    3]" 1 
       1803 1  33 VAL HA   1  37 GLN H    4.290 . 4.790 4.037 4.013 4.123     .  0 0 "[    .    1    .    2    .    3]" 1 
       1804 1  37 GLN H    1  37 GLN HB3  3.500 . 4.000 3.463 3.454 3.505     .  0 0 "[    .    1    .    2    .    3]" 1 
       1805 1  37 GLN H    1  46 VAL QG   5.140 . 5.640 3.503 3.306 3.571     .  0 0 "[    .    1    .    2    .    3]" 1 
       1806 1 150 HIS H    1 151 LEU H    3.580 . 4.080 2.222 2.211 2.232     .  0 0 "[    .    1    .    2    .    3]" 1 
       1807 1 147 VAL HA   1 150 HIS H    4.670 . 5.170 3.328 3.293 3.508     .  0 0 "[    .    1    .    2    .    3]" 1 
       1808 1 150 HIS H    1 150 HIS HB3  3.720 . 4.220 3.592 3.583 3.606     .  0 0 "[    .    1    .    2    .    3]" 1 
       1809 1 150 HIS H    1 151 LEU HG   5.230 . 5.730 5.047 4.985 5.098     .  0 0 "[    .    1    .    2    .    3]" 1 
       1810 1 149 GLU HB3  1 150 HIS H    3.790 . 4.290 3.836 3.819 3.851     .  0 0 "[    .    1    .    2    .    3]" 1 
       1811 1  98 PHE QD   1  99 LEU H    4.850 . 5.350 4.328 4.244 4.362     .  0 0 "[    .    1    .    2    .    3]" 1 
       1812 1  98 PHE HB2  1  99 LEU H    4.260 . 4.760 4.132 4.102 4.158     .  0 0 "[    .    1    .    2    .    3]" 1 
       1813 1 147 VAL MG2  1 150 HIS H    5.690 . 6.190 4.561 4.529 4.673     .  0 0 "[    .    1    .    2    .    3]" 1 
       1814 1  68 LEU MD1  1  99 LEU H    6.610 . 7.110 5.441 5.294 5.565     .  0 0 "[    .    1    .    2    .    3]" 1 
       1815 1  99 LEU H    1 163 ILE H    3.900 . 4.400 3.459 3.336 3.545     .  0 0 "[    .    1    .    2    .    3]" 1 
       1816 1  99 LEU H    1 164 THR HA   4.050 . 4.550 3.252 3.206 3.328     .  0 0 "[    .    1    .    2    .    3]" 1 
       1817 1  98 PHE HA   1  99 LEU H    3.070 . 3.570 2.176 2.171 2.182     .  0 0 "[    .    1    .    2    .    3]" 1 
       1818 1  98 PHE HB3  1  99 LEU H    4.620 . 5.120 3.220 3.188 3.251     .  0 0 "[    .    1    .    2    .    3]" 1 
       1819 1  43 GLU H    1  44 GLY HA3  4.880 . 5.380 4.584 4.391 4.799     .  0 0 "[    .    1    .    2    .    3]" 1 
       1820 1  13 GLY HA2  1  43 GLU H    5.320 . 5.820 4.406 3.934 4.575     .  0 0 "[    .    1    .    2    .    3]" 1 
       1821 1  42 ASN QB   1  43 GLU H    4.370 . 4.870 2.247 2.075 2.309     .  0 0 "[    .    1    .    2    .    3]" 1 
       1822 1  43 GLU H    1  43 GLU HB3  3.760 . 4.260 3.581 3.510 3.677     .  0 0 "[    .    1    .    2    .    3]" 1 
       1823 1  57 SER H    1  59 HIS H    5.500 . 6.000 5.486 5.262 5.652     .  0 0 "[    .    1    .    2    .    3]" 1 
       1824 1  58 ALA HA   1  59 HIS H    3.500 . 4.000 2.566 2.465 2.673     .  0 0 "[    .    1    .    2    .    3]" 1 
       1825 1  59 HIS H    1  59 HIS HB2  3.860 . 4.360 2.364 2.315 2.506     .  0 0 "[    .    1    .    2    .    3]" 1 
       1826 1  58 ALA MB   1  59 HIS H    5.000 . 5.500 3.739 3.724 3.742     .  0 0 "[    .    1    .    2    .    3]" 1 
       1827 1  47 SER HA   1  48 VAL H    2.780 . 3.280 2.328 2.293 2.358     .  0 0 "[    .    1    .    2    .    3]" 1 
       1828 1  91 LEU HA   1  92 ARG H    3.220 . 3.720 2.158 2.151 2.177     .  0 0 "[    .    1    .    2    .    3]" 1 
       1829 1  47 SER HB2  1  48 VAL H    3.960 . 4.460 4.012 3.985 4.046     .  0 0 "[    .    1    .    2    .    3]" 1 
       1830 1  59 HIS H    1  59 HIS HB3  3.880 . 4.380 3.570 3.558 3.592     .  0 0 "[    .    1    .    2    .    3]" 1 
       1831 1  48 VAL H    1  48 VAL HB   3.120 . 3.620 2.979 2.931 3.024     .  0 0 "[    .    1    .    2    .    3]" 1 
       1832 1  92 ARG H    1  92 ARG HB2  3.990 . 4.490 2.150 2.071 2.386     .  0 0 "[    .    1    .    2    .    3]" 1 
       1833 1  91 LEU HB3  1  92 ARG H    4.530 . 5.030 3.986 3.772 4.105     .  0 0 "[    .    1    .    2    .    3]" 1 
       1834 1  91 LEU QD   1  92 ARG H    5.030 . 5.530 2.444 2.228 2.577     .  0 0 "[    .    1    .    2    .    3]" 1 
       1835 1  92 ARG H    1  95 GLY H    5.480 . 5.980 4.967 4.786 5.076     .  0 0 "[    .    1    .    2    .    3]" 1 
       1836 1  64 PHE HB3  1  92 ARG H    5.460 . 5.960 4.782 4.729 4.837     .  0 0 "[    .    1    .    2    .    3]" 1 
       1837 1  91 LEU HB2  1  92 ARG H    4.510 . 5.010 4.533 4.417 4.588     .  0 0 "[    .    1    .    2    .    3]" 1 
       1838 1 103 VAL H    1 159 LEU H    3.850 . 4.350 2.633 2.485 2.809     .  0 0 "[    .    1    .    2    .    3]" 1 
       1839 1 157 ASN H    1 157 ASN HD22 5.280 . 5.780 3.732 3.198 4.490     .  0 0 "[    .    1    .    2    .    3]" 1 
       1840 1 158 LEU HA   1 159 LEU H    3.040 . 3.540 2.429 2.397 2.474     .  0 0 "[    .    1    .    2    .    3]" 1 
       1841 1 157 ASN H    1 157 ASN HB2  3.890 . 4.390 2.569 2.219 3.008     .  0 0 "[    .    1    .    2    .    3]" 1 
       1842 1 158 LEU HB3  1 159 LEU H    4.090 . 4.590 3.478 3.420 3.520     .  0 0 "[    .    1    .    2    .    3]" 1 
       1843 1 159 LEU H    1 160 PHE H    4.210 . 4.710 4.076 4.060 4.100     .  0 0 "[    .    1    .    2    .    3]" 1 
       1844 1 133 GLU H    1 134 LEU H    4.790 . 5.290 4.642 4.623 4.654     .  0 0 "[    .    1    .    2    .    3]" 1 
       1845 1 136 ARG H    1 137 GLU H    5.000 . 5.500 4.441 4.400 4.515     .  0 0 "[    .    1    .    2    .    3]" 1 
       1846 1 137 GLU H    1 162 GLN H    5.360 . 5.860 4.430 4.196 4.948     .  0 0 "[    .    1    .    2    .    3]" 1 
       1847 1 136 ARG HA   1 137 GLU H    3.010 . 3.510 2.227 2.148 2.422     .  0 0 "[    .    1    .    2    .    3]" 1 
       1848 1 132 LYS HA   1 133 GLU H    2.690 . 3.190 2.369 2.340 2.399     .  0 0 "[    .    1    .    2    .    3]" 1 
       1849 1 155 SER HB3  1 157 ASN H    4.260 . 4.760 2.931 2.259 3.474     .  0 0 "[    .    1    .    2    .    3]" 1 
       1850 1 137 GLU H    1 137 GLU HB2  3.840 . 4.340 3.477 3.393 3.626     .  0 0 "[    .    1    .    2    .    3]" 1 
       1851 1 133 GLU H    1 133 GLU HB3  3.010 . 3.510 2.219 2.172 2.240     .  0 0 "[    .    1    .    2    .    3]" 1 
       1852 1 125 LEU H    1 125 LEU HB2  3.030 . 3.530 2.260 2.212 2.293     .  0 0 "[    .    1    .    2    .    3]" 1 
       1853 1 124 THR MG   1 125 LEU H    4.470 . 4.970 3.644 3.528 3.750     .  0 0 "[    .    1    .    2    .    3]" 1 
       1854 1 132 LYS HG3  1 133 GLU H    4.500 . 5.000 4.241 3.780 4.530     .  0 0 "[    .    1    .    2    .    3]" 1 
       1855 1 139 LEU MD2  1 159 LEU H    5.260 . 5.760 2.994 2.814 3.113     .  0 0 "[    .    1    .    2    .    3]" 1 
       1856 1 156 ASP H    1 156 ASP HB3  3.570 . 4.070 2.627 2.291 2.661     .  0 0 "[    .    1    .    2    .    3]" 1 
       1857 1 142 GLU H    1 142 GLU HG3  3.650 . 4.150 3.629 3.589 3.641     .  0 0 "[    .    1    .    2    .    3]" 1 
       1858 1 125 LEU H    1 125 LEU QD   4.920 . 5.420 3.330 3.266 3.440     .  0 0 "[    .    1    .    2    .    3]" 1 
       1859 1  49 GLU H    1  50 ASN H    4.380 . 4.880 4.427 4.412 4.451     .  0 0 "[    .    1    .    2    .    3]" 1 
       1860 1  20 TRP HD1  1  50 ASN H    5.150 . 5.650 4.886 4.865 4.938     .  0 0 "[    .    1    .    2    .    3]" 1 
       1861 1  49 GLU HA   1  50 ASN H    2.960 . 3.460 2.297 2.289 2.308     .  0 0 "[    .    1    .    2    .    3]" 1 
       1862 1 129 VAL HA   1 130 GLU H    2.970 . 3.470 2.495 2.469 2.527     .  0 0 "[    .    1    .    2    .    3]" 1 
       1863 1  50 ASN H    1  50 ASN HB2  3.090 . 3.590 2.520 2.413 2.580     .  0 0 "[    .    1    .    2    .    3]" 1 
       1864 1 129 VAL MG1  1 130 GLU H    4.380 . 4.880 3.567 3.503 3.628     .  0 0 "[    .    1    .    2    .    3]" 1 
       1865 1 129 VAL MG2  1 130 GLU H    3.950 . 4.450 3.333 3.283 3.348     .  0 0 "[    .    1    .    2    .    3]" 1 
       1866 1 132 LYS H    1 132 LYS HG2  4.320 . 4.820 3.069 2.767 3.340     .  0 0 "[    .    1    .    2    .    3]" 1 
       1867 1  67 ILE H    1  68 LEU H    4.640 . 5.140 4.329 4.248 4.416     .  0 0 "[    .    1    .    2    .    3]" 1 
       1868 1  19 VAL H    1  69 SER HA   3.870 . 4.370 3.377 3.185 3.504     .  0 0 "[    .    1    .    2    .    3]" 1 
       1869 1 132 LYS H    1 165 GLY HA2  4.560 . 5.060 3.868 3.803 3.921     .  0 0 "[    .    1    .    2    .    3]" 1 
       1870 1 132 LYS H    1 132 LYS HB2  4.080 . 4.580 4.057 4.042 4.068     .  0 0 "[    .    1    .    2    .    3]" 1 
       1871 1 132 LYS H    1 132 LYS QD   4.270 . 4.770 2.807 2.190 3.795     .  0 0 "[    .    1    .    2    .    3]" 1 
       1872 1  68 LEU H    1  68 LEU HB3  3.820 . 4.320 3.711 3.678 3.739     .  0 0 "[    .    1    .    2    .    3]" 1 
       1873 1 132 LYS H    1 164 THR MG   4.820 . 5.320 3.072 2.927 3.287     .  0 0 "[    .    1    .    2    .    3]" 1 
       1874 1  67 ILE HA   1  68 LEU H    3.220 . 3.720 2.168 2.154 2.193     .  0 0 "[    .    1    .    2    .    3]" 1 
       1875 1  67 ILE MG   1  68 LEU H    4.350 . 4.850 2.486 2.346 2.597     .  0 0 "[    .    1    .    2    .    3]" 1 
       1876 1  68 LEU H    1  68 LEU MD1  5.550 . 6.050 3.310 3.236 3.401     .  0 0 "[    .    1    .    2    .    3]" 1 
       1877 1  19 VAL HA   1  51 ILE H    4.860 . 5.360 4.605 4.382 4.849     .  0 0 "[    .    1    .    2    .    3]" 1 
       1878 1  21 ASP HB3  1  51 ILE H    4.920 . 5.420 3.126 2.987 4.901     .  0 0 "[    .    1    .    2    .    3]" 1 
       1879 1  21 ASP HB2  1  51 ILE H    4.800 . 5.300 4.199 3.350 4.365     .  0 0 "[    .    1    .    2    .    3]" 1 
       1880 1  50 ASN HB2  1  51 ILE H    5.240 . 5.740 4.352 4.316 4.369     .  0 0 "[    .    1    .    2    .    3]" 1 
       1881 1  51 ILE H    1  51 ILE HB   3.410 . 3.910 2.439 2.248 2.515     .  0 0 "[    .    1    .    2    .    3]" 1 
       1882 1  19 VAL MG1  1  51 ILE H    4.220 . 4.720 2.689 2.526 2.869     .  0 0 "[    .    1    .    2    .    3]" 1 
       1883 1  41 GLY H    1  42 ASN H    4.910 . 4.940 2.695 2.676 2.725     .  0 0 "[    .    1    .    2    .    3]" 1 
       1884 1  62 SER H    1  90 ILE HB   4.980 . 5.480 4.717 4.500 4.951     .  0 0 "[    .    1    .    2    .    3]" 1 
       1885 1 144 VAL H    1 146 SER H    5.290 . 5.790 4.200 4.159 4.287     .  0 0 "[    .    1    .    2    .    3]" 1 
       1886 1 141 PRO HA   1 144 VAL H    3.920 . 4.420 3.922 3.870 3.964     .  0 0 "[    .    1    .    2    .    3]" 1 
       1887 1 139 LEU MD1  1 144 VAL H    5.330 . 5.830 2.619 2.587 2.667     .  0 0 "[    .    1    .    2    .    3]" 1 
       1888 1 112 LYS H    1 112 LYS QG   4.670 . 5.170 1.993 1.888 2.176     .  0 0 "[    .    1    .    2    .    3]" 1 
       1889 1  66 ILE HA   1  67 ILE H    3.040 . 3.540 2.236 2.226 2.245     .  0 0 "[    .    1    .    2    .    3]" 1 
       1890 1  60 LYS H    1  60 LYS QD   3.870 . 4.370 2.547 1.954 3.479     .  0 0 "[    .    1    .    2    .    3]" 1 
       1891 1  67 ILE H    1  67 ILE HB   3.950 . 4.450 2.689 2.642 2.716     .  0 0 "[    .    1    .    2    .    3]" 1 
       1892 1  67 ILE H    1  91 LEU QD   5.370 . 5.870 3.470 3.364 3.616     .  0 0 "[    .    1    .    2    .    3]" 1 
       1893 1  25 PRO HA   1  26 VAL H    2.720 . 3.220 2.205 2.182 2.213     .  0 0 "[    .    1    .    2    .    3]" 1 
       1894 1  60 LYS HA   1  61 GLU H    2.770 . 3.270 2.713 2.597 2.783     .  0 0 "[    .    1    .    2    .    3]" 1 
       1895 1  20 TRP HB2  1  21 ASP H    3.560 . 4.060 2.384 2.283 2.474     .  0 0 "[    .    1    .    2    .    3]" 1 
       1896 1  59 HIS HB2  1  60 LYS H    4.000 . 4.500 2.115 1.997 2.180     .  0 0 "[    .    1    .    2    .    3]" 1 
       1897 1  20 TRP H    1  20 TRP HB3  3.770 . 4.270 2.962 2.899 3.130     .  0 0 "[    .    1    .    2    .    3]" 1 
       1898 1  25 PRO HB2  1  26 VAL H    3.850 . 4.350 3.293 3.256 3.416     .  0 0 "[    .    1    .    2    .    3]" 1 
       1899 1  60 LYS QB   1  61 GLU H    3.630 . 4.130 2.021 1.946 2.110     .  0 0 "[    .    1    .    2    .    3]" 1 
       1900 1  26 VAL H    1  26 VAL MG2  3.750 . 4.250 2.196 2.113 2.233     .  0 0 "[    .    1    .    2    .    3]" 1 
       1901 1  20 TRP H    1  29 LEU MD2  6.260 . 6.760 4.155 4.099 4.241     .  0 0 "[    .    1    .    2    .    3]" 1 
       1902 1  26 VAL H    1  27 GLU H    3.700 . 4.200 2.855 2.847 2.863     .  0 0 "[    .    1    .    2    .    3]" 1 
       1903 1  60 LYS H    1  90 ILE MG   4.240 . 4.740 2.228 2.160 2.354     .  0 0 "[    .    1    .    2    .    3]" 1 
       1904 1  19 VAL HA   1  20 TRP H    3.140 . 3.640 2.156 2.151 2.166     .  0 0 "[    .    1    .    2    .    3]" 1 
       1905 1  36 LEU H    1  38 ALA H    4.810 . 5.310 4.050 4.022 4.078     .  0 0 "[    .    1    .    2    .    3]" 1 
       1906 1 138 PRO HA   1 139 LEU H    3.010 . 3.510 2.344 2.281 2.375     .  0 0 "[    .    1    .    2    .    3]" 1 
       1907 1  35 LYS HB3  1  36 LEU H    4.140 . 4.500 3.996 3.846 4.037     .  0 0 "[    .    1    .    2    .    3]" 1 
       1908 1  35 LYS QG   1  36 LEU H    5.120 . 5.620 1.900 1.877 1.913     .  0 0 "[    .    1    .    2    .    3]" 1 
       1909 1 139 LEU H    1 139 LEU HB3  3.310 . 3.810 3.134 3.111 3.168     .  0 0 "[    .    1    .    2    .    3]" 1 
       1910 1 139 LEU H    1 139 LEU MD1  5.220 . 5.720 4.228 4.214 4.240     .  0 0 "[    .    1    .    2    .    3]" 1 
       1911 1 144 VAL HA   1 147 VAL H    3.980 . 4.480 3.597 3.545 3.639     .  0 0 "[    .    1    .    2    .    3]" 1 
       1912 1 147 VAL H    1 147 VAL HB   3.300 . 3.800 2.574 2.527 2.617     .  0 0 "[    .    1    .    2    .    3]" 1 
       1913 1  76 THR MG   1 147 VAL H    5.130 . 5.630 3.427 3.300 3.577     .  0 0 "[    .    1    .    2    .    3]" 1 
       1914 1 147 VAL H    1 147 VAL MG1  4.190 . 4.690 1.988 1.928 2.054     .  0 0 "[    .    1    .    2    .    3]" 1 
       1915 1 116 ALA H    1 117 SER H    4.110 . 4.610 2.921 2.818 2.983     .  0 0 "[    .    1    .    2    .    3]" 1 
       1916 1 115 THR HA   1 117 SER H    4.840 . 5.340 4.871 4.812 4.903     .  0 0 "[    .    1    .    2    .    3]" 1 
       1917 1 116 ALA MB   1 117 SER H    4.700 . 5.200 2.279 2.237 2.348     .  0 0 "[    .    1    .    2    .    3]" 1 
       1918 1 149 GLU H    1 150 HIS HB2  5.500 . 6.000 4.353 4.312 4.588     .  0 0 "[    .    1    .    2    .    3]" 1 
       1919 1 149 GLU H    1 149 GLU HB3  3.550 . 4.050 3.547 3.524 3.561     .  0 0 "[    .    1    .    2    .    3]" 1 
       1920 1 135 GLN H    1 136 ARG H    4.450 . 4.950 4.414 4.402 4.422     .  0 0 "[    .    1    .    2    .    3]" 1 
       1921 1  31 GLY QA   1  33 VAL H    5.850 . 6.350 4.055 3.947 4.289     .  0 0 "[    .    1    .    2    .    3]" 1 
       1922 1  33 VAL H    1  33 VAL HB   3.640 . 4.140 3.597 2.660 3.638     .  0 0 "[    .    1    .    2    .    3]" 1 
       1923 1 135 GLN HB3  1 136 ARG H    3.850 . 4.350 3.747 3.632 3.800     .  0 0 "[    .    1    .    2    .    3]" 1 
       1924 1 136 ARG H    1 136 ARG HB3  3.850 . 4.350 2.744 2.410 3.737     .  0 0 "[    .    1    .    2    .    3]" 1 
       1925 1  33 VAL H    1  36 LEU QD   5.990 . 6.490 4.447 4.279 4.464     .  0 0 "[    .    1    .    2    .    3]" 1 
       1926 1  29 LEU MD1  1  33 VAL H    6.610 . 7.110 3.959 3.826 4.045     .  0 0 "[    .    1    .    2    .    3]" 1 
       1927 1 136 ARG H    1 137 GLU HA   5.500 . 6.000 4.865 4.816 4.957     .  0 0 "[    .    1    .    2    .    3]" 1 
       1928 1  94 GLY H    1 169 ASN HA   4.170 . 4.670 3.842 3.591 4.017     .  0 0 "[    .    1    .    2    .    3]" 1 
       1929 1  94 GLY H    1  95 GLY H    3.540 . 4.040 2.284 2.257 2.312     .  0 0 "[    .    1    .    2    .    3]" 1 
       1930 1 129 VAL H    1 167 LYS H    5.470 . 5.970 4.826 4.781 4.894     .  0 0 "[    .    1    .    2    .    3]" 1 
       1931 1  96 CYS H    1  97 LEU H    4.660 . 5.160 4.460 4.431 4.480     .  0 0 "[    .    1    .    2    .    3]" 1 
       1932 1 166 LYS HA   1 167 LYS H    2.950 . 3.450 2.207 2.174 2.229     .  0 0 "[    .    1    .    2    .    3]" 1 
       1933 1  95 GLY HA2  1 167 LYS H    4.600 . 5.100 4.560 4.493 4.604     .  0 0 "[    .    1    .    2    .    3]" 1 
       1934 1 166 LYS QE   1 167 LYS H    5.650 . 6.150 4.802 3.388 5.088     .  0 0 "[    .    1    .    2    .    3]" 1 
       1935 1  96 CYS HB2  1  97 LEU H    4.030 . 4.530 3.995 3.865 4.074     .  0 0 "[    .    1    .    2    .    3]" 1 
       1936 1  96 CYS HB3  1  97 LEU H    3.580 . 4.080 2.727 2.620 2.898     .  0 0 "[    .    1    .    2    .    3]" 1 
       1937 1 167 LYS H    1 167 LYS HB2  3.580 . 4.080 2.453 2.223 2.710     .  0 0 "[    .    1    .    2    .    3]" 1 
       1938 1  97 LEU H    1  97 LEU HB2  3.360 . 3.860 3.321 3.213 3.375     .  0 0 "[    .    1    .    2    .    3]" 1 
       1939 1  91 LEU QD   1 167 LYS H    4.920 . 5.420 3.215 3.069 3.342     .  0 0 "[    .    1    .    2    .    3]" 1 
       1940 1 128 LEU HG   1 167 LYS H    4.490 . 4.990 4.012 3.827 4.209     .  0 0 "[    .    1    .    2    .    3]" 1 
       1941 1 128 LEU QD   1 167 LYS H    5.810 . 6.310 3.557 3.070 3.788     .  0 0 "[    .    1    .    2    .    3]" 1 
       1942 1 161 VAL HA   1 162 GLN H    2.950 . 3.450 2.246 2.210 2.343     .  0 0 "[    .    1    .    2    .    3]" 1 
       1943 1 134 LEU H    1 162 GLN H    5.250 . 5.750 4.157 4.080 4.280     .  0 0 "[    .    1    .    2    .    3]" 1 
       1944 1 136 ARG HA   1 162 GLN H    3.370 . 3.870 3.154 2.965 3.333     .  0 0 "[    .    1    .    2    .    3]" 1 
       1945 1 162 GLN H    1 162 GLN HB2  3.860 . 4.360 2.709 2.629 2.880     .  0 0 "[    .    1    .    2    .    3]" 1 
       1946 1 101 GLU H    1 160 PHE QD   4.980 . 5.480 4.471 4.364 4.506     .  0 0 "[    .    1    .    2    .    3]" 1 
       1947 1 100 LYS HA   1 101 GLU H    3.110 . 3.610 2.166 2.155 2.185     .  0 0 "[    .    1    .    2    .    3]" 1 
       1948 1  99 LEU MD1  1 101 GLU H    5.390 . 5.890 3.884 3.734 4.050     .  0 0 "[    .    1    .    2    .    3]" 1 
       1949 1 170 PHE HB2  1 171 GLU H    4.400 . 4.900 4.327 3.675 4.477     .  0 0 "[    .    1    .    2    .    3]" 1 
       1950 1 118 LYS QB   1 119 LEU H    3.510 . 4.010 2.635 2.433 2.742     .  0 0 "[    .    1    .    2    .    3]" 1 
       1951 1 170 PHE H    1 171 GLU H    4.280 . 4.780 3.854 2.631 4.463     .  0 0 "[    .    1    .    2    .    3]" 1 
       1952 1 171 GLU H    1 171 GLU HB2  3.650 . 4.150 2.922 2.048 3.645     .  0 0 "[    .    1    .    2    .    3]" 1 
       1953 1 117 SER HA   1 119 LEU H    4.830 . 5.330 4.392 4.289 4.734     .  0 0 "[    .    1    .    2    .    3]" 1 
       1954 1 119 LEU H    1 120 CYS HB2  5.330 . 5.830 5.011 4.924 5.068     .  0 0 "[    .    1    .    2    .    3]" 1 
       1955 1  73 PRO HA   1  74 GLY H    3.070 . 3.570 2.186 2.176 2.196     .  0 0 "[    .    1    .    2    .    3]" 1 
       1956 1  73 PRO HB3  1  74 GLY H    4.190 . 4.690 4.176 3.953 4.221     .  0 0 "[    .    1    .    2    .    3]" 1 
       1957 1 134 LEU H    1 164 THR H    4.540 . 5.040 4.319 4.129 4.428     .  0 0 "[    .    1    .    2    .    3]" 1 
       1958 1 132 LYS H    1 164 THR H    3.650 . 4.150 2.772 2.731 2.812     .  0 0 "[    .    1    .    2    .    3]" 1 
       1959 1 164 THR H    1 164 THR MG   4.200 . 4.700 2.105 1.983 2.266     .  0 0 "[    .    1    .    2    .    3]" 1 
       1960 1 134 LEU MD2  1 164 THR H    6.610 . 7.110 4.153 4.065 4.223     .  0 0 "[    .    1    .    2    .    3]" 1 
       1961 1 137 GLU H    1 161 VAL H    4.680 . 5.180 4.537 4.390 4.742     .  0 0 "[    .    1    .    2    .    3]" 1 
       1962 1 163 ILE HA   1 164 THR H    2.840 . 3.340 2.287 2.260 2.311     .  0 0 "[    .    1    .    2    .    3]" 1 
       1963 1  84 LEU HA   1  87 ILE H    4.210 . 4.710 3.442 3.363 3.479     .  0 0 "[    .    1    .    2    .    3]" 1 
       1964 1 100 LYS QD   1 161 VAL H    5.060 . 5.560 3.240 2.636 3.476     .  0 0 "[    .    1    .    2    .    3]" 1 
       1965 1  17 ALA H    1  67 ILE MG   5.340 . 5.840 4.206 4.018 4.320     .  0 0 "[    .    1    .    2    .    3]" 1 
       1966 1  34 ASP H    1  37 GLN H    5.180 . 5.680 4.480 4.462 4.522     .  0 0 "[    .    1    .    2    .    3]" 1 
       1967 1  17 ALA H    1  66 ILE H    4.130 . 4.630 4.013 3.927 4.116     .  0 0 "[    .    1    .    2    .    3]" 1 
       1968 1  86 GLU H    1  87 ILE H    3.270 . 3.770 2.819 2.787 2.853     .  0 0 "[    .    1    .    2    .    3]" 1 
       1969 1 100 LYS HA   1 161 VAL H    4.840 . 5.340 4.825 4.729 4.887     .  0 0 "[    .    1    .    2    .    3]" 1 
       1970 1  16 VAL HA   1  17 ALA H    3.060 . 3.560 2.187 2.154 2.227     .  0 0 "[    .    1    .    2    .    3]" 1 
       1971 1  17 ALA H    1  67 ILE HA   3.750 . 4.250 2.734 2.600 2.881     .  0 0 "[    .    1    .    2    .    3]" 1 
       1972 1 160 PHE HB3  1 161 VAL H    4.450 . 4.950 3.214 3.086 3.284     .  0 0 "[    .    1    .    2    .    3]" 1 
       1973 1 107 VAL MG1  1 108 ASP H    4.420 . 4.920 2.045 1.925 2.156     .  0 0 "[    .    1    .    2    .    3]" 1 
       1974 1  33 VAL H    1  34 ASP H    3.710 . 4.040 2.468 2.418 2.500     .  0 0 "[    .    1    .    2    .    3]" 1 
       1975 1  34 ASP H    1  34 ASP HB2  3.210 . 3.710 2.633 2.556 2.680     .  0 0 "[    .    1    .    2    .    3]" 1 
       1976 1  10 ILE MG   1  11 SER H    3.720 . 4.220 1.979 1.929 2.037     .  0 0 "[    .    1    .    2    .    3]" 1 
       1977 1 103 VAL HB   1 104 GLU H    3.290 . 3.790 2.854 2.844 2.878     .  0 0 "[    .    1    .    2    .    3]" 1 
       1978 1  16 VAL H    1  45 ARG H    4.110 . 4.610 3.722 3.610 3.898     .  0 0 "[    .    1    .    2    .    3]" 1 
       1979 1 103 VAL HA   1 104 GLU H    3.150 . 3.650 2.256 2.253 2.261     .  0 0 "[    .    1    .    2    .    3]" 1 
       1980 1  64 PHE H    1  91 LEU HA   3.610 . 4.110 3.238 3.025 3.338     .  0 0 "[    .    1    .    2    .    3]" 1 
       1981 1 168 PRO HA   1 169 ASN H    2.830 . 3.330 2.167 2.162 2.179     .  0 0 "[    .    1    .    2    .    3]" 1 
       1982 1  64 PHE H    1  64 PHE HB3  3.680 . 4.180 3.658 3.645 3.674     .  0 0 "[    .    1    .    2    .    3]" 1 
       1983 1  44 GLY H    1  45 ARG H    4.720 . 5.220 3.884 3.727 4.038     .  0 0 "[    .    1    .    2    .    3]" 1 
       1984 1  15 PHE HA   1  45 ARG H    3.490 . 3.990 2.508 2.421 2.615     .  0 0 "[    .    1    .    2    .    3]" 1 
       1985 1 104 GLU HA   1 105 THR H    2.980 . 3.480 2.177 2.174 2.179     .  0 0 "[    .    1    .    2    .    3]" 1 
       1986 1  79 HIS HA   1  80 SER H    2.990 . 3.490 2.272 2.171 2.317     .  0 0 "[    .    1    .    2    .    3]" 1 
       1987 1  80 SER H    1  83 ILE HB   3.900 . 4.400 2.136 2.034 2.393     .  0 0 "[    .    1    .    2    .    3]" 1 
       1988 1 105 THR H    1 105 THR MG   4.430 . 4.930 2.649 2.333 3.022     .  0 0 "[    .    1    .    2    .    3]" 1 
       1989 1  44 GLY HA2  1  45 ARG H    3.490 . 3.990 3.188 3.091 3.275     .  0 0 "[    .    1    .    2    .    3]" 1 
       1990 1  21 ASP H    1  24 SER H    4.130 . 4.630 2.940 2.766 3.029     .  0 0 "[    .    1    .    2    .    3]" 1 
       1991 1 105 THR H    1 157 ASN HB2  3.760 . 4.260 3.226 2.505 3.638     .  0 0 "[    .    1    .    2    .    3]" 1 
       1992 1 171 GLU HA   1 172 VAL H    2.920 . 3.420 2.539 2.151 2.954     .  0 0 "[    .    1    .    2    .    3]" 1 
       1993 1 172 VAL H    1 172 VAL HB   3.980 . 4.480 3.539 2.707 3.966     .  0 0 "[    .    1    .    2    .    3]" 1 
       1994 1  79 HIS HB3  1  84 LEU H    4.660 . 5.160 3.517 3.422 3.598     .  0 0 "[    .    1    .    2    .    3]" 1 
       1995 1  84 LEU H    1  84 LEU MD1  4.470 . 4.970 3.702 3.641 3.716     .  0 0 "[    .    1    .    2    .    3]" 1 
       1996 1  84 LEU H    1  84 LEU MD2  4.730 . 5.230 3.017 2.932 3.155     .  0 0 "[    .    1    .    2    .    3]" 1 
       1997 1  62 SER H    1  63 SER H    4.240 . 4.740 3.292 3.110 3.421     .  0 0 "[    .    1    .    2    .    3]" 1 
       1998 1  63 SER H    1  90 ILE HG13 5.020 . 5.520 4.644 4.530 4.807     .  0 0 "[    .    1    .    2    .    3]" 1 
       1999 1 124 THR H    1 125 LEU H    3.480 . 3.980 2.675 2.596 2.788     .  0 0 "[    .    1    .    2    .    3]" 1 
       2000 1  56 GLN H    1  57 SER H    3.260 . 3.760 2.373 2.342 2.401     .  0 0 "[    .    1    .    2    .    3]" 1 
       2001 1  57 SER H    1  58 ALA H    3.730 . 4.230 2.663 2.597 2.714     .  0 0 "[    .    1    .    2    .    3]" 1 
       2002 1 124 THR H    1 128 LEU H    5.280 . 5.780 5.119 4.979 5.302     .  0 0 "[    .    1    .    2    .    3]" 1 
       2003 1 124 THR H    1 131 VAL MG2  5.160 . 5.660 2.769 2.610 2.927     .  0 0 "[    .    1    .    2    .    3]" 1 
       2004 1 123 LEU H    1 124 THR H    3.090 . 3.590 2.810 2.751 2.914     .  0 0 "[    .    1    .    2    .    3]" 1 
       2005 1 124 THR H    1 124 THR MG   4.530 . 5.030 3.762 3.760 3.765     .  0 0 "[    .    1    .    2    .    3]" 1 
       2006 1 123 LEU HB2  1 124 THR H    3.560 . 4.060 3.536 3.275 3.595     .  0 0 "[    .    1    .    2    .    3]" 1 
       2007 1  37 GLN HA   1  40 THR H    3.920 . 4.420 3.738 3.690 3.805     .  0 0 "[    .    1    .    2    .    3]" 1 
       2008 1  53 GLN HB2  1  55 LEU H    5.060 . 5.560 4.959 4.683 5.267     .  0 0 "[    .    1    .    2    .    3]" 1 
       2009 1 118 LYS QD   1 122 ALA H    4.550 . 5.050 3.545 3.204 4.010     .  0 0 "[    .    1    .    2    .    3]" 1 
       2010 1  55 LEU H    1  55 LEU MD2  4.610 . 5.110 3.598 1.875 3.820     .  0 0 "[    .    1    .    2    .    3]" 1 
       2011 1 170 PHE H    1 170 PHE HB2  3.720 . 4.220 2.935 2.568 3.175     .  0 0 "[    .    1    .    2    .    3]" 1 
       2012 1 170 PHE H    1 170 PHE HB3  3.670 . 4.170 3.626 2.484 3.736     .  0 0 "[    .    1    .    2    .    3]" 1 
       2013 1 169 ASN HB2  1 170 PHE H    3.980 . 4.480 3.831 3.785 3.882     .  0 0 "[    .    1    .    2    .    3]" 1 
       2014 1  93 PRO HB2  1 170 PHE H    4.520 . 5.020 2.977 2.672 3.110     .  0 0 "[    .    1    .    2    .    3]" 1 
       2015 1 169 ASN H    1 170 PHE H    4.560 . 5.060 4.584 4.540 4.618     .  0 0 "[    .    1    .    2    .    3]" 1 
       2016 1 118 LYS HA   1 121 SER H    3.720 . 4.220 3.725 3.635 3.756     .  0 0 "[    .    1    .    2    .    3]" 1 
       2017 1 120 CYS HB3  1 121 SER H    3.700 . 4.200 3.617 3.474 3.683     .  0 0 "[    .    1    .    2    .    3]" 1 
       2018 1  11 SER HA   1  12 ALA H    2.760 . 3.260 2.400 2.318 2.474     .  0 0 "[    .    1    .    2    .    3]" 1 
       2019 1 146 SER H    1 147 VAL H    3.690 . 4.190 2.671 2.640 2.712     .  0 0 "[    .    1    .    2    .    3]" 1 
       2020 1 145 GLN H    1 146 SER H    3.250 . 3.750 2.603 2.572 2.647     .  0 0 "[    .    1    .    2    .    3]" 1 
       2021 1 146 SER H    1 146 SER HB2  3.460 . 3.960 3.403 3.326 3.447     .  0 0 "[    .    1    .    2    .    3]" 1 
       2022 1 144 VAL HA   1 146 SER H    4.550 . 5.050 4.303 4.169 4.456     .  0 0 "[    .    1    .    2    .    3]" 1 
       2023 1  99 LEU H    1 100 LYS H    4.850 . 5.350 4.434 4.425 4.443     .  0 0 "[    .    1    .    2    .    3]" 1 
       2024 1 119 LEU H    1 120 CYS H    3.610 . 4.110 2.847 2.809 2.989     .  0 0 "[    .    1    .    2    .    3]" 1 
       2025 1  69 SER H    1 100 LYS H    5.000 . 5.500 4.838 4.730 4.972     .  0 0 "[    .    1    .    2    .    3]" 1 
       2026 1  99 LEU HA   1 100 LYS H    3.140 . 3.640 2.381 2.341 2.417     .  0 0 "[    .    1    .    2    .    3]" 1 
       2027 1 100 LYS H    1 162 GLN HA   5.240 . 5.740 4.997 4.910 5.066     .  0 0 "[    .    1    .    2    .    3]" 1 
       2028 1  50 ASN HD21 1  52 LYS H    5.410 . 5.910 5.095 4.517 5.298     .  0 0 "[    .    1    .    2    .    3]" 1 
       2029 1  51 ILE HB   1  52 LYS H    4.490 . 4.990 2.746 2.455 2.912     .  0 0 "[    .    1    .    2    .    3]" 1 
       2030 1  99 LEU HB3  1 100 LYS H    3.620 . 4.120 3.612 3.565 3.663     .  0 0 "[    .    1    .    2    .    3]" 1 
       2031 1  51 ILE MG   1  52 LYS H    4.170 . 4.670 3.236 2.694 3.425     .  0 0 "[    .    1    .    2    .    3]" 1 
       2032 1  99 LEU MD1  1 100 LYS H    5.220 . 5.720 3.522 3.457 3.606     .  0 0 "[    .    1    .    2    .    3]" 1 
       2033 1  99 LEU MD2  1 100 LYS H    5.550 . 6.050 4.561 4.468 4.653     .  0 0 "[    .    1    .    2    .    3]" 1 
       2034 1  51 ILE H    1  52 LYS H    4.040 . 4.540 2.844 2.795 2.949     .  0 0 "[    .    1    .    2    .    3]" 1 
       2035 1  50 ASN HD22 1  52 LYS H    5.500 . 6.000 4.731 4.606 4.859     .  0 0 "[    .    1    .    2    .    3]" 1 
       2036 1  52 LYS H    1  52 LYS HB3  3.190 . 3.690 2.754 2.675 3.597     .  0 0 "[    .    1    .    2    .    3]" 1 
       2037 1  74 GLY H    1  75 SER H    3.650 . 4.150 2.422 2.366 2.610     .  0 0 "[    .    1    .    2    .    3]" 1 
       2038 1  73 PRO HA   1  75 SER H    3.950 . 4.450 3.517 3.328 3.559     .  0 0 "[    .    1    .    2    .    3]" 1 
       2039 1 175 SER QB   1 176 ARG H    4.500 . 5.000 2.169 1.896 3.037     .  0 0 "[    .    1    .    2    .    3]" 1 
       2040 1 157 ASN HB2  1 158 LEU H    4.760 . 5.260 3.863 3.702 4.028     .  0 0 "[    .    1    .    2    .    3]" 1 
       2041 1 139 LEU MD2  1 158 LEU H    5.930 . 6.430 4.944 4.826 5.001     .  0 0 "[    .    1    .    2    .    3]" 1 
       2042 1 158 LEU H    1 158 LEU HG   3.460 . 3.960 1.932 1.899 1.971     .  0 0 "[    .    1    .    2    .    3]" 1 
       2043 1  78 LEU H    1  79 HIS H    5.370 . 5.870 4.038 3.953 4.242     .  0 0 "[    .    1    .    2    .    3]" 1 
       2044 1  20 TRP HE3  1  24 SER H    4.110 . 4.610 4.012 3.884 4.095     .  0 0 "[    .    1    .    2    .    3]" 1 
       2045 1  20 TRP HE3  1  24 SER HB2  3.560 . 4.060 2.572 2.481 2.846     .  0 0 "[    .    1    .    2    .    3]" 1 
       2046 1  77 THR HA   1  78 LEU H    2.810 . 3.310 2.283 2.211 2.340     .  0 0 "[    .    1    .    2    .    3]" 1 
       2047 1  56 GLN H    1  56 GLN QB   3.390 . 3.890 2.587 2.582 2.618     .  0 0 "[    .    1    .    2    .    3]" 1 
       2048 1  78 LEU H    1  78 LEU HB3  4.060 . 4.560 3.752 3.682 3.795     .  0 0 "[    .    1    .    2    .    3]" 1 
       2049 1  77 THR MG   1  78 LEU H    4.260 . 4.760 2.165 1.925 2.374     .  0 0 "[    .    1    .    2    .    3]" 1 
       2050 1  20 TRP HE3  1  29 LEU MD1  5.390 . 5.890 4.196 4.143 4.307     .  0 0 "[    .    1    .    2    .    3]" 1 
       2051 1 143 GLU H    1 144 VAL H    3.490 . 3.990 2.498 2.453 2.524     .  0 0 "[    .    1    .    2    .    3]" 1 
       2052 1  87 ILE H    1  88 ALA H    3.720 . 4.220 3.103 3.058 3.162     .  0 0 "[    .    1    .    2    .    3]" 1 
       2053 1  88 ALA H    1  89 ARG H    3.900 . 4.400 2.866 2.838 2.884     .  0 0 "[    .    1    .    2    .    3]" 1 
       2054 1  20 TRP HB2  1  20 TRP HE3  3.830 . 4.330 2.414 2.408 2.422     .  0 0 "[    .    1    .    2    .    3]" 1 
       2055 1 150 HIS HB3  1 151 LEU H    4.240 . 4.740 3.679 3.662 3.724     .  0 0 "[    .    1    .    2    .    3]" 1 
       2056 1  96 CYS H    1  96 CYS HB2  3.650 . 4.150 2.643 2.610 2.712     .  0 0 "[    .    1    .    2    .    3]" 1 
       2057 1 143 GLU H    1 143 GLU HG2  3.800 . 4.300 3.209 2.588 3.822     .  0 0 "[    .    1    .    2    .    3]" 1 
       2058 1  66 ILE HA   1  96 CYS H    3.560 . 4.060 2.383 2.354 2.429     .  0 0 "[    .    1    .    2    .    3]" 1 
       2059 1  95 GLY HA3  1  96 CYS H    3.380 . 3.880 2.392 2.335 2.436     .  0 0 "[    .    1    .    2    .    3]" 1 
       2060 1  91 LEU QD   1  96 CYS H    5.100 . 5.600 2.490 2.227 2.686     .  0 0 "[    .    1    .    2    .    3]" 1 
       2061 1 148 ARG H    1 149 GLU H    3.210 . 3.710 2.493 2.463 2.596     .  0 0 "[    .    1    .    2    .    3]" 1 
       2062 1 148 ARG H    1 148 ARG QD   4.940 . 5.440 4.333 4.201 4.408     .  0 0 "[    .    1    .    2    .    3]" 1 
       2063 1 147 VAL HB   1 148 ARG H    4.000 . 4.500 4.040 4.024 4.088     .  0 0 "[    .    1    .    2    .    3]" 1 
       2064 1 153 HIS HE1  1 158 LEU QD   6.560 . 7.060 3.355 2.530 4.522     .  0 0 "[    .    1    .    2    .    3]" 1 
       2065 1 153 HIS HB2  1 154 GLU H    4.510 . 5.010 4.405 4.333 4.458     .  0 0 "[    .    1    .    2    .    3]" 1 
       2066 1 154 GLU H    1 154 GLU HB3  3.600 . 4.100 2.950 2.819 3.647     .  0 0 "[    .    1    .    2    .    3]" 1 
       2067 1 113 VAL MG1  1 153 HIS HE1  6.260 . 6.760 4.505 4.104 4.810     .  0 0 "[    .    1    .    2    .    3]" 1 
       2068 1 113 VAL MG2  1 153 HIS HE1  4.950 . 5.450 3.275 2.495 4.041     .  0 0 "[    .    1    .    2    .    3]" 1 
       2069 1 153 HIS HB3  1 154 GLU H    4.220 . 4.720 4.211 4.153 4.273     .  0 0 "[    .    1    .    2    .    3]" 1 
       2070 1  30 LYS H    1  30 LYS QB   3.680 . 4.180 2.165 2.121 2.242     .  0 0 "[    .    1    .    2    .    3]" 1 
       2071 1  29 LEU HG   1  30 LYS H    4.400 . 4.900 4.401 4.339 4.438     .  0 0 "[    .    1    .    2    .    3]" 1 
       2072 1  29 LEU MD1  1  30 LYS H    5.330 . 5.830 2.339 2.218 2.550     .  0 0 "[    .    1    .    2    .    3]" 1 
       2073 1 144 VAL MG2  1 145 GLN H    5.200 . 5.700 3.509 3.410 3.607     .  0 0 "[    .    1    .    2    .    3]" 1 
       2074 1 144 VAL H    1 145 GLN H    3.500 . 4.000 2.886 2.867 2.903     .  0 0 "[    .    1    .    2    .    3]" 1 
       2075 1 145 GLN H    1 145 GLN QB   3.370 . 3.870 2.533 2.458 2.588     .  0 0 "[    .    1    .    2    .    3]" 1 
       2076 1  89 ARG HB2  1  90 ILE H    4.260 . 4.760 3.923 3.849 3.995     .  0 0 "[    .    1    .    2    .    3]" 1 
       2077 1  86 GLU HA   1  90 ILE H    4.540 . 5.040 4.132 4.043 4.215     .  0 0 "[    .    1    .    2    .    3]" 1 
       2078 1 123 LEU H    1 125 LEU H    4.820 . 5.320 3.929 3.828 4.005     .  0 0 "[    .    1    .    2    .    3]" 1 
       2079 1 123 LEU H    1 123 LEU HB3  3.670 . 4.170 2.756 2.696 2.980     .  0 0 "[    .    1    .    2    .    3]" 1 
       2080 1 123 LEU H    1 123 LEU MD1  4.900 . 5.400 3.806 3.427 3.884     .  0 0 "[    .    1    .    2    .    3]" 1 
       2081 1 123 LEU H    1 123 LEU HB2  3.310 . 3.810 2.257 2.101 2.307     .  0 0 "[    .    1    .    2    .    3]" 1 
       2082 1  28 ALA MB   1  29 LEU H    4.140 . 4.640 2.452 2.438 2.470     .  0 0 "[    .    1    .    2    .    3]" 1 
       2083 1  29 LEU H    1  29 LEU MD2  5.490 . 5.990 4.015 4.006 4.043     .  0 0 "[    .    1    .    2    .    3]" 1 
       2084 1  29 LEU H    1  29 LEU MD1  5.180 . 5.680 4.104 4.013 4.151     .  0 0 "[    .    1    .    2    .    3]" 1 
       2085 1   8 PHE H    1  10 ILE H    4.810 . 5.310 3.216 3.126 3.958     .  0 0 "[    .    1    .    2    .    3]" 1 
       2086 1  10 ILE H    1  11 SER HA   5.440 . 5.940 5.434 5.330 5.484     .  0 0 "[    .    1    .    2    .    3]" 1 
       2087 1  10 ILE H    1  10 ILE HB   3.160 . 3.660 2.718 2.681 2.784     .  0 0 "[    .    1    .    2    .    3]" 1 
       2088 1  10 ILE H    1  10 ILE HG12 3.650 . 4.150 3.646 3.622 3.692     .  0 0 "[    .    1    .    2    .    3]" 1 
       2089 1  10 ILE H    1  66 ILE MG   6.110 . 6.610 4.943 4.870 5.047     .  0 0 "[    .    1    .    2    .    3]" 1 
       2090 1  10 ILE H    1  11 SER H    4.640 . 5.140 4.652 4.626 4.666     .  0 0 "[    .    1    .    2    .    3]" 1 
       2091 1  31 GLY H    1  32 LEU H    3.500 . 4.000 2.690 2.643 2.718     .  0 0 "[    .    1    .    2    .    3]" 1 
       2092 1  31 GLY H    1  33 VAL H    4.940 . 5.440 4.094 3.997 4.505     .  0 0 "[    .    1    .    2    .    3]" 1 
       2093 1  40 THR H    1  41 GLY H    3.430 . 3.860 2.233 2.186 2.323     .  0 0 "[    .    1    .    2    .    3]" 1 
       2094 1  86 GLU HA   1  89 ARG H    3.770 . 4.270 3.689 3.648 3.736     .  0 0 "[    .    1    .    2    .    3]" 1 
       2095 1  89 ARG H    1  89 ARG HB3  3.590 . 4.090 2.518 2.381 2.623     .  0 0 "[    .    1    .    2    .    3]" 1 
       2096 1  88 ALA MB   1  89 ARG H    4.140 . 4.640 2.661 2.548 2.791     .  0 0 "[    .    1    .    2    .    3]" 1 
       2097 1  89 ARG H    1 128 LEU QD   7.410 . 7.910 5.202 4.982 5.386     .  0 0 "[    .    1    .    2    .    3]" 1 
       2098 1  52 LYS QD   1  53 GLN H    5.060 . 5.560 4.131 3.889 4.548     .  0 0 "[    .    1    .    2    .    3]" 1 
       2099 1  51 ILE H    1  53 GLN H    4.970 . 5.470 4.117 3.914 4.359     .  0 0 "[    .    1    .    2    .    3]" 1 
       2100 1  52 LYS H    1  53 GLN H    3.450 . 3.950 2.532 2.476 2.617     .  0 0 "[    .    1    .    2    .    3]" 1 
       2101 1  87 ILE HA   1  89 ARG H    4.580 . 5.080 4.365 4.171 4.480     .  0 0 "[    .    1    .    2    .    3]" 1 
       2102 1  53 GLN H    1  53 GLN HB3  3.700 . 4.200 3.196 2.526 3.721     .  0 0 "[    .    1    .    2    .    3]" 1 
       2103 1 130 GLU H    1 131 VAL H    3.290 . 3.790 2.804 2.748 2.833     .  0 0 "[    .    1    .    2    .    3]" 1 
       2104 1 130 GLU HA   1 131 VAL H    3.090 . 3.590 2.777 2.765 2.796     .  0 0 "[    .    1    .    2    .    3]" 1 
       2105 1  50 ASN HB3  1  53 GLN H    4.490 . 4.990 2.123 2.035 2.245     .  0 0 "[    .    1    .    2    .    3]" 1 
       2106 1 131 VAL H    1 131 VAL HB   2.820 . 3.320 2.482 2.469 2.547     .  0 0 "[    .    1    .    2    .    3]" 1 
       2107 1 131 VAL H    1 131 VAL MG1  4.480 . 4.980 3.769 3.764 3.778     .  0 0 "[    .    1    .    2    .    3]" 1 
       2108 1 131 VAL H    1 131 VAL MG2  3.870 . 4.370 2.220 2.066 2.302     .  0 0 "[    .    1    .    2    .    3]" 1 
       2109 1 125 LEU H    1 127 GLY H    4.750 . 5.250 4.185 4.109 4.247     .  0 0 "[    .    1    .    2    .    3]" 1 
       2110 1 126 SER H    1 127 GLY H    3.530 . 4.030 2.598 2.585 2.607     .  0 0 "[    .    1    .    2    .    3]" 1 
       2111 1 127 GLY H    1 128 LEU H    3.240 . 3.740 2.186 2.083 2.288     .  0 0 "[    .    1    .    2    .    3]" 1 
       2112 1  83 ILE H    1  84 LEU H    3.480 . 3.980 2.707 2.599 2.794     .  0 0 "[    .    1    .    2    .    3]" 1 
       2113 1  83 ILE H    1  83 ILE HB   3.290 . 3.790 2.421 2.404 2.443     .  0 0 "[    .    1    .    2    .    3]" 1 
       2114 1 118 LYS H    1 119 LEU H    3.720 . 4.220 2.783 2.735 2.842     .  0 0 "[    .    1    .    2    .    3]" 1 
       2115 1  82 GLU HG2  1  83 ILE H    5.350 . 5.850 4.971 4.818 5.057     .  0 0 "[    .    1    .    2    .    3]" 1 
       2116 1  31 GLY QA   1  32 LEU H    3.760 . 4.260 2.660 2.642 2.756     .  0 0 "[    .    1    .    2    .    3]" 1 
       2117 1  32 LEU H    1  33 VAL H    3.440 . 3.940 2.725 2.693 2.833     .  0 0 "[    .    1    .    2    .    3]" 1 
       2118 1  83 ILE H    1  83 ILE MD   4.780 . 5.280 1.846 1.839 1.871     .  0 0 "[    .    1    .    2    .    3]" 1 
       2119 1  29 LEU MD2  1  32 LEU H    6.210 . 6.710 4.119 3.963 4.174     .  0 0 "[    .    1    .    2    .    3]" 1 
       2120 1  91 LEU H    1  92 ARG H    4.650 . 5.150 4.492 4.422 4.595     .  0 0 "[    .    1    .    2    .    3]" 1 
       2121 1  65 ASP HB2  1  66 ILE H    3.960 . 4.460 3.098 3.041 3.140     .  0 0 "[    .    1    .    2    .    3]" 1 
       2122 1  91 LEU H    1  91 LEU HB3  3.260 . 3.760 2.946 2.919 2.972     .  0 0 "[    .    1    .    2    .    3]" 1 
       2123 1  71 LEU H    1  71 LEU HB3  3.550 . 4.050 3.556 3.512 3.580     .  0 0 "[    .    1    .    2    .    3]" 1 
       2124 1  65 ASP H    1  66 ILE H    3.500 . 4.000 2.543 2.505 2.576     .  0 0 "[    .    1    .    2    .    3]" 1 
       2125 1 132 LYS H    1 165 GLY H    5.290 . 5.790 5.206 5.172 5.236     .  0 0 "[    .    1    .    2    .    3]" 1 
       2126 1  71 LEU H    1  72 VAL H    3.810 . 4.310 3.264 2.202 3.446     .  0 0 "[    .    1    .    2    .    3]" 1 
       2127 1  65 ASP HB3  1  66 ILE H    4.200 . 4.700 4.180 4.140 4.210     .  0 0 "[    .    1    .    2    .    3]" 1 
       2128 1  97 LEU H    1 165 GLY H    3.890 . 4.390 2.574 2.526 2.616     .  0 0 "[    .    1    .    2    .    3]" 1 
       2129 1 164 THR HA   1 165 GLY H    3.080 . 3.580 2.384 2.293 2.437     .  0 0 "[    .    1    .    2    .    3]" 1 
       2130 1  96 CYS HA   1 165 GLY H    4.520 . 5.020 4.519 4.462 4.566     .  0 0 "[    .    1    .    2    .    3]" 1 
       2131 1 164 THR MG   1 165 GLY H    5.500 . 6.000 3.664 3.487 3.810     .  0 0 "[    .    1    .    2    .    3]" 1 
       2132 1  98 PHE HA   1 165 GLY H    5.110 . 5.610 3.756 3.704 3.829     .  0 0 "[    .    1    .    2    .    3]" 1 
       2133 1  79 HIS H    1  79 HIS HE1  4.370 . 4.870 4.135 4.099 4.226     .  0 0 "[    .    1    .    2    .    3]" 1 
       2134 1  79 HIS HE1  1 100 LYS H    4.360 . 4.860 2.606 2.450 2.723     .  0 0 "[    .    1    .    2    .    3]" 1 
       2135 1  79 HIS HE1  1 100 LYS HA   5.500 . 6.000 4.953 4.846 5.044     .  0 0 "[    .    1    .    2    .    3]" 1 
       2136 1  79 HIS HE1  1  99 LEU HA   4.660 . 5.160 4.021 3.940 4.102     .  0 0 "[    .    1    .    2    .    3]" 1 
       2137 1  79 HIS HE1  1 101 GLU HA   4.770 . 5.270 4.783 4.675 4.819     .  0 0 "[    .    1    .    2    .    3]" 1 
       2138 1  77 THR HB   1  79 HIS HE1  3.850 . 4.350 2.984 2.869 3.249     .  0 0 "[    .    1    .    2    .    3]" 1 
       2139 1  79 HIS HB2  1  79 HIS HE1  4.810 . 5.310 4.802 4.785 4.816     .  0 0 "[    .    1    .    2    .    3]" 1 
       2140 1  79 HIS HE1  1  99 LEU HB2  4.820 . 5.320 2.781 2.711 2.836     .  0 0 "[    .    1    .    2    .    3]" 1 
       2141 1  79 HIS HE1  1  99 LEU HB3  3.860 . 4.360 3.870 3.821 3.906     .  0 0 "[    .    1    .    2    .    3]" 1 
       2142 1  51 ILE MD   1  79 HIS HE1  6.050 . 6.550 3.611 3.464 3.732     .  0 0 "[    .    1    .    2    .    3]" 1 
       2143 1  77 THR MG   1  79 HIS HE1  4.720 . 5.220 3.938 3.820 3.979     .  0 0 "[    .    1    .    2    .    3]" 1 
       2144 1  79 HIS HE1  1  99 LEU MD2  4.970 . 5.470 4.162 4.135 4.194     .  0 0 "[    .    1    .    2    .    3]" 1 
       2145 1 134 LEU H    1 135 GLN H    3.260 . 3.760 2.123 2.063 2.239     .  0 0 "[    .    1    .    2    .    3]" 1 
       2146 1 135 GLN H    1 136 ARG HA   4.720 . 5.220 4.695 4.671 4.723     .  0 0 "[    .    1    .    2    .    3]" 1 
       2147 1 133 GLU HA   1 135 GLN H    4.100 . 4.600 4.051 4.013 4.085     .  0 0 "[    .    1    .    2    .    3]" 1 
       2148 1 135 GLN H    1 135 GLN QG   4.290 . 4.790 2.620 2.485 2.800     .  0 0 "[    .    1    .    2    .    3]" 1 
       2149 1 135 GLN H    1 162 GLN HB2  4.050 . 4.550 4.039 4.007 4.070     .  0 0 "[    .    1    .    2    .    3]" 1 
       2150 1 135 GLN H    1 135 GLN HB3  4.070 . 4.570 3.300 3.214 3.453     .  0 0 "[    .    1    .    2    .    3]" 1 
       2151 1 133 GLU HB2  1 135 GLN H    4.670 . 5.170 4.757 4.733 4.775     .  0 0 "[    .    1    .    2    .    3]" 1 
       2152 1 133 GLU HG3  1 135 GLN H    4.130 . 4.630 2.761 2.352 3.780     .  0 0 "[    .    1    .    2    .    3]" 1 
       2153 1 125 LEU H    1 126 SER H    3.450 . 3.950 2.388 2.344 2.452     .  0 0 "[    .    1    .    2    .    3]" 1 
       2154 1  85 ALA H    1  86 GLU H    3.380 . 3.880 3.000 2.944 3.042     .  0 0 "[    .    1    .    2    .    3]" 1 
       2155 1 123 LEU HA   1 126 SER H    3.790 . 4.290 3.345 3.280 3.415     .  0 0 "[    .    1    .    2    .    3]" 1 
       2156 1  84 LEU MD1  1 126 SER H    5.630 . 6.130 4.095 3.938 4.369     .  0 0 "[    .    1    .    2    .    3]" 1 
       2157 1  39 LEU H    1  40 THR H    3.250 . 3.750 2.282 2.262 2.327     .  0 0 "[    .    1    .    2    .    3]" 1 
       2158 1  53 GLN HG2  1  54 LEU H    4.570 . 5.070 4.150 3.508 4.606     .  0 0 "[    .    1    .    2    .    3]" 1 
       2159 1  39 LEU H    1  39 LEU HG   3.600 . 4.100 2.498 2.442 2.598     .  0 0 "[    .    1    .    2    .    3]" 1 
       2160 1  39 LEU H    1  39 LEU QD   4.720 . 5.220 3.065 3.045 3.096     .  0 0 "[    .    1    .    2    .    3]" 1 
       2161 1  86 GLU H    1  87 ILE MD   6.340 . 6.840 5.170 4.903 5.313     .  0 0 "[    .    1    .    2    .    3]" 1 
       2162 1  35 LYS H    1  37 GLN H    4.280 . 4.780 3.998 3.980 4.021     .  0 0 "[    .    1    .    2    .    3]" 1 
       2163 1  35 LYS H    1  36 LEU H    3.380 . 3.880 2.805 2.764 2.845     .  0 0 "[    .    1    .    2    .    3]" 1 
       2164 1  33 VAL H    1  35 LYS H    4.740 . 5.240 4.612 4.431 4.782     .  0 0 "[    .    1    .    2    .    3]" 1 
       2165 1  34 ASP H    1  35 LYS H    3.310 . 3.810 2.910 2.857 2.961     .  0 0 "[    .    1    .    2    .    3]" 1 
       2166 1  39 LEU H    1  39 LEU HB2  3.670 . 4.170 3.634 3.624 3.639     .  0 0 "[    .    1    .    2    .    3]" 1 
       2167 1  52 LYS H    1  54 LEU H    5.090 . 5.590 4.022 3.886 4.183     .  0 0 "[    .    1    .    2    .    3]" 1 
       2168 1  20 TRP HZ2  1  50 ASN HD22 4.750 . 5.250 3.885 3.685 4.069     .  0 0 "[    .    1    .    2    .    3]" 1 
       2169 1  20 TRP HZ2  1  50 ASN HD21 4.840 . 5.340 3.143 2.800 4.032     .  0 0 "[    .    1    .    2    .    3]" 1 
       2170 1  76 THR HB   1 160 PHE HZ   3.560 . 4.060 2.723 2.486 2.873     .  0 0 "[    .    1    .    2    .    3]" 1 
       2171 1   7 ASP H    1   7 ASP HB2  3.580 . 4.080 2.186 2.049 2.575     .  0 0 "[    .    1    .    2    .    3]" 1 
       2172 1 147 VAL MG2  1 160 PHE HZ   5.210 . 5.710 3.910 3.739 4.157     .  0 0 "[    .    1    .    2    .    3]" 1 
       2173 1  20 TRP HZ2  1  29 LEU MD1  5.820 . 6.320 4.878 4.855 4.919     .  0 0 "[    .    1    .    2    .    3]" 1 
       2174 1  76 THR MG   1 160 PHE HZ   4.310 . 4.810 1.979 1.932 2.048     .  0 0 "[    .    1    .    2    .    3]" 1 
       2175 1 150 HIS H    1 150 HIS HD2  3.890 . 4.390 2.820 2.755 2.858     .  0 0 "[    .    1    .    2    .    3]" 1 
       2176 1  76 THR HA   1 160 PHE QE   3.420 . 3.920 2.450 2.273 2.640     .  0 0 "[    .    1    .    2    .    3]" 1 
       2177 1 150 HIS HB2  1 150 HIS HD2  3.810 . 4.310 3.310 3.278 3.349     .  0 0 "[    .    1    .    2    .    3]" 1 
       2178 1 150 HIS HB3  1 150 HIS HD2  3.960 . 4.460 3.939 3.927 3.949     .  0 0 "[    .    1    .    2    .    3]" 1 
       2179 1 151 LEU H    1 152 GLY H    3.350 . 3.850 2.165 2.157 2.177     .  0 0 "[    .    1    .    2    .    3]" 1 
       2180 1 150 HIS HA   1 150 HIS HD2  3.630 . 4.130 3.016 2.943 3.092     .  0 0 "[    .    1    .    2    .    3]" 1 
       2181 1 147 VAL HA   1 152 GLY H    4.740 . 5.240 4.316 4.286 4.430     .  0 0 "[    .    1    .    2    .    3]" 1 
       2182 1 151 LEU MD1  1 152 GLY H    5.500 . 6.000 3.371 3.271 3.446     .  0 0 "[    .    1    .    2    .    3]" 1 
       2183 1 140 THR H    1 160 PHE QE   5.260 . 5.760 3.265 3.037 3.603     .  0 0 "[    .    1    .    2    .    3]" 1 
       2184 1  77 THR H    1 160 PHE QE   5.070 . 5.570 3.265 3.113 3.680     .  0 0 "[    .    1    .    2    .    3]" 1 
       2185 1 101 GLU HA   1 160 PHE QE   4.650 . 5.150 3.912 3.750 3.990     .  0 0 "[    .    1    .    2    .    3]" 1 
       2186 1 102 PRO HA   1 160 PHE QE   5.720 . 6.220 3.840 3.653 3.953     .  0 0 "[    .    1    .    2    .    3]" 1 
       2187 1 148 ARG HA   1 152 GLY H    3.190 . 3.690 2.304 2.121 2.361     .  0 0 "[    .    1    .    2    .    3]" 1 
       2188 1 102 PRO HD3  1 160 PHE QE   3.860 . 4.360 1.985 1.958 2.000     .  0 0 "[    .    1    .    2    .    3]" 1 
       2189 1 143 GLU HB2  1 160 PHE QE   5.110 . 5.610 2.603 2.278 2.920     .  0 0 "[    .    1    .    2    .    3]" 1 
       2190 1 143 GLU HB3  1 160 PHE QE   4.970 . 5.470 2.069 1.967 2.249     .  0 0 "[    .    1    .    2    .    3]" 1 
       2191 1 102 PRO HB3  1 160 PHE QE   3.950 . 4.450 2.508 2.432 2.557     .  0 0 "[    .    1    .    2    .    3]" 1 
       2192 1  76 THR MG   1 160 PHE QE   4.850 . 5.350 2.745 2.709 2.795     .  0 0 "[    .    1    .    2    .    3]" 1 
       2193 1 139 LEU MD1  1 160 PHE QE   5.630 . 6.130 1.928 1.894 2.077     .  0 0 "[    .    1    .    2    .    3]" 1 
       2194 1 139 LEU MD2  1 160 PHE QE   5.650 . 6.150 2.877 2.813 2.992     .  0 0 "[    .    1    .    2    .    3]" 1 
       2195 1  96 CYS HB3  1  98 PHE HZ   4.930 . 5.430 3.226 3.046 3.449     .  0 0 "[    .    1    .    2    .    3]" 1 
       2196 1  19 VAL H    1  70 GLY H    4.760 . 5.260 4.026 3.888 4.126     .  0 0 "[    .    1    .    2    .    3]" 1 
       2197 1  98 PHE HZ   1 164 THR MG   6.150 . 6.650 4.503 4.161 4.786     .  0 0 "[    .    1    .    2    .    3]" 1 
       2198 1  66 ILE MD   1  98 PHE HZ   5.750 . 6.250 4.517 4.221 4.794     .  0 0 "[    .    1    .    2    .    3]" 1 
       2199 1  19 VAL MG2  1  70 GLY H    6.300 . 6.800 4.758 4.590 4.843     .  0 0 "[    .    1    .    2    .    3]" 1 
       2200 1  14 GLN H    1  15 PHE H    4.540 . 5.040 4.543 4.512 4.574     .  0 0 "[    .    1    .    2    .    3]" 1 
       2201 1  13 GLY H    1  14 GLN H    3.720 . 4.220 2.183 2.059 2.324     .  0 0 "[    .    1    .    2    .    3]" 1 
       2202 1  12 ALA HA   1  14 GLN H    3.810 . 4.310 3.343 3.279 3.436     .  0 0 "[    .    1    .    2    .    3]" 1 
       2203 1  96 CYS HB2  1  98 PHE HZ   4.200 . 4.700 3.990 3.841 4.137     .  0 0 "[    .    1    .    2    .    3]" 1 
       2204 1  19 VAL HB   1  70 GLY H    3.350 . 3.850 3.374 3.310 3.403     .  0 0 "[    .    1    .    2    .    3]" 1 
       2205 1  14 GLN H    1  14 GLN HG2  4.090 . 4.590 2.201 1.909 2.583     .  0 0 "[    .    1    .    2    .    3]" 1 
       2206 1  14 GLN H    1  40 THR MG   4.960 . 5.460 2.736 2.500 2.953     .  0 0 "[    .    1    .    2    .    3]" 1 
       2207 1  15 PHE QE   1  45 ARG H    5.020 . 5.520 3.897 3.710 4.070     .  0 0 "[    .    1    .    2    .    3]" 1 
       2208 1  15 PHE HA   1  15 PHE QE   4.890 . 5.390 4.384 4.365 4.399     .  0 0 "[    .    1    .    2    .    3]" 1 
       2209 1  15 PHE QE   1  45 ARG HA   5.380 . 5.880 4.796 4.745 4.853     .  0 0 "[    .    1    .    2    .    3]" 1 
       2210 1  15 PHE QE   1  44 GLY HA3  4.500 . 5.000 4.047 4.013 4.079     .  0 0 "[    .    1    .    2    .    3]" 1 
       2211 1  15 PHE QE   1  44 GLY HA2  5.050 . 5.550 3.079 2.937 3.252     .  0 0 "[    .    1    .    2    .    3]" 1 
       2212 1  15 PHE QE   1  45 ARG HD2  5.050 . 5.550 3.391 3.155 3.616     .  0 0 "[    .    1    .    2    .    3]" 1 
       2213 1  15 PHE QE   1  45 ARG HG3  6.010 . 6.510 4.723 4.669 4.776     .  0 0 "[    .    1    .    2    .    3]" 1 
       2214 1  15 PHE QE   1  45 ARG QB   4.830 . 5.330 2.675 2.650 2.704     .  0 0 "[    .    1    .    2    .    3]" 1 
       2215 1  98 PHE H    1  98 PHE QE   5.440 . 5.940 4.421 4.307 4.644     .  0 0 "[    .    1    .    2    .    3]" 1 
       2216 1  66 ILE HA   1  98 PHE QE   5.510 . 6.010 4.829 4.663 4.916     .  0 0 "[    .    1    .    2    .    3]" 1 
       2217 1  98 PHE HA   1  98 PHE QE   5.440 . 5.940 4.740 4.705 4.758     .  0 0 "[    .    1    .    2    .    3]" 1 
       2218 1  96 CYS HB2  1  98 PHE QE   3.870 . 4.370 2.702 2.544 2.969     .  0 0 "[    .    1    .    2    .    3]" 1 
       2219 1  96 CYS HB3  1  98 PHE QE   4.380 . 4.880 2.444 2.248 2.723     .  0 0 "[    .    1    .    2    .    3]" 1 
       2220 1  98 PHE QE   1 134 LEU MD2  4.410 . 4.910 1.958 1.906 2.077     .  0 0 "[    .    1    .    2    .    3]" 1 
       2221 1  66 ILE MD   1  98 PHE QE   4.950 . 5.450 3.051 2.735 3.324     .  0 0 "[    .    1    .    2    .    3]" 1 
       2222 1  98 PHE QE   1 134 LEU MD1  6.080 . 6.580 3.914 3.825 4.075     .  0 0 "[    .    1    .    2    .    3]" 1 
       2223 1  68 LEU MD1  1  98 PHE QE   5.890 . 6.390 3.638 3.375 3.827     .  0 0 "[    .    1    .    2    .    3]" 1 
       2224 1  38 ALA H    1  39 LEU QD   6.430 . 6.930 4.254 4.228 4.334     .  0 0 "[    .    1    .    2    .    3]" 1 
       2225 1  38 ALA H    1  46 VAL QG   6.610 . 7.110 4.513 4.389 4.568     .  0 0 "[    .    1    .    2    .    3]" 1 
       2226 1  37 GLN H    1  38 ALA H    3.390 . 3.890 2.443 2.437 2.461     .  0 0 "[    .    1    .    2    .    3]" 1 
       2227 1  38 ALA H    1  40 THR H    4.600 . 5.100 3.733 3.677 3.750     .  0 0 "[    .    1    .    2    .    3]" 1 
       2228 1  36 LEU HA   1  38 ALA H    5.030 . 5.530 4.034 4.000 4.069     .  0 0 "[    .    1    .    2    .    3]" 1 
       2229 1  37 GLN HG2  1  38 ALA H    5.000 . 5.500 5.004 4.887 5.017     .  0 0 "[    .    1    .    2    .    3]" 1 
       2230 1  37 GLN HG3  1  38 ALA H    5.250 . 5.750 5.068 4.972 5.090     .  0 0 "[    .    1    .    2    .    3]" 1 
       2231 1  37 GLN HB2  1  38 ALA H    3.730 . 4.230 3.152 3.079 3.178     .  0 0 "[    .    1    .    2    .    3]" 1 
       2232 1  37 GLN HB3  1  38 ALA H    3.590 . 4.090 3.609 3.596 3.671     .  0 0 "[    .    1    .    2    .    3]" 1 
       2233 1  38 ALA H    1  39 LEU HB2  5.860 . 6.360 5.873 5.847 5.884     .  0 0 "[    .    1    .    2    .    3]" 1 
       2234 1  38 ALA H    1  39 LEU HG       . . 4.840 4.288 4.219 4.402     .  0 0 "[    .    1    .    2    .    3]" 1 
       2235 1  14 GLN HE22 1  65 ASP HB3  5.340 . 5.840 4.463 3.678 4.993     .  0 0 "[    .    1    .    2    .    3]" 1 
       2236 1  14 GLN HE22 1  14 GLN HG2  4.030 . 4.530 4.055 4.005 4.080     .  0 0 "[    .    1    .    2    .    3]" 1 
       2237 1  15 PHE QD   1  45 ARG HG3  5.620 . 6.120 5.448 5.389 5.496     .  0 0 "[    .    1    .    2    .    3]" 1 
       2238 1  15 PHE H    1  15 PHE QD   4.640 . 5.140 2.750 2.673 2.837     .  0 0 "[    .    1    .    2    .    3]" 1 
       2239 1  15 PHE QD   1  65 ASP H    6.170 . 6.670 4.856 4.633 4.970     .  0 0 "[    .    1    .    2    .    3]" 1 
       2240 1  15 PHE QD   1  16 VAL H    4.980 . 5.480 4.395 4.237 4.481     .  0 0 "[    .    1    .    2    .    3]" 1 
       2241 1  15 PHE QD   1  45 ARG H    4.150 . 4.650 3.068 2.903 3.259     .  0 0 "[    .    1    .    2    .    3]" 1 
       2242 1  15 PHE QD   1  64 PHE QE   6.450 . 6.950 3.658 3.542 3.750     .  0 0 "[    .    1    .    2    .    3]" 1 
       2243 1  15 PHE HA   1  15 PHE QD   3.850 . 4.350 2.604 2.567 2.632     .  0 0 "[    .    1    .    2    .    3]" 1 
       2244 1  15 PHE QD   1  44 GLY HA3  4.440 . 4.940 3.526 3.445 3.593     .  0 0 "[    .    1    .    2    .    3]" 1 
       2245 1  15 PHE QD   1  44 GLY HA2  4.910 . 5.410 3.619 3.489 3.726     .  0 0 "[    .    1    .    2    .    3]" 1 
       2246 1  15 PHE QD   1  45 ARG QB   4.470 . 4.970 2.953 2.924 2.972     .  0 0 "[    .    1    .    2    .    3]" 1 
       2247 1  15 PHE QD   1  40 THR MG   7.410 . 7.910 4.792 4.646 4.916     .  0 0 "[    .    1    .    2    .    3]" 1 
       2248 1  15 PHE QD   1  64 PHE QD   6.730 . 7.230 3.932 3.722 4.063     .  0 0 "[    .    1    .    2    .    3]" 1 
       2249 1 170 PHE QD   1 171 GLU H    5.480 . 5.980 4.065 1.924 4.881     .  0 0 "[    .    1    .    2    .    3]" 1 
       2250 1 170 PHE H    1 170 PHE QD   4.960 . 5.460 3.604 2.417 4.449     .  0 0 "[    .    1    .    2    .    3]" 1 
       2251 1 170 PHE HA   1 170 PHE QD   3.930 . 4.430 2.414 2.106 2.783     .  0 0 "[    .    1    .    2    .    3]" 1 
       2252 1  33 VAL HA   1  37 GLN HE21 5.500 . 6.000 5.342 5.323 5.549     .  0 0 "[    .    1    .    2    .    3]" 1 
       2253 1  20 TRP HH2  1  50 ASN HD21 4.900 . 5.400 3.963 3.644 4.873     .  0 0 "[    .    1    .    2    .    3]" 1 
       2254 1  33 VAL MG2  1  37 GLN HE21 5.250 . 5.750 3.087 2.228 3.123     .  0 0 "[    .    1    .    2    .    3]" 1 
       2255 1  37 GLN HE21 1  46 VAL QG   6.740 . 7.240 3.665 2.747 3.732     .  0 0 "[    .    1    .    2    .    3]" 1 
       2256 1  20 TRP HH2  1  50 ASN HD22 4.690 . 5.190 3.722 3.548 4.220     .  0 0 "[    .    1    .    2    .    3]" 1 
       2257 1  13 GLY HA2  1  44 GLY H    4.670 . 5.170 3.080 2.719 3.212     .  0 0 "[    .    1    .    2    .    3]" 1 
       2258 1   7 ASP HB2  1   8 PHE H    4.270 . 4.770 2.898 2.355 3.923     .  0 0 "[    .    1    .    2    .    3]" 1 
       2259 1   8 PHE H    1   9 GLY H        . . 4.250 2.349 2.179 2.592     .  0 0 "[    .    1    .    2    .    3]" 1 
       2260 1   8 PHE H    1   8 PHE HB2  4.000 . 4.500 2.791 2.707 2.810     .  0 0 "[    .    1    .    2    .    3]" 1 
       2261 1   8 PHE H    1   8 PHE HB3  3.850 . 4.350 3.800 3.658 3.810     .  0 0 "[    .    1    .    2    .    3]" 1 
       2262 1 125 LEU HA   1 128 LEU H    5.240 . 5.740 4.895 4.652 5.193     .  0 0 "[    .    1    .    2    .    3]" 1 
       2263 1 128 LEU H    1 129 VAL H    4.570 . 5.070 4.575 4.539 4.622     .  0 0 "[    .    1    .    2    .    3]" 1 
       2264 1 126 SER H    1 128 LEU H    4.560 . 5.060 3.226 3.173 3.304     .  0 0 "[    .    1    .    2    .    3]" 1 
       2265 1 123 LEU HA   1 128 LEU H    4.730 . 5.230 4.732 4.702 4.778     .  0 0 "[    .    1    .    2    .    3]" 1 
       2266 1 126 SER HB3  1 128 LEU H    5.090 . 5.590 4.327 3.943 4.979     .  0 0 "[    .    1    .    2    .    3]" 1 
       2267 1 128 LEU H    1 131 VAL MG2  5.970 . 6.470 4.808 4.637 4.980     .  0 0 "[    .    1    .    2    .    3]" 1 
       2268 1 143 GLU HB2  1 160 PHE QD   6.170 . 6.670 4.377 4.127 4.606     .  0 0 "[    .    1    .    2    .    3]" 1 
       2269 1 140 THR H    1 160 PHE QD   5.600 . 6.100 3.703 3.582 3.992     .  0 0 "[    .    1    .    2    .    3]" 1 
       2270 1 160 PHE H    1 160 PHE QD   4.390 . 4.890 3.154 3.076 3.251     .  0 0 "[    .    1    .    2    .    3]" 1 
       2271 1 103 VAL H    1 160 PHE QD   5.200 . 5.700 4.646 4.528 4.695     .  0 0 "[    .    1    .    2    .    3]" 1 
       2272 1 139 LEU H    1 160 PHE QD   5.740 . 6.240 4.703 4.594 4.848     .  0 0 "[    .    1    .    2    .    3]" 1 
       2273 1 160 PHE QD   1 161 VAL H    3.960 . 4.460 3.288 3.158 3.390     .  0 0 "[    .    1    .    2    .    3]" 1 
       2274 1 101 GLU HA   1 160 PHE QD   4.970 . 5.470 3.688 3.603 3.798     .  0 0 "[    .    1    .    2    .    3]" 1 
       2275 1 160 PHE HA   1 160 PHE QD   3.560 . 4.060 2.247 2.169 2.347     .  0 0 "[    .    1    .    2    .    3]" 1 
       2276 1 102 PRO HA   1 160 PHE QD   3.950 . 4.450 2.619 2.548 2.695     .  0 0 "[    .    1    .    2    .    3]" 1 
       2277 1 139 LEU HA   1 160 PHE QD   4.310 . 4.810 2.462 2.373 2.674     .  0 0 "[    .    1    .    2    .    3]" 1 
       2278 1  76 THR HA   1 160 PHE QD   5.120 . 5.620 4.046 3.939 4.193     .  0 0 "[    .    1    .    2    .    3]" 1 
       2279 1 102 PRO HD2  1 160 PHE QD   5.840 . 6.340 4.326 4.190 4.527     .  0 0 "[    .    1    .    2    .    3]" 1 
       2280 1 102 PRO HD3  1 160 PHE QD   5.340 . 5.840 2.932 2.776 3.166     .  0 0 "[    .    1    .    2    .    3]" 1 
       2281 1 137 GLU QG   1 160 PHE QD   5.850 . 6.350 2.783 2.434 3.013     .  0 0 "[    .    1    .    2    .    3]" 1 
       2282 1 102 PRO HB3  1 160 PHE QD   4.120 . 4.620 2.923 2.751 3.175     .  0 0 "[    .    1    .    2    .    3]" 1 
       2283 1  76 THR MG   1 160 PHE QD   6.750 . 7.250 4.017 3.958 4.140     .  0 0 "[    .    1    .    2    .    3]" 1 
       2284 1 100 LYS QD   1 160 PHE QD   5.610 . 6.110 4.069 2.822 4.460     .  0 0 "[    .    1    .    2    .    3]" 1 
       2285 1 103 VAL QG   1 160 PHE QD   8.320 . 8.820 4.756 4.673 4.831     .  0 0 "[    .    1    .    2    .    3]" 1 
       2286 1 139 LEU MD1  1 160 PHE QD   5.860 . 6.360 2.778 2.588 3.001     .  0 0 "[    .    1    .    2    .    3]" 1 
       2287 1 139 LEU MD2  1 160 PHE QD   4.970 . 5.470 2.365 2.193 2.505     .  0 0 "[    .    1    .    2    .    3]" 1 
       2288 1  59 HIS H    1  59 HIS HD2  3.950 . 4.450 2.210 1.980 2.392     .  0 0 "[    .    1    .    2    .    3]" 1 
       2289 1  59 HIS HD2  1  64 PHE QE   5.410 . 5.910 4.357 2.692 4.574     .  0 0 "[    .    1    .    2    .    3]" 1 
       2290 1  59 HIS HA   1  59 HIS HD2  4.520 . 5.020 3.269 3.120 4.164     .  0 0 "[    .    1    .    2    .    3]" 1 
       2291 1  58 ALA HA   1  59 HIS HD2  5.480 . 5.980 4.264 4.183 4.345     .  0 0 "[    .    1    .    2    .    3]" 1 
       2292 1  57 SER HB3  1  59 HIS HD2  4.650 . 5.150 4.193 3.765 4.759     .  0 0 "[    .    1    .    2    .    3]" 1 
       2293 1  59 HIS HB2  1  59 HIS HD2  3.890 . 4.390 3.195 2.817 3.288     .  0 0 "[    .    1    .    2    .    3]" 1 
       2294 1  58 ALA MB   1  59 HIS HD2  6.560 . 7.060 4.755 4.613 5.502     .  0 0 "[    .    1    .    2    .    3]" 1 
       2295 1  59 HIS HD2  1  90 ILE MD   4.940 . 5.440 4.065 2.862 4.154     .  0 0 "[    .    1    .    2    .    3]" 1 
       2296 1  20 TRP HZ3  1  21 ASP H    5.450 . 5.950 5.294 5.127 5.404     .  0 0 "[    .    1    .    2    .    3]" 1 
       2297 1  20 TRP HZ3  1  50 ASN HD22 5.040 . 5.540 4.132 3.919 4.358     .  0 0 "[    .    1    .    2    .    3]" 1 
       2298 1  20 TRP HZ3  1  50 ASN HD21 5.500 . 6.000 5.124 4.812 5.524     .  0 0 "[    .    1    .    2    .    3]" 1 
       2299 1  20 TRP HZ3  1  29 LEU MD1  6.180 . 6.680 5.010 4.937 5.152     .  0 0 "[    .    1    .    2    .    3]" 1 
       2300 1  20 TRP HB2  1  20 TRP HZ3  4.930 . 5.430 4.833 4.828 4.838     .  0 0 "[    .    1    .    2    .    3]" 1 
       2301 1  98 PHE HA   1  98 PHE QD   4.250 . 4.750 3.064 2.955 3.103     .  0 0 "[    .    1    .    2    .    3]" 1 
       2302 1 148 ARG HA   1 153 HIS H    3.330 . 3.830 2.357 2.176 2.540     .  0 0 "[    .    1    .    2    .    3]" 1 
       2303 1  20 TRP HB3  1  20 TRP HD1  3.620 . 4.120 2.868 2.845 2.887     .  0 0 "[    .    1    .    2    .    3]" 1 
       2304 1 153 HIS H    1 153 HIS HB2  3.050 . 3.550 2.420 2.323 2.540     .  0 0 "[    .    1    .    2    .    3]" 1 
       2305 1 153 HIS H    1 153 HIS HB3  3.610 . 4.110 2.641 2.520 2.747     .  0 0 "[    .    1    .    2    .    3]" 1 
       2306 1 147 VAL HB   1 153 HIS H    5.550 . 6.050 5.364 5.294 5.478     .  0 0 "[    .    1    .    2    .    3]" 1 
       2307 1  98 PHE QD   1 134 LEU MD2  4.420 . 4.920 1.901 1.872 1.935     .  0 0 "[    .    1    .    2    .    3]" 1 
       2308 1  68 LEU MD2  1  98 PHE QD   6.740 . 7.240 4.021 3.764 4.289     .  0 0 "[    .    1    .    2    .    3]" 1 
       2309 1  68 LEU MD1  1  98 PHE QD   4.760 . 5.260 2.212 1.970 2.430     .  0 0 "[    .    1    .    2    .    3]" 1 
       2310 1  98 PHE H    1  98 PHE QD   3.750 . 4.250 2.340 2.206 2.626     .  0 0 "[    .    1    .    2    .    3]" 1 
       2311 1  20 TRP H    1  20 TRP HD1  3.400 . 3.900 1.954 1.906 2.049     .  0 0 "[    .    1    .    2    .    3]" 1 
       2312 1  19 VAL HA   1  20 TRP HD1  3.780 . 4.280 3.303 3.092 3.403     .  0 0 "[    .    1    .    2    .    3]" 1 
       2313 1  68 LEU HA   1  98 PHE QD   5.020 . 5.520 3.856 3.673 3.972     .  0 0 "[    .    1    .    2    .    3]" 1 
       2314 1  97 LEU HA   1  98 PHE QD   4.580 . 5.080 3.457 3.378 3.695     .  0 0 "[    .    1    .    2    .    3]" 1 
       2315 1  98 PHE QD   1 134 LEU HG   5.790 . 6.290 4.274 4.146 4.422     .  0 0 "[    .    1    .    2    .    3]" 1 
       2316 1  20 TRP HD1  1  48 VAL QG   4.330 . 4.830 2.462 2.320 2.599     .  0 0 "[    .    1    .    2    .    3]" 1 
       2317 1  20 TRP HD1  1  29 LEU MD2  5.020 . 5.520 3.518 3.373 3.560     .  0 0 "[    .    1    .    2    .    3]" 1 
       2318 1  20 TRP HD1  1  29 LEU MD1  5.100 . 5.600 4.130 4.002 4.216     .  0 0 "[    .    1    .    2    .    3]" 1 
       2319 1  64 PHE HA   1  64 PHE QD   3.430 . 3.930 2.797 2.729 2.896     .  0 0 "[    .    1    .    2    .    3]" 1 
       2320 1  64 PHE QD   1  65 ASP H    4.730 . 5.230 4.200 4.106 4.269     .  0 0 "[    .    1    .    2    .    3]" 1 
       2321 1  16 VAL H    1  64 PHE QD   5.630 . 6.130 3.253 2.808 3.551     .  0 0 "[    .    1    .    2    .    3]" 1 
       2322 1  17 ALA H    1  64 PHE QD   4.760 . 5.260 3.151 2.864 3.438     .  0 0 "[    .    1    .    2    .    3]" 1 
       2323 1  16 VAL HA   1  64 PHE QD   4.440 . 4.940 2.908 2.749 2.983     .  0 0 "[    .    1    .    2    .    3]" 1 
       2324 1  63 SER HB2  1  64 PHE QD   4.920 . 5.420 4.311 4.054 4.411     .  0 0 "[    .    1    .    2    .    3]" 1 
       2325 1  15 PHE HB2  1  64 PHE QD   4.380 . 4.880 3.940 3.907 3.986     .  0 0 "[    .    1    .    2    .    3]" 1 
       2326 1 110 ASN HB3  1 110 ASN HD22 4.070 . 4.570 3.696 3.433 4.035     .  0 0 "[    .    1    .    2    .    3]" 1 
       2327 1   8 PHE HZ   1  71 LEU HB2  4.220 . 4.720 3.377 3.008 3.711     .  0 0 "[    .    1    .    2    .    3]" 1 
       2328 1  64 PHE QD   1  90 ILE HG13 4.590 . 5.090 2.643 2.550 2.720     .  0 0 "[    .    1    .    2    .    3]" 1 
       2329 1  64 PHE QD   1  67 ILE MD   4.500 . 5.000 2.907 2.766 3.018     .  0 0 "[    .    1    .    2    .    3]" 1 
       2330 1  17 ALA MB   1  64 PHE QD   5.470 . 5.970 2.813 2.708 2.911     .  0 0 "[    .    1    .    2    .    3]" 1 
       2331 1 169 ASN HA   1 169 ASN HD22 4.460 . 4.960 4.167 4.123 4.210     .  0 0 "[    .    1    .    2    .    3]" 1 
       2332 1  64 PHE QD   1  90 ILE HA   5.050 . 5.550 4.109 3.974 4.223     .  0 0 "[    .    1    .    2    .    3]" 1 
       2333 1  94 GLY HA3  1 169 ASN HD22 5.230 . 5.730 4.899 4.722 5.192     .  0 0 "[    .    1    .    2    .    3]" 1 
       2334 1  59 HIS HB2  1  64 PHE QD   5.990 . 6.490 4.612 4.283 4.753     .  0 0 "[    .    1    .    2    .    3]" 1 
       2335 1  64 PHE QD   1  90 ILE HB   3.860 . 4.360 2.068 1.988 2.198     .  0 0 "[    .    1    .    2    .    3]" 1 
       2336 1   7 ASP HB3  1   8 PHE HZ   5.500 . 6.000 3.914 3.739 4.365     .  0 0 "[    .    1    .    2    .    3]" 1 
       2337 1  28 ALA H    1  29 LEU HB2  4.910 . 5.410 4.712 4.694 4.813     .  0 0 "[    .    1    .    2    .    3]" 1 
       2338 1   8 PHE HZ   1  71 LEU MD1  4.160 . 4.660 3.197 2.947 3.466     .  0 0 "[    .    1    .    2    .    3]" 1 
       2339 1  27 GLU H    1  28 ALA H    3.450 . 3.950 2.978 2.950 2.987     .  0 0 "[    .    1    .    2    .    3]" 1 
       2340 1  28 ALA H    1  29 LEU H    3.410 . 3.910 2.419 2.413 2.426     .  0 0 "[    .    1    .    2    .    3]" 1 
       2341 1  27 GLU QB   1  28 ALA H    4.010 . 4.510 2.257 2.241 2.270     .  0 0 "[    .    1    .    2    .    3]" 1 
       2342 1  64 PHE QD   1  90 ILE HG12 4.460 . 4.960 4.002 3.977 4.074     .  0 0 "[    .    1    .    2    .    3]" 1 
       2343 1  50 ASN HB2  1  53 GLN HE22 5.480 . 5.980 4.266 2.767 5.525     .  0 0 "[    .    1    .    2    .    3]" 1 
       2344 1 135 GLN HE22 1 162 GLN HG2  5.500 . 6.000 3.856 3.474 4.292     .  0 0 "[    .    1    .    2    .    3]" 1 
       2345 1  55 LEU HB2  1  56 GLN HE22 5.360 . 5.860 4.305 3.143 4.979     .  0 0 "[    .    1    .    2    .    3]" 1 
       2346 1 135 GLN HE22 1 162 GLN HE21 4.440 . 4.940 2.871 1.892 4.256     .  0 0 "[    .    1    .    2    .    3]" 1 
       2347 1   8 PHE QE   1  35 LYS QE   5.690 . 6.190 4.410 3.586 4.528     .  0 0 "[    .    1    .    2    .    3]" 1 
       2348 1   8 PHE QE   1  71 LEU HB2  5.380 . 5.880 3.836 3.660 4.068     .  0 0 "[    .    1    .    2    .    3]" 1 
       2349 1 134 LEU MD2  1 135 GLN HE22 5.620 . 6.120 3.934 3.645 4.332     .  0 0 "[    .    1    .    2    .    3]" 1 
       2350 1 134 LEU MD1  1 135 GLN HE22 5.600 . 6.100 4.358 4.042 4.681     .  0 0 "[    .    1    .    2    .    3]" 1 
       2351 1   8 PHE QE   1  71 LEU HG   4.020 . 4.520 3.108 2.813 3.437     .  0 0 "[    .    1    .    2    .    3]" 1 
       2352 1   8 PHE QE   1  68 LEU MD1  5.650 . 6.150 3.832 3.643 4.117     .  0 0 "[    .    1    .    2    .    3]" 1 
       2353 1  17 ALA H    1  64 PHE QE   6.140 . 6.640 4.611 4.379 4.837     .  0 0 "[    .    1    .    2    .    3]" 1 
       2354 1  17 ALA HA   1  64 PHE QE   4.980 . 5.480 3.630 3.476 3.794     .  0 0 "[    .    1    .    2    .    3]" 1 
       2355 1  60 LYS QE   1  64 PHE QE   5.170 . 5.670 4.059 3.581 4.201     .  0 0 "[    .    1    .    2    .    3]" 1 
       2356 1  64 PHE QE   1  90 ILE HB   4.550 . 5.050 2.990 2.839 3.139     .  0 0 "[    .    1    .    2    .    3]" 1 
       2357 1  64 PHE QE   1  90 ILE MG   6.050 . 6.550 3.406 3.273 3.534     .  0 0 "[    .    1    .    2    .    3]" 1 
       2358 1  47 SER H    1  64 PHE QE   4.790 . 5.290 3.015 2.827 3.274     .  0 0 "[    .    1    .    2    .    3]" 1 
       2359 1  59 HIS H    1  64 PHE QE   5.380 . 5.880 4.094 3.773 4.467     .  0 0 "[    .    1    .    2    .    3]" 1 
       2360 1  60 LYS H    1  64 PHE QE   5.950 . 6.450 4.039 3.610 4.289     .  0 0 "[    .    1    .    2    .    3]" 1 
       2361 1  16 VAL HA   1  64 PHE QE   5.540 . 6.040 4.951 4.823 5.009     .  0 0 "[    .    1    .    2    .    3]" 1 
       2362 1  46 VAL HA   1  64 PHE QE   5.540 . 6.040 4.102 3.653 4.295     .  0 0 "[    .    1    .    2    .    3]" 1 
       2363 1  47 SER HA   1  64 PHE QE   5.070 . 5.570 4.569 4.544 4.605     .  0 0 "[    .    1    .    2    .    3]" 1 
       2364 1  64 PHE QE   1  90 ILE HA   6.060 . 6.560 5.241 5.072 5.396     .  0 0 "[    .    1    .    2    .    3]" 1 
       2365 1  47 SER HB2  1  64 PHE QE   4.280 . 4.780 2.439 2.308 2.524     .  0 0 "[    .    1    .    2    .    3]" 1 
       2366 1  47 SER HB3  1  64 PHE QE   3.950 . 4.450 2.627 2.472 2.754     .  0 0 "[    .    1    .    2    .    3]" 1 
       2367 1  63 SER HB2  1  64 PHE QE   5.170 . 5.670 4.464 4.208 4.604     .  0 0 "[    .    1    .    2    .    3]" 1 
       2368 1  15 PHE HB2  1  64 PHE QE   5.950 . 6.450 5.231 5.158 5.315     .  0 0 "[    .    1    .    2    .    3]" 1 
       2369 1  59 HIS HB2  1  64 PHE QE   4.890 . 5.390 2.749 2.330 2.933     .  0 0 "[    .    1    .    2    .    3]" 1 
       2370 1  59 HIS HB3  1  64 PHE QE   4.560 . 5.060 4.061 3.696 4.127     .  0 0 "[    .    1    .    2    .    3]" 1 
       2371 1  45 ARG HD3  1  64 PHE QE   6.170 . 6.670 5.222 4.953 5.437     .  0 0 "[    .    1    .    2    .    3]" 1 
       2372 1  64 PHE QE   1  90 ILE HG13 4.980 . 5.480 4.399 4.315 4.451     .  0 0 "[    .    1    .    2    .    3]" 1 
       2373 1  64 PHE QE   1  90 ILE MD   4.930 . 5.430 2.598 2.421 2.732     .  0 0 "[    .    1    .    2    .    3]" 1 
       2374 1  17 ALA MB   1  64 PHE QE   5.280 . 5.780 3.006 2.871 3.113     .  0 0 "[    .    1    .    2    .    3]" 1 
       2375 1 162 GLN HB2  1 162 GLN HE22 4.860 . 5.360 3.818 3.334 4.372     .  0 0 "[    .    1    .    2    .    3]" 1 
       2376 1  47 SER H    1  64 PHE HZ   5.120 . 5.620 4.852 4.671 5.091     .  0 0 "[    .    1    .    2    .    3]" 1 
       2377 1  59 HIS HD2  1  64 PHE HZ   5.420 . 5.920 5.171 3.434 5.428     .  0 0 "[    .    1    .    2    .    3]" 1 
       2378 1  17 ALA HA   1  64 PHE HZ   5.260 . 5.760 5.003 4.893 5.173     .  0 0 "[    .    1    .    2    .    3]" 1 
       2379 1  47 SER HB2  1  64 PHE HZ   3.890 . 4.390 2.886 2.798 3.066     .  0 0 "[    .    1    .    2    .    3]" 1 
       2380 1  47 SER HB3  1  64 PHE HZ   3.740 . 4.240 2.875 2.779 3.091     .  0 0 "[    .    1    .    2    .    3]" 1 
       2381 1  63 SER HB2  1  64 PHE HZ   5.500 . 6.000 5.345 5.091 5.501     .  0 0 "[    .    1    .    2    .    3]" 1 
       2382 1  59 HIS HB3  1  64 PHE HZ   5.400 . 5.900 4.887 4.402 5.100     .  0 0 "[    .    1    .    2    .    3]" 1 
       2383 1  60 LYS QE   1  64 PHE HZ   6.060 . 6.560 4.541 4.023 5.040     .  0 0 "[    .    1    .    2    .    3]" 1 
       2384 1  64 PHE HZ   1  90 ILE HB   5.500 . 6.000 5.393 5.253 5.524     .  0 0 "[    .    1    .    2    .    3]" 1 
       2385 1  17 ALA MB   1  64 PHE HZ   5.270 . 5.770 3.444 3.351 3.572     .  0 0 "[    .    1    .    2    .    3]" 1 
       2386 1 153 HIS HD2  1 154 GLU H    4.300 . 4.800 2.184 2.039 2.502     .  0 0 "[    .    1    .    2    .    3]" 1 
       2387 1 153 HIS HA   1 153 HIS HD2  4.440 . 4.940 2.447 2.267 3.054     .  0 0 "[    .    1    .    2    .    3]" 1 
       2388 1 153 HIS HD2  1 154 GLU HA   4.790 . 5.290 3.903 3.158 4.314     .  0 0 "[    .    1    .    2    .    3]" 1 
       2389 1 153 HIS HD2  1 155 SER HB2  4.090 . 4.590 3.391 2.886 3.758     .  0 0 "[    .    1    .    2    .    3]" 1 
       2390 1 153 HIS HB3  1 153 HIS HD2  3.970 . 4.470 3.697 3.292 3.855     .  0 0 "[    .    1    .    2    .    3]" 1 
       2391 1 153 HIS HD2  1 158 LEU HB2  5.500 . 6.000 5.276 4.610 5.517     .  0 0 "[    .    1    .    2    .    3]" 1 
       2392 1 113 VAL HB   1 153 HIS HD2  4.730 . 5.230 4.670 4.441 4.761     .  0 0 "[    .    1    .    2    .    3]" 1 
       2393 1 113 VAL MG1  1 153 HIS HD2  5.320 . 5.820 2.702 2.413 3.133     .  0 0 "[    .    1    .    2    .    3]" 1 
       2394 1 153 HIS HD2  1 158 LEU QD   4.850 . 5.350 3.205 2.460 3.604     .  0 0 "[    .    1    .    2    .    3]" 1 
       2395 1 113 VAL MG2  1 153 HIS HD2  4.740 . 5.240 3.076 2.664 3.475     .  0 0 "[    .    1    .    2    .    3]" 1 
       2396 1  10 ILE HA   1  14 GLN HE21 4.670 . 5.170 3.838 3.480 4.315     .  0 0 "[    .    1    .    2    .    3]" 1 
       2397 1  14 GLN HE21 1  65 ASP HB2  4.980 . 5.480 3.216 2.448 3.876     .  0 0 "[    .    1    .    2    .    3]" 1 
       2398 1  14 GLN HE21 1  65 ASP HB3  5.500 . 6.000 4.686 3.797 5.518     .  0 0 "[    .    1    .    2    .    3]" 1 
       2399 1 135 GLN QG   1 162 GLN HE21 5.470 . 5.970 3.971 3.358 4.698     .  0 0 "[    .    1    .    2    .    3]" 1 
       2400 1  50 ASN HB3  1  50 ASN HD22 3.940 . 4.440 3.839 3.601 4.092     .  0 0 "[    .    1    .    2    .    3]" 1 
       2401 1 115 THR H    1 118 LYS HA   5.000 . 5.500 5.026 4.980 5.053     .  0 0 "[    .    1    .    2    .    3]" 1 
       2402 1 115 THR H    1 118 LYS QB   3.970 . 4.470 2.199 1.962 2.277     .  0 0 "[    .    1    .    2    .    3]" 1 
       2403 1 114 LYS QD   1 115 THR H    5.830 . 6.330 4.414 3.464 5.216     .  0 0 "[    .    1    .    2    .    3]" 1 
       2404 1 114 LYS QG   1 115 THR H    6.170 . 6.670 3.424 2.881 4.693     .  0 0 "[    .    1    .    2    .    3]" 1 
       2405 1 115 THR H    1 118 LYS QG   5.960 . 6.460 3.353 3.064 3.572     .  0 0 "[    .    1    .    2    .    3]" 1 
       2406 1  79 HIS H    1  79 HIS HD2  5.170 . 5.670 4.694 4.632 4.821     .  0 0 "[    .    1    .    2    .    3]" 1 
       2407 1  79 HIS HD2  1  84 LEU H    5.300 . 5.800 5.305 5.270 5.343     .  0 0 "[    .    1    .    2    .    3]" 1 
       2408 1  79 HIS HA   1  79 HIS HD2  3.920 . 4.420 3.596 3.498 3.676     .  0 0 "[    .    1    .    2    .    3]" 1 
       2409 1  69 SER HB2  1  79 HIS HD2  4.270 . 4.770 4.223 4.078 4.288     .  0 0 "[    .    1    .    2    .    3]" 1 
       2410 1  79 HIS HB2  1  79 HIS HD2  3.840 . 4.340 3.830 3.804 3.859     .  0 0 "[    .    1    .    2    .    3]" 1 
       2411 1  79 HIS HB3  1  79 HIS HD2  3.690 . 4.190 2.738 2.723 2.761     .  0 0 "[    .    1    .    2    .    3]" 1 
       2412 1  51 ILE MG   1  79 HIS HD2  5.670 . 6.170 3.576 3.340 4.065     .  0 0 "[    .    1    .    2    .    3]" 1 
       2413 1  54 LEU QD   1  79 HIS HD2  7.240 . 7.740 4.042 3.184 4.405     .  0 0 "[    .    1    .    2    .    3]" 1 
       2414 1  79 HIS HD2  1  84 LEU MD2  4.960 . 5.460 3.822 3.683 3.980     .  0 0 "[    .    1    .    2    .    3]" 1 
       2415 1  77 THR MG   1  79 HIS HD2  5.250 . 5.750 4.333 4.110 4.411     .  0 0 "[    .    1    .    2    .    3]" 1 
       2416 1  79 HIS HD2  1  99 LEU MD2  5.010 . 5.510 4.217 4.198 4.246     .  0 0 "[    .    1    .    2    .    3]" 1 
       2417 1  79 HIS HD2  1  80 SER H    5.010 . 5.510 4.850 4.746 5.032     .  0 0 "[    .    1    .    2    .    3]" 1 
       2418 1  79 HIS HD2  1  99 LEU HB3  5.500 . 6.000 4.947 4.835 5.051     .  0 0 "[    .    1    .    2    .    3]" 1 
       2419 1  79 HIS HD2  1  83 ILE MG   3.980 . 4.480 2.108 2.046 2.226     .  0 0 "[    .    1    .    2    .    3]" 1 
       2420 1  51 ILE MD   1  79 HIS HD2  4.100 . 4.600 3.476 3.427 3.508     .  0 0 "[    .    1    .    2    .    3]" 1 
       2421 1   8 PHE QD   1  10 ILE H    5.700 . 6.200 4.910 4.778 5.055     .  0 0 "[    .    1    .    2    .    3]" 1 
       2422 1   8 PHE H    1   8 PHE QD   4.360 . 4.860 3.384 3.105 3.416     .  0 0 "[    .    1    .    2    .    3]" 1 
       2423 1   7 ASP HA   1   8 PHE QD   5.300 . 5.800 4.520 4.356 4.731     .  0 0 "[    .    1    .    2    .    3]" 1 
       2424 1   8 PHE QD   1  35 LYS QE   6.930 . 7.430 5.154 4.498 5.434     .  0 0 "[    .    1    .    2    .    3]" 1 
       2425 1   7 ASP HB2  1   8 PHE QD   5.680 . 6.180 4.326 3.704 4.986     .  0 0 "[    .    1    .    2    .    3]" 1 
       2426 1   8 PHE QD   1  10 ILE HB   5.790 . 6.290 5.141 4.989 5.191     .  0 0 "[    .    1    .    2    .    3]" 1 
       2427 1   8 PHE QD   1  10 ILE HG12 5.070 . 5.570 3.114 3.045 3.241     .  0 0 "[    .    1    .    2    .    3]" 1 
       2428 1   8 PHE QD   1  68 LEU HB3  6.080 . 6.580 4.988 4.854 5.208     .  0 0 "[    .    1    .    2    .    3]" 1 
       2429 1   8 PHE QD   1 134 LEU MD1  7.410 . 7.910 5.334 5.179 5.451     .  0 0 "[    .    1    .    2    .    3]" 1 
       2430 1   8 PHE QD   1  10 ILE MD   4.720 . 5.220 1.962 1.929 1.975     .  0 0 "[    .    1    .    2    .    3]" 1 
       2431 1   8 PHE QD   1  71 LEU HG   4.930 . 5.430 3.800 3.615 4.090     .  0 0 "[    .    1    .    2    .    3]" 1 
       2432 1   8 PHE QD   1  68 LEU MD2  5.720 . 6.220 3.634 3.413 3.877     .  0 0 "[    .    1    .    2    .    3]" 1 
       2433 1   8 PHE QD   1  68 LEU MD1  5.420 . 5.920 2.921 2.710 3.165     .  0 0 "[    .    1    .    2    .    3]" 1 
       2434 1 100 LYS HA   1 162 GLN HA   3.710 . 4.210 2.353 2.287 2.407     .  0 0 "[    .    1    .    2    .    3]" 1 
       2435 1 100 LYS HA   1 162 GLN HG2  5.200 . 5.700 4.976 4.798 5.207     .  0 0 "[    .    1    .    2    .    3]" 1 
       2436 1  99 LEU MD1  1 100 LYS HA   5.430 . 5.930 3.337 3.271 3.417     .  0 0 "[    .    1    .    2    .    3]" 1 
       2437 1  98 PHE HA   1  99 LEU HA   4.940 . 5.440 4.423 4.420 4.427     .  0 0 "[    .    1    .    2    .    3]" 1 
       2438 1  69 SER HB3  1  99 LEU HA   5.390 . 5.890 4.192 4.110 4.300     .  0 0 "[    .    1    .    2    .    3]" 1 
       2439 1  15 PHE HA   1  45 ARG HA   4.920 . 5.420 4.661 4.606 4.718     .  0 0 "[    .    1    .    2    .    3]" 1 
       2440 1 135 GLN HA   1 136 ARG HA   4.550 . 5.050 4.518 4.493 4.539     .  0 0 "[    .    1    .    2    .    3]" 1 
       2441 1  16 VAL HA   1  65 ASP H    4.620 . 5.120 3.981 3.885 4.053     .  0 0 "[    .    1    .    2    .    3]" 1 
       2442 1 136 ARG HA   1 137 GLU HA   4.550 . 5.050 4.420 4.369 4.519     .  0 0 "[    .    1    .    2    .    3]" 1 
       2443 1 136 ARG HA   1 161 VAL HA   3.330 . 3.830 2.236 2.053 2.338     .  0 0 "[    .    1    .    2    .    3]" 1 
       2444 1 136 ARG HA   1 136 ARG HD2  4.850 . 5.350 4.681 4.199 4.833     .  0 0 "[    .    1    .    2    .    3]" 1 
       2445 1 136 ARG HA   1 136 ARG HG3  3.990 . 4.490 3.385 2.505 3.865     .  0 0 "[    .    1    .    2    .    3]" 1 
       2446 1 162 GLN HA   1 163 ILE HB   4.760 . 5.260 4.717 4.605 4.759     .  0 0 "[    .    1    .    2    .    3]" 1 
       2447 1  16 VAL HA   1  67 ILE HA   4.540 . 5.040 4.213 4.133 4.286     .  0 0 "[    .    1    .    2    .    3]" 1 
       2448 1  99 LEU MD1  1 162 GLN HA   6.610 . 7.110 4.081 3.955 4.175     .  0 0 "[    .    1    .    2    .    3]" 1 
       2449 1  16 VAL HA   1  64 PHE HA   4.540 . 5.040 4.007 3.836 4.100     .  0 0 "[    .    1    .    2    .    3]" 1 
       2450 1  97 LEU MD2  1 164 THR HA   5.730 . 6.230 4.779 4.692 4.806     .  0 0 "[    .    1    .    2    .    3]" 1 
       2451 1  98 PHE H    1 164 THR HA   5.500 . 6.000 4.820 4.782 4.866     .  0 0 "[    .    1    .    2    .    3]" 1 
       2452 1  98 PHE QE   1 164 THR HA   5.780 . 6.280 5.136 4.993 5.191     .  0 0 "[    .    1    .    2    .    3]" 1 
       2453 1  98 PHE QD   1 164 THR HA   4.940 . 5.440 3.968 3.703 4.094     .  0 0 "[    .    1    .    2    .    3]" 1 
       2454 1  98 PHE HA   1 164 THR HA   3.680 . 4.180 2.358 2.310 2.449     .  0 0 "[    .    1    .    2    .    3]" 1 
       2455 1 164 THR HA   1 165 GLY HA3  5.050 . 5.550 4.308 4.305 4.317     .  0 0 "[    .    1    .    2    .    3]" 1 
       2456 1  19 VAL HA   1  48 VAL HA   5.070 . 5.570 4.732 4.401 4.930     .  0 0 "[    .    1    .    2    .    3]" 1 
       2457 1  18 VAL HA   1  19 VAL HA   4.990 . 5.490 4.395 4.391 4.406     .  0 0 "[    .    1    .    2    .    3]" 1 
       2458 1  19 VAL HA   1  50 ASN HA   4.950 . 5.450 4.013 3.910 4.133     .  0 0 "[    .    1    .    2    .    3]" 1 
       2459 1  77 THR H    1 101 GLU HA   5.170 . 5.670 2.967 2.863 3.185     .  0 0 "[    .    1    .    2    .    3]" 1 
       2460 1 100 LYS HA   1 101 GLU HA   5.500 . 6.000 4.413 4.400 4.430     .  0 0 "[    .    1    .    2    .    3]" 1 
       2461 1  66 ILE HA   1  97 LEU HA   4.960 . 5.460 4.328 4.240 4.397     .  0 0 "[    .    1    .    2    .    3]" 1 
       2462 1  66 ILE HA   1  91 LEU QD   5.300 . 5.800 2.981 2.854 3.125     .  0 0 "[    .    1    .    2    .    3]" 1 
       2463 1 129 VAL H    1 166 LYS HA   5.010 . 5.510 4.681 4.633 4.751     .  0 0 "[    .    1    .    2    .    3]" 1 
       2464 1 166 LYS HA   1 166 LYS HG2  3.780 . 4.280 2.607 2.462 2.733     .  0 0 "[    .    1    .    2    .    3]" 1 
       2465 1  16 VAL MG1  1  17 ALA HA   6.610 . 7.110 4.193 3.579 5.538     .  0 0 "[    .    1    .    2    .    3]" 1 
       2466 1  17 ALA HA   1  46 VAL HA   4.480 . 4.980 4.043 3.887 4.177     .  0 0 "[    .    1    .    2    .    3]" 1 
       2467 1  67 ILE HA   1  68 LEU HA   4.390 . 4.890 4.390 4.387 4.395     .  0 0 "[    .    1    .    2    .    3]" 1 
       2468 1  17 ALA HA   1  48 VAL HA   4.570 . 5.070 4.560 4.425 4.599     .  0 0 "[    .    1    .    2    .    3]" 1 
       2469 1 166 LYS HA   1 167 LYS HA   5.300 . 5.800 4.347 4.343 4.355     .  0 0 "[    .    1    .    2    .    3]" 1 
       2470 1 165 GLY HA3  1 166 LYS HA   5.270 . 5.770 4.604 4.569 4.635     .  0 0 "[    .    1    .    2    .    3]" 1 
       2471 1 165 GLY HA2  1 166 LYS HA   5.300 . 5.800 4.365 4.358 4.371     .  0 0 "[    .    1    .    2    .    3]" 1 
       2472 1  68 LEU HA   1  98 PHE HB2  4.750 . 5.250 3.000 2.965 3.040     .  0 0 "[    .    1    .    2    .    3]" 1 
       2473 1  68 LEU HA   1  98 PHE HB3  4.540 . 5.040 4.560 4.518 4.587     .  0 0 "[    .    1    .    2    .    3]" 1 
       2474 1 166 LYS HA   1 167 LYS HB2  4.970 . 5.470 4.349 4.206 4.538     .  0 0 "[    .    1    .    2    .    3]" 1 
       2475 1 166 LYS HA   1 166 LYS HG3  4.120 . 4.620 2.889 2.761 3.103     .  0 0 "[    .    1    .    2    .    3]" 1 
       2476 1 128 LEU QD   1 166 LYS HA   6.350 . 6.850 3.888 3.564 4.125     .  0 0 "[    .    1    .    2    .    3]" 1 
       2477 1  68 LEU HA   1  99 LEU HA   4.790 . 5.290 4.690 4.616 4.777     .  0 0 "[    .    1    .    2    .    3]" 1 
       2478 1  96 CYS HA   1  97 LEU H    2.950 . 3.450 2.316 2.252 2.360     .  0 0 "[    .    1    .    2    .    3]" 1 
       2479 1  96 CYS HA   1 166 LYS QE   6.170 . 6.670 5.452 5.311 5.549     .  0 0 "[    .    1    .    2    .    3]" 1 
       2480 1  96 CYS HA   1 166 LYS HB2  4.530 . 5.030 4.160 4.060 4.251     .  0 0 "[    .    1    .    2    .    3]" 1 
       2481 1  96 CYS HA   1 166 LYS HG3  4.890 . 5.390 3.890 3.695 4.312     .  0 0 "[    .    1    .    2    .    3]" 1 
       2482 1  91 LEU QD   1  96 CYS HA   5.430 . 5.930 3.218 3.001 3.411     .  0 0 "[    .    1    .    2    .    3]" 1 
       2483 1  96 CYS HA   1 128 LEU HG   5.130 . 5.630 5.010 4.783 5.152     .  0 0 "[    .    1    .    2    .    3]" 1 
       2484 1  96 CYS HA   1 166 LYS HA   3.310 . 3.810 2.185 2.059 2.278     .  0 0 "[    .    1    .    2    .    3]" 1 
       2485 1  96 CYS HA   1  97 LEU HA   5.070 . 5.570 4.453 4.421 4.471     .  0 0 "[    .    1    .    2    .    3]" 1 
       2486 1  95 GLY HA3  1  96 CYS HA   5.130 . 5.630 4.356 4.339 4.368     .  0 0 "[    .    1    .    2    .    3]" 1 
       2487 1  95 GLY HA2  1  96 CYS HA   5.360 . 5.860 4.527 4.498 4.578     .  0 0 "[    .    1    .    2    .    3]" 1 
       2488 1  96 CYS HA   1  97 LEU HB2  4.530 . 5.030 4.466 4.436 4.490     .  0 0 "[    .    1    .    2    .    3]" 1 
       2489 1  96 CYS HA   1  97 LEU HB3  4.400 . 4.900 4.342 4.302 4.402     .  0 0 "[    .    1    .    2    .    3]" 1 
       2490 1  96 CYS HA   1 128 LEU QD   7.360 . 7.860 4.216 3.724 4.503     .  0 0 "[    .    1    .    2    .    3]" 1 
       2491 1  20 TRP HA   1  70 GLY H    5.500 . 6.000 3.325 3.167 3.461     .  0 0 "[    .    1    .    2    .    3]" 1 
       2492 1  19 VAL HA   1  20 TRP HA   4.780 . 5.280 4.394 4.392 4.402     .  0 0 "[    .    1    .    2    .    3]" 1 
       2493 1  20 TRP HA   1  24 SER HB2  4.640 . 5.140 3.302 3.211 3.389     .  0 0 "[    .    1    .    2    .    3]" 1 
       2494 1  20 TRP HA   1  21 ASP HA   5.080 . 5.580 4.525 4.500 4.542     .  0 0 "[    .    1    .    2    .    3]" 1 
       2495 1  20 TRP HA   1  29 LEU MD2  5.600 . 6.100 3.708 3.695 3.767     .  0 0 "[    .    1    .    2    .    3]" 1 
       2496 1 137 GLU HA   1 138 PRO HG2  4.370 . 4.870 4.317 4.293 4.338     .  0 0 "[    .    1    .    2    .    3]" 1 
       2497 1 137 GLU HA   1 159 LEU MD2  5.320 . 5.820 4.527 4.472 4.568     .  0 0 "[    .    1    .    2    .    3]" 1 
       2498 1 134 LEU HG   1 163 ILE HA   4.050 . 4.550 4.070 4.028 4.103     .  0 0 "[    .    1    .    2    .    3]" 1 
       2499 1 105 THR MG   1 158 LEU HA   5.680 . 6.180 4.383 3.908 4.737     .  0 0 "[    .    1    .    2    .    3]" 1 
       2500 1  50 ASN HD21 1  51 ILE H    5.220 . 5.720 5.180 3.335 5.286     .  0 0 "[    .    1    .    2    .    3]" 1 
       2501 1 133 GLU HG3  1 163 ILE HA   5.500 . 6.000 4.336 3.989 5.265     .  0 0 "[    .    1    .    2    .    3]" 1 
       2502 1  69 SER HA   1  71 LEU MD2  4.890 . 5.390 3.612 3.560 3.702     .  0 0 "[    .    1    .    2    .    3]" 1 
       2503 1 103 VAL HA   1 115 THR HA   4.190 . 4.690 2.246 2.033 2.385     .  0 0 "[    .    1    .    2    .    3]" 1 
       2504 1  18 VAL HA   1  68 LEU HB2  4.770 . 5.270 2.325 2.114 2.446     .  0 0 "[    .    1    .    2    .    3]" 1 
       2505 1  18 VAL HA   1  67 ILE HA   5.400 . 5.900 4.651 4.583 4.728     .  0 0 "[    .    1    .    2    .    3]" 1 
       2506 1  78 LEU HA   1  79 HIS HB2  4.720 . 5.220 4.751 4.710 4.772     .  0 0 "[    .    1    .    2    .    3]" 1 
       2507 1  61 GLU HG2  1  90 ILE HA   5.500 . 6.000 5.400 5.037 5.502     .  0 0 "[    .    1    .    2    .    3]" 1 
       2508 1  15 PHE QD   1  45 ARG HA   5.920 . 6.420 5.042 5.017 5.070     .  0 0 "[    .    1    .    2    .    3]" 1 
       2509 1  25 PRO HA   1  26 VAL HA   4.330 . 4.830 4.338 4.334 4.354     .  0 0 "[    .    1    .    2    .    3]" 1 
       2510 1  40 THR MG   1  45 ARG HA   6.610 . 7.110 4.904 4.584 5.091     .  0 0 "[    .    1    .    2    .    3]" 1 
       2511 1  45 ARG HA   1  46 VAL HA   4.750 . 5.250 4.421 4.400 4.465     .  0 0 "[    .    1    .    2    .    3]" 1 
       2512 1  76 THR HA   1  77 THR H    3.410 . 3.910 2.170 2.161 2.173     .  0 0 "[    .    1    .    2    .    3]" 1 
       2513 1  76 THR HA   1 101 GLU HA   5.250 . 5.750 4.365 4.199 4.580     .  0 0 "[    .    1    .    2    .    3]" 1 
       2514 1 146 SER HB3  1 147 VAL H    3.380 . 3.880 3.254 3.043 3.348     .  0 0 "[    .    1    .    2    .    3]" 1 
       2515 1 145 GLN H    1 146 SER HB3  4.640 . 5.140 4.461 4.444 4.477     .  0 0 "[    .    1    .    2    .    3]" 1 
       2516 1 114 LYS HA   1 115 THR H    3.550 . 4.050 2.158 2.149 2.169     .  0 0 "[    .    1    .    2    .    3]" 1 
       2517 1 159 LEU HA   1 160 PHE HB2  4.620 . 5.120 4.401 4.363 4.423     .  0 0 "[    .    1    .    2    .    3]" 1 
       2518 1 159 LEU HA   1 160 PHE H    3.200 . 3.700 2.169 2.165 2.176     .  0 0 "[    .    1    .    2    .    3]" 1 
       2519 1 159 LEU HA   1 160 PHE HA   4.470 . 4.970 4.356 4.352 4.358     .  0 0 "[    .    1    .    2    .    3]" 1 
       2520 1 138 PRO HA   1 159 LEU HA   4.450 . 4.950 4.466 4.385 4.523     .  0 0 "[    .    1    .    2    .    3]" 1 
       2521 1  24 SER HA   1  25 PRO HD2  3.820 . 4.320 1.922 1.911 1.929     .  0 0 "[    .    1    .    2    .    3]" 1 
       2522 1 114 LYS HA   1 118 LYS QE   6.170 . 6.670 4.848 4.076 5.477     .  0 0 "[    .    1    .    2    .    3]" 1 
       2523 1  42 ASN HA   1  44 GLY H    5.010 . 5.510 5.063 5.040 5.094     .  0 0 "[    .    1    .    2    .    3]" 1 
       2524 1 155 SER HA   1 156 ASP HA   4.390 . 4.890 4.386 4.376 4.395     .  0 0 "[    .    1    .    2    .    3]" 1 
       2525 1 155 SER HA   1 156 ASP H    3.130 . 3.630 2.507 2.426 2.566     .  0 0 "[    .    1    .    2    .    3]" 1 
       2526 1 133 GLU HA   1 163 ILE H    5.000 . 5.500 4.583 4.545 4.623     .  0 0 "[    .    1    .    2    .    3]" 1 
       2527 1 132 LYS HA   1 133 GLU HA   4.290 . 4.790 4.322 4.317 4.328     .  0 0 "[    .    1    .    2    .    3]" 1 
       2528 1 133 GLU HA   1 163 ILE HA   3.210 . 3.710 1.958 1.937 1.979     .  0 0 "[    .    1    .    2    .    3]" 1 
       2529 1  34 ASP HA   1  37 GLN H    3.810 . 4.310 3.359 3.283 3.373     .  0 0 "[    .    1    .    2    .    3]" 1 
       2530 1 124 THR HA   1 127 GLY H    4.270 . 4.770 4.193 3.994 4.278     .  0 0 "[    .    1    .    2    .    3]" 1 
       2531 1  34 ASP HA   1  37 GLN HB3  3.800 . 4.300 3.856 3.828 3.933     .  0 0 "[    .    1    .    2    .    3]" 1 
       2532 1 124 THR HA   1 131 VAL MG2  4.530 . 5.030 2.812 2.675 3.036     .  0 0 "[    .    1    .    2    .    3]" 1 
       2533 1  21 ASP H    1  21 ASP HA   2.860 . 3.360 2.931 2.926 2.944     .  0 0 "[    .    1    .    2    .    3]" 1 
       2534 1  10 ILE HA   1  11 SER H    2.660 . 3.160 2.363 2.333 2.407     .  0 0 "[    .    1    .    2    .    3]" 1 
       2535 1  34 ASP HA   1  37 GLN HG3  3.940 . 4.440 3.541 3.157 3.572     .  0 0 "[    .    1    .    2    .    3]" 1 
       2536 1 124 THR HA   1 124 THR MG   3.510 . 4.010 2.355 2.306 2.409     .  0 0 "[    .    1    .    2    .    3]" 1 
       2537 1  12 ALA HA   1  13 GLY H    3.030 . 3.530 2.184 2.171 2.208     .  0 0 "[    .    1    .    2    .    3]" 1 
       2538 1  21 ASP HA   1  51 ILE H    4.240 . 4.740 3.226 3.048 3.340     .  0 0 "[    .    1    .    2    .    3]" 1 
       2539 1  20 TRP HE3  1  21 ASP HA   4.080 . 4.580 4.035 3.873 4.090     .  0 0 "[    .    1    .    2    .    3]" 1 
       2540 1  20 TRP HZ3  1  21 ASP HA   5.130 . 5.630 5.062 4.876 5.141     .  0 0 "[    .    1    .    2    .    3]" 1 
       2541 1  21 ASP HA   1  50 ASN HD22 4.470 . 4.970 3.452 2.306 3.760     .  0 0 "[    .    1    .    2    .    3]" 1 
       2542 1  12 ALA HA   1  13 GLY HA2  4.460 . 4.960 4.426 4.404 4.455     .  0 0 "[    .    1    .    2    .    3]" 1 
       2543 1  12 ALA HA   1  44 GLY H    4.390 . 4.890 3.578 3.299 3.890     .  0 0 "[    .    1    .    2    .    3]" 1 
       2544 1 105 THR H    1 105 THR HB   3.710 . 4.210 3.674 3.643 3.702     .  0 0 "[    .    1    .    2    .    3]" 1 
       2545 1 105 THR HB   1 157 ASN HB3  5.340 . 5.840 4.268 3.688 4.748     .  0 0 "[    .    1    .    2    .    3]" 1 
       2546 1 124 THR H    1 124 THR HB   2.910 . 3.410 2.518 2.486 2.557     .  0 0 "[    .    1    .    2    .    3]" 1 
       2547 1  40 THR HA   1  41 GLY H    3.540 . 4.040 3.593 3.588 3.598     .  0 0 "[    .    1    .    2    .    3]" 1 
       2548 1  92 ARG HA   1  92 ARG HG2  3.340 . 3.840 2.421 2.371 2.556     .  0 0 "[    .    1    .    2    .    3]" 1 
       2549 1  40 THR HA   1  40 THR MG   3.400 . 3.900 2.042 2.001 2.167     .  0 0 "[    .    1    .    2    .    3]" 1 
       2550 1  91 LEU HA   1  92 ARG HA   5.070 . 5.570 4.406 4.376 4.437     .  0 0 "[    .    1    .    2    .    3]" 1 
       2551 1 125 LEU HB3  1 126 SER HA   4.490 . 4.990 4.402 4.313 4.457     .  0 0 "[    .    1    .    2    .    3]" 1 
       2552 1  14 GLN HA   1  14 GLN HE21 5.050 . 5.550 5.078 4.992 5.119     .  0 0 "[    .    1    .    2    .    3]" 1 
       2553 1  14 GLN HA   1  15 PHE HA   4.420 . 4.920 4.369 4.357 4.382     .  0 0 "[    .    1    .    2    .    3]" 1 
       2554 1 126 SER HA   1 126 SER HB3  3.000 . 3.500 2.651 2.241 2.720     .  0 0 "[    .    1    .    2    .    3]" 1 
       2555 1  92 ARG HA   1  93 PRO HD3  3.020 . 3.520 2.331 2.324 2.340     .  0 0 "[    .    1    .    2    .    3]" 1 
       2556 1  14 GLN HA   1  15 PHE H    3.170 . 3.670 2.464 2.428 2.517     .  0 0 "[    .    1    .    2    .    3]" 1 
       2557 1 104 GLU HA   1 105 THR HA   4.500 . 5.000 4.374 4.366 4.383     .  0 0 "[    .    1    .    2    .    3]" 1 
       2558 1 105 THR HA   1 106 ALA HA   4.810 . 5.310 4.502 4.382 4.626     .  0 0 "[    .    1    .    2    .    3]" 1 
       2559 1 141 PRO HA   1 144 VAL MG1  4.320 . 4.820 2.130 1.955 2.229     .  0 0 "[    .    1    .    2    .    3]" 1 
       2560 1   7 ASP HA   1   8 PHE QE   6.170 . 6.670 5.021 4.851 5.520     .  0 0 "[    .    1    .    2    .    3]" 1 
       2561 1  79 HIS HA   1  80 SER HB2  4.690 . 5.190 4.382 4.043 4.657     .  0 0 "[    .    1    .    2    .    3]" 1 
       2562 1  79 HIS HA   1  84 LEU MD2  5.970 . 6.470 4.530 4.248 4.717     .  0 0 "[    .    1    .    2    .    3]" 1 
       2563 1  77 THR MG   1  79 HIS HA   5.850 . 6.350 4.347 4.091 4.446     .  0 0 "[    .    1    .    2    .    3]" 1 
       2564 1  79 HIS HA   1  99 LEU MD2  6.610 . 7.110 5.342 5.204 5.482     .  0 0 "[    .    1    .    2    .    3]" 1 
       2565 1 153 HIS HA   1 154 GLU HA   4.670 . 5.170 4.396 4.393 4.400     .  0 0 "[    .    1    .    2    .    3]" 1 
       2566 1  27 GLU H    1  28 ALA HA   5.420 . 5.920 5.493 5.476 5.498     .  0 0 "[    .    1    .    2    .    3]" 1 
       2567 1 116 ALA H    1 117 SER HA   5.500 . 6.000 5.464 5.388 5.509     .  0 0 "[    .    1    .    2    .    3]" 1 
       2568 1 121 SER HA   1 125 LEU H    4.270 . 4.770 3.972 3.859 4.229     .  0 0 "[    .    1    .    2    .    3]" 1 
       2569 1 117 SER HA   1 120 CYS HB2  3.370 . 3.870 3.092 3.004 3.249     .  0 0 "[    .    1    .    2    .    3]" 1 
       2570 1 143 GLU HA   1 143 GLU HG3  3.820 . 4.320 3.200 2.715 3.694     .  0 0 "[    .    1    .    2    .    3]" 1 
       2571 1 139 LEU MD1  1 143 GLU HA   5.990 . 6.490 4.762 4.690 4.869     .  0 0 "[    .    1    .    2    .    3]" 1 
       2572 1 143 GLU HA   1 143 GLU HG2  3.850 . 4.350 3.372 2.448 3.670     .  0 0 "[    .    1    .    2    .    3]" 1 
       2573 1  76 THR MG   1 143 GLU HA   4.370 . 4.870 2.833 2.642 3.116     .  0 0 "[    .    1    .    2    .    3]" 1 
       2574 1 146 SER HB2  1 150 HIS HD2  4.330 . 4.830 4.341 4.329 4.360     .  0 0 "[    .    1    .    2    .    3]" 1 
       2575 1  22 LYS HA   1  22 LYS HB2  2.960 . 3.460 2.623 2.501 2.655     .  0 0 "[    .    1    .    2    .    3]" 1 
       2576 1  85 ALA HA   1 126 SER HB3  4.250 . 4.750 3.742 2.951 4.284     .  0 0 "[    .    1    .    2    .    3]" 1 
       2577 1  85 ALA HA   1  89 ARG H    4.290 . 4.790 3.996 3.898 4.067     .  0 0 "[    .    1    .    2    .    3]" 1 
       2578 1 118 LYS HA   1 118 LYS QD   3.460 . 3.960 2.356 1.997 3.079     .  0 0 "[    .    1    .    2    .    3]" 1 
       2579 1  54 LEU HA   1  57 SER HB3  4.880 . 5.380 3.674 2.473 4.020     .  0 0 "[    .    1    .    2    .    3]" 1 
       2580 1 107 VAL HA   1 108 ASP HA   4.410 . 4.800 4.301 4.293 4.306     .  0 0 "[    .    1    .    2    .    3]" 1 
       2581 1  52 LYS HA   1  52 LYS QE   5.290 . 5.790 4.288 3.478 4.659     .  0 0 "[    .    1    .    2    .    3]" 1 
       2582 1  57 SER H    1  57 SER HA   2.910 . 3.410 2.829 2.800 2.882     .  0 0 "[    .    1    .    2    .    3]" 1 
       2583 1  56 GLN HA   1  58 ALA H    3.740 . 4.240 3.343 3.277 3.442     .  0 0 "[    .    1    .    2    .    3]" 1 
       2584 1  82 GLU HA   1  82 GLU HG2  3.080 . 3.580 2.654 2.222 3.045     .  0 0 "[    .    1    .    2    .    3]" 1 
       2585 1 145 GLN HA   1 149 GLU H    4.260 . 4.760 4.060 3.931 4.127     .  0 0 "[    .    1    .    2    .    3]" 1 
       2586 1  71 LEU HA   1 100 LYS QE   6.170 . 6.670 4.901 4.336 5.489     .  0 0 "[    .    1    .    2    .    3]" 1 
       2587 1 119 LEU HA   1 122 ALA H    3.980 . 4.480 3.609 3.448 3.744     .  0 0 "[    .    1    .    2    .    3]" 1 
       2588 1  27 GLU HA   1  30 LYS QB   4.440 . 4.940 3.941 3.872 3.976     .  0 0 "[    .    1    .    2    .    3]" 1 
       2589 1 107 VAL MG1  1 111 SER HB2  4.820 . 5.320 2.433 1.895 2.962     .  0 0 "[    .    1    .    2    .    3]" 1 
       2590 1  81 ALA HA   1  84 LEU MD1  4.380 . 4.880 3.178 2.985 3.306     .  0 0 "[    .    1    .    2    .    3]" 1 
       2591 1  81 ALA HA   1  84 LEU MD2  6.170 . 6.670 4.995 4.898 5.053     .  0 0 "[    .    1    .    2    .    3]" 1 
       2592 1  37 GLN HA   1  37 GLN HE21 5.360 . 5.860 5.073 4.893 5.113     .  0 0 "[    .    1    .    2    .    3]" 1 
       2593 1  37 GLN HA   1  37 GLN HG2  3.890 . 4.390 2.106 2.098 2.195     .  0 0 "[    .    1    .    2    .    3]" 1 
       2594 1  76 THR HB   1  77 THR H    4.510 . 5.010 3.706 3.642 3.717     .  0 0 "[    .    1    .    2    .    3]" 1 
       2595 1  76 THR HB   1 147 VAL MG1  4.530 . 5.030 3.720 3.594 3.793     .  0 0 "[    .    1    .    2    .    3]" 1 
       2596 1  76 THR HB   1 160 PHE QD   6.170 . 6.670 5.375 5.156 5.514     .  0 0 "[    .    1    .    2    .    3]" 1 
       2597 1 148 ARG HA   1 153 HIS HB2  4.840 . 5.340 4.479 4.288 4.542     .  0 0 "[    .    1    .    2    .    3]" 1 
       2598 1  76 THR HB   1 147 VAL MG2  5.380 . 5.880 3.210 3.044 3.369     .  0 0 "[    .    1    .    2    .    3]" 1 
       2599 1 148 ARG HA   1 148 ARG QD   4.590 . 5.090 4.016 3.662 4.148     .  0 0 "[    .    1    .    2    .    3]" 1 
       2600 1   6 ALA HA   1   8 PHE H    4.560 . 5.060 4.334 3.948 4.403     .  0 0 "[    .    1    .    2    .    3]" 1 
       2601 1 103 VAL HB   1 116 ALA HA   3.980 . 4.480 3.055 2.857 3.217     .  0 0 "[    .    1    .    2    .    3]" 1 
       2602 1  83 ILE HA   1  86 GLU H    3.710 . 4.210 3.655 3.580 3.711     .  0 0 "[    .    1    .    2    .    3]" 1 
       2603 1  79 HIS HD2  1  84 LEU HA   5.380 . 5.880 5.368 5.274 5.427     .  0 0 "[    .    1    .    2    .    3]" 1 
       2604 1 111 SER HB3  1 112 LYS H    3.660 . 4.160 2.769 2.371 3.696     .  0 0 "[    .    1    .    2    .    3]" 1 
       2605 1 118 LYS HA   1 121 SER HB3  3.660 . 4.160 3.435 3.333 3.565     .  0 0 "[    .    1    .    2    .    3]" 1 
       2606 1 111 SER HB3  1 112 LYS QE   5.630 . 6.130 4.062 2.620 5.046     .  0 0 "[    .    1    .    2    .    3]" 1 
       2607 1 149 GLU HA   1 151 LEU H    4.430 . 4.930 4.479 4.462 4.495     .  0 0 "[    .    1    .    2    .    3]" 1 
       2608 1  61 GLU HA   1  90 ILE HA   3.080 . 3.580 2.699 2.522 3.012     .  0 0 "[    .    1    .    2    .    3]" 1 
       2609 1 117 SER HA   1 117 SER HB3  2.800 . 3.300 2.324 2.311 2.336     .  0 0 "[    .    1    .    2    .    3]" 1 
       2610 1 120 CYS HA   1 131 VAL MG1  3.980 . 4.480 2.279 2.062 2.507     .  0 0 "[    .    1    .    2    .    3]" 1 
       2611 1 123 LEU HA   1 123 LEU HG   3.190 . 3.690 2.985 2.788 3.076     .  0 0 "[    .    1    .    2    .    3]" 1 
       2612 1 120 CYS HA   1 131 VAL MG2  4.960 . 5.460 3.759 3.509 4.070     .  0 0 "[    .    1    .    2    .    3]" 1 
       2613 1 123 LEU HA   1 123 LEU MD1  3.870 . 4.370 1.948 1.936 2.079     .  0 0 "[    .    1    .    2    .    3]" 1 
       2614 1 115 THR HB   1 117 SER HB2  5.500 . 6.000 4.968 4.737 5.104     .  0 0 "[    .    1    .    2    .    3]" 1 
       2615 1  62 SER HA   1  92 ARG H    4.600 . 5.100 3.279 3.167 3.448     .  0 0 "[    .    1    .    2    .    3]" 1 
       2616 1  29 LEU HA   1  33 VAL H    4.780 . 5.280 4.018 3.977 4.153     .  0 0 "[    .    1    .    2    .    3]" 1 
       2617 1  28 ALA H    1  29 LEU HA   5.010 . 5.510 5.043 5.036 5.049     .  0 0 "[    .    1    .    2    .    3]" 1 
       2618 1  88 ALA HA   1  91 LEU HB2  3.560 . 4.060 2.054 1.994 2.143     .  0 0 "[    .    1    .    2    .    3]" 1 
       2619 1  29 LEU HA   1  29 LEU MD2  3.830 . 4.330 2.035 2.013 2.046     .  0 0 "[    .    1    .    2    .    3]" 1 
       2620 1  23 SER HA   1  76 THR H    4.540 . 5.040 4.351 4.169 4.499     .  0 0 "[    .    1    .    2    .    3]" 1 
       2621 1  99 LEU H    1 164 THR HB   4.620 . 5.120 4.237 4.059 4.420     .  0 0 "[    .    1    .    2    .    3]" 1 
       2622 1 164 THR H    1 164 THR HB   4.140 . 4.640 3.302 3.253 3.342     .  0 0 "[    .    1    .    2    .    3]" 1 
       2623 1  70 GLY HA2  1  72 VAL H    4.910 . 5.410 3.833 3.227 4.010     .  0 0 "[    .    1    .    2    .    3]" 1 
       2624 1  70 GLY HA2  1  71 LEU H    3.390 . 3.890 2.424 2.371 2.474     .  0 0 "[    .    1    .    2    .    3]" 1 
       2625 1  98 PHE QE   1 164 THR HB   4.290 . 4.790 3.131 2.990 3.200     .  0 0 "[    .    1    .    2    .    3]" 1 
       2626 1  98 PHE QD   1 164 THR HB   4.000 . 4.500 2.166 2.014 2.338     .  0 0 "[    .    1    .    2    .    3]" 1 
       2627 1 134 LEU MD2  1 164 THR HB   4.320 . 4.820 1.982 1.960 2.104     .  0 0 "[    .    1    .    2    .    3]" 1 
       2628 1  57 SER HB2  1  59 HIS HD2  4.950 . 5.450 4.813 4.652 4.921     .  0 0 "[    .    1    .    2    .    3]" 1 
       2629 1  98 PHE HB2  1 164 THR HB   5.500 . 6.000 4.947 4.851 5.086     .  0 0 "[    .    1    .    2    .    3]" 1 
       2630 1  91 LEU QD   1  95 GLY HA2  4.600 . 5.100 3.423 3.388 3.481     .  0 0 "[    .    1    .    2    .    3]" 1 
       2631 1  92 ARG H    1  95 GLY HA3  4.860 . 5.360 4.373 4.150 4.538     .  0 0 "[    .    1    .    2    .    3]" 1 
       2632 1  65 ASP HB2  1  95 GLY HA3  5.030 . 5.530 5.112 5.079 5.135     .  0 0 "[    .    1    .    2    .    3]" 1 
       2633 1  92 ARG HB2  1  95 GLY HA3  3.810 . 4.310 4.019 3.730 4.125     .  0 0 "[    .    1    .    2    .    3]" 1 
       2634 1  66 ILE HG13 1  95 GLY HA2  4.920 . 5.420 4.624 4.547 4.719     .  0 0 "[    .    1    .    2    .    3]" 1 
       2635 1   8 PHE H    1   9 GLY HA2  4.750 . 5.250 4.385 4.318 4.588     .  0 0 "[    .    1    .    2    .    3]" 1 
       2636 1  29 LEU MD1  1  30 LYS HA   5.790 . 6.290 2.552 2.411 2.595     .  0 0 "[    .    1    .    2    .    3]" 1 
       2637 1  30 LYS HA   1  33 VAL H    3.770 . 4.270 3.697 3.660 3.815     .  0 0 "[    .    1    .    2    .    3]" 1 
       2638 1  30 LYS HA   1  33 VAL HB   4.700 . 5.200 4.708 4.683 4.795     .  0 0 "[    .    1    .    2    .    3]" 1 
       2639 1  30 LYS HA   1  30 LYS HG2  3.760 . 4.260 2.468 2.173 3.757     .  0 0 "[    .    1    .    2    .    3]" 1 
       2640 1  30 LYS HA   1  30 LYS HG3  3.670 . 4.170 3.288 3.087 3.519     .  0 0 "[    .    1    .    2    .    3]" 1 
       2641 1  30 LYS HA   1  33 VAL MG1  4.650 . 5.150 3.382 2.353 3.450     .  0 0 "[    .    1    .    2    .    3]" 1 
       2642 1  29 LEU MD2  1  30 LYS HA   5.510 . 6.010 3.896 3.651 3.947     .  0 0 "[    .    1    .    2    .    3]" 1 
       2643 1  84 LEU MD1  1 126 SER HB3  6.020 . 6.520 3.273 2.688 3.635     .  0 0 "[    .    1    .    2    .    3]" 1 
       2644 1  11 SER QB   1  14 GLN HE22 5.320 . 5.820 4.219 3.681 4.663     .  0 0 "[    .    1    .    2    .    3]" 1 
       2645 1  72 VAL HA   1  73 PRO HD3  3.610 . 4.110 2.334 2.283 2.344     .  0 0 "[    .    1    .    2    .    3]" 1 
       2646 1 130 GLU H    1 130 GLU HA   2.910 . 3.410 2.275 2.273 2.278     .  0 0 "[    .    1    .    2    .    3]" 1 
       2647 1 130 GLU HA   1 131 VAL MG2  5.430 . 5.930 4.449 4.362 4.481     .  0 0 "[    .    1    .    2    .    3]" 1 
       2648 1  69 SER HB2  1 100 LYS H    3.900 . 4.400 3.296 3.222 3.399     .  0 0 "[    .    1    .    2    .    3]" 1 
       2649 1  88 ALA MB   1 127 GLY HA3  4.060 . 4.560 2.989 2.680 3.316     .  0 0 "[    .    1    .    2    .    3]" 1 
       2650 1  94 GLY HA2  1 166 LYS HG2  3.490 . 3.990 3.308 3.239 3.368     .  0 0 "[    .    1    .    2    .    3]" 1 
       2651 1  74 GLY H    1  75 SER HB3  4.830 . 5.330 4.348 4.108 4.836     .  0 0 "[    .    1    .    2    .    3]" 1 
       2652 1  17 ALA HA   1  47 SER HB3  3.990 . 4.490 2.973 2.803 3.210     .  0 0 "[    .    1    .    2    .    3]" 1 
       2653 1  72 VAL MG2  1  75 SER HB3  4.490 . 4.990 2.081 1.945 2.994     .  0 0 "[    .    1    .    2    .    3]" 1 
       2654 1  17 ALA MB   1  47 SER HB3  4.790 . 5.290 2.531 2.303 2.701     .  0 0 "[    .    1    .    2    .    3]" 1 
       2655 1  75 SER HB3  1 100 LYS QG   5.210 . 5.710 4.314 3.800 4.662     .  0 0 "[    .    1    .    2    .    3]" 1 
       2656 1  72 VAL H    1  75 SER HB3  4.460 . 4.960 2.616 2.428 4.212     .  0 0 "[    .    1    .    2    .    3]" 1 
       2657 1  77 THR H    1  77 THR HB   3.590 . 4.090 3.299 3.187 3.360     .  0 0 "[    .    1    .    2    .    3]" 1 
       2658 1 147 VAL HA   1 150 HIS HB2  5.170 . 5.670 2.521 2.463 2.608     .  0 0 "[    .    1    .    2    .    3]" 1 
       2659 1  76 THR MG   1 147 VAL HA   5.360 . 5.860 4.456 4.345 4.495     .  0 0 "[    .    1    .    2    .    3]" 1 
       2660 1  25 PRO HB2  1  26 VAL HA   5.320 . 5.820 4.965 4.956 5.003     .  0 0 "[    .    1    .    2    .    3]" 1 
       2661 1  26 VAL HA   1  30 LYS QB   5.500 . 6.000 3.210 3.125 3.390     .  0 0 "[    .    1    .    2    .    3]" 1 
       2662 1  26 VAL HA   1  29 LEU H    3.640 . 4.140 3.576 3.547 3.609     .  0 0 "[    .    1    .    2    .    3]" 1 
       2663 1  26 VAL HA   1  28 ALA H    4.460 . 4.960 4.525 4.512 4.547     .  0 0 "[    .    1    .    2    .    3]" 1 
       2664 1  26 VAL HA   1  27 GLU QG   6.110 . 6.610 5.095 5.051 5.172     .  0 0 "[    .    1    .    2    .    3]" 1 
       2665 1  26 VAL HA   1  26 VAL HB   2.990 . 3.490 3.021 3.019 3.022     .  0 0 "[    .    1    .    2    .    3]" 1 
       2666 1  26 VAL HA   1  29 LEU HB2  3.550 . 4.050 3.581 3.575 3.597     .  0 0 "[    .    1    .    2    .    3]" 1 
       2667 1  26 VAL HA   1  29 LEU HG   4.240 . 4.740 4.195 4.059 4.248     .  0 0 "[    .    1    .    2    .    3]" 1 
       2668 1  26 VAL HA   1  29 LEU MD1  4.370 . 4.870 2.788 2.583 2.825     .  0 0 "[    .    1    .    2    .    3]" 1 
       2669 1 164 THR HA   1 165 GLY HA2  5.080 . 5.580 4.492 4.445 4.521     .  0 0 "[    .    1    .    2    .    3]" 1 
       2670 1  15 PHE HB2  1  64 PHE HA   3.500 . 4.000 2.530 2.284 2.710     .  0 0 "[    .    1    .    2    .    3]" 1 
       2671 1 128 LEU HB2  1 165 GLY HA3  4.470 . 4.970 4.472 4.386 4.530     .  0 0 "[    .    1    .    2    .    3]" 1 
       2672 1 128 LEU QD   1 165 GLY HA2  7.410 . 7.910 3.448 3.295 3.543     .  0 0 "[    .    1    .    2    .    3]" 1 
       2673 1 155 SER H    1 155 SER HB3  3.720 . 4.220 3.196 2.997 3.626     .  0 0 "[    .    1    .    2    .    3]" 1 
       2674 1  86 GLU H    1  87 ILE HA   5.350 . 5.850 5.389 5.361 5.419     .  0 0 "[    .    1    .    2    .    3]" 1 
       2675 1 153 HIS HD2  1 155 SER HB3  4.550 . 5.050 4.125 3.668 4.557     .  0 0 "[    .    1    .    2    .    3]" 1 
       2676 1 144 VAL HA   1 147 VAL HB   4.500 . 5.000 4.118 4.055 4.184     .  0 0 "[    .    1    .    2    .    3]" 1 
       2677 1  67 ILE HG13 1  87 ILE HA   3.860 . 4.360 3.619 3.511 3.809     .  0 0 "[    .    1    .    2    .    3]" 1 
       2678 1  87 ILE HA   1  90 ILE HG13 3.910 . 4.410 3.517 3.383 3.668     .  0 0 "[    .    1    .    2    .    3]" 1 
       2679 1  72 VAL MG1  1  73 PRO HD3  3.860 . 4.360 3.010 2.872 3.325     .  0 0 "[    .    1    .    2    .    3]" 1 
       2680 1 155 SER HB3  1 158 LEU HG   3.350 . 3.850 2.337 2.173 2.543     .  0 0 "[    .    1    .    2    .    3]" 1 
       2681 1 155 SER HB3  1 158 LEU QD   4.490 . 4.990 2.967 2.620 3.340     .  0 0 "[    .    1    .    2    .    3]" 1 
       2682 1  67 ILE MG   1  87 ILE HA   5.020 . 5.520 3.293 3.211 3.374     .  0 0 "[    .    1    .    2    .    3]" 1 
       2683 1 139 LEU MD1  1 144 VAL HA   4.190 . 4.690 2.669 2.544 2.761     .  0 0 "[    .    1    .    2    .    3]" 1 
       2684 1  33 VAL HA   1  36 LEU H    3.830 . 4.330 3.559 3.469 3.604     .  0 0 "[    .    1    .    2    .    3]" 1 
       2685 1  33 VAL HA   1  35 LYS H    5.140 . 5.640 4.897 4.752 4.989     .  0 0 "[    .    1    .    2    .    3]" 1 
       2686 1  33 VAL HA   1  37 GLN HG2  5.010 . 5.510 5.007 4.578 5.048     .  0 0 "[    .    1    .    2    .    3]" 1 
       2687 1  33 VAL HA   1  36 LEU HB3  4.250 . 4.750 4.125 4.078 4.239     .  0 0 "[    .    1    .    2    .    3]" 1 
       2688 1  33 VAL HA   1  36 LEU QD   4.660 . 5.160 2.897 2.598 2.959     .  0 0 "[    .    1    .    2    .    3]" 1 
       2689 1  23 SER QB   1  75 SER HA   5.170 . 5.670 2.977 2.568 3.355     .  0 0 "[    .    1    .    2    .    3]" 1 
       2690 1 145 GLN HA   1 148 ARG QD   4.480 . 4.980 3.305 3.040 3.948     .  0 0 "[    .    1    .    2    .    3]" 1 
       2691 1 145 GLN QB   1 148 ARG QD   6.120 . 6.620 4.252 3.990 4.665     .  0 0 "[    .    1    .    2    .    3]" 1 
       2692 1 144 VAL MG2  1 148 ARG QD   6.560 . 7.060 3.824 3.391 5.099     .  0 0 "[    .    1    .    2    .    3]" 1 
       2693 1 146 SER HA   1 150 HIS HB2  5.010 . 5.510 4.675 4.610 4.775     .  0 0 "[    .    1    .    2    .    3]" 1 
       2694 1 136 ARG H    1 136 ARG HD2  5.410 . 5.910 4.491 3.504 5.308     .  0 0 "[    .    1    .    2    .    3]" 1 
       2695 1  64 PHE HA   1  92 ARG HD2  3.500 . 4.000 4.014 3.730 4.258 0.258 16 0 "[    .    1    .    2    .    3]" 1 
       2696 1 138 PRO HA   1 160 PHE HB2  5.300 . 5.800 4.629 4.579 4.721     .  0 0 "[    .    1    .    2    .    3]" 1 
       2697 1 100 LYS QE   1 137 GLU HB3  5.250 . 5.750 2.551 2.048 2.881     .  0 0 "[    .    1    .    2    .    3]" 1 
       2698 1  79 HIS HB2  1  84 LEU MD1  5.130 . 5.630 3.624 3.509 3.696     .  0 0 "[    .    1    .    2    .    3]" 1 
       2699 1  79 HIS HB2  1  83 ILE MG   5.630 . 6.130 3.973 3.859 4.222     .  0 0 "[    .    1    .    2    .    3]" 1 
       2700 1 112 LYS H    1 112 LYS QE   5.120 . 5.620 2.754 1.913 3.910     .  0 0 "[    .    1    .    2    .    3]" 1 
       2701 1 118 LYS QE   1 121 SER HB3  5.940 . 6.440 4.886 3.202 5.294     .  0 0 "[    .    1    .    2    .    3]" 1 
       2702 1 112 LYS HB2  1 112 LYS QE   4.650 . 5.150 3.879 3.568 4.123     .  0 0 "[    .    1    .    2    .    3]" 1 
       2703 1 118 LYS HA   1 118 LYS QE   4.980 . 5.480 3.755 2.371 4.223     .  0 0 "[    .    1    .    2    .    3]" 1 
       2704 1 157 ASN HB2  1 158 LEU HA   5.270 . 5.770 4.543 4.196 4.973     .  0 0 "[    .    1    .    2    .    3]" 1 
       2705 1  35 LYS QE   1  36 LEU HG   5.850 . 6.350 3.848 3.775 4.110     .  0 0 "[    .    1    .    2    .    3]" 1 
       2706 1  52 LYS H    1  52 LYS QE   5.650 . 6.150 3.750 1.853 4.513     .  0 0 "[    .    1    .    2    .    3]" 1 
       2707 1  63 SER HB3  1  64 PHE QE   5.990 . 6.490 5.067 4.906 5.251     .  0 0 "[    .    1    .    2    .    3]" 1 
       2708 1  50 ASN HD22 1  52 LYS QE   6.120 . 6.620 4.121 2.459 5.529     .  0 0 "[    .    1    .    2    .    3]" 1 
       2709 1  35 LYS H    1  35 LYS QE   5.940 . 6.440 4.662 4.532 4.848     .  0 0 "[    .    1    .    2    .    3]" 1 
       2710 1  35 LYS HB3  1  35 LYS QE   4.420 . 4.920 3.061 2.887 3.707     .  0 0 "[    .    1    .    2    .    3]" 1 
       2711 1  15 PHE H    1  65 ASP HB2  4.400 . 4.900 3.423 3.209 3.506     .  0 0 "[    .    1    .    2    .    3]" 1 
       2712 1 137 GLU HB2  1 160 PHE HB3  4.750 . 5.250 4.222 3.952 4.382     .  0 0 "[    .    1    .    2    .    3]" 1 
       2713 1  16 VAL MG1  1  65 ASP HB2  6.510 . 7.010 5.192 3.708 5.538     .  0 0 "[    .    1    .    2    .    3]" 1 
       2714 1 139 LEU MD2  1 160 PHE HB3  6.240 . 6.740 4.138 4.051 4.242     .  0 0 "[    .    1    .    2    .    3]" 1 
       2715 1 102 PRO HA   1 160 PHE HB3  5.500 . 6.000 4.466 4.377 4.638     .  0 0 "[    .    1    .    2    .    3]" 1 
       2716 1 120 CYS HB3  1 131 VAL MG1  4.490 . 4.990 3.045 2.812 3.136     .  0 0 "[    .    1    .    2    .    3]" 1 
       2717 1 132 LYS HE3  1 132 LYS HG3  4.180 . 4.680 3.163 2.946 3.646     .  0 0 "[    .    1    .    2    .    3]" 1 
       2718 1 166 LYS H    1 166 LYS QE   5.790 . 6.290 4.952 4.037 5.145     .  0 0 "[    .    1    .    2    .    3]" 1 
       2719 1 166 LYS HA   1 166 LYS QE   5.490 . 5.990 4.377 3.713 4.554     .  0 0 "[    .    1    .    2    .    3]" 1 
       2720 1  42 ASN QB   1  43 GLU HA   5.380 . 5.880 4.052 3.834 4.509     .  0 0 "[    .    1    .    2    .    3]" 1 
       2721 1  41 GLY HA2  1  42 ASN QB   5.700 . 6.200 5.097 5.070 5.134     .  0 0 "[    .    1    .    2    .    3]" 1 
       2722 1 166 LYS HB3  1 166 LYS QE   4.130 . 4.630 3.077 2.079 3.355     .  0 0 "[    .    1    .    2    .    3]" 1 
       2723 1 168 PRO HA   1 169 ASN HB2  4.770 . 5.270 4.790 4.766 4.815     .  0 0 "[    .    1    .    2    .    3]" 1 
       2724 1 108 ASP HB3  1 109 ASN H    4.700 . 5.200 2.540 2.205 2.907     .  0 0 "[    .    1    .    2    .    3]" 1 
       2725 1 108 ASP HB3  1 109 ASN HA   4.860 . 5.360 4.550 4.419 4.698     .  0 0 "[    .    1    .    2    .    3]" 1 
       2726 1 152 GLY H    1 153 HIS HB2  5.070 . 5.570 3.972 3.865 4.054     .  0 0 "[    .    1    .    2    .    3]" 1 
       2727 1 151 LEU MD2  1 153 HIS HB2  6.160 . 6.660 4.605 4.538 4.713     .  0 0 "[    .    1    .    2    .    3]" 1 
       2728 1  31 GLY QA   1  34 ASP HB3  4.590 . 5.090 2.410 2.033 2.470     .  0 0 "[    .    1    .    2    .    3]" 1 
       2729 1  79 HIS HB3  1  84 LEU HG   4.350 . 4.850 2.996 2.883 3.067     .  0 0 "[    .    1    .    2    .    3]" 1 
       2730 1 156 ASP HB3  1 157 ASN HD22 5.070 . 5.570 5.006 4.657 5.097     .  0 0 "[    .    1    .    2    .    3]" 1 
       2731 1  25 PRO HB2  1  27 GLU H    4.520 . 5.020 2.514 2.493 2.563     .  0 0 "[    .    1    .    2    .    3]" 1 
       2732 1 145 GLN QG   1 147 VAL H    6.050 . 6.550 4.462 4.413 4.654     .  0 0 "[    .    1    .    2    .    3]" 1 
       2733 1 100 LYS HA   1 101 GLU HB3  4.920 . 5.420 4.434 4.275 4.530     .  0 0 "[    .    1    .    2    .    3]" 1 
       2734 1 101 GLU HB3  1 102 PRO HD2  4.000 . 4.500 3.548 3.429 3.663     .  0 0 "[    .    1    .    2    .    3]" 1 
       2735 1 140 THR MG   1 143 GLU HG2  5.990 . 6.490 3.384 2.010 4.295     .  0 0 "[    .    1    .    2    .    3]" 1 
       2736 1 101 GLU HB3  1 119 LEU MD2  4.480 . 4.980 3.729 3.620 3.759     .  0 0 "[    .    1    .    2    .    3]" 1 
       2737 1  99 LEU MD2  1 101 GLU HB3  5.670 . 6.170 4.693 4.565 4.753     .  0 0 "[    .    1    .    2    .    3]" 1 
       2738 1  93 PRO HB3  1 170 PHE H    4.230 . 4.730 3.603 3.192 3.918     .  0 0 "[    .    1    .    2    .    3]" 1 
       2739 1  66 ILE HG12 1  96 CYS HB3  5.440 . 5.940 4.194 4.119 4.279     .  0 0 "[    .    1    .    2    .    3]" 1 
       2740 1  76 THR MG   1 143 GLU HG2  5.970 . 6.470 3.750 3.218 4.376     .  0 0 "[    .    1    .    2    .    3]" 1 
       2741 1  64 PHE HB3  1  91 LEU QD   5.780 . 6.280 4.285 4.237 4.314     .  0 0 "[    .    1    .    2    .    3]" 1 
       2742 1  96 CYS H    1  96 CYS HB3  3.980 . 4.480 3.751 3.712 3.808     .  0 0 "[    .    1    .    2    .    3]" 1 
       2743 1  66 ILE MG   1  96 CYS HB3  5.340 . 5.840 3.641 3.459 3.888     .  0 0 "[    .    1    .    2    .    3]" 1 
       2744 1  56 GLN QG   1  57 SER H    5.020 . 5.520 4.027 3.963 4.419     .  0 0 "[    .    1    .    2    .    3]" 1 
       2745 1 129 VAL HB   1 130 GLU H    3.010 . 3.510 2.219 2.149 2.279     .  0 0 "[    .    1    .    2    .    3]" 1 
       2746 1  53 GLN HA   1  56 GLN QG   4.280 . 4.780 3.584 3.395 4.144     .  0 0 "[    .    1    .    2    .    3]" 1 
       2747 1 129 VAL HB   1 130 GLU HA   4.250 . 4.750 4.227 4.167 4.280     .  0 0 "[    .    1    .    2    .    3]" 1 
       2748 1 138 PRO HB2  1 139 LEU H    3.820 . 4.320 2.814 2.727 2.996     .  0 0 "[    .    1    .    2    .    3]" 1 
       2749 1 129 VAL HB   1 131 VAL MG2  6.610 . 7.110 4.919 4.807 4.967     .  0 0 "[    .    1    .    2    .    3]" 1 
       2750 1 146 SER H    1 147 VAL HB   5.110 . 5.610 5.135 5.106 5.158     .  0 0 "[    .    1    .    2    .    3]" 1 
       2751 1 147 VAL HB   1 153 HIS HB2  5.040 . 5.540 5.070 4.960 5.113     .  0 0 "[    .    1    .    2    .    3]" 1 
       2752 1  14 GLN HB2  1  40 THR MG   5.570 . 6.070 3.987 3.719 4.254     .  0 0 "[    .    1    .    2    .    3]" 1 
       2753 1  19 VAL HB   1  69 SER HA   3.690 . 4.190 1.945 1.927 1.966     .  0 0 "[    .    1    .    2    .    3]" 1 
       2754 1  19 VAL HB   1  69 SER HB3  4.320 . 4.820 3.159 2.994 3.275     .  0 0 "[    .    1    .    2    .    3]" 1 
       2755 1  52 LYS H    1  53 GLN HG2  5.390 . 5.890 4.328 4.179 4.662     .  0 0 "[    .    1    .    2    .    3]" 1 
       2756 1  63 SER H    1  90 ILE HB   4.960 . 5.460 3.735 3.529 4.001     .  0 0 "[    .    1    .    2    .    3]" 1 
       2757 1  53 GLN H    1  53 GLN HG2  4.130 . 4.630 2.439 2.210 2.629     .  0 0 "[    .    1    .    2    .    3]" 1 
       2758 1  27 GLU H    1  27 GLU QG   3.750 . 4.250 2.036 2.013 2.052     .  0 0 "[    .    1    .    2    .    3]" 1 
       2759 1  90 ILE HA   1  90 ILE HB   2.730 . 3.230 2.423 2.400 2.439     .  0 0 "[    .    1    .    2    .    3]" 1 
       2760 1  27 GLU HA   1  27 GLU QG   3.410 . 3.910 2.520 2.509 2.527     .  0 0 "[    .    1    .    2    .    3]" 1 
       2761 1  42 ASN QB   1  43 GLU HG2  4.800 . 5.300 3.490 2.692 4.193     .  0 0 "[    .    1    .    2    .    3]" 1 
       2762 1  25 PRO HG2  1  28 ALA MB   5.000 . 5.500 2.667 2.535 2.734     .  0 0 "[    .    1    .    2    .    3]" 1 
       2763 1  13 GLY H    1  43 GLU HB2  4.560 . 5.060 2.759 2.459 3.147     .  0 0 "[    .    1    .    2    .    3]" 1 
       2764 1  74 GLY HA2  1 137 GLU QG   5.660 . 6.160 3.730 3.661 3.780     .  0 0 "[    .    1    .    2    .    3]" 1 
       2765 1 137 GLU H    1 137 GLU QG   4.320 . 4.820 3.778 3.713 3.868     .  0 0 "[    .    1    .    2    .    3]" 1 
       2766 1 137 GLU QG   1 160 PHE HB2  4.970 . 5.470 2.008 1.974 2.058     .  0 0 "[    .    1    .    2    .    3]" 1 
       2767 1 137 GLU QG   1 160 PHE HB3  5.840 . 6.340 2.912 2.814 3.023     .  0 0 "[    .    1    .    2    .    3]" 1 
       2768 1 137 GLU QG   1 138 PRO QD   5.130 . 5.630 1.995 1.959 2.101     .  0 0 "[    .    1    .    2    .    3]" 1 
       2769 1 140 THR HB   1 141 PRO HG2  4.550 . 5.050 3.869 3.658 4.099     .  0 0 "[    .    1    .    2    .    3]" 1 
       2770 1  73 PRO HB2  1  74 GLY H    4.160 . 4.660 3.775 3.450 3.838     .  0 0 "[    .    1    .    2    .    3]" 1 
       2771 1  37 GLN H    1  37 GLN HB2  3.430 . 3.930 2.147 2.137 2.193     .  0 0 "[    .    1    .    2    .    3]" 1 
       2772 1 145 GLN QB   1 146 SER H    4.030 . 4.530 3.479 3.409 3.518     .  0 0 "[    .    1    .    2    .    3]" 1 
       2773 1 100 LYS QE   1 137 GLU HB2  5.320 . 5.820 3.239 2.829 3.749     .  0 0 "[    .    1    .    2    .    3]" 1 
       2774 1 133 GLU HG2  1 134 LEU H    4.500 . 5.000 2.820 2.233 3.138     .  0 0 "[    .    1    .    2    .    3]" 1 
       2775 1 135 GLN QG   1 162 GLN HE22 5.440 . 5.940 4.419 4.048 4.854     .  0 0 "[    .    1    .    2    .    3]" 1 
       2776 1 135 GLN QG   1 161 VAL HA   5.810 . 6.310 4.228 4.061 4.411     .  0 0 "[    .    1    .    2    .    3]" 1 
       2777 1 104 GLU HA   1 104 GLU HG2  3.250 . 3.750 2.454 2.058 2.622     .  0 0 "[    .    1    .    2    .    3]" 1 
       2778 1 133 GLU HA   1 133 GLU HG2  4.100 . 4.600 3.232 2.701 3.476     .  0 0 "[    .    1    .    2    .    3]" 1 
       2779 1 128 LEU QD   1 167 LYS HB2  7.020 . 7.520 2.683 2.378 3.037     .  0 0 "[    .    1    .    2    .    3]" 1 
       2780 1  50 ASN HB2  1  53 GLN H    3.880 . 4.380 3.844 3.767 3.888     .  0 0 "[    .    1    .    2    .    3]" 1 
       2781 1 130 GLU QG   1 166 LYS QE   5.750 . 6.250 4.129 1.989 4.564     .  0 0 "[    .    1    .    2    .    3]" 1 
       2782 1 130 GLU H    1 130 GLU QG   3.630 . 4.130 2.529 2.431 2.672     .  0 0 "[    .    1    .    2    .    3]" 1 
       2783 1  29 LEU MD2  1  48 VAL HB   6.610 . 7.110 5.418 5.057 5.507     .  0 0 "[    .    1    .    2    .    3]" 1 
       2784 1  14 GLN HG2  1  65 ASP HB2  5.010 . 5.510 4.793 4.455 5.045     .  0 0 "[    .    1    .    2    .    3]" 1 
       2785 1 148 ARG QD   1 154 GLU HG2  5.420 . 5.920 3.955 2.993 5.313     .  0 0 "[    .    1    .    2    .    3]" 1 
       2786 1   7 ASP HB3  1   8 PHE HB2  5.400 . 5.900 4.570 4.190 5.225     .  0 0 "[    .    1    .    2    .    3]" 1 
       2787 1  82 GLU HB2  1  83 ILE H    4.730 . 5.230 2.920 2.744 3.180     .  0 0 "[    .    1    .    2    .    3]" 1 
       2788 1 137 GLU HB3  1 160 PHE QD   5.770 . 6.270 4.434 4.104 4.573     .  0 0 "[    .    1    .    2    .    3]" 1 
       2789 1 129 VAL MG2  1 168 PRO QG   4.930 . 5.430 3.415 3.226 3.543     .  0 0 "[    .    1    .    2    .    3]" 1 
       2790 1  17 ALA MB   1  49 GLU HG2  6.460 . 6.960 4.538 4.234 4.679     .  0 0 "[    .    1    .    2    .    3]" 1 
       2791 1 162 GLN HA   1 162 GLN HG3  4.010 . 4.510 2.342 2.273 2.411     .  0 0 "[    .    1    .    2    .    3]" 1 
       2792 1 134 LEU MD2  1 162 GLN HG3  5.610 . 6.110 4.654 4.454 4.705     .  0 0 "[    .    1    .    2    .    3]" 1 
       2793 1  46 VAL H    1  46 VAL HB   3.480 . 3.980 2.754 2.722 2.920     .  0 0 "[    .    1    .    2    .    3]" 1 
       2794 1 139 LEU HB2  1 160 PHE QD   6.170 . 6.670 4.534 4.423 4.693     .  0 0 "[    .    1    .    2    .    3]" 1 
       2795 1 162 GLN HB3  1 162 GLN HE22 4.540 . 5.040 4.335 4.169 4.489     .  0 0 "[    .    1    .    2    .    3]" 1 
       2796 1 134 LEU MD2  1 162 GLN HB3  5.930 . 6.430 4.545 4.349 4.658     .  0 0 "[    .    1    .    2    .    3]" 1 
       2797 1 100 LYS HA   1 162 GLN HB3  5.200 . 5.700 5.220 5.154 5.266     .  0 0 "[    .    1    .    2    .    3]" 1 
       2798 1 130 GLU HB3  1 166 LYS QE   6.170 . 6.670 4.841 4.511 5.513     .  0 0 "[    .    1    .    2    .    3]" 1 
       2799 1 133 GLU HG3  1 134 LEU H    3.950 . 4.450 2.821 2.332 4.012     .  0 0 "[    .    1    .    2    .    3]" 1 
       2800 1  18 VAL HB   1  48 VAL HA   3.700 . 4.200 3.098 3.006 3.181     .  0 0 "[    .    1    .    2    .    3]" 1 
       2801 1  17 ALA MB   1  18 VAL HB   6.610 . 7.110 5.201 5.107 5.293     .  0 0 "[    .    1    .    2    .    3]" 1 
       2802 1  68 LEU H    1  68 LEU HB2  3.670 . 4.170 2.533 2.472 2.585     .  0 0 "[    .    1    .    2    .    3]" 1 
       2803 1  68 LEU HB2  1  71 LEU MD2  5.070 . 5.570 3.686 3.521 3.883     .  0 0 "[    .    1    .    2    .    3]" 1 
       2804 1 139 LEU HA   1 143 GLU HB3  4.930 . 5.430 4.777 4.569 4.954     .  0 0 "[    .    1    .    2    .    3]" 1 
       2805 1  65 ASP H    1  66 ILE HB   5.260 . 5.760 4.962 4.875 5.026     .  0 0 "[    .    1    .    2    .    3]" 1 
       2806 1  66 ILE H    1  66 ILE HB   3.600 . 4.100 2.824 2.785 2.867     .  0 0 "[    .    1    .    2    .    3]" 1 
       2807 1  52 LYS HA   1  52 LYS HB2  2.810 . 3.310 2.534 2.496 3.013     .  0 0 "[    .    1    .    2    .    3]" 1 
       2808 1  16 VAL H    1  66 ILE HB   5.420 . 5.920 5.341 5.051 5.491     .  0 0 "[    .    1    .    2    .    3]" 1 
       2809 1  52 LYS H    1  52 LYS HB2  3.620 . 4.120 3.549 2.663 3.591     .  0 0 "[    .    1    .    2    .    3]" 1 
       2810 1  83 ILE MG   1  84 LEU HG   6.450 . 6.950 3.918 3.854 3.978     .  0 0 "[    .    1    .    2    .    3]" 1 
       2811 1 113 VAL H    1 113 VAL HB   3.950 . 4.450 3.946 3.927 3.960     .  0 0 "[    .    1    .    2    .    3]" 1 
       2812 1 113 VAL HB   1 114 LYS H    4.300 . 4.800 2.905 2.712 3.020     .  0 0 "[    .    1    .    2    .    3]" 1 
       2813 1 124 THR HB   1 125 LEU HG   4.610 . 5.110 3.534 3.416 3.748     .  0 0 "[    .    1    .    2    .    3]" 1 
       2814 1 136 ARG HA   1 136 ARG HG2  4.110 . 4.610 2.810 2.588 3.137     .  0 0 "[    .    1    .    2    .    3]" 1 
       2815 1  60 LYS QB   1  63 SER HB2  6.170 . 6.670 4.430 3.839 5.024     .  0 0 "[    .    1    .    2    .    3]" 1 
       2816 1  52 LYS H    1  52 LYS QD   5.100 . 5.600 2.908 2.595 3.698     .  0 0 "[    .    1    .    2    .    3]" 1 
       2817 1  50 ASN HD22 1  52 LYS QD   6.040 . 6.540 2.435 2.191 3.680     .  0 0 "[    .    1    .    2    .    3]" 1 
       2818 1 134 LEU H    1 134 LEU HG   3.940 . 4.440 3.135 3.031 3.223     .  0 0 "[    .    1    .    2    .    3]" 1 
       2819 1  78 LEU HB2  1  79 HIS HA   5.120 . 5.620 5.149 5.125 5.193     .  0 0 "[    .    1    .    2    .    3]" 1 
       2820 1 148 ARG H    1 148 ARG HG2  4.410 . 4.910 4.451 4.417 4.491     .  0 0 "[    .    1    .    2    .    3]" 1 
       2821 1  14 GLN HE21 1  66 ILE HG12 5.500 . 6.000 4.622 3.896 5.261     .  0 0 "[    .    1    .    2    .    3]" 1 
       2822 1  55 LEU H    1  55 LEU HB3  3.870 . 4.370 3.449 3.389 3.583     .  0 0 "[    .    1    .    2    .    3]" 1 
       2823 1 134 LEU HB2  1 135 GLN H    4.140 . 4.640 2.677 2.614 2.718     .  0 0 "[    .    1    .    2    .    3]" 1 
       2824 1  98 PHE QD   1 134 LEU HB2  5.390 . 5.890 4.706 4.612 4.806     .  0 0 "[    .    1    .    2    .    3]" 1 
       2825 1  65 ASP H    1  92 ARG HG3  4.820 . 5.320 4.423 3.657 4.551     .  0 0 "[    .    1    .    2    .    3]" 1 
       2826 1  21 ASP HB3  1  51 ILE HB   4.280 . 4.780 2.025 1.948 3.536     .  0 0 "[    .    1    .    2    .    3]" 1 
       2827 1  21 ASP HB2  1  51 ILE HB   4.680 . 5.180 2.803 2.053 2.960     .  0 0 "[    .    1    .    2    .    3]" 1 
       2828 1  33 VAL H    1  35 LYS QG   5.120 . 5.620 4.355 4.294 4.637     .  0 0 "[    .    1    .    2    .    3]" 1 
       2829 1  52 LYS H    1  52 LYS HG2  4.000 . 4.500 1.945 1.842 3.253     .  0 0 "[    .    1    .    2    .    3]" 1 
       2830 1  28 ALA MB   1  29 LEU HA   6.000 . 6.500 3.774 3.736 3.789     .  0 0 "[    .    1    .    2    .    3]" 1 
       2831 1 122 ALA MB   1 123 LEU H    4.120 . 4.620 2.464 2.240 2.672     .  0 0 "[    .    1    .    2    .    3]" 1 
       2832 1  81 ALA MB   1  85 ALA H    5.750 . 6.250 4.324 4.178 4.431     .  0 0 "[    .    1    .    2    .    3]" 1 
       2833 1  30 LYS H    1  30 LYS HG2  5.290 . 5.790 4.320 4.156 4.600     .  0 0 "[    .    1    .    2    .    3]" 1 
       2834 1 140 THR H    1 140 THR MG   4.120 . 4.620 2.809 1.863 3.459     .  0 0 "[    .    1    .    2    .    3]" 1 
       2835 1 119 LEU HG   1 120 CYS H    4.570 . 5.070 4.563 4.486 4.584     .  0 0 "[    .    1    .    2    .    3]" 1 
       2836 1 163 ILE HA   1 163 ILE HG12 3.860 . 4.360 3.527 3.471 3.574     .  0 0 "[    .    1    .    2    .    3]" 1 
       2837 1  97 LEU HB2  1  98 PHE H    4.830 . 5.330 4.300 4.199 4.344     .  0 0 "[    .    1    .    2    .    3]" 1 
       2838 1 105 THR H    1 106 ALA MB   5.210 . 5.710 3.979 3.783 4.181     .  0 0 "[    .    1    .    2    .    3]" 1 
       2839 1 106 ALA MB   1 107 VAL H    4.420 . 4.920 3.649 3.581 3.709     .  0 0 "[    .    1    .    2    .    3]" 1 
       2840 1 106 ALA MB   1 157 ASN HD22 5.620 . 6.120 2.834 2.627 3.167     .  0 0 "[    .    1    .    2    .    3]" 1 
       2841 1  51 ILE HG12 1  79 HIS HD2  5.300 . 5.800 3.735 3.247 3.989     .  0 0 "[    .    1    .    2    .    3]" 1 
       2842 1  12 ALA MB   1  13 GLY HA2  6.460 . 6.960 4.265 4.215 4.312     .  0 0 "[    .    1    .    2    .    3]" 1 
       2843 1  76 THR MG   1 143 GLU HB2  6.590 . 7.090 3.601 3.424 3.811     .  0 0 "[    .    1    .    2    .    3]" 1 
       2844 1  76 THR MG   1 147 VAL MG1  4.990 . 5.490 3.485 3.454 3.515     .  0 0 "[    .    1    .    2    .    3]" 1 
       2845 1  76 THR MG   1 139 LEU MD1  6.480 . 6.980 3.900 3.798 4.023     .  0 0 "[    .    1    .    2    .    3]" 1 
       2846 1 158 LEU HA   1 159 LEU HB3  4.680 . 5.180 4.531 4.509 4.567     .  0 0 "[    .    1    .    2    .    3]" 1 
       2847 1 116 ALA HA   1 119 LEU HB3  4.140 . 4.640 2.963 2.848 3.104     .  0 0 "[    .    1    .    2    .    3]" 1 
       2848 1 124 THR MG   1 129 VAL HA   5.250 . 5.750 2.694 2.430 2.942     .  0 0 "[    .    1    .    2    .    3]" 1 
       2849 1 124 THR MG   1 125 LEU HA   5.090 . 5.590 3.590 3.501 3.739     .  0 0 "[    .    1    .    2    .    3]" 1 
       2850 1  45 ARG HG2  1  46 VAL H    3.750 . 4.250 2.291 2.118 2.407     .  0 0 "[    .    1    .    2    .    3]" 1 
       2851 1  15 PHE HA   1  45 ARG QB   4.310 . 4.810 3.188 3.099 3.284     .  0 0 "[    .    1    .    2    .    3]" 1 
       2852 1  39 LEU H    1  39 LEU HB3  3.730 . 4.010 2.485 2.445 2.513     .  0 0 "[    .    1    .    2    .    3]" 1 
       2853 1 166 LYS HG2  1 167 LYS H    4.500 . 5.000 2.311 2.210 2.485     .  0 0 "[    .    1    .    2    .    3]" 1 
       2854 1 115 THR MG   1 116 ALA H    4.880 . 5.380 3.671 3.566 3.738     .  0 0 "[    .    1    .    2    .    3]" 1 
       2855 1   6 ALA MB   1   7 ASP HA   5.910 . 6.410 3.877 3.805 3.964     .  0 0 "[    .    1    .    2    .    3]" 1 
       2856 1 108 ASP HB3  1 115 THR MG   6.200 . 6.580 4.770 4.661 4.863     .  0 0 "[    .    1    .    2    .    3]" 1 
       2857 1   6 ALA MB   1   8 PHE H    6.260 . 6.760 4.870 4.679 4.926     .  0 0 "[    .    1    .    2    .    3]" 1 
       2858 1  99 LEU HB2  1 100 LYS H    4.000 . 4.500 2.522 2.435 2.629     .  0 0 "[    .    1    .    2    .    3]" 1 
       2859 1  13 GLY H    1  40 THR MG   5.240 . 5.740 3.084 2.849 3.286     .  0 0 "[    .    1    .    2    .    3]" 1 
       2860 1  15 PHE HA   1  40 THR MG   6.610 . 7.110 3.542 3.356 3.687     .  0 0 "[    .    1    .    2    .    3]" 1 
       2861 1  13 GLY HA2  1  40 THR MG   6.610 . 7.110 4.996 4.714 5.157     .  0 0 "[    .    1    .    2    .    3]" 1 
       2862 1  16 VAL HB   1  40 THR MG   5.340 . 5.840 3.190 2.617 4.187     .  0 0 "[    .    1    .    2    .    3]" 1 
       2863 1 105 THR MG   1 106 ALA H    5.800 . 6.300 4.046 3.693 4.389     .  0 0 "[    .    1    .    2    .    3]" 1 
       2864 1 104 GLU HA   1 105 THR MG   5.560 . 5.740 3.743 3.491 4.060     .  0 0 "[    .    1    .    2    .    3]" 1 
       2865 1  69 SER H    1  99 LEU HB3  4.710 . 5.210 3.694 3.601 3.809     .  0 0 "[    .    1    .    2    .    3]" 1 
       2866 1  97 LEU MD1  1  99 LEU HG   4.520 . 5.020 1.953 1.924 2.066     .  0 0 "[    .    1    .    2    .    3]" 1 
       2867 1  57 SER H    1  58 ALA MB   5.420 . 5.920 4.251 4.110 4.323     .  0 0 "[    .    1    .    2    .    3]" 1 
       2868 1  69 SER HB2  1  99 LEU HB3  3.380 . 3.880 2.029 1.990 2.126     .  0 0 "[    .    1    .    2    .    3]" 1 
       2869 1  98 PHE QE   1 164 THR MG   5.880 . 6.380 2.929 2.672 3.178     .  0 0 "[    .    1    .    2    .    3]" 1 
       2870 1  98 PHE HA   1 164 THR MG   6.110 . 6.610 4.457 4.381 4.567     .  0 0 "[    .    1    .    2    .    3]" 1 
       2871 1 132 LYS HA   1 164 THR MG   6.610 . 7.110 4.840 4.661 5.117     .  0 0 "[    .    1    .    2    .    3]" 1 
       2872 1 132 LYS HE2  1 164 THR MG   5.390 . 5.890 3.623 2.237 4.556     .  0 0 "[    .    1    .    2    .    3]" 1 
       2873 1 134 LEU MD1  1 164 THR MG   5.250 . 5.750 1.997 1.919 2.069     .  0 0 "[    .    1    .    2    .    3]" 1 
       2874 1 163 ILE HA   1 164 THR MG   5.250 . 5.750 3.443 3.357 3.592     .  0 0 "[    .    1    .    2    .    3]" 1 
       2875 1 134 LEU H    1 134 LEU MD2  5.280 . 5.780 4.089 4.017 4.148     .  0 0 "[    .    1    .    2    .    3]" 1 
       2876 1 134 LEU MD2  1 135 GLN H    5.750 . 6.250 4.817 4.756 4.870     .  0 0 "[    .    1    .    2    .    3]" 1 
       2877 1  98 PHE HA   1 134 LEU MD2  5.730 . 6.230 4.237 4.185 4.297     .  0 0 "[    .    1    .    2    .    3]" 1 
       2878 1  97 LEU HB3  1  98 PHE H    4.440 . 4.940 4.414 4.278 4.441     .  0 0 "[    .    1    .    2    .    3]" 1 
       2879 1 134 LEU MD2  1 162 GLN HE22 6.520 . 7.020 4.910 4.001 5.470     .  0 0 "[    .    1    .    2    .    3]" 1 
       2880 1 147 VAL MG2  1 153 HIS HB2  4.430 . 4.930 2.282 2.134 2.325     .  0 0 "[    .    1    .    2    .    3]" 1 
       2881 1 147 VAL MG2  1 151 LEU HB3  5.280 . 5.780 3.894 3.817 4.009     .  0 0 "[    .    1    .    2    .    3]" 1 
       2882 1  66 ILE MG   1  67 ILE HA   6.040 . 6.540 3.329 3.260 3.369     .  0 0 "[    .    1    .    2    .    3]" 1 
       2883 1 147 VAL MG2  1 148 ARG HA   5.460 . 5.960 3.671 3.595 3.716     .  0 0 "[    .    1    .    2    .    3]" 1 
       2884 1  66 ILE MG   1  96 CYS H    5.060 . 5.560 3.697 3.565 3.795     .  0 0 "[    .    1    .    2    .    3]" 1 
       2885 1  97 LEU HB3  1 165 GLY H    4.680 . 5.180 3.144 2.961 3.256     .  0 0 "[    .    1    .    2    .    3]" 1 
       2886 1   8 PHE QD   1  66 ILE MG   6.940 . 7.440 4.382 4.134 4.600     .  0 0 "[    .    1    .    2    .    3]" 1 
       2887 1  14 GLN HE22 1  66 ILE MG   5.690 . 6.190 3.990 3.325 4.517     .  0 0 "[    .    1    .    2    .    3]" 1 
       2888 1  14 GLN HE21 1  66 ILE MG   5.320 . 5.820 4.475 4.438 4.574     .  0 0 "[    .    1    .    2    .    3]" 1 
       2889 1   9 GLY HA3  1  66 ILE MG   6.340 . 6.840 5.288 5.154 5.329     .  0 0 "[    .    1    .    2    .    3]" 1 
       2890 1  65 ASP HB2  1  66 ILE MG   6.270 . 6.770 5.207 5.188 5.234     .  0 0 "[    .    1    .    2    .    3]" 1 
       2891 1  66 ILE MG   1  96 CYS HB2  4.710 . 5.210 3.015 2.822 3.150     .  0 0 "[    .    1    .    2    .    3]" 1 
       2892 1 139 LEU HA   1 139 LEU HG   4.200 . 4.700 3.632 3.626 3.635     .  0 0 "[    .    1    .    2    .    3]" 1 
       2893 1 140 THR H    1 144 VAL MG1  6.110 . 6.610 4.606 4.099 4.780     .  0 0 "[    .    1    .    2    .    3]" 1 
       2894 1 134 LEU H    1 163 ILE HG13 5.370 . 5.870 4.039 3.893 4.141     .  0 0 "[    .    1    .    2    .    3]" 1 
       2895 1  83 ILE MG   1  99 LEU MD2  7.540 . 8.040 4.362 4.248 4.583     .  0 0 "[    .    1    .    2    .    3]" 1 
       2896 1  83 ILE MG   1  86 GLU H    6.610 . 7.110 4.584 4.499 4.668     .  0 0 "[    .    1    .    2    .    3]" 1 
       2897 1 139 LEU MD1  1 147 VAL MG1  5.050 . 5.550 3.327 3.235 3.429     .  0 0 "[    .    1    .    2    .    3]" 1 
       2898 1 103 VAL H    1 161 VAL QG   7.000 . 7.500 3.045 2.834 3.212     .  0 0 "[    .    1    .    2    .    3]" 1 
       2899 1  72 VAL H    1  72 VAL MG1  4.420 . 4.920 3.431 2.544 3.679     .  0 0 "[    .    1    .    2    .    3]" 1 
       2900 1 160 PHE QD   1 161 VAL QG   6.870 . 7.370 4.397 4.313 4.462     .  0 0 "[    .    1    .    2    .    3]" 1 
       2901 1 136 ARG HA   1 161 VAL QG   4.580 . 5.080 2.047 1.902 2.369     .  0 0 "[    .    1    .    2    .    3]" 1 
       2902 1  16 VAL MG2  1  67 ILE HA   6.020 . 6.520 4.426 2.955 5.149     .  0 0 "[    .    1    .    2    .    3]" 1 
       2903 1  16 VAL MG2  1  40 THR MG   5.840 . 6.340 2.646 1.826 3.898     .  0 0 "[    .    1    .    2    .    3]" 1 
       2904 1 129 VAL HA   1 129 VAL MG1  3.340 . 3.840 2.279 2.200 2.338     .  0 0 "[    .    1    .    2    .    3]" 1 
       2905 1  19 VAL MG1  1  51 ILE HG12 4.540 . 5.040 2.010 1.879 2.376     .  0 0 "[    .    1    .    2    .    3]" 1 
       2906 1 134 LEU H    1 134 LEU MD1  5.370 . 5.870 2.048 1.902 2.192     .  0 0 "[    .    1    .    2    .    3]" 1 
       2907 1  48 VAL QG   1  49 GLU HA   5.110 . 5.610 3.188 3.158 3.244     .  0 0 "[    .    1    .    2    .    3]" 1 
       2908 1  20 TRP HB3  1  48 VAL QG   6.730 . 7.230 4.160 4.022 4.294     .  0 0 "[    .    1    .    2    .    3]" 1 
       2909 1  55 LEU H    1  55 LEU MD1  4.610 . 5.110 2.245 1.999 2.592     .  0 0 "[    .    1    .    2    .    3]" 1 
       2910 1 125 LEU HA   1 125 LEU QD   3.810 . 4.310 2.226 2.033 2.432     .  0 0 "[    .    1    .    2    .    3]" 1 
       2911 1  83 ILE MD   1  84 LEU H    6.260 . 6.760 3.556 3.525 3.586     .  0 0 "[    .    1    .    2    .    3]" 1 
       2912 1  90 ILE MG   1  91 LEU H    5.020 . 5.520 4.103 4.059 4.140     .  0 0 "[    .    1    .    2    .    3]" 1 
       2913 1  55 LEU HA   1  55 LEU MD1  4.040 . 4.540 2.225 1.938 2.368     .  0 0 "[    .    1    .    2    .    3]" 1 
       2914 1 147 VAL MG2  1 151 LEU MD2  4.980 . 5.480 3.434 3.173 3.468     .  0 0 "[    .    1    .    2    .    3]" 1 
       2915 1  10 ILE H    1  10 ILE MG   4.560 . 5.060 3.773 3.762 3.789     .  0 0 "[    .    1    .    2    .    3]" 1 
       2916 1 138 PRO HA   1 159 LEU MD2  3.950 . 4.450 1.897 1.882 1.923     .  0 0 "[    .    1    .    2    .    3]" 1 
       2917 1   8 PHE H    1  10 ILE MD   4.880 . 5.380 1.898 1.862 2.505     .  0 0 "[    .    1    .    2    .    3]" 1 
       2918 1  67 ILE MG   1  87 ILE MG   4.830 . 5.330 1.826 1.782 1.965 0.018 27 0 "[    .    1    .    2    .    3]" 1 
       2919 1  99 LEU MD2  1 119 LEU MD1  5.930 . 6.430 3.452 3.004 3.790     .  0 0 "[    .    1    .    2    .    3]" 1 
       2920 1  17 ALA HA   1  46 VAL QG   5.900 . 6.400 3.517 3.115 3.709     .  0 0 "[    .    1    .    2    .    3]" 1 
       2921 1  46 VAL QG   1  48 VAL H    6.960 . 7.460 4.696 4.596 4.823     .  0 0 "[    .    1    .    2    .    3]" 1 
       2922 1 132 LYS H    1 163 ILE MG   5.100 . 5.600 2.637 2.558 2.752     .  0 0 "[    .    1    .    2    .    3]" 1 
       2923 1 162 GLN HA   1 163 ILE MD   4.760 . 5.260 2.989 2.732 3.237     .  0 0 "[    .    1    .    2    .    3]" 1 
       2924 1  37 GLN HG2  1  46 VAL QG   5.580 . 6.080 2.015 1.892 2.050     .  0 0 "[    .    1    .    2    .    3]" 1 
       2925 1  24 SER HA   1  72 VAL MG2  5.910 . 6.410 2.418 2.232 2.521     .  0 0 "[    .    1    .    2    .    3]" 1 
       2926 1  32 LEU HA   1  36 LEU QD   5.450 . 5.950 3.984 3.743 4.049     .  0 0 "[    .    1    .    2    .    3]" 1 
       2927 1 113 VAL MG1  1 114 LYS H    5.180 . 5.680 4.054 3.967 4.113     .  0 0 "[    .    1    .    2    .    3]" 1 
       2928 1 159 LEU MD1  1 160 PHE H    6.490 . 6.990 2.897 2.819 2.922     .  0 0 "[    .    1    .    2    .    3]" 1 
       2929 1 136 ARG HA   1 159 LEU MD1  5.560 . 6.060 3.492 3.418 3.566     .  0 0 "[    .    1    .    2    .    3]" 1 
       2930 1  97 LEU MD1  1  98 PHE H    4.300 . 4.800 3.469 3.072 3.610     .  0 0 "[    .    1    .    2    .    3]" 1 
       2931 1 119 LEU H    1 119 LEU MD2  4.790 . 5.290 3.967 3.853 3.995     .  0 0 "[    .    1    .    2    .    3]" 1 
       2932 1 123 LEU MD2  1 124 THR H    6.050 . 6.550 4.240 4.083 4.388     .  0 0 "[    .    1    .    2    .    3]" 1 
       2933 1 119 LEU MD2  1 123 LEU H    4.350 . 4.850 3.580 3.453 3.615     .  0 0 "[    .    1    .    2    .    3]" 1 
       2934 1  71 LEU MD2  1  99 LEU HA   5.960 . 6.460 2.507 2.389 2.681     .  0 0 "[    .    1    .    2    .    3]" 1 
       2935 1  97 LEU HA   1  97 LEU MD1  4.290 . 4.790 3.468 3.396 3.497     .  0 0 "[    .    1    .    2    .    3]" 1 
       2936 1  99 LEU MD1  1 119 LEU MD2  5.080 . 5.580 2.692 2.415 3.294     .  0 0 "[    .    1    .    2    .    3]" 1 
       2937 1  21 ASP H    1  51 ILE MD   5.570 . 6.070 4.049 3.877 4.269     .  0 0 "[    .    1    .    2    .    3]" 1 
       2938 1 119 LEU MD2  1 121 SER H    6.610 . 7.110 5.482 5.415 5.537     .  0 0 "[    .    1    .    2    .    3]" 1 
       2939 1  51 ILE H    1  51 ILE MD   4.940 . 5.440 3.718 3.673 3.815     .  0 0 "[    .    1    .    2    .    3]" 1 
       2940 1 103 VAL QG   1 116 ALA HA   4.520 . 5.020 2.131 2.054 2.282     .  0 0 "[    .    1    .    2    .    3]" 1 
       2941 1  83 ILE MG   1  87 ILE MD   4.730 . 5.230 3.024 2.820 3.281     .  0 0 "[    .    1    .    2    .    3]" 1 
       2942 1  18 VAL QG   1  29 LEU MD1  8.030 . 8.530 3.626 3.477 3.742     .  0 0 "[    .    1    .    2    .    3]" 1 
       2943 1  87 ILE H    1  87 ILE HG12 3.420 . 3.920 1.956 1.899 2.011     .  0 0 "[    .    1    .    2    .    3]" 1 
       2944 1  18 VAL QG   1  20 TRP HB3  7.280 . 7.780 3.140 3.034 3.403     .  0 0 "[    .    1    .    2    .    3]" 1 
       2945 1  71 LEU HA   1  71 LEU HG   4.220 . 4.720 3.706 3.701 3.711     .  0 0 "[    .    1    .    2    .    3]" 1 
       2946 1 129 VAL MG2  1 166 LYS QE   7.410 . 7.910 4.425 1.958 5.026     .  0 0 "[    .    1    .    2    .    3]" 1 
       2947 1  71 LEU HG   1  98 PHE HB3  3.720 . 4.220 3.691 3.474 3.747     .  0 0 "[    .    1    .    2    .    3]" 1 
       2948 1  19 VAL H    1  19 VAL MG2  4.050 . 4.550 2.408 2.223 2.572     .  0 0 "[    .    1    .    2    .    3]" 1 
       2949 1  16 VAL HA   1  67 ILE MD   6.020 . 6.520 3.850 3.698 3.983     .  0 0 "[    .    1    .    2    .    3]" 1 
       2950 1  71 LEU HG   1  98 PHE HB2  3.980 . 4.480 3.213 3.045 3.336     .  0 0 "[    .    1    .    2    .    3]" 1 
       2951 1 103 VAL QG   1 116 ALA MB   5.260 . 5.760 2.209 2.116 2.334     .  0 0 "[    .    1    .    2    .    3]" 1 
       2952 1  67 ILE MD   1  90 ILE HG13 4.280 . 4.780 2.676 2.488 2.871     .  0 0 "[    .    1    .    2    .    3]" 1 
       2953 1  19 VAL MG2  1  69 SER HB3  5.000 . 5.500 3.878 3.595 3.977     .  0 0 "[    .    1    .    2    .    3]" 1 
       2954 1  64 PHE HB2  1  67 ILE MD   5.440 . 5.940 2.163 1.995 2.279     .  0 0 "[    .    1    .    2    .    3]" 1 
       2955 1  59 HIS H    1  90 ILE MD   5.790 . 6.290 3.420 3.307 3.532     .  0 0 "[    .    1    .    2    .    3]" 1 
       2956 1 154 GLU HA   1 158 LEU QD   6.630 . 7.130 3.057 2.903 3.164     .  0 0 "[    .    1    .    2    .    3]" 1 
       2957 1  59 HIS HB2  1  90 ILE MD   5.870 . 6.370 3.731 3.670 3.778     .  0 0 "[    .    1    .    2    .    3]" 1 
       2958 1  67 ILE HG13 1  90 ILE MD   4.340 . 4.840 3.475 3.358 3.584     .  0 0 "[    .    1    .    2    .    3]" 1 
       2959 1 129 VAL HA   1 131 VAL MG2  4.700 . 5.200 3.085 2.934 3.164     .  0 0 "[    .    1    .    2    .    3]" 1 
       2960 1  64 PHE QD   1  91 LEU QD   7.720 . 8.220 5.126 5.100 5.146     .  0 0 "[    .    1    .    2    .    3]" 1 
       2961 1  65 ASP HA   1  91 LEU QD   5.920 . 6.420 2.992 2.867 3.046     .  0 0 "[    .    1    .    2    .    3]" 1 
       2962 1  91 LEU QD   1 167 LYS HB2  6.070 . 6.570 2.128 1.950 2.402     .  0 0 "[    .    1    .    2    .    3]" 1 
       2963 1  80 SER HA   1  84 LEU MD1  6.610 . 7.110 3.766 3.629 4.041     .  0 0 "[    .    1    .    2    .    3]" 1 
       2964 1  84 LEU MD1  1 122 ALA HA   5.630 . 6.130 3.859 3.557 4.036     .  0 0 "[    .    1    .    2    .    3]" 1 
       2965 1  79 HIS HB3  1  84 LEU MD1  5.280 . 5.780 4.097 3.923 4.205     .  0 0 "[    .    1    .    2    .    3]" 1 
       2966 1  84 LEU MD1  1 122 ALA MB   4.700 . 5.200 2.225 1.917 2.437     .  0 0 "[    .    1    .    2    .    3]" 1 
       2967 1  97 LEU MD2  1  99 LEU H    6.610 . 7.110 4.138 4.055 4.285     .  0 0 "[    .    1    .    2    .    3]" 1 
       2968 1 123 LEU MD1  1 124 THR H    5.400 . 5.900 4.527 4.453 4.577     .  0 0 "[    .    1    .    2    .    3]" 1 
       2969 1 123 LEU MD1  1 128 LEU H    6.610 . 7.110 4.707 4.403 5.126     .  0 0 "[    .    1    .    2    .    3]" 1 
       2970 1  99 LEU MD1  1 123 LEU MD1  6.090 . 6.590 3.493 3.263 3.707     .  0 0 "[    .    1    .    2    .    3]" 1 
       2971 1  19 VAL HA   1  67 ILE MG   6.610 . 7.110 5.339 5.245 5.436     .  0 0 "[    .    1    .    2    .    3]" 1 
       2972 1  69 SER HB2  1  97 LEU MD2  5.730 . 6.230 4.059 3.966 4.186     .  0 0 "[    .    1    .    2    .    3]" 1 
       2973 1  18 VAL HA   1  68 LEU MD2  5.340 . 5.840 2.758 2.515 3.073     .  0 0 "[    .    1    .    2    .    3]" 1 
       2974 1   8 PHE QE   1  68 LEU MD2  6.510 . 7.010 4.697 4.352 4.851     .  0 0 "[    .    1    .    2    .    3]" 1 
       2975 1   8 PHE HB3  1  68 LEU MD2  6.470 . 6.970 4.057 3.732 4.378     .  0 0 "[    .    1    .    2    .    3]" 1 
       2976 1 128 LEU HG   1 168 PRO HD3  4.710 . 5.210 4.281 4.015 4.551     .  0 0 "[    .    1    .    2    .    3]" 1 
       2977 1 128 LEU HG   1 165 GLY HA2  4.150 . 4.650 4.185 4.157 4.206     .  0 0 "[    .    1    .    2    .    3]" 1 
       2978 1 128 LEU HA   1 128 LEU HG   4.240 . 4.740 2.685 2.622 2.706     .  0 0 "[    .    1    .    2    .    3]" 1 
       2979 1 128 LEU HG   1 165 GLY HA3  4.710 . 5.210 3.146 3.069 3.252     .  0 0 "[    .    1    .    2    .    3]" 1 
       2980 1  79 HIS H    1  84 LEU MD2  6.610 . 7.110 4.811 4.569 4.901     .  0 0 "[    .    1    .    2    .    3]" 1 
       2981 1  84 LEU HA   1  84 LEU MD2  4.000 . 4.500 2.084 1.953 2.152     .  0 0 "[    .    1    .    2    .    3]" 1 
       2982 1  79 HIS HB2  1  84 LEU MD2  5.130 . 5.630 2.626 2.406 2.739     .  0 0 "[    .    1    .    2    .    3]" 1 
       2983 1  79 HIS HB3  1  84 LEU MD2  4.940 . 5.440 2.457 2.116 2.623     .  0 0 "[    .    1    .    2    .    3]" 1 
       2984 1 128 LEU QD   1 167 LYS HA   4.990 . 5.490 2.121 1.965 2.476     .  0 0 "[    .    1    .    2    .    3]" 1 
       2985 1 128 LEU QD   1 168 PRO HD2  6.090 . 6.590 3.059 2.812 3.387     .  0 0 "[    .    1    .    2    .    3]" 1 
       2986 1  29 LEU MD2  1  32 LEU HB2  4.400 . 4.900 3.070 2.847 3.124     .  0 0 "[    .    1    .    2    .    3]" 1 
       2987 1 128 LEU QD   1 168 PRO QG   7.910 . 8.410 4.314 4.131 4.549     .  0 0 "[    .    1    .    2    .    3]" 1 
       2988 1  29 LEU MD2  1  33 VAL H    5.920 . 6.420 3.181 3.030 3.210     .  0 0 "[    .    1    .    2    .    3]" 1 
       2989 1  29 LEU MD2  1  30 LYS H    5.740 . 6.240 3.843 3.758 3.869     .  0 0 "[    .    1    .    2    .    3]" 1 
       2990 1  19 VAL HA   1  29 LEU MD2  6.610 . 7.110 5.090 4.761 5.172     .  0 0 "[    .    1    .    2    .    3]" 1 
       2991 1  26 VAL HA   1  29 LEU MD2  5.750 . 6.250 4.791 4.711 4.805     .  0 0 "[    .    1    .    2    .    3]" 1 
       2992 1  29 LEU MD2  1  33 VAL HA   6.520 . 7.020 4.515 4.470 4.687     .  0 0 "[    .    1    .    2    .    3]" 1 
       2993 1  20 TRP HB3  1  29 LEU MD2  5.100 . 5.600 1.982 1.919 2.000     .  0 0 "[    .    1    .    2    .    3]" 1 
       2994 1  29 LEU MD2  1  33 VAL HB   6.240 . 6.740 4.213 3.031 4.326     .  0 0 "[    .    1    .    2    .    3]" 1 
       2995 1  29 LEU MD2  1  32 LEU HB3  6.470 . 6.970 4.228 3.850 4.410     .  0 0 "[    .    1    .    2    .    3]" 1 
       2996 1  77 THR MG   1  78 LEU HA   5.920 . 6.420 4.272 4.053 4.384     .  0 0 "[    .    1    .    2    .    3]" 1 
       2997 1  21 ASP HB3  1  77 THR MG   6.610 . 7.110 3.269 3.104 3.359     .  0 0 "[    .    1    .    2    .    3]" 1 
       2998 1  99 LEU MD1  1 163 ILE H    6.050 . 6.550 2.524 2.402 2.606     .  0 0 "[    .    1    .    2    .    3]" 1 
       2999 1  99 LEU MD1  1 101 GLU HA   6.610 . 7.110 5.377 5.258 5.502     .  0 0 "[    .    1    .    2    .    3]" 1 
       3000 1 139 LEU MD1  1 141 PRO QD   7.410 . 7.910 5.091 4.997 5.151     .  0 0 "[    .    1    .    2    .    3]" 1 
       3001 1  99 LEU MD1  1 120 CYS HA   6.610 . 7.110 5.510 5.471 5.537     .  0 0 "[    .    1    .    2    .    3]" 1 
       3002 1 139 LEU MD1  1 160 PHE HB2  6.150 . 6.650 4.596 4.441 4.754     .  0 0 "[    .    1    .    2    .    3]" 1 
       3003 1  99 LEU MD1  1 101 GLU QG   6.820 . 7.320 3.181 2.780 4.109     .  0 0 "[    .    1    .    2    .    3]" 1 
       3004 1  99 LEU MD1  1 101 GLU HB3  4.600 . 5.100 3.792 3.639 3.858     .  0 0 "[    .    1    .    2    .    3]" 1 
       3005 1  99 LEU MD1  1 119 LEU MD1  5.280 . 5.780 2.320 2.091 2.496     .  0 0 "[    .    1    .    2    .    3]" 1 
       3006 1 139 LEU MD1  1 143 GLU HB3  4.600 . 5.100 3.108 2.867 3.294     .  0 0 "[    .    1    .    2    .    3]" 1 
       3007 1  99 LEU MD1  1 163 ILE HB   5.120 . 5.620 2.175 2.110 2.270     .  0 0 "[    .    1    .    2    .    3]" 1 
       3008 1 139 LEU MD1  1 160 PHE HZ   6.590 . 7.090 3.281 3.072 3.487     .  0 0 "[    .    1    .    2    .    3]" 1 
       3009 1 139 LEU MD1  1 143 GLU HG3  5.520 . 6.020 4.384 4.145 4.635     .  0 0 "[    .    1    .    2    .    3]" 1 
       3010 1 103 VAL HA   1 113 VAL MG2  5.450 . 5.950 3.927 3.813 4.055     .  0 0 "[    .    1    .    2    .    3]" 1 
       3011 1 112 LYS QE   1 113 VAL MG2  7.410 . 7.910 4.204 3.121 4.869     .  0 0 "[    .    1    .    2    .    3]" 1 
       3012 1 113 VAL MG2  1 153 HIS HB3  5.800 . 6.300 4.893 4.862 4.939     .  0 0 "[    .    1    .    2    .    3]" 1 
       3013 1 104 GLU HB3  1 113 VAL MG2      . . 6.220 4.261 4.080 4.397     .  0 0 "[    .    1    .    2    .    3]" 1 
       3014 1  78 LEU MD1  1 113 VAL MG2  6.820 . 7.320 3.761 3.457 4.025     .  0 0 "[    .    1    .    2    .    3]" 1 
       3015 1  78 LEU MD2  1 113 VAL MG2  5.780 . 6.280 3.167 3.099 3.302     .  0 0 "[    .    1    .    2    .    3]" 1 
       3016 1  68 LEU HA   1  68 LEU MD1  4.440 . 4.940 1.998 1.937 2.037     .  0 0 "[    .    1    .    2    .    3]" 1 
       3017 1   8 PHE HB2  1  68 LEU MD1  5.780 . 6.280 2.865 2.741 2.984     .  0 0 "[    .    1    .    2    .    3]" 1 
       3018 1   8 PHE HB3  1  68 LEU MD1  4.660 . 5.160 2.141 1.959 2.376     .  0 0 "[    .    1    .    2    .    3]" 1 
       3019 1  68 LEU MD1  1  98 PHE HB3  4.670 . 5.170 3.449 3.270 3.616     .  0 0 "[    .    1    .    2    .    3]" 1 
       3020 1  68 LEU MD1  1  71 LEU HG   4.720 . 5.220 2.570 2.335 2.943     .  0 0 "[    .    1    .    2    .    3]" 1 
       3021 1  67 ILE HA   1  68 LEU MD1  6.280 . 6.780 3.987 3.810 4.219     .  0 0 "[    .    1    .    2    .    3]" 1 
       3022 1 139 LEU H    1 139 LEU MD2  5.370 . 5.870 3.334 3.183 3.397     .  0 0 "[    .    1    .    2    .    3]" 1 
       3023 1 139 LEU MD2  1 160 PHE HZ   6.610 . 7.110 3.758 3.602 3.936     .  0 0 "[    .    1    .    2    .    3]" 1 
       3024 1 139 LEU MD2  1 160 PHE HA   5.310 . 5.810 3.527 3.451 3.601     .  0 0 "[    .    1    .    2    .    3]" 1 
       3025 1 139 LEU MD2  1 160 PHE HB2  5.860 . 6.360 3.030 2.903 3.178     .  0 0 "[    .    1    .    2    .    3]" 1 
       3026 1  17 ALA MB   1  49 GLU H    6.610 . 7.110 4.820 4.671 4.982     .  0 0 "[    .    1    .    2    .    3]" 1 
       3027 1  16 VAL HA   1  17 ALA MB   5.370 . 5.870 3.858 3.821 3.903     .  0 0 "[    .    1    .    2    .    3]" 1 
       3028 1  17 ALA MB   1  19 VAL HA   6.610 . 7.110 5.117 5.031 5.210     .  0 0 "[    .    1    .    2    .    3]" 1 
       3029 1  17 ALA MB   1  46 VAL HA   6.560 . 7.060 5.074 4.867 5.194     .  0 0 "[    .    1    .    2    .    3]" 1 
       3030 1  17 ALA MB   1  67 ILE HA   4.730 . 5.230 3.383 3.303 3.488     .  0 0 "[    .    1    .    2    .    3]" 1 
       3031 1  17 ALA MB   1  48 VAL HA   6.350 . 6.850 4.676 4.461 4.826     .  0 0 "[    .    1    .    2    .    3]" 1 
       3032 1  17 ALA MB   1  18 VAL HA   6.080 . 6.580 4.225 4.150 4.312     .  0 0 "[    .    1    .    2    .    3]" 1 
       3033 1  17 ALA MB   1  64 PHE HB3  6.520 . 7.020 3.013 2.955 3.149     .  0 0 "[    .    1    .    2    .    3]" 1 
       3034 1  17 ALA MB   1  49 GLU HB3  6.610 . 7.110 5.269 5.117 5.383     .  0 0 "[    .    1    .    2    .    3]" 1 
       3035 1  17 ALA MB   1  48 VAL QG   8.900 . 9.400 5.235 5.102 5.346     .  0 0 "[    .    1    .    2    .    3]" 1 
       3036 1  17 ALA MB   1  67 ILE HG12 4.600 . 5.100 3.875 3.830 3.939     .  0 0 "[    .    1    .    2    .    3]" 1 
       3037 1  17 ALA MB   1  67 ILE MD   5.320 . 5.820 1.779 1.738 1.814 0.062 22 0 "[    .    1    .    2    .    3]" 1 
       3038 1  17 ALA MB   1  48 VAL H    6.610 . 7.110 5.172 4.978 5.361     .  0 0 "[    .    1    .    2    .    3]" 1 
       3039 1  99 LEU MD2  1 163 ILE H    6.440 . 6.940 5.282 5.182 5.348     .  0 0 "[    .    1    .    2    .    3]" 1 
       3040 1  84 LEU HA   1  99 LEU MD2  6.440 . 6.940 4.377 4.147 4.589     .  0 0 "[    .    1    .    2    .    3]" 1 
       3041 1  99 LEU MD2  1 123 LEU HA   6.150 . 6.650 4.580 4.470 4.659     .  0 0 "[    .    1    .    2    .    3]" 1 
       3042 1  69 SER HB2  1  99 LEU MD2  5.660 . 6.160 3.634 3.465 3.776     .  0 0 "[    .    1    .    2    .    3]" 1 
       3043 1  79 HIS HB2  1  99 LEU MD2  5.420 . 5.920 2.939 2.751 3.153     .  0 0 "[    .    1    .    2    .    3]" 1 
       3044 1  79 HIS HB3  1  99 LEU MD2  5.760 . 6.260 3.702 3.514 3.864     .  0 0 "[    .    1    .    2    .    3]" 1 
       3045 1  84 LEU HG   1  99 LEU MD2  6.380 . 6.880 4.204 3.995 4.360     .  0 0 "[    .    1    .    2    .    3]" 1 
       3046 1  99 LEU MD2  1 163 ILE HB   5.730 . 6.230 4.324 4.227 4.425     .  0 0 "[    .    1    .    2    .    3]" 1 
       3047 1  99 LEU MD2  1 119 LEU HG   5.850 . 6.350 4.589 4.031 4.877     .  0 0 "[    .    1    .    2    .    3]" 1 
       3048 1  99 LEU MD2  1 119 LEU MD2  4.990 . 5.490 2.796 2.139 3.224     .  0 0 "[    .    1    .    2    .    3]" 1 
       3049 1  99 LEU MD2  1 123 LEU MD1  5.000 . 5.500 2.039 1.846 2.289     .  0 0 "[    .    1    .    2    .    3]" 1 
       3050 1  84 LEU MD2  1  99 LEU MD2  5.280 . 5.780 2.055 1.883 2.194     .  0 0 "[    .    1    .    2    .    3]" 1 
       3051 1  20 TRP HH2  1  29 LEU MD1  6.610 . 7.110 5.322 5.272 5.427     .  0 0 "[    .    1    .    2    .    3]" 1 
       3052 1  20 TRP HA   1  29 LEU MD1  6.610 . 7.110 5.567 5.517 5.596     .  0 0 "[    .    1    .    2    .    3]" 1 
       3053 1  20 TRP HB2  1  29 LEU MD1  6.060 . 6.560 3.978 3.956 4.019     .  0 0 "[    .    1    .    2    .    3]" 1 
       3054 1  20 TRP HB3  1  29 LEU MD1  5.780 . 6.280 3.556 3.499 3.588     .  0 0 "[    .    1    .    2    .    3]" 1 
       3055 1  29 LEU MD1  1  48 VAL HB   5.980 . 6.480 4.938 4.709 4.993     .  0 0 "[    .    1    .    2    .    3]" 1 
       3056 1  29 LEU MD1  1  33 VAL HB   6.610 . 7.110 4.192 3.911 4.246     .  0 0 "[    .    1    .    2    .    3]" 1 
       3057 1  28 ALA MB   1  29 LEU MD1  7.930 . 8.430 5.533 5.490 5.548     .  0 0 "[    .    1    .    2    .    3]" 1 
       3058 1  29 LEU MD1  1  48 VAL QG   5.540 . 6.040 3.126 3.008 3.171     .  0 0 "[    .    1    .    2    .    3]" 1 
       3059 1  38 ALA H    1  39 LEU MD1  6.820 . 7.320 5.564 5.510 5.659     .  0 0 "[    .    1    .    2    .    3]" 1 
       3060 1  41 GLY H    1  46 VAL MG2  5.660 . 6.160 2.327 2.232 2.438     .  0 0 "[    .    1    .    2    .    3]" 1 
       3061 1   5 MET HB2  1   8 PHE H    6.000 . 6.500 5.279 4.209 5.992     .  0 0 "[    .    1    .    2    .    3]" 1 
       3062 1   8 PHE HB2  1  10 ILE H    4.590 . 5.090 3.568 3.472 3.731     .  0 0 "[    .    1    .    2    .    3]" 1 
       3063 1  10 ILE HB   1  11 SER H    4.220 . 4.720 3.475 3.302 3.579     .  0 0 "[    .    1    .    2    .    3]" 1 
       3064 1  10 ILE HG12 1  11 SER H    4.700 . 5.200 4.754 4.729 4.787     .  0 0 "[    .    1    .    2    .    3]" 1 
       3065 1  11 SER H    1  14 GLN HG2  4.400 . 4.900 3.406 3.056 3.740     .  0 0 "[    .    1    .    2    .    3]" 1 
       3066 1  12 ALA H    1  39 LEU MD1  5.480 . 5.980 3.763 3.571 3.849     .  0 0 "[    .    1    .    2    .    3]" 1 
       3067 1  12 ALA H    1  39 LEU HB2  5.560 . 6.060 5.424 5.220 5.554     .  0 0 "[    .    1    .    2    .    3]" 1 
       3068 1  11 SER H    1  12 ALA H    5.070 . 5.570 4.426 4.417 4.452     .  0 0 "[    .    1    .    2    .    3]" 1 
       3069 1  13 GLY H    1  45 ARG H    5.590 . 6.090 4.525 4.453 4.613     .  0 0 "[    .    1    .    2    .    3]" 1 
       3070 1  13 GLY H    1  43 GLU H    6.000 . 6.500 3.478 3.307 3.665     .  0 0 "[    .    1    .    2    .    3]" 1 
       3071 1  12 ALA H    1  14 GLN H    5.730 . 6.230 4.949 4.782 5.053     .  0 0 "[    .    1    .    2    .    3]" 1 
       3072 1  14 GLN H    1  44 GLY HA2  5.260 . 5.760 4.114 3.968 4.264     .  0 0 "[    .    1    .    2    .    3]" 1 
       3073 1   7 ASP H    1   8 PHE HB2  5.870 . 6.370 5.638 5.459 5.680     .  0 0 "[    .    1    .    2    .    3]" 1 
       3074 1  38 ALA MB   1  40 THR H    7.210 . 7.710 4.580 4.536 4.599     .  0 0 "[    .    1    .    2    .    3]" 1 
       3075 1  37 GLN H    1  40 THR H    6.000 . 6.500 4.451 4.415 4.494     .  0 0 "[    .    1    .    2    .    3]" 1 
       3076 1  13 GLY H    1  40 THR H    6.000 . 6.500 6.027 5.824 6.094     .  0 0 "[    .    1    .    2    .    3]" 1 
       3077 1  36 LEU H    1  40 THR H    6.000 . 6.500 5.465 5.362 5.498     .  0 0 "[    .    1    .    2    .    3]" 1 
       3078 1  39 LEU H    1  41 GLY H    4.470 . 4.970 3.754 3.699 3.841     .  0 0 "[    .    1    .    2    .    3]" 1 
       3079 1  37 GLN H    1  41 GLY H    5.730 . 6.230 4.460 4.355 4.631     .  0 0 "[    .    1    .    2    .    3]" 1 
       3080 1  41 GLY H    1  43 GLU H    6.000 . 6.500 5.126 5.040 5.187     .  0 0 "[    .    1    .    2    .    3]" 1 
       3081 1  13 GLY H    1  41 GLY H    6.000 . 6.500 5.999 5.802 6.059     .  0 0 "[    .    1    .    2    .    3]" 1 
       3082 1  39 LEU HG   1  40 THR H    6.000 . 6.500 2.014 1.979 2.138     .  0 0 "[    .    1    .    2    .    3]" 1 
       3083 1  38 ALA H    1  39 LEU HB3  4.450 . 4.950 4.481 4.420 4.503     .  0 0 "[    .    1    .    2    .    3]" 1 
       3084 1  40 THR H    1  46 VAL MG1  7.210 . 7.710 5.513 5.457 5.578     .  0 0 "[    .    1    .    2    .    3]" 1 
       3085 1  37 GLN HG3  1  41 GLY H    6.000 . 6.500 5.598 5.551 5.802     .  0 0 "[    .    1    .    2    .    3]" 1 
       3086 1  38 ALA MB   1  41 GLY H    6.630 . 7.130 5.072 5.046 5.099     .  0 0 "[    .    1    .    2    .    3]" 1 
       3087 1  32 LEU HA   1  35 LYS H    4.720 . 5.220 4.082 4.033 4.306     .  0 0 "[    .    1    .    2    .    3]" 1 
       3088 1  31 GLY QA   1  35 LYS H    6.110 . 6.610 3.724 3.507 3.747     .  0 0 "[    .    1    .    2    .    3]" 1 
       3089 1  30 LYS HA   1  34 ASP H    4.740 . 5.240 3.896 3.872 4.007     .  0 0 "[    .    1    .    2    .    3]" 1 
       3090 1 112 LYS QE   1 113 VAL H    7.030 . 7.530 4.313 3.826 5.078     .  0 0 "[    .    1    .    2    .    3]" 1 
       3091 1 139 LEU HB3  1 144 VAL H    5.100 . 5.600 5.129 5.099 5.157     .  0 0 "[    .    1    .    2    .    3]" 1 
       3092 1 110 ASN H    1 110 ASN HD22 6.000 . 6.500 4.898 3.866 5.550     .  0 0 "[    .    1    .    2    .    3]" 1 
       3093 1 105 THR HA   1 107 VAL H    5.450 . 5.950 3.776 3.649 3.886     .  0 0 "[    .    1    .    2    .    3]" 1 
       3094 1 106 ALA H    1 157 ASN HD22 6.000 . 6.500 5.547 4.849 6.024     .  0 0 "[    .    1    .    2    .    3]" 1 
       3095 1 105 THR H    1 107 VAL MG2  7.180 . 7.680 4.197 3.882 4.527     .  0 0 "[    .    1    .    2    .    3]" 1 
       3096 1 104 GLU HB2  1 105 THR HA   5.480 . 5.980 5.317 5.238 5.420     .  0 0 "[    .    1    .    2    .    3]" 1 
       3097 1 103 VAL MG2  1 105 THR MG   4.410 . 4.910 3.038 2.937 3.101     .  0 0 "[    .    1    .    2    .    3]" 1 
       3098 1 104 GLU HB3  1 107 VAL MG1  5.380 . 5.880 3.891 3.496 4.329     .  0 0 "[    .    1    .    2    .    3]" 1 
       3099 1 106 ALA MB   1 107 VAL HA   5.800 . 6.300 4.293 4.267 4.306     .  0 0 "[    .    1    .    2    .    3]" 1 
       3100 1 107 VAL MG1  1 108 ASP HA   5.880 . 6.380 4.058 4.018 4.088     .  0 0 "[    .    1    .    2    .    3]" 1 
       3101 1 107 VAL MG1  1 108 ASP HB3  5.430 . 5.930 3.820 3.761 3.863     .  0 0 "[    .    1    .    2    .    3]" 1 
       3102 1 107 VAL HB   1 111 SER HB2  4.600 . 5.100 4.135 3.433 4.614     .  0 0 "[    .    1    .    2    .    3]" 1 
       3103 1 107 VAL HB   1 111 SER HB3  4.550 . 5.050 4.050 3.514 4.548     .  0 0 "[    .    1    .    2    .    3]" 1 
       3104 1  78 LEU QD   1 113 VAL MG2  4.820 . 5.320 3.006 2.980 3.036     .  0 0 "[    .    1    .    2    .    3]" 1 
       3105 1 112 LYS QG   1 113 VAL MG2  5.150 . 5.650 3.218 2.981 3.510     .  0 0 "[    .    1    .    2    .    3]" 1 
       3106 1 104 GLU HB2  1 113 VAL MG2  5.640 . 6.140 3.130 2.968 3.236     .  0 0 "[    .    1    .    2    .    3]" 1 
       3107 1 113 VAL MG2  1 153 HIS HB2  6.000 . 6.500 4.007 3.869 4.249     .  0 0 "[    .    1    .    2    .    3]" 1 
       3108 1 115 THR HB   1 116 ALA HA   4.870 . 5.370 4.692 4.622 4.754     .  0 0 "[    .    1    .    2    .    3]" 1 
       3109 1 110 ASN HB3  1 111 SER HB2  5.460 . 5.960 5.387 5.025 5.628     .  0 0 "[    .    1    .    2    .    3]" 1 
       3110 1   7 ASP HB3  1   8 PHE HA   6.000 . 6.500 4.334 4.012 4.701     .  0 0 "[    .    1    .    2    .    3]" 1 
       3111 1 111 SER HB2  1 113 VAL MG2  6.180 . 6.680 3.491 2.851 4.399     .  0 0 "[    .    1    .    2    .    3]" 1 
       3112 1 111 SER HB3  1 113 VAL MG2  5.760 . 6.260 3.857 2.951 4.440     .  0 0 "[    .    1    .    2    .    3]" 1 
       3113 1  78 LEU QD   1 113 VAL HA   5.340 . 5.840 2.943 2.530 3.428     .  0 0 "[    .    1    .    2    .    3]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              126
    _Distance_constraint_stats_list.Viol_count                    296
    _Distance_constraint_stats_list.Viol_total                    283.545
    _Distance_constraint_stats_list.Viol_max                      0.078
    _Distance_constraint_stats_list.Viol_rms                      0.0096
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0025
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0319
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1  14 GLN 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  15 PHE 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  16 VAL 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  17 ALA 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  18 VAL 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  19 VAL 0.070 0.041 29 0 "[    .    1    .    2    .    3]" 
       1  20 TRP 1.495 0.070 17 0 "[    .    1    .    2    .    3]" 
       1  21 ASP 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  24 SER 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  25 PRO 1.083 0.053 16 0 "[    .    1    .    2    .    3]" 
       1  26 VAL 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  28 ALA 0.315 0.039  8 0 "[    .    1    .    2    .    3]" 
       1  29 LEU 1.083 0.053 16 0 "[    .    1    .    2    .    3]" 
       1  30 LYS 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  31 GLY 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  32 LEU 0.315 0.039  8 0 "[    .    1    .    2    .    3]" 
       1  33 VAL 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  34 ASP 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  35 LYS 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  37 GLN 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  39 LEU 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  40 THR 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  44 GLY 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  45 ARG 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  49 GLU 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  50 ASN 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  51 ILE 1.495 0.070 17 0 "[    .    1    .    2    .    3]" 
       1  53 GLN 0.131 0.029  7 0 "[    .    1    .    2    .    3]" 
       1  54 LEU 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  56 GLN 0.131 0.029  7 0 "[    .    1    .    2    .    3]" 
       1  57 SER 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  62 SER 0.184 0.043 28 0 "[    .    1    .    2    .    3]" 
       1  63 SER 0.590 0.041 26 0 "[    .    1    .    2    .    3]" 
       1  64 PHE 1.491 0.078 28 0 "[    .    1    .    2    .    3]" 
       1  65 ASP 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  66 ILE 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  67 ILE 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  68 LEU 0.070 0.041 29 0 "[    .    1    .    2    .    3]" 
       1  69 SER 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  70 GLY 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  80 SER 0.919 0.041  8 0 "[    .    1    .    2    .    3]" 
       1  81 ALA 0.002 0.002 20 0 "[    .    1    .    2    .    3]" 
       1  84 LEU 0.919 0.041  8 0 "[    .    1    .    2    .    3]" 
       1  85 ALA 0.002 0.002 20 0 "[    .    1    .    2    .    3]" 
       1  86 GLU 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  87 ILE 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  88 ALA 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  89 ARG 0.184 0.043 28 0 "[    .    1    .    2    .    3]" 
       1  90 ILE 0.848 0.043  1 0 "[    .    1    .    2    .    3]" 
       1  91 LEU 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  92 ARG 1.233 0.078 28 0 "[    .    1    .    2    .    3]" 
       1  95 GLY 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  96 CYS 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  97 LEU 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  98 PHE 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  99 LEU 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 103 VAL 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 105 THR 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 115 THR 0.075 0.029 20 0 "[    .    1    .    2    .    3]" 
       1 116 ALA 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 118 LYS 0.199 0.033 27 0 "[    .    1    .    2    .    3]" 
       1 119 LEU 0.393 0.046 26 0 "[    .    1    .    2    .    3]" 
       1 120 CYS 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 121 SER 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 122 ALA 0.199 0.033 27 0 "[    .    1    .    2    .    3]" 
       1 123 LEU 0.317 0.046 26 0 "[    .    1    .    2    .    3]" 
       1 124 THR 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 125 LEU 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 129 VAL 0.005 0.005 10 0 "[    .    1    .    2    .    3]" 
       1 132 LYS 0.127 0.038 28 0 "[    .    1    .    2    .    3]" 
       1 134 LEU 0.303 0.040 10 0 "[    .    1    .    2    .    3]" 
       1 137 GLU 1.339 0.068 12 0 "[    .    1    .    2    .    3]" 
       1 140 THR 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 143 GLU 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 144 VAL 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 145 GLN 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 146 SER 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 147 VAL 0.804 0.050  4 0 "[    .    1    .    2    .    3]" 
       1 148 ARG 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 149 GLU 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 150 HIS 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 152 GLY 0.804 0.050  4 0 "[    .    1    .    2    .    3]" 
       1 157 ASN 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 159 LEU 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 160 PHE 1.339 0.068 12 0 "[    .    1    .    2    .    3]" 
       1 162 GLN 0.303 0.040 10 0 "[    .    1    .    2    .    3]" 
       1 163 ILE 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 164 THR 0.127 0.038 28 0 "[    .    1    .    2    .    3]" 
       1 165 GLY 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 166 LYS 0.005 0.005 10 0 "[    .    1    .    2    .    3]" 
       1 167 LYS 0.000 0.000  . 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  14 GLN O 1  45 ARG H 2.100 . 2.600 2.070 1.989 2.111     .  0 0 "[    .    1    .    2    .    3]" 2 
         2 1  14 GLN O 1  45 ARG N 3.000 . 3.500 3.043 2.966 3.078     .  0 0 "[    .    1    .    2    .    3]" 2 
         3 1  18 VAL O 1  49 GLU H 2.000 . 2.500 2.010 1.981 2.059     .  0 0 "[    .    1    .    2    .    3]" 2 
         4 1  18 VAL O 1  49 GLU N 3.000 . 3.500 2.988 2.962 3.031     .  0 0 "[    .    1    .    2    .    3]" 2 
         5 1  20 TRP O 1  51 ILE H 2.000 . 2.500 1.750 1.730 1.764 0.070 17 0 "[    .    1    .    2    .    3]" 2 
         6 1  20 TRP O 1  51 ILE N 3.000 . 3.500 2.733 2.712 2.749     .  0 0 "[    .    1    .    2    .    3]" 2 
         7 1  21 ASP O 1  24 SER H 2.000 . 2.500 1.867 1.839 1.926     .  0 0 "[    .    1    .    2    .    3]" 2 
         8 1  21 ASP O 1  24 SER N 3.000 . 3.500 2.764 2.733 2.827     .  0 0 "[    .    1    .    2    .    3]" 2 
         9 1  25 PRO O 1  29 LEU H 2.000 . 2.500 1.764 1.747 1.769 0.053 16 0 "[    .    1    .    2    .    3]" 2 
        10 1  25 PRO O 1  29 LEU N 3.000 . 3.500 2.730 2.713 2.737     .  0 0 "[    .    1    .    2    .    3]" 2 
        11 1  26 VAL O 1  30 LYS H 2.000 . 2.500 1.986 1.972 1.999     .  0 0 "[    .    1    .    2    .    3]" 2 
        12 1  26 VAL O 1  30 LYS N 3.000 . 3.500 2.799 2.773 2.835     .  0 0 "[    .    1    .    2    .    3]" 2 
        13 1  29 LEU O 1  33 VAL H 2.050 . 2.550 1.896 1.863 2.026     .  0 0 "[    .    1    .    2    .    3]" 2 
        14 1  29 LEU O 1  33 VAL N 3.000 . 3.500 2.893 2.862 3.012     .  0 0 "[    .    1    .    2    .    3]" 2 
        15 1  30 LYS O 1  34 ASP H 2.000 . 2.500 1.944 1.896 1.974     .  0 0 "[    .    1    .    2    .    3]" 2 
        16 1  30 LYS O 1  34 ASP N 3.000 . 3.500 2.771 2.714 2.820     .  0 0 "[    .    1    .    2    .    3]" 2 
        17 1  16 VAL H 1  45 ARG O 2.090 . 2.590 2.077 2.055 2.109     .  0 0 "[    .    1    .    2    .    3]" 2 
        18 1  16 VAL N 1  45 ARG O 3.000 . 3.500 3.030 2.988 3.061     .  0 0 "[    .    1    .    2    .    3]" 2 
        19 1  20 TRP H 1  49 GLU O 2.000 . 2.500 1.953 1.866 2.001     .  0 0 "[    .    1    .    2    .    3]" 2 
        20 1  20 TRP N 1  49 GLU O 3.000 . 3.500 2.906 2.837 2.951     .  0 0 "[    .    1    .    2    .    3]" 2 
        21 1  53 GLN O 1  56 GLN H 2.000 . 2.500 1.856 1.771 2.071 0.029  7 0 "[    .    1    .    2    .    3]" 2 
        22 1  53 GLN O 1  56 GLN N 3.000 . 3.500 2.757 2.687 2.944     .  0 0 "[    .    1    .    2    .    3]" 2 
        23 1  54 LEU O 1  57 SER H 2.000 . 2.500 1.979 1.885 2.074     .  0 0 "[    .    1    .    2    .    3]" 2 
        24 1  54 LEU O 1  57 SER N 3.000 . 3.500 2.732 2.661 2.825     .  0 0 "[    .    1    .    2    .    3]" 2 
        25 1  67 ILE O 1  98 PHE H 2.000 . 2.500 1.984 1.924 2.039     .  0 0 "[    .    1    .    2    .    3]" 2 
        26 1  67 ILE O 1  98 PHE N 3.000 . 3.500 2.936 2.891 2.987     .  0 0 "[    .    1    .    2    .    3]" 2 
        27 1  19 VAL H 1  68 LEU O 2.000 . 2.500 1.820 1.759 1.845 0.041 29 0 "[    .    1    .    2    .    3]" 2 
        28 1  19 VAL N 1  68 LEU O 3.000 . 3.500 2.721 2.705 2.733     .  0 0 "[    .    1    .    2    .    3]" 2 
        29 1  80 SER O 1  84 LEU H 2.000 . 2.500 1.769 1.759 1.787 0.041  8 0 "[    .    1    .    2    .    3]" 2 
        30 1  80 SER O 1  84 LEU N 3.000 . 3.500 2.736 2.726 2.749     .  0 0 "[    .    1    .    2    .    3]" 2 
        31 1  84 LEU O 1  88 ALA H 2.000 . 2.500 2.017 1.928 2.072     .  0 0 "[    .    1    .    2    .    3]" 2 
        32 1  84 LEU O 1  88 ALA N 3.000 . 3.500 2.957 2.855 3.021     .  0 0 "[    .    1    .    2    .    3]" 2 
        33 1  63 SER H 1  90 ILE O 2.000 . 2.500 1.801 1.759 1.925 0.041 26 0 "[    .    1    .    2    .    3]" 2 
        34 1  63 SER N 1  90 ILE O 3.000 . 3.500 2.798 2.759 2.893     .  0 0 "[    .    1    .    2    .    3]" 2 
        35 1  64 PHE H 1  90 ILE O 2.000 . 2.500 1.813 1.757 1.886 0.043  1 0 "[    .    1    .    2    .    3]" 2 
        36 1  64 PHE N 1  90 ILE O 3.000 . 3.500 2.807 2.753 2.892     .  0 0 "[    .    1    .    2    .    3]" 2 
        37 1  97 LEU O 1 165 GLY H 2.000 . 2.500 1.908 1.833 1.987     .  0 0 "[    .    1    .    2    .    3]" 2 
        38 1  97 LEU O 1 165 GLY N 3.000 . 3.500 2.793 2.737 2.926     .  0 0 "[    .    1    .    2    .    3]" 2 
        39 1  69 SER H 1  98 PHE O 2.000 . 2.500 1.859 1.826 1.899     .  0 0 "[    .    1    .    2    .    3]" 2 
        40 1  69 SER N 1  98 PHE O 3.000 . 3.500 2.735 2.718 2.754     .  0 0 "[    .    1    .    2    .    3]" 2 
        41 1 103 VAL O 1 159 LEU H 2.100 . 2.600 2.086 2.008 2.122     .  0 0 "[    .    1    .    2    .    3]" 2 
        42 1 103 VAL O 1 159 LEU N 3.000 . 3.500 2.829 2.727 2.905     .  0 0 "[    .    1    .    2    .    3]" 2 
        43 1 115 THR O 1 119 LEU H 2.000 . 2.500 1.828 1.771 1.966 0.029 20 0 "[    .    1    .    2    .    3]" 2 
        44 1 115 THR O 1 119 LEU N 3.000 . 3.500 2.767 2.724 2.918     .  0 0 "[    .    1    .    2    .    3]" 2 
        45 1 118 LYS O 1 122 ALA H 2.000 . 2.500 1.806 1.767 1.917 0.033 27 0 "[    .    1    .    2    .    3]" 2 
        46 1 118 LYS O 1 122 ALA N 3.000 . 3.500 2.753 2.737 2.844     .  0 0 "[    .    1    .    2    .    3]" 2 
        47 1 119 LEU O 1 123 LEU H 2.000 . 2.500 1.827 1.754 1.965 0.046 26 0 "[    .    1    .    2    .    3]" 2 
        48 1 119 LEU O 1 123 LEU N 3.000 . 3.500 2.816 2.735 2.974     .  0 0 "[    .    1    .    2    .    3]" 2 
        49 1 120 CYS O 1 124 THR H 2.000 . 2.500 1.940 1.829 2.020     .  0 0 "[    .    1    .    2    .    3]" 2 
        50 1 120 CYS O 1 124 THR N 3.000 . 3.500 2.941 2.829 3.015     .  0 0 "[    .    1    .    2    .    3]" 2 
        51 1 132 LYS O 1 164 THR H 2.000 . 2.500 1.872 1.762 1.972 0.038 28 0 "[    .    1    .    2    .    3]" 2 
        52 1 132 LYS O 1 164 THR N 3.000 . 3.500 2.870 2.766 2.962     .  0 0 "[    .    1    .    2    .    3]" 2 
        53 1 140 THR O 1 144 VAL H 2.000 . 2.500 1.977 1.878 2.027     .  0 0 "[    .    1    .    2    .    3]" 2 
        54 1 140 THR O 1 144 VAL N 3.000 . 3.500 2.976 2.865 3.033     .  0 0 "[    .    1    .    2    .    3]" 2 
        55 1 143 GLU O 1 147 VAL H 2.000 . 2.500 1.935 1.812 2.017     .  0 0 "[    .    1    .    2    .    3]" 2 
        56 1 143 GLU O 1 147 VAL N 3.000 . 3.500 2.920 2.803 2.996     .  0 0 "[    .    1    .    2    .    3]" 2 
        57 1 146 SER O 1 150 HIS H 2.000 . 2.500 1.957 1.932 1.970     .  0 0 "[    .    1    .    2    .    3]" 2 
        58 1 146 SER O 1 150 HIS N 3.000 . 3.500 2.735 2.716 2.755     .  0 0 "[    .    1    .    2    .    3]" 2 
        59 1 147 VAL O 1 152 GLY H 2.000 . 2.500 1.780 1.750 1.866 0.050  4 0 "[    .    1    .    2    .    3]" 2 
        60 1 147 VAL O 1 152 GLY N 3.000 . 3.500 2.765 2.736 2.844     .  0 0 "[    .    1    .    2    .    3]" 2 
        61 1 137 GLU H 1 160 PHE O 2.000 . 2.500 1.755 1.732 1.788 0.068 12 0 "[    .    1    .    2    .    3]" 2 
        62 1 137 GLU N 1 160 PHE O 3.000 . 3.500 2.699 2.662 2.741     .  0 0 "[    .    1    .    2    .    3]" 2 
        63 1 134 LEU H 1 162 GLN O 2.000 . 2.500 1.812 1.760 1.943 0.040 10 0 "[    .    1    .    2    .    3]" 2 
        64 1 134 LEU N 1 162 GLN O 3.000 . 3.500 2.786 2.740 2.875     .  0 0 "[    .    1    .    2    .    3]" 2 
        65 1  99 LEU H 1 163 ILE O 2.000 . 2.500 1.980 1.942 2.009     .  0 0 "[    .    1    .    2    .    3]" 2 
        66 1  99 LEU N 1 163 ILE O 3.000 . 3.500 2.982 2.947 3.008     .  0 0 "[    .    1    .    2    .    3]" 2 
        67 1 132 LYS H 1 164 THR O 2.100 . 2.600 2.088 2.053 2.115     .  0 0 "[    .    1    .    2    .    3]" 2 
        68 1 132 LYS N 1 164 THR O 3.000 . 3.500 3.039 3.006 3.059     .  0 0 "[    .    1    .    2    .    3]" 2 
        69 1 129 VAL H 1 166 LYS O 2.000 . 2.500 1.861 1.795 1.983 0.005 10 0 "[    .    1    .    2    .    3]" 2 
        70 1 129 VAL N 1 166 LYS O 3.000 . 3.500 2.772 2.734 2.889     .  0 0 "[    .    1    .    2    .    3]" 2 
        71 1  15 PHE O 1  65 ASP H 2.000 . 2.500 2.010 1.965 2.065     .  0 0 "[    .    1    .    2    .    3]" 2 
        72 1  15 PHE O 1  65 ASP N 3.000 . 3.500 2.680 2.638 2.714     .  0 0 "[    .    1    .    2    .    3]" 2 
        73 1  17 ALA O 1  68 LEU H 2.000 . 2.500 2.016 1.994 2.033     .  0 0 "[    .    1    .    2    .    3]" 2 
        74 1  17 ALA O 1  68 LEU N 3.000 . 3.500 3.017 2.999 3.035     .  0 0 "[    .    1    .    2    .    3]" 2 
        75 1  19 VAL O 1  70 GLY H 2.000 . 2.500 1.973 1.910 2.019     .  0 0 "[    .    1    .    2    .    3]" 2 
        76 1  19 VAL O 1  70 GLY N 3.000 . 3.500 2.968 2.916 3.008     .  0 0 "[    .    1    .    2    .    3]" 2 
        77 1  28 ALA O 1  32 LEU H 2.000 . 2.500 1.807 1.761 1.979 0.039  8 0 "[    .    1    .    2    .    3]" 2 
        78 1  28 ALA O 1  32 LEU N 3.000 . 3.500 2.791 2.739 2.940     .  0 0 "[    .    1    .    2    .    3]" 2 
        79 1  31 GLY O 1  35 LYS H 2.090 . 2.590 2.106 2.081 2.121     .  0 0 "[    .    1    .    2    .    3]" 2 
        80 1  31 GLY O 1  35 LYS N 3.060 . 3.560 3.103 3.088 3.111     .  0 0 "[    .    1    .    2    .    3]" 2 
        81 1  33 VAL O 1  37 GLN H 2.000 . 2.500 1.979 1.969 2.011     .  0 0 "[    .    1    .    2    .    3]" 2 
        82 1  33 VAL O 1  37 GLN N 3.000 . 3.500 2.697 2.688 2.716     .  0 0 "[    .    1    .    2    .    3]" 2 
        83 1  35 LYS O 1  39 LEU H 2.100 . 2.600 2.104 2.094 2.121     .  0 0 "[    .    1    .    2    .    3]" 2 
        84 1  35 LYS O 1  39 LEU N 3.000 . 3.500 3.002 2.985 3.021     .  0 0 "[    .    1    .    2    .    3]" 2 
        85 1  50 ASN O 1  53 GLN H 2.090 . 2.590 2.094 2.017 2.145     .  0 0 "[    .    1    .    2    .    3]" 2 
        86 1  50 ASN O 1  53 GLN N 3.000 . 3.500 2.756 2.722 2.831     .  0 0 "[    .    1    .    2    .    3]" 2 
        87 1  64 PHE O 1  92 ARG H 2.000 . 2.500 1.759 1.722 1.782 0.078 28 0 "[    .    1    .    2    .    3]" 2 
        88 1  64 PHE O 1  92 ARG N 3.000 . 3.500 2.726 2.710 2.747     .  0 0 "[    .    1    .    2    .    3]" 2 
        89 1  65 ASP O 1  96 CYS H 2.090 . 2.590 2.104 2.061 2.136     .  0 0 "[    .    1    .    2    .    3]" 2 
        90 1  65 ASP O 1  96 CYS N 3.000 . 3.500 2.991 2.951 3.011     .  0 0 "[    .    1    .    2    .    3]" 2 
        91 1  17 ALA H 1  66 ILE O 2.100 . 2.600 2.120 2.044 2.161     .  0 0 "[    .    1    .    2    .    3]" 2 
        92 1  17 ALA N 1  66 ILE O 3.090 . 3.590 3.066 2.995 3.105     .  0 0 "[    .    1    .    2    .    3]" 2 
        93 1  81 ALA O 1  85 ALA H 2.000 . 2.500 1.922 1.798 1.982 0.002 20 0 "[    .    1    .    2    .    3]" 2 
        94 1  81 ALA O 1  85 ALA N 3.000 . 3.500 2.851 2.747 2.918     .  0 0 "[    .    1    .    2    .    3]" 2 
        95 1  85 ALA O 1  89 ARG H 2.000 . 2.500 1.932 1.855 1.983     .  0 0 "[    .    1    .    2    .    3]" 2 
        96 1  85 ALA O 1  89 ARG N 3.000 . 3.500 2.869 2.807 2.935     .  0 0 "[    .    1    .    2    .    3]" 2 
        97 1  86 GLU O 1  90 ILE H 2.100 . 2.600 2.065 1.973 2.117     .  0 0 "[    .    1    .    2    .    3]" 2 
        98 1  86 GLU O 1  90 ILE N 3.000 . 3.500 3.049 2.954 3.118     .  0 0 "[    .    1    .    2    .    3]" 2 
        99 1  87 ILE O 1  91 LEU H 2.100 . 2.600 2.100 2.078 2.131     .  0 0 "[    .    1    .    2    .    3]" 2 
       100 1  87 ILE O 1  91 LEU N 3.000 . 3.500 2.762 2.731 2.831     .  0 0 "[    .    1    .    2    .    3]" 2 
       101 1  62 SER H 1  89 ARG O 2.000 . 2.500 1.862 1.757 1.996 0.043 28 0 "[    .    1    .    2    .    3]" 2 
       102 1  62 SER N 1  89 ARG O 3.000 . 3.500 2.844 2.746 2.984     .  0 0 "[    .    1    .    2    .    3]" 2 
       103 1  95 GLY O 1 167 LYS H 2.000 . 2.500 2.021 2.003 2.044     .  0 0 "[    .    1    .    2    .    3]" 2 
       104 1  95 GLY O 1 167 LYS N 3.000 . 3.500 2.979 2.931 3.008     .  0 0 "[    .    1    .    2    .    3]" 2 
       105 1  67 ILE H 1  96 CYS O 2.080 . 2.580 2.055 2.037 2.076     .  0 0 "[    .    1    .    2    .    3]" 2 
       106 1  67 ILE N 1  96 CYS O 3.000 . 3.500 2.976 2.943 3.020     .  0 0 "[    .    1    .    2    .    3]" 2 
       107 1  99 LEU O 1 163 ILE H 2.000 . 2.500 2.016 1.970 2.061     .  0 0 "[    .    1    .    2    .    3]" 2 
       108 1  99 LEU O 1 163 ILE N 3.000 . 3.500 2.958 2.924 3.005     .  0 0 "[    .    1    .    2    .    3]" 2 
       109 1 116 ALA O 1 120 CYS H 2.000 . 2.500 1.996 1.974 2.031     .  0 0 "[    .    1    .    2    .    3]" 2 
       110 1 116 ALA O 1 120 CYS N 3.000 . 3.500 3.005 2.984 3.031     .  0 0 "[    .    1    .    2    .    3]" 2 
       111 1 121 SER O 1 125 LEU H 2.000 . 2.500 1.961 1.917 2.008     .  0 0 "[    .    1    .    2    .    3]" 2 
       112 1 121 SER O 1 125 LEU N 3.000 . 3.500 2.810 2.739 2.875     .  0 0 "[    .    1    .    2    .    3]" 2 
       113 1 129 VAL O 1 166 LYS H 2.000 . 2.500 2.032 1.995 2.064     .  0 0 "[    .    1    .    2    .    3]" 2 
       114 1 129 VAL O 1 166 LYS N 3.000 . 3.500 2.817 2.774 2.859     .  0 0 "[    .    1    .    2    .    3]" 2 
       115 1 144 VAL O 1 148 ARG H 2.100 . 2.600 2.119 2.087 2.156     .  0 0 "[    .    1    .    2    .    3]" 2 
       116 1 144 VAL O 1 148 ARG N 3.000 . 3.500 2.990 2.959 3.021     .  0 0 "[    .    1    .    2    .    3]" 2 
       117 1 145 GLN O 1 149 GLU H 2.100 . 2.600 2.093 2.030 2.122     .  0 0 "[    .    1    .    2    .    3]" 2 
       118 1 145 GLN O 1 149 GLU N 3.000 . 3.500 2.954 2.916 3.025     .  0 0 "[    .    1    .    2    .    3]" 2 
       119 1 105 THR H 1 157 ASN O 2.000 . 2.500 1.988 1.842 2.020     .  0 0 "[    .    1    .    2    .    3]" 2 
       120 1 105 THR N 1 157 ASN O 3.000 . 3.500 2.983 2.831 3.007     .  0 0 "[    .    1    .    2    .    3]" 2 
       121 1 103 VAL H 1 159 LEU O 2.000 . 2.500 1.969 1.839 2.025     .  0 0 "[    .    1    .    2    .    3]" 2 
       122 1 103 VAL N 1 159 LEU O 3.000 . 3.500 2.958 2.818 3.028     .  0 0 "[    .    1    .    2    .    3]" 2 
       123 1  97 LEU H 1 165 GLY O 2.000 . 2.500 1.958 1.897 1.987     .  0 0 "[    .    1    .    2    .    3]" 2 
       124 1  97 LEU N 1 165 GLY O 3.000 . 3.500 2.734 2.713 2.759     .  0 0 "[    .    1    .    2    .    3]" 2 
       125 1  40 THR O 1  44 GLY H 2.000 . 2.500 1.969 1.930 1.985     .  0 0 "[    .    1    .    2    .    3]" 2 
       126 1  40 THR O 1  44 GLY N 3.000 . 3.500 2.727 2.713 2.741     .  0 0 "[    .    1    .    2    .    3]" 2 
    stop_

save_



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