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
408621 1yyc 6515 cing 4-filtered-FRED Wattos check violation distance


data_1yyc


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              1358
    _Distance_constraint_stats_list.Viol_count                    2209
    _Distance_constraint_stats_list.Viol_total                    3105.920
    _Distance_constraint_stats_list.Viol_max                      0.392
    _Distance_constraint_stats_list.Viol_rms                      0.0254
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0057
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0703
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   7 HIS  0.617 0.140 13 0 "[    .    1    .    2]" 
       1   8 LEU  1.165 0.306 13 0 "[    .    1    .    2]" 
       1   9 GLU  1.663 0.306 13 0 "[    .    1    .    2]" 
       1  10 ALA  0.698 0.255  2 0 "[    .    1    .    2]" 
       1  11 SER  0.046 0.022  8 0 "[    .    1    .    2]" 
       1  12 ALA  0.085 0.052 14 0 "[    .    1    .    2]" 
       1  13 ASP  0.785 0.131 15 0 "[    .    1    .    2]" 
       1  14 GLU  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  15 LYS  3.276 0.259 14 0 "[    .    1    .    2]" 
       1  16 VAL  4.649 0.285 15 0 "[    .    1    .    2]" 
       1  17 VAL  0.899 0.162 16 0 "[    .    1    .    2]" 
       1  18 GLU  1.950 0.285 15 0 "[    .    1    .    2]" 
       1  19 GLU  0.881 0.259 14 0 "[    .    1    .    2]" 
       1  20 LYS  0.222 0.222 19 0 "[    .    1    .    2]" 
       1  21 ALA  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  22 SER  0.223 0.080 17 0 "[    .    1    .    2]" 
       1  23 VAL  0.386 0.100  8 0 "[    .    1    .    2]" 
       1  24 ILE  1.093 0.114  8 0 "[    .    1    .    2]" 
       1  25 SER  0.207 0.086  2 0 "[    .    1    .    2]" 
       1  26 SER  0.274 0.100  8 0 "[    .    1    .    2]" 
       1  27 LEU  3.476 0.141  7 0 "[    .    1    .    2]" 
       1  28 LEU  1.767 0.204 20 0 "[    .    1    .    2]" 
       1  29 ASP  0.107 0.031 15 0 "[    .    1    .    2]" 
       1  30 LYS  2.390 0.129  7 0 "[    .    1    .    2]" 
       1  31 ALA  1.368 0.181  7 0 "[    .    1    .    2]" 
       1  32 LYS  0.239 0.118  8 0 "[    .    1    .    2]" 
       1  33 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  34 PHE  2.799 0.188  3 0 "[    .    1    .    2]" 
       1  35 PHE  3.464 0.207 15 0 "[    .    1    .    2]" 
       1  36 ALA  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  37 GLU  2.724 0.246  9 0 "[    .    1    .    2]" 
       1  38 LYS  5.540 0.207 15 0 "[    .    1    .    2]" 
       1  39 LEU  5.266 0.246  9 0 "[    .    1    .    2]" 
       1  40 ALA  0.904 0.174  2 0 "[    .    1    .    2]" 
       1  41 ASN  0.599 0.174  2 0 "[    .    1    .    2]" 
       1  42 ILE  1.374 0.161  6 0 "[    .    1    .    2]" 
       1  43 PRO  0.271 0.130 20 0 "[    .    1    .    2]" 
       1  44 THR  2.042 0.153 20 0 "[    .    1    .    2]" 
       1  45 PRO  0.813 0.094  8 0 "[    .    1    .    2]" 
       1  46 GLU  0.323 0.107 10 0 "[    .    1    .    2]" 
       1  47 ALA  0.615 0.105 10 0 "[    .    1    .    2]" 
       1  48 THR  1.114 0.110  4 0 "[    .    1    .    2]" 
       1  49 VAL  1.082 0.134  6 0 "[    .    1    .    2]" 
       1  50 ASP  3.239 0.228 14 0 "[    .    1    .    2]" 
       1  51 ASP  1.967 0.158  3 0 "[    .    1    .    2]" 
       1  52 VAL  2.314 0.133  9 0 "[    .    1    .    2]" 
       1  53 ASP  0.003 0.003  4 0 "[    .    1    .    2]" 
       1  54 PHE  1.178 0.103 14 0 "[    .    1    .    2]" 
       1  55 LYS  2.836 0.256 10 0 "[    .    1    .    2]" 
       1  56 GLY  1.714 0.175 15 0 "[    .    1    .    2]" 
       1  57 VAL  0.457 0.080 13 0 "[    .    1    .    2]" 
       1  58 THR  1.420 0.130 10 0 "[    .    1    .    2]" 
       1  59 ARG  0.081 0.033 19 0 "[    .    1    .    2]" 
       1  60 ASP  0.320 0.130 10 0 "[    .    1    .    2]" 
       1  61 GLY  1.362 0.128 20 0 "[    .    1    .    2]" 
       1  62 VAL  1.381 0.152 17 0 "[    .    1    .    2]" 
       1  63 ASP  0.512 0.106 19 0 "[    .    1    .    2]" 
       1  64 TYR  5.121 0.210  1 0 "[    .    1    .    2]" 
       1  65 HIS  0.621 0.091  9 0 "[    .    1    .    2]" 
       1  66 ALA  3.020 0.210  1 0 "[    .    1    .    2]" 
       1  67 LYS  1.332 0.199  8 0 "[    .    1    .    2]" 
       1  68 VAL  0.579 0.141 17 0 "[    .    1    .    2]" 
       1  69 SER  1.529 0.121 14 0 "[    .    1    .    2]" 
       1  70 VAL  2.059 0.137 14 0 "[    .    1    .    2]" 
       1  71 LYS  1.043 0.132 10 0 "[    .    1    .    2]" 
       1  72 ASN  4.265 0.234 20 0 "[    .    1    .    2]" 
       1  73 PRO  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  74 TYR  0.967 0.171 15 0 "[    .    1    .    2]" 
       1  75 SER  0.853 0.152  4 0 "[    .    1    .    2]" 
       1  76 GLN  7.495 0.384 13 0 "[    .    1    .    2]" 
       1  77 SER  0.875 0.122  3 0 "[    .    1    .    2]" 
       1  78 ILE  3.807 0.171 15 0 "[    .    1    .    2]" 
       1  79 PRO  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  80 ILE  0.958 0.106 17 0 "[    .    1    .    2]" 
       1  81 CYS  0.038 0.038 12 0 "[    .    1    .    2]" 
       1  82 GLN  1.363 0.101  3 0 "[    .    1    .    2]" 
       1  83 ILE  0.473 0.069 17 0 "[    .    1    .    2]" 
       1  84 SER  0.640 0.101  3 0 "[    .    1    .    2]" 
       1  85 TYR  3.784 0.312 10 0 "[    .    1    .    2]" 
       1  86 ILE  0.038 0.016 17 0 "[    .    1    .    2]" 
       1  87 LEU  5.877 0.214 13 0 "[    .    1    .    2]" 
       1  88 LYS  2.589 0.179  5 0 "[    .    1    .    2]" 
       1  89 SER  2.668 0.179  5 0 "[    .    1    .    2]" 
       1  90 ALA  0.641 0.195 17 0 "[    .    1    .    2]" 
       1  91 THR  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  92 ARG  0.836 0.195 17 0 "[    .    1    .    2]" 
       1  93 THR  2.278 0.139  4 0 "[    .    1    .    2]" 
       1  94 ILE  5.474 0.185  9 0 "[    .    1    .    2]" 
       1  95 ALA  2.782 0.188 19 0 "[    .    1    .    2]" 
       1  96 SER  0.112 0.046  4 0 "[    .    1    .    2]" 
       1  97 GLY  0.560 0.114  8 0 "[    .    1    .    2]" 
       1  98 THR  0.265 0.073 20 0 "[    .    1    .    2]" 
       1  99 ILE  3.881 0.238 11 0 "[    .    1    .    2]" 
       1 100 PRO  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 101 ASP  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 102 PRO  0.868 0.121 11 0 "[    .    1    .    2]" 
       1 103 GLY  0.329 0.102 10 0 "[    .    1    .    2]" 
       1 104 SER  0.578 0.071 17 0 "[    .    1    .    2]" 
       1 105 LEU  2.327 0.154  6 0 "[    .    1    .    2]" 
       1 106 VAL  1.982 0.155  5 0 "[    .    1    .    2]" 
       1 107 GLY  2.427 0.152  4 0 "[    .    1    .    2]" 
       1 108 SER  1.429 0.234 20 0 "[    .    1    .    2]" 
       1 109 GLY  2.220 0.155  5 0 "[    .    1    .    2]" 
       1 110 THR  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 111 THR  2.775 0.112  6 0 "[    .    1    .    2]" 
       1 112 VAL  0.975 0.137 14 0 "[    .    1    .    2]" 
       1 113 LEU  2.971 0.121 14 0 "[    .    1    .    2]" 
       1 114 ASP  0.199 0.044 14 0 "[    .    1    .    2]" 
       1 115 VAL  3.352 0.257 10 0 "[    .    1    .    2]" 
       1 116 PRO  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 117 VAL  7.807 0.257 10 0 "[    .    1    .    2]" 
       1 118 LYS  1.414 0.152 17 0 "[    .    1    .    2]" 
       1 119 VAL  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 120 ALA  0.658 0.107  9 0 "[    .    1    .    2]" 
       1 121 TYR  1.979 0.175 16 0 "[    .    1    .    2]" 
       1 122 SER  2.353 0.220 13 0 "[    .    1    .    2]" 
       1 123 ILE  1.714 0.171 19 0 "[    .    1    .    2]" 
       1 124 ALA  2.033 0.148 11 0 "[    .    1    .    2]" 
       1 125 VAL  1.467 0.171 19 0 "[    .    1    .    2]" 
       1 126 SER  0.067 0.035 16 0 "[    .    1    .    2]" 
       1 127 LEU  0.937 0.224 13 0 "[    .    1    .    2]" 
       1 128 MET  7.045 0.341 13 0 "[    .    1    .    2]" 
       1 129 LYS  3.570 0.265  9 0 "[    .    1    .    2]" 
       1 130 ASP  2.216 0.265  9 0 "[    .    1    .    2]" 
       1 131 MET  3.805 0.212  4 0 "[    .    1    .    2]" 
       1 132 CYS  0.024 0.021 20 0 "[    .    1    .    2]" 
       1 133 THR  5.457 0.352 10 0 "[    .    1    .    2]" 
       1 134 ASP  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 135 TRP  4.092 0.208 17 0 "[    .    1    .    2]" 
       1 136 ASP  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 137 ILE  1.049 0.200  8 0 "[    .    1    .    2]" 
       1 138 ASP  0.777 0.130 19 0 "[    .    1    .    2]" 
       1 139 TYR  6.861 0.220 13 0 "[    .    1    .    2]" 
       1 140 GLN  5.092 0.307 15 0 "[    .    1    .    2]" 
       1 141 LEU 10.608 0.312 10 0 "[    .    1    .    2]" 
       1 142 ASP  3.027 0.204 20 0 "[    .    1    .    2]" 
       1 143 ILE  5.862 0.238 11 0 "[    .    1    .    2]" 
       1 144 GLY  0.280 0.051  3 0 "[    .    1    .    2]" 
       1 145 LEU  1.643 0.112 16 0 "[    .    1    .    2]" 
       1 146 THR  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 147 PHE  1.047 0.104  8 0 "[    .    1    .    2]" 
       1 148 ASP  0.409 0.076 13 0 "[    .    1    .    2]" 
       1 149 ILE  0.337 0.092 16 0 "[    .    1    .    2]" 
       1 150 PRO  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 151 VAL  0.386 0.108 11 0 "[    .    1    .    2]" 
       1 152 VAL  0.428 0.137  7 0 "[    .    1    .    2]" 
       1 153 GLY  0.799 0.242 16 0 "[    .    1    .    2]" 
       1 154 ASP  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 155 ILE  3.407 0.242 16 0 "[    .    1    .    2]" 
       1 156 THR  1.922 0.141  7 0 "[    .    1    .    2]" 
       1 157 ILE  2.727 0.116 16 0 "[    .    1    .    2]" 
       1 158 PRO  2.919 0.392  6 0 "[    .    1    .    2]" 
       1 159 VAL  4.710 0.392  6 0 "[    .    1    .    2]" 
       1 160 SER  1.035 0.100  5 0 "[    .    1    .    2]" 
       1 161 THR  1.531 0.222 12 0 "[    .    1    .    2]" 
       1 162 GLN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 163 GLY  0.541 0.151 14 0 "[    .    1    .    2]" 
       1 164 GLU  2.473 0.165  6 0 "[    .    1    .    2]" 
       1 165 ILE  5.971 0.184 20 0 "[    .    1    .    2]" 
       1 166 LYS  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 167 LEU  2.348 0.208 17 0 "[    .    1    .    2]" 
       1 168 PRO  0.184 0.079 12 0 "[    .    1    .    2]" 
       1 169 SER  4.331 0.352 10 0 "[    .    1    .    2]" 
       1 170 LEU  1.710 0.191 13 0 "[    .    1    .    2]" 
       1 171 ARG  2.150 0.191  9 0 "[    .    1    .    2]" 
       1 172 ASP  1.332 0.125 18 0 "[    .    1    .    2]" 
       1 173 PHE  3.850 0.341 13 0 "[    .    1    .    2]" 
       1 174 PHE  3.185 0.178 10 0 "[    .    1    .    2]" 
    stop_

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

          1 1   7 HIS HA   1   8 LEU H    0.000 . 4.760 2.606 2.011 3.547     .  0 0 "[    .    1    .    2]" 1 
          2 1   7 HIS HA   1   9 GLU H    0.000 . 5.040 4.340 3.142 5.180 0.140 13 0 "[    .    1    .    2]" 1 
          3 1   7 HIS HA   1  10 ALA MB   0.000 . 5.030 4.184 2.196 5.143 0.113  2 0 "[    .    1    .    2]" 1 
          4 1   7 HIS HB3  1   8 LEU H    0.000 . 5.800 3.701 1.931 4.529     .  0 0 "[    .    1    .    2]" 1 
          5 1   7 HIS HB3  1   9 GLU H    0.000 . 5.800 4.987 3.301 5.865 0.065  1 0 "[    .    1    .    2]" 1 
          6 1   8 LEU H    1   8 LEU MD2  0.000 . 5.530 3.889 1.834 5.023     .  0 0 "[    .    1    .    2]" 1 
          7 1   8 LEU HA   1   8 LEU MD1  0.000 . 3.860 3.175 2.119 3.875 0.015  7 0 "[    .    1    .    2]" 1 
          8 1   8 LEU HB3  1   9 GLU H    0.000 . 4.980 3.100 1.927 4.504     .  0 0 "[    .    1    .    2]" 1 
          9 1   8 LEU HB3  1  10 ALA H    0.000 . 5.800 5.245 3.426 6.055 0.255  2 0 "[    .    1    .    2]" 1 
         10 1   8 LEU MD1  1   9 GLU H    0.000 . 4.730 3.935 2.365 5.036 0.306 13 0 "[    .    1    .    2]" 1 
         11 1   8 LEU HG   1   9 GLU H    0.000 . 5.800 4.453 2.910 5.883 0.083  9 0 "[    .    1    .    2]" 1 
         12 1   9 GLU H    1   9 GLU HG2  0.000 . 4.160 3.581 2.065 4.370 0.210  4 0 "[    .    1    .    2]" 1 
         13 1   9 GLU HA   1   9 GLU HG2  0.000 . 4.180 2.864 2.112 3.799     .  0 0 "[    .    1    .    2]" 1 
         14 1   9 GLU HA   1  10 ALA H    0.000 . 4.120 2.809 2.037 3.585     .  0 0 "[    .    1    .    2]" 1 
         15 1   9 GLU HB2  1  10 ALA H    0.000 . 5.260 3.489 1.871 4.520     .  0 0 "[    .    1    .    2]" 1 
         16 1   9 GLU HB3  1  10 ALA H    0.000 . 5.470 3.810 2.509 4.438     .  0 0 "[    .    1    .    2]" 1 
         17 1   9 GLU HG2  1  10 ALA H    0.000 . 5.770 4.705 3.462 5.793 0.023 14 0 "[    .    1    .    2]" 1 
         18 1  10 ALA HA   1  11 SER H    0.000 . 5.210 2.548 2.064 3.547     .  0 0 "[    .    1    .    2]" 1 
         19 1  10 ALA MB   1  11 SER H    0.000 . 5.120 2.960 1.930 3.637     .  0 0 "[    .    1    .    2]" 1 
         20 1  11 SER H    1  12 ALA H    0.000 . 5.410 3.184 2.030 4.563     .  0 0 "[    .    1    .    2]" 1 
         21 1  11 SER HA   1  12 ALA H    0.000 . 4.880 2.956 2.137 3.596     .  0 0 "[    .    1    .    2]" 1 
         22 1  11 SER HB2  1  12 ALA H    0.000 . 5.800 3.564 2.114 4.498     .  0 0 "[    .    1    .    2]" 1 
         23 1  11 SER HB2  1  13 ASP H    0.000 . 5.800 5.098 3.115 5.822 0.022  8 0 "[    .    1    .    2]" 1 
         24 1  12 ALA H    1  13 ASP H    0.000 . 5.140 2.542 2.031 2.995     .  0 0 "[    .    1    .    2]" 1 
         25 1  12 ALA HA   1  13 ASP H    0.000 . 5.360 3.498 3.341 3.600     .  0 0 "[    .    1    .    2]" 1 
         26 1  12 ALA MB   1  13 ASP H    0.000 . 4.670 2.539 2.227 3.102     .  0 0 "[    .    1    .    2]" 1 
         27 1  12 ALA MB   1  15 LYS HB3  0.000 . 4.740 4.108 3.676 4.792 0.052 14 0 "[    .    1    .    2]" 1 
         28 1  12 ALA MB   1  16 VAL H    0.000 . 5.800 4.455 4.109 4.840     .  0 0 "[    .    1    .    2]" 1 
         29 1  13 ASP H    1  14 GLU H    0.000 . 4.820 2.688 2.440 2.932     .  0 0 "[    .    1    .    2]" 1 
         30 1  13 ASP H    1  16 VAL MG1  0.000 . 5.800 5.298 4.597 5.931 0.131 15 0 "[    .    1    .    2]" 1 
         31 1  13 ASP HA   1  16 VAL H    0.000 . 5.800 3.529 3.121 4.037     .  0 0 "[    .    1    .    2]" 1 
         32 1  13 ASP HA   1  16 VAL MG1  0.000 . 5.540 3.795 3.383 4.174     .  0 0 "[    .    1    .    2]" 1 
         33 1  13 ASP HA   1  16 VAL MG2  0.000 . 4.280 2.410 1.786 3.565     .  0 0 "[    .    1    .    2]" 1 
         34 1  13 ASP HA   1  17 VAL H    0.000 . 5.800 4.125 3.487 4.822     .  0 0 "[    .    1    .    2]" 1 
         35 1  14 GLU H    1  15 LYS H    0.000 . 4.690 2.671 2.406 2.842     .  0 0 "[    .    1    .    2]" 1 
         36 1  14 GLU H    1  16 VAL H    0.000 . 5.800 4.228 3.718 4.552     .  0 0 "[    .    1    .    2]" 1 
         37 1  14 GLU HA   1  15 LYS H    0.000 . 5.320 3.515 3.423 3.600     .  0 0 "[    .    1    .    2]" 1 
         38 1  14 GLU HA   1  17 VAL H    0.000 . 5.370 3.802 3.333 4.154     .  0 0 "[    .    1    .    2]" 1 
         39 1  14 GLU HB2  1  15 LYS H    0.000 . 5.620 3.443 2.518 4.013     .  0 0 "[    .    1    .    2]" 1 
         40 1  14 GLU HG2  1  15 LYS H    0.000 . 5.800 4.164 2.832 5.254     .  0 0 "[    .    1    .    2]" 1 
         41 1  15 LYS H    1  15 LYS HB3  0.000 . 4.210 2.395 2.212 2.714     .  0 0 "[    .    1    .    2]" 1 
         42 1  15 LYS H    1  15 LYS HD2  0.000 . 5.490 4.866 4.398 5.658 0.168 20 0 "[    .    1    .    2]" 1 
         43 1  15 LYS H    1  15 LYS HG2  0.000 . 5.640 4.314 2.659 4.585     .  0 0 "[    .    1    .    2]" 1 
         44 1  15 LYS H    1  16 VAL H    0.000 . 4.910 2.645 2.395 2.854     .  0 0 "[    .    1    .    2]" 1 
         45 1  15 LYS H    1  17 VAL H    0.000 . 5.740 4.143 4.007 4.280     .  0 0 "[    .    1    .    2]" 1 
         46 1  15 LYS HA   1  16 VAL H    0.000 . 5.610 3.518 3.331 3.604     .  0 0 "[    .    1    .    2]" 1 
         47 1  15 LYS HB3  1  16 VAL H    0.000 . 4.960 2.612 2.101 4.122     .  0 0 "[    .    1    .    2]" 1 
         48 1  15 LYS HD2  1  15 LYS HE2  0.000 . 3.010 2.800 2.399 3.020 0.010 14 0 "[    .    1    .    2]" 1 
         49 1  15 LYS HD2  1  16 VAL H    0.000 . 5.670 3.990 3.072 5.425     .  0 0 "[    .    1    .    2]" 1 
         50 1  15 LYS HD2  1  16 VAL MG1  0.000 . 4.250 4.006 2.731 4.378 0.128 14 0 "[    .    1    .    2]" 1 
         51 1  15 LYS HE2  1  15 LYS HG2  0.000 . 3.640 3.118 2.338 3.694 0.054 19 0 "[    .    1    .    2]" 1 
         52 1  15 LYS HE2  1  16 VAL H    0.000 . 5.390 4.837 2.903 5.547 0.157 12 0 "[    .    1    .    2]" 1 
         53 1  15 LYS HG2  1  19 GLU H    0.000 . 5.380 4.978 3.925 5.639 0.259 14 0 "[    .    1    .    2]" 1 
         54 1  15 LYS HG2  1  19 GLU HG2  0.000 . 5.580 4.322 2.431 5.636 0.056 14 0 "[    .    1    .    2]" 1 
         55 1  16 VAL H    1  16 VAL MG1  0.000 . 4.310 2.829 2.095 3.742     .  0 0 "[    .    1    .    2]" 1 
         56 1  16 VAL H    1  16 VAL MG2  0.000 . 4.690 2.025 1.762 2.225     .  0 0 "[    .    1    .    2]" 1 
         57 1  16 VAL H    1  17 VAL H    0.000 . 5.050 2.707 2.358 2.891     .  0 0 "[    .    1    .    2]" 1 
         58 1  16 VAL HA   1  19 GLU H    0.000 . 5.310 3.279 2.835 3.617     .  0 0 "[    .    1    .    2]" 1 
         59 1  16 VAL HB   1  17 VAL H    0.000 . 5.130 3.481 2.499 4.093     .  0 0 "[    .    1    .    2]" 1 
         60 1  16 VAL MG1  1  17 VAL H    0.000 . 4.870 3.859 3.315 4.150     .  0 0 "[    .    1    .    2]" 1 
         61 1  16 VAL MG2  1  17 VAL H    0.000 . 4.860 2.981 2.266 3.909     .  0 0 "[    .    1    .    2]" 1 
         62 1  16 VAL MG2  1  18 GLU H    0.000 . 4.670 4.679 4.386 4.955 0.285 15 0 "[    .    1    .    2]" 1 
         63 1  16 VAL MG2  1  19 GLU HG2  0.000 . 5.070 4.586 3.697 5.131 0.061 20 0 "[    .    1    .    2]" 1 
         64 1  17 VAL H    1  17 VAL MG1  0.000 . 4.560 2.924 2.048 3.810     .  0 0 "[    .    1    .    2]" 1 
         65 1  17 VAL H    1  18 GLU H    0.000 . 5.020 2.535 2.447 2.651     .  0 0 "[    .    1    .    2]" 1 
         66 1  17 VAL H    1  19 GLU H    0.000 . 5.800 4.154 3.838 4.471     .  0 0 "[    .    1    .    2]" 1 
         67 1  17 VAL HA   1  18 GLU H    0.000 . 5.800 3.468 3.391 3.520     .  0 0 "[    .    1    .    2]" 1 
         68 1  17 VAL HB   1  96 SER H    0.000 . 5.800 4.511 2.497 5.505     .  0 0 "[    .    1    .    2]" 1 
         69 1  17 VAL MG1  1  18 GLU H    0.000 . 4.770 3.023 2.247 4.093     .  0 0 "[    .    1    .    2]" 1 
         70 1  17 VAL MG1  1  96 SER H    0.000 . 5.060 3.307 1.878 4.739     .  0 0 "[    .    1    .    2]" 1 
         71 1  17 VAL MG2  1  20 LYS H    0.000 . 5.800 5.092 4.374 5.617     .  0 0 "[    .    1    .    2]" 1 
         72 1  17 VAL MG2  1  94 ILE HB   0.000 . 5.620 5.460 4.710 5.782 0.162 16 0 "[    .    1    .    2]" 1 
         73 1  17 VAL MG2  1  96 SER H    0.000 . 4.630 2.626 1.812 3.985     .  0 0 "[    .    1    .    2]" 1 
         74 1  18 GLU H    1  18 GLU HB3  0.000 . 3.980 3.033 2.444 3.730     .  0 0 "[    .    1    .    2]" 1 
         75 1  18 GLU H    1  20 LYS H    0.000 . 5.040 4.116 3.783 4.594     .  0 0 "[    .    1    .    2]" 1 
         76 1  18 GLU H    1  94 ILE MD   0.000 . 5.800 5.053 3.553 5.818 0.018  9 0 "[    .    1    .    2]" 1 
         77 1  18 GLU HA   1  22 SER H    0.000 . 5.800 4.050 3.647 4.403     .  0 0 "[    .    1    .    2]" 1 
         78 1  18 GLU HB3  1  19 GLU H    0.000 . 4.020 3.078 2.350 3.853     .  0 0 "[    .    1    .    2]" 1 
         79 1  19 GLU H    1  19 GLU HG2  0.000 . 4.550 2.408 1.931 4.426     .  0 0 "[    .    1    .    2]" 1 
         80 1  19 GLU H    1  20 LYS H    0.000 . 4.550 2.724 2.510 2.970     .  0 0 "[    .    1    .    2]" 1 
         81 1  19 GLU HA   1  19 GLU HG2  0.000 . 4.380 3.468 2.984 4.272     .  0 0 "[    .    1    .    2]" 1 
         82 1  19 GLU HB2  1  22 SER H    0.000 . 5.750 5.461 5.076 5.813 0.063 15 0 "[    .    1    .    2]" 1 
         83 1  19 GLU HG2  1  20 LYS H    0.000 . 5.630 3.695 2.677 5.300     .  0 0 "[    .    1    .    2]" 1 
         84 1  20 LYS H    1  20 LYS HE2  0.000 . 5.800 4.770 2.985 6.022 0.222 19 0 "[    .    1    .    2]" 1 
         85 1  20 LYS H    1  21 ALA H    0.000 . 4.730 2.621 2.443 2.788     .  0 0 "[    .    1    .    2]" 1 
         86 1  20 LYS HA   1  21 ALA H    0.000 . 4.320 3.522 3.457 3.562     .  0 0 "[    .    1    .    2]" 1 
         87 1  20 LYS HB3  1  21 ALA H    0.000 . 5.140 3.225 2.253 3.824     .  0 0 "[    .    1    .    2]" 1 
         88 1  21 ALA H    1  22 SER H    0.000 . 4.850 2.683 2.498 2.798     .  0 0 "[    .    1    .    2]" 1 
         89 1  21 ALA H    1  23 VAL H    0.000 . 5.800 4.252 4.108 4.396     .  0 0 "[    .    1    .    2]" 1 
         90 1  21 ALA HA   1  24 ILE MD   0.000 . 5.500 3.121 2.146 5.008     .  0 0 "[    .    1    .    2]" 1 
         91 1  21 ALA HA   1  24 ILE MG   0.000 . 5.800 4.063 3.738 4.480     .  0 0 "[    .    1    .    2]" 1 
         92 1  21 ALA MB   1  22 SER H    0.000 . 4.860 2.552 2.440 2.660     .  0 0 "[    .    1    .    2]" 1 
         93 1  21 ALA MB   1  23 VAL H    0.000 . 5.800 4.586 4.372 4.699     .  0 0 "[    .    1    .    2]" 1 
         94 1  22 SER H    1  22 SER HB2  0.000 . 4.130 2.490 2.409 2.566     .  0 0 "[    .    1    .    2]" 1 
         95 1  22 SER H    1  23 VAL H    0.000 . 5.070 2.734 2.657 2.816     .  0 0 "[    .    1    .    2]" 1 
         96 1  22 SER H    1  23 VAL HA   0.000 . 5.560 5.327 5.253 5.386     .  0 0 "[    .    1    .    2]" 1 
         97 1  22 SER H    1  23 VAL MG2  0.000 . 5.740 4.133 3.988 4.280     .  0 0 "[    .    1    .    2]" 1 
         98 1  22 SER H    1  24 ILE H    0.000 . 5.630 4.185 4.010 4.381     .  0 0 "[    .    1    .    2]" 1 
         99 1  22 SER HA   1  23 VAL H    0.000 . 5.800 3.551 3.504 3.573     .  0 0 "[    .    1    .    2]" 1 
        100 1  22 SER HA   1  25 SER H    0.000 . 5.800 3.584 3.124 4.150     .  0 0 "[    .    1    .    2]" 1 
        101 1  22 SER HB3  1  23 VAL H    0.000 . 5.380 2.700 2.364 3.688     .  0 0 "[    .    1    .    2]" 1 
        102 1  22 SER HB3  1  24 ILE H    0.000 . 5.330 5.098 4.919 5.410 0.080 17 0 "[    .    1    .    2]" 1 
        103 1  23 VAL H    1  23 VAL MG2  0.000 . 4.350 2.093 2.009 2.226     .  0 0 "[    .    1    .    2]" 1 
        104 1  23 VAL H    1  24 ILE H    0.000 . 5.450 2.621 2.481 2.787     .  0 0 "[    .    1    .    2]" 1 
        105 1  23 VAL H    1  25 SER H    0.000 . 5.800 4.108 3.854 4.253     .  0 0 "[    .    1    .    2]" 1 
        106 1  23 VAL HA   1  24 ILE H    0.000 . 5.800 3.517 3.452 3.554     .  0 0 "[    .    1    .    2]" 1 
        107 1  23 VAL HA   1  27 LEU H    0.000 . 5.800 4.529 4.181 4.935     .  0 0 "[    .    1    .    2]" 1 
        108 1  23 VAL HB   1  24 ILE H    0.000 . 5.050 2.655 2.371 3.948     .  0 0 "[    .    1    .    2]" 1 
        109 1  23 VAL MG1  1  24 ILE H    0.000 . 4.860 3.461 3.264 3.924     .  0 0 "[    .    1    .    2]" 1 
        110 1  23 VAL MG1  1  25 SER H    0.000 . 5.230 5.155 4.919 5.316 0.086  2 0 "[    .    1    .    2]" 1 
        111 1  23 VAL MG1  1  26 SER H    0.000 . 5.800 4.763 4.467 5.181     .  0 0 "[    .    1    .    2]" 1 
        112 1  23 VAL MG2  1  24 ILE H    0.000 . 4.910 3.603 2.248 3.914     .  0 0 "[    .    1    .    2]" 1 
        113 1  23 VAL MG2  1  26 SER HB2  0.000 . 5.260 5.033 4.682 5.360 0.100  8 0 "[    .    1    .    2]" 1 
        114 1  24 ILE H    1  24 ILE MD   0.000 . 5.630 3.547 3.108 3.684     .  0 0 "[    .    1    .    2]" 1 
        115 1  24 ILE H    1  25 SER H    0.000 . 5.240 2.691 2.503 2.861     .  0 0 "[    .    1    .    2]" 1 
        116 1  24 ILE H    1  26 SER H    0.000 . 5.800 4.070 3.815 4.241     .  0 0 "[    .    1    .    2]" 1 
        117 1  24 ILE HA   1  25 SER H    0.000 . 5.800 3.548 3.504 3.587     .  0 0 "[    .    1    .    2]" 1 
        118 1  24 ILE HA   1  27 LEU H    0.000 . 5.800 3.413 3.097 3.767     .  0 0 "[    .    1    .    2]" 1 
        119 1  24 ILE HA   1  27 LEU HB3  0.000 . 5.800 3.163 2.335 4.919     .  0 0 "[    .    1    .    2]" 1 
        120 1  24 ILE HA   1  27 LEU MD1  0.000 . 4.980 3.832 3.099 5.004 0.024 16 0 "[    .    1    .    2]" 1 
        121 1  24 ILE HB   1  25 SER H    0.000 . 5.450 2.638 2.338 2.937     .  0 0 "[    .    1    .    2]" 1 
        122 1  24 ILE HB   1  97 GLY H    0.000 . 5.800 5.734 4.950 5.914 0.114  8 0 "[    .    1    .    2]" 1 
        123 1  24 ILE MD   1  25 SER H    0.000 . 5.800 4.609 4.356 4.782     .  0 0 "[    .    1    .    2]" 1 
        124 1  24 ILE MD   1  85 TYR H    0.000 . 5.800 3.973 2.851 5.648     .  0 0 "[    .    1    .    2]" 1 
        125 1  24 ILE MD   1  97 GLY H    0.000 . 5.240 3.250 2.271 5.249 0.009 20 0 "[    .    1    .    2]" 1 
        126 1  24 ILE MD   1  98 THR H    0.000 . 5.800 4.361 3.346 5.433     .  0 0 "[    .    1    .    2]" 1 
        127 1  24 ILE MG   1  25 SER H    0.000 . 5.770 3.407 3.219 3.678     .  0 0 "[    .    1    .    2]" 1 
        128 1  24 ILE MG   1  26 SER H    0.000 . 5.800 4.935 4.675 5.120     .  0 0 "[    .    1    .    2]" 1 
        129 1  24 ILE MG   1  27 LEU HB3  0.000 . 5.000 3.759 2.884 5.042 0.042  8 0 "[    .    1    .    2]" 1 
        130 1  24 ILE MG   1  85 TYR H    0.000 . 4.960 4.426 3.773 5.017 0.057 16 0 "[    .    1    .    2]" 1 
        131 1  24 ILE MG   1 156 THR HB   0.000 . 5.600 5.403 4.591 5.687 0.087 16 0 "[    .    1    .    2]" 1 
        132 1  25 SER H    1  26 SER H    0.000 . 5.700 2.693 2.615 2.758     .  0 0 "[    .    1    .    2]" 1 
        133 1  25 SER H    1  27 LEU H    0.000 . 5.800 4.147 3.920 4.476     .  0 0 "[    .    1    .    2]" 1 
        134 1  26 SER H    1  27 LEU H    0.000 . 5.280 2.617 2.491 2.787     .  0 0 "[    .    1    .    2]" 1 
        135 1  26 SER H    1  28 LEU H    0.000 . 5.800 4.076 3.718 4.422     .  0 0 "[    .    1    .    2]" 1 
        136 1  26 SER H    1  29 ASP H    0.000 . 5.800 4.612 4.481 4.835     .  0 0 "[    .    1    .    2]" 1 
        137 1  26 SER HA   1  27 LEU H    0.000 . 5.780 3.512 3.431 3.548     .  0 0 "[    .    1    .    2]" 1 
        138 1  26 SER HB2  1  27 LEU H    0.000 . 5.020 3.441 2.656 4.120     .  0 0 "[    .    1    .    2]" 1 
        139 1  26 SER HB2  1  29 ASP H    0.000 . 5.800 5.582 5.188 5.831 0.031 15 0 "[    .    1    .    2]" 1 
        140 1  27 LEU H    1  27 LEU MD1  0.000 . 4.950 4.156 2.474 4.298     .  0 0 "[    .    1    .    2]" 1 
        141 1  27 LEU H    1  27 LEU MD2  0.000 . 4.800 4.177 4.028 4.316     .  0 0 "[    .    1    .    2]" 1 
        142 1  27 LEU H    1  27 LEU HG   0.000 . 5.250 4.506 3.844 4.706     .  0 0 "[    .    1    .    2]" 1 
        143 1  27 LEU H    1  28 LEU H    0.000 . 5.350 2.487 2.345 2.616     .  0 0 "[    .    1    .    2]" 1 
        144 1  27 LEU H    1  29 ASP H    0.000 . 5.750 3.881 3.530 4.066     .  0 0 "[    .    1    .    2]" 1 
        145 1  27 LEU H    1  30 LYS H    0.000 . 5.800 4.917 4.480 5.361     .  0 0 "[    .    1    .    2]" 1 
        146 1  27 LEU HA   1  27 LEU MD1  0.000 . 4.330 3.705 2.775 3.924     .  0 0 "[    .    1    .    2]" 1 
        147 1  27 LEU HA   1  27 LEU MD2  0.000 . 4.240 2.890 2.125 3.526     .  0 0 "[    .    1    .    2]" 1 
        148 1  27 LEU HA   1  28 LEU H    0.000 . 5.800 3.529 3.345 3.590     .  0 0 "[    .    1    .    2]" 1 
        149 1  27 LEU HA   1  30 LYS HG2  0.000 . 5.290 3.083 1.975 4.664     .  0 0 "[    .    1    .    2]" 1 
        150 1  27 LEU HB3  1  28 LEU H    0.000 . 4.520 2.625 2.261 3.866     .  0 0 "[    .    1    .    2]" 1 
        151 1  27 LEU HB3  1  29 ASP H    0.000 . 5.320 4.968 4.761 5.320 0.000  8 0 "[    .    1    .    2]" 1 
        152 1  27 LEU MD1  1  30 LYS HE2  0.000 . 4.880 4.041 3.334 4.936 0.056  5 0 "[    .    1    .    2]" 1 
        153 1  27 LEU MD1  1  82 GLN HE21 0.000 . 5.160 3.892 2.495 5.126     .  0 0 "[    .    1    .    2]" 1 
        154 1  27 LEU MD1  1  82 GLN HE22 0.000 . 5.430 3.527 2.663 4.934     .  0 0 "[    .    1    .    2]" 1 
        155 1  27 LEU MD2  1  28 LEU H    0.000 . 5.380 3.626 3.072 5.223     .  0 0 "[    .    1    .    2]" 1 
        156 1  27 LEU MD2  1  30 LYS H    0.000 . 5.800 4.576 4.196 5.450     .  0 0 "[    .    1    .    2]" 1 
        157 1  27 LEU MD2  1  30 LYS HD2  0.000 . 4.340 3.799 2.192 4.424 0.084  6 0 "[    .    1    .    2]" 1 
        158 1  27 LEU MD2  1  30 LYS HE2  0.000 . 4.430 2.588 1.886 4.465 0.035  3 0 "[    .    1    .    2]" 1 
        159 1  27 LEU MD2  1  30 LYS HG2  0.000 . 4.130 3.984 2.756 4.259 0.129  7 0 "[    .    1    .    2]" 1 
        160 1  27 LEU MD2  1  31 ALA H    0.000 . 4.850 3.875 3.312 4.951 0.101  8 0 "[    .    1    .    2]" 1 
        161 1  27 LEU MD2  1  82 GLN HE22 0.000 . 5.310 4.721 2.835 5.369 0.059 14 0 "[    .    1    .    2]" 1 
        162 1  27 LEU HG   1  28 LEU H    0.000 . 5.630 4.908 4.705 5.105     .  0 0 "[    .    1    .    2]" 1 
        163 1  27 LEU HG   1 156 THR H    0.000 . 5.610 5.693 5.642 5.751 0.141  7 0 "[    .    1    .    2]" 1 
        164 1  28 LEU H    1  28 LEU MD1  0.000 . 5.230 3.291 2.010 4.294     .  0 0 "[    .    1    .    2]" 1 
        165 1  28 LEU H    1  28 LEU MD2  0.000 . 5.410 3.621 3.090 4.252     .  0 0 "[    .    1    .    2]" 1 
        166 1  28 LEU H    1  29 ASP H    0.000 . 4.880 2.676 2.449 2.817     .  0 0 "[    .    1    .    2]" 1 
        167 1  28 LEU H    1  30 LYS H    0.000 . 5.800 4.363 3.943 4.739     .  0 0 "[    .    1    .    2]" 1 
        168 1  28 LEU H    1  31 ALA H    0.000 . 5.800 4.828 4.494 5.083     .  0 0 "[    .    1    .    2]" 1 
        169 1  28 LEU HA   1  28 LEU MD2  0.000 . 4.500 2.741 2.067 3.836     .  0 0 "[    .    1    .    2]" 1 
        170 1  28 LEU HA   1  29 ASP H    0.000 . 4.650 3.496 3.407 3.554     .  0 0 "[    .    1    .    2]" 1 
        171 1  28 LEU HA   1  32 LYS H    0.000 . 5.800 3.957 3.232 4.528     .  0 0 "[    .    1    .    2]" 1 
        172 1  28 LEU HB2  1  29 ASP H    0.000 . 4.720 2.927 2.423 3.983     .  0 0 "[    .    1    .    2]" 1 
        173 1  28 LEU HB3  1  29 ASP H    0.000 . 5.420 3.528 2.506 3.899     .  0 0 "[    .    1    .    2]" 1 
        174 1  28 LEU MD1  1 142 ASP HB3  0.000 . 5.260 4.560 3.123 5.464 0.204 20 0 "[    .    1    .    2]" 1 
        175 1  28 LEU MD2  1  29 ASP H    0.000 . 5.360 4.687 3.595 5.282     .  0 0 "[    .    1    .    2]" 1 
        176 1  28 LEU MD2  1  31 ALA MB   0.000 . 4.640 3.921 2.886 4.750 0.110 19 0 "[    .    1    .    2]" 1 
        177 1  28 LEU MD2  1 142 ASP HB3  0.000 . 5.670 4.722 2.934 5.776 0.106 10 0 "[    .    1    .    2]" 1 
        178 1  28 LEU MD2  1 144 GLY H    0.000 . 5.410 3.920 3.110 5.145     .  0 0 "[    .    1    .    2]" 1 
        179 1  28 LEU MD2  1 144 GLY HA2  0.000 . 5.050 3.153 2.479 3.911     .  0 0 "[    .    1    .    2]" 1 
        180 1  28 LEU MD2  1 157 ILE H    0.000 . 5.790 5.354 4.650 5.868 0.078 19 0 "[    .    1    .    2]" 1 
        181 1  28 LEU MD2  1 158 PRO HA   0.000 . 5.540 2.893 2.062 4.095     .  0 0 "[    .    1    .    2]" 1 
        182 1  28 LEU MD2  1 158 PRO HG2  0.000 . 5.510 4.145 3.272 5.276     .  0 0 "[    .    1    .    2]" 1 
        183 1  29 ASP H    1  30 LYS H    0.000 . 4.710 2.803 2.544 2.989     .  0 0 "[    .    1    .    2]" 1 
        184 1  29 ASP HA   1  30 LYS H    0.000 . 5.420 3.550 3.477 3.609     .  0 0 "[    .    1    .    2]" 1 
        185 1  29 ASP HA   1  32 LYS HB3  0.000 . 5.240 3.686 2.152 5.250 0.010 16 0 "[    .    1    .    2]" 1 
        186 1  29 ASP HA   1  33 GLY H    0.000 . 5.670 4.739 4.097 5.571     .  0 0 "[    .    1    .    2]" 1 
        187 1  29 ASP HB2  1  30 LYS H    0.000 . 5.410 3.534 2.390 4.098     .  0 0 "[    .    1    .    2]" 1 
        188 1  29 ASP HB3  1  30 LYS H    0.000 . 5.090 2.918 2.388 3.732     .  0 0 "[    .    1    .    2]" 1 
        189 1  30 LYS H    1  30 LYS HB2  0.000 . 4.090 3.565 2.536 3.733     .  0 0 "[    .    1    .    2]" 1 
        190 1  30 LYS H    1  30 LYS HD2  0.000 . 5.030 4.142 3.498 4.982     .  0 0 "[    .    1    .    2]" 1 
        191 1  30 LYS H    1  30 LYS HE2  0.000 . 5.010 4.702 4.093 5.114 0.104  4 0 "[    .    1    .    2]" 1 
        192 1  30 LYS H    1  30 LYS HG2  0.000 . 4.850 3.285 1.951 4.400     .  0 0 "[    .    1    .    2]" 1 
        193 1  30 LYS H    1  31 ALA H    0.000 . 4.150 2.493 2.296 2.928     .  0 0 "[    .    1    .    2]" 1 
        194 1  30 LYS HA   1  30 LYS HD2  0.000 . 4.640 4.269 3.878 4.740 0.100  6 0 "[    .    1    .    2]" 1 
        195 1  30 LYS HA   1  31 ALA H    0.000 . 4.770 3.440 3.336 3.512     .  0 0 "[    .    1    .    2]" 1 
        196 1  30 LYS HB2  1  31 ALA H    0.000 . 4.490 3.914 3.520 4.195     .  0 0 "[    .    1    .    2]" 1 
        197 1  30 LYS HD2  1  31 ALA H    0.000 . 5.030 3.354 2.258 5.053 0.023  4 0 "[    .    1    .    2]" 1 
        198 1  30 LYS HE2  1  31 ALA H    0.000 . 4.760 4.273 3.525 4.877 0.117  8 0 "[    .    1    .    2]" 1 
        199 1  30 LYS HG2  1  31 ALA H    0.000 . 5.380 3.765 2.711 4.640     .  0 0 "[    .    1    .    2]" 1 
        200 1  31 ALA H    1  33 GLY H    0.000 . 4.930 4.297 3.961 4.604     .  0 0 "[    .    1    .    2]" 1 
        201 1  31 ALA HA   1  32 LYS H    0.000 . 5.130 3.501 3.449 3.586     .  0 0 "[    .    1    .    2]" 1 
        202 1  31 ALA MB   1  32 LYS H    0.000 . 4.690 2.665 2.438 2.805     .  0 0 "[    .    1    .    2]" 1 
        203 1  31 ALA MB   1  35 PHE H    0.000 . 5.360 4.323 3.741 5.225     .  0 0 "[    .    1    .    2]" 1 
        204 1  31 ALA MB   1 155 ILE MG   0.000 . 4.060 3.684 2.208 4.241 0.181  7 0 "[    .    1    .    2]" 1 
        205 1  31 ALA MB   1 156 THR MG   0.000 . 4.690 3.550 1.891 4.031     .  0 0 "[    .    1    .    2]" 1 
        206 1  32 LYS H    1  32 LYS HG2  0.000 . 4.590 4.086 3.341 4.597 0.007 17 0 "[    .    1    .    2]" 1 
        207 1  32 LYS H    1  33 GLY H    0.000 . 5.000 2.789 2.537 3.027     .  0 0 "[    .    1    .    2]" 1 
        208 1  32 LYS HA   1  33 GLY H    0.000 . 4.980 3.507 3.183 3.589     .  0 0 "[    .    1    .    2]" 1 
        209 1  32 LYS HB3  1  33 GLY H    0.000 . 4.960 3.018 2.272 4.310     .  0 0 "[    .    1    .    2]" 1 
        210 1  32 LYS HB3  1  35 PHE H    0.000 . 5.800 5.613 5.356 5.918 0.118  8 0 "[    .    1    .    2]" 1 
        211 1  33 GLY H    1  34 PHE H    0.000 . 4.440 2.565 1.970 2.839     .  0 0 "[    .    1    .    2]" 1 
        212 1  33 GLY H    1  35 PHE H    0.000 . 5.800 4.046 3.692 4.377     .  0 0 "[    .    1    .    2]" 1 
        213 1  33 GLY HA3  1  34 PHE H    0.000 . 5.800 2.807 2.351 3.315     .  0 0 "[    .    1    .    2]" 1 
        214 1  33 GLY HA3  1  35 PHE H    0.000 . 5.800 4.683 4.423 4.943     .  0 0 "[    .    1    .    2]" 1 
        215 1  34 PHE H    1  36 ALA H    0.000 . 5.800 4.250 4.015 4.607     .  0 0 "[    .    1    .    2]" 1 
        216 1  34 PHE HA   1  35 PHE H    0.000 . 5.200 3.514 3.413 3.576     .  0 0 "[    .    1    .    2]" 1 
        217 1  34 PHE HB2  1  38 LYS HE2  0.000 . 4.490 4.302 1.874 4.678 0.188  3 0 "[    .    1    .    2]" 1 
        218 1  34 PHE HB3  1  35 PHE H    0.000 . 5.210 3.184 2.257 4.232     .  0 0 "[    .    1    .    2]" 1 
        219 1  34 PHE QD   1  35 PHE H    0.000 . 5.800 3.844 3.175 4.535     .  0 0 "[    .    1    .    2]" 1 
        220 1  34 PHE QD   1  38 LYS H    0.000 . 5.800 4.728 3.881 5.584     .  0 0 "[    .    1    .    2]" 1 
        221 1  34 PHE QD   1  38 LYS HD2  0.000 . 5.200 4.576 2.339 5.257 0.057  8 0 "[    .    1    .    2]" 1 
        222 1  34 PHE QD   1  38 LYS HE2  0.000 . 4.550 2.759 1.983 3.339     .  0 0 "[    .    1    .    2]" 1 
        223 1  34 PHE QD   1  38 LYS HG2  0.000 . 5.460 4.473 2.888 5.499 0.039 12 0 "[    .    1    .    2]" 1 
        224 1  34 PHE QD   1  39 LEU H    0.000 . 5.800 5.046 3.943 5.782     .  0 0 "[    .    1    .    2]" 1 
        225 1  34 PHE QD   1  39 LEU HG   0.000 . 4.950 3.949 1.877 5.039 0.089 16 0 "[    .    1    .    2]" 1 
        226 1  34 PHE QD   1 152 VAL MG2  0.000 . 4.850 4.412 3.468 4.987 0.137  7 0 "[    .    1    .    2]" 1 
        227 1  34 PHE QD   1 155 ILE MD   0.000 . 5.200 4.645 2.425 5.273 0.073  8 0 "[    .    1    .    2]" 1 
        228 1  34 PHE QD   1 155 ILE MG   0.000 . 5.380 3.078 1.934 5.421 0.041  7 0 "[    .    1    .    2]" 1 
        229 1  35 PHE H    1  35 PHE HB3  0.000 . 4.380 2.707 2.344 3.655     .  0 0 "[    .    1    .    2]" 1 
        230 1  35 PHE H    1  36 ALA H    0.000 . 4.990 2.722 2.498 2.906     .  0 0 "[    .    1    .    2]" 1 
        231 1  35 PHE H    1  37 GLU H    0.000 . 5.020 4.357 3.811 5.002     .  0 0 "[    .    1    .    2]" 1 
        232 1  35 PHE H    1  38 LYS H    0.000 . 5.800 4.843 4.606 5.611     .  0 0 "[    .    1    .    2]" 1 
        233 1  35 PHE H    1  39 LEU HG   0.000 . 5.800 4.667 3.586 5.959 0.159 12 0 "[    .    1    .    2]" 1 
        234 1  35 PHE HA   1  36 ALA H    0.000 . 5.800 3.494 3.307 3.561     .  0 0 "[    .    1    .    2]" 1 
        235 1  35 PHE HA   1  39 LEU HG   0.000 . 4.980 2.640 1.987 3.719     .  0 0 "[    .    1    .    2]" 1 
        236 1  35 PHE HB2  1  36 ALA H    0.000 . 5.220 3.770 2.471 4.169     .  0 0 "[    .    1    .    2]" 1 
        237 1  35 PHE HB2  1  39 LEU HG   0.000 . 5.760 4.440 3.852 5.873 0.113 15 0 "[    .    1    .    2]" 1 
        238 1  35 PHE HB3  1  36 ALA H    0.000 . 5.800 3.023 2.376 4.135     .  0 0 "[    .    1    .    2]" 1 
        239 1  35 PHE HB3  1 157 ILE MD   0.000 . 5.800 5.716 4.488 5.916 0.116 16 0 "[    .    1    .    2]" 1 
        240 1  35 PHE QD   1  36 ALA H    0.000 . 5.800 3.661 2.532 4.654     .  0 0 "[    .    1    .    2]" 1 
        241 1  35 PHE QD   1  38 LYS H    0.000 . 5.800 5.887 5.687 6.007 0.207 15 0 "[    .    1    .    2]" 1 
        242 1  35 PHE QD   1  39 LEU HG   0.000 . 5.050 3.453 1.926 5.082 0.032  7 0 "[    .    1    .    2]" 1 
        243 1  35 PHE QD   1 157 ILE MD   0.000 . 5.230 3.780 2.893 5.306 0.076  7 0 "[    .    1    .    2]" 1 
        244 1  36 ALA H    1  37 GLU H    0.000 . 4.650 2.724 2.437 3.025     .  0 0 "[    .    1    .    2]" 1 
        245 1  36 ALA H    1  38 LYS H    0.000 . 5.680 4.322 3.992 4.715     .  0 0 "[    .    1    .    2]" 1 
        246 1  36 ALA HA   1  37 GLU H    0.000 . 5.660 3.494 3.362 3.567     .  0 0 "[    .    1    .    2]" 1 
        247 1  36 ALA HA   1  40 ALA MB   0.000 . 4.640 3.658 2.213 4.554     .  0 0 "[    .    1    .    2]" 1 
        248 1  36 ALA MB   1  37 GLU H    0.000 . 4.420 2.684 2.319 3.100     .  0 0 "[    .    1    .    2]" 1 
        249 1  37 GLU H    1  37 GLU HB3  0.000 . 4.260 2.856 2.337 3.746     .  0 0 "[    .    1    .    2]" 1 
        250 1  37 GLU H    1  37 GLU HG2  0.000 . 4.960 2.760 2.016 4.532     .  0 0 "[    .    1    .    2]" 1 
        251 1  37 GLU H    1  37 GLU HG3  0.000 . 4.920 3.426 2.613 4.632     .  0 0 "[    .    1    .    2]" 1 
        252 1  37 GLU H    1  38 LYS H    0.000 . 4.560 2.290 2.000 2.617     .  0 0 "[    .    1    .    2]" 1 
        253 1  37 GLU H    1  39 LEU H    0.000 . 5.550 3.641 3.115 3.921     .  0 0 "[    .    1    .    2]" 1 
        254 1  37 GLU H    1  40 ALA H    0.000 . 5.800 4.586 3.980 5.008     .  0 0 "[    .    1    .    2]" 1 
        255 1  37 GLU H    1  40 ALA MB   0.000 . 5.800 4.346 3.992 4.803     .  0 0 "[    .    1    .    2]" 1 
        256 1  37 GLU HA   1  38 LYS H    0.000 . 5.380 3.539 3.469 3.604     .  0 0 "[    .    1    .    2]" 1 
        257 1  37 GLU HA   1  40 ALA H    0.000 . 5.460 4.123 3.419 4.903     .  0 0 "[    .    1    .    2]" 1 
        258 1  37 GLU HB3  1  39 LEU H    0.000 . 5.800 5.538 3.835 5.986 0.186 17 0 "[    .    1    .    2]" 1 
        259 1  37 GLU HG2  1  38 LYS H    0.000 . 5.210 3.039 2.141 4.551     .  0 0 "[    .    1    .    2]" 1 
        260 1  37 GLU HG2  1  39 LEU H    0.000 . 5.800 5.004 4.380 6.037 0.237 19 0 "[    .    1    .    2]" 1 
        261 1  37 GLU HG3  1  38 LYS H    0.000 . 5.160 2.963 1.816 4.748     .  0 0 "[    .    1    .    2]" 1 
        262 1  37 GLU HG3  1  39 LEU H    0.000 . 5.800 4.959 4.028 6.046 0.246  9 0 "[    .    1    .    2]" 1 
        263 1  38 LYS H    1  38 LYS HE2  0.000 . 5.060 3.871 2.362 5.077 0.017  5 0 "[    .    1    .    2]" 1 
        264 1  38 LYS H    1  38 LYS HG2  0.000 . 4.980 4.237 2.051 4.612     .  0 0 "[    .    1    .    2]" 1 
        265 1  38 LYS H    1  39 LEU H    0.000 . 4.500 2.218 1.969 2.589     .  0 0 "[    .    1    .    2]" 1 
        266 1  38 LYS H    1  40 ALA H    0.000 . 5.800 3.677 3.374 4.016     .  0 0 "[    .    1    .    2]" 1 
        267 1  38 LYS H    1  40 ALA MB   0.000 . 5.800 4.456 4.196 4.854     .  0 0 "[    .    1    .    2]" 1 
        268 1  38 LYS H    1  41 ASN H    0.000 . 5.800 5.182 4.819 5.803 0.003  8 0 "[    .    1    .    2]" 1 
        269 1  38 LYS HA   1  38 LYS HD2  0.000 . 4.800 3.907 2.479 4.710     .  0 0 "[    .    1    .    2]" 1 
        270 1  38 LYS HA   1  39 LEU H    0.000 . 5.160 3.369 3.116 3.485     .  0 0 "[    .    1    .    2]" 1 
        271 1  38 LYS HB2  1  38 LYS HE2  0.000 . 3.300 2.295 1.865 3.450 0.150  5 0 "[    .    1    .    2]" 1 
        272 1  38 LYS HB3  1  38 LYS HE2  0.000 . 3.710 3.247 1.991 3.773 0.063 18 0 "[    .    1    .    2]" 1 
        273 1  38 LYS HB3  1  39 LEU H    0.000 . 5.800 3.051 2.122 4.056     .  0 0 "[    .    1    .    2]" 1 
        274 1  38 LYS HD2  1  39 LEU H    0.000 . 5.800 5.511 3.940 5.973 0.173 18 0 "[    .    1    .    2]" 1 
        275 1  38 LYS HE2  1  38 LYS HG2  0.000 . 3.680 3.251 2.761 3.717 0.037  1 0 "[    .    1    .    2]" 1 
        276 1  38 LYS HG2  1  39 LEU H    0.000 . 5.800 4.691 3.794 5.723     .  0 0 "[    .    1    .    2]" 1 
        277 1  39 LEU H    1  39 LEU MD2  0.000 . 4.580 3.210 2.127 4.133     .  0 0 "[    .    1    .    2]" 1 
        278 1  39 LEU H    1  39 LEU HG   0.000 . 5.050 3.089 2.284 4.428     .  0 0 "[    .    1    .    2]" 1 
        279 1  39 LEU H    1  41 ASN H    0.000 . 5.800 4.167 3.814 4.569     .  0 0 "[    .    1    .    2]" 1 
        280 1  39 LEU H    1  42 ILE H    0.000 . 5.800 4.805 4.379 5.438     .  0 0 "[    .    1    .    2]" 1 
        281 1  39 LEU HA   1  39 LEU MD2  0.000 . 4.160 2.306 1.907 3.852     .  0 0 "[    .    1    .    2]" 1 
        282 1  39 LEU HA   1  40 ALA H    0.000 . 5.250 3.114 2.869 3.294     .  0 0 "[    .    1    .    2]" 1 
        283 1  39 LEU HB3  1  40 ALA H    0.000 . 5.000 4.272 4.021 4.411     .  0 0 "[    .    1    .    2]" 1 
        284 1  39 LEU HB3  1 157 ILE MD   0.000 . 4.940 4.496 3.635 5.040 0.100  9 0 "[    .    1    .    2]" 1 
        285 1  39 LEU MD2  1  40 ALA H    0.000 . 5.800 4.461 4.137 5.410     .  0 0 "[    .    1    .    2]" 1 
        286 1  39 LEU HG   1  40 ALA H    0.000 . 5.800 4.976 4.482 5.857 0.057  9 0 "[    .    1    .    2]" 1 
        287 1  39 LEU HG   1 155 ILE HB   0.000 . 4.910 4.703 3.926 4.988 0.078 11 0 "[    .    1    .    2]" 1 
        288 1  40 ALA H    1  41 ASN H    0.000 . 5.220 2.207 1.796 2.611     .  0 0 "[    .    1    .    2]" 1 
        289 1  40 ALA H    1  42 ILE H    0.000 . 5.580 3.540 2.844 4.053     .  0 0 "[    .    1    .    2]" 1 
        290 1  40 ALA H    1  42 ILE MD   0.000 . 5.330 5.185 4.176 5.462 0.132  1 0 "[    .    1    .    2]" 1 
        291 1  40 ALA HA   1  41 ASN H    0.000 . 4.760 3.432 3.289 3.564     .  0 0 "[    .    1    .    2]" 1 
        292 1  40 ALA HA   1  42 ILE H    0.000 . 5.590 4.358 3.744 5.124     .  0 0 "[    .    1    .    2]" 1 
        293 1  40 ALA MB   1  41 ASN H    0.000 . 4.660 2.721 2.227 3.173     .  0 0 "[    .    1    .    2]" 1 
        294 1  40 ALA MB   1  41 ASN HD21 0.000 . 5.800 4.578 2.427 5.832 0.032 19 0 "[    .    1    .    2]" 1 
        295 1  40 ALA MB   1  41 ASN HD22 0.000 . 5.730 4.552 3.140 5.904 0.174  2 0 "[    .    1    .    2]" 1 
        296 1  40 ALA MB   1  42 ILE H    0.000 . 4.900 4.426 3.970 4.873     .  0 0 "[    .    1    .    2]" 1 
        297 1  41 ASN H    1  41 ASN HD21 0.000 . 5.800 3.890 2.365 5.021     .  0 0 "[    .    1    .    2]" 1 
        298 1  41 ASN H    1  41 ASN HD22 0.000 . 5.800 4.488 3.328 5.756     .  0 0 "[    .    1    .    2]" 1 
        299 1  41 ASN H    1  42 ILE H    0.000 . 4.770 2.232 1.894 2.526     .  0 0 "[    .    1    .    2]" 1 
        300 1  41 ASN H    1  42 ILE MD   0.000 . 5.800 4.507 2.825 5.250     .  0 0 "[    .    1    .    2]" 1 
        301 1  41 ASN HA   1  42 ILE H    0.000 . 4.960 3.381 3.049 3.562     .  0 0 "[    .    1    .    2]" 1 
        302 1  41 ASN HB2  1  42 ILE H    0.000 . 5.800 3.291 2.274 4.386     .  0 0 "[    .    1    .    2]" 1 
        303 1  41 ASN HB3  1  42 ILE H    0.000 . 5.800 3.900 2.366 4.515     .  0 0 "[    .    1    .    2]" 1 
        304 1  41 ASN HB3  1  42 ILE MD   0.000 . 5.520 4.725 2.242 5.681 0.161  6 0 "[    .    1    .    2]" 1 
        305 1  42 ILE H    1  42 ILE MD   0.000 . 4.880 3.474 2.120 4.200     .  0 0 "[    .    1    .    2]" 1 
        306 1  42 ILE H    1  42 ILE HG12 0.000 . 5.140 3.570 2.632 4.579     .  0 0 "[    .    1    .    2]" 1 
        307 1  42 ILE H    1  42 ILE HG13 0.000 . 5.170 3.017 2.125 4.167     .  0 0 "[    .    1    .    2]" 1 
        308 1  42 ILE H    1  43 PRO HA   0.000 . 5.800 5.152 4.739 5.687     .  0 0 "[    .    1    .    2]" 1 
        309 1  42 ILE H    1  43 PRO HD2  0.000 . 5.800 5.063 4.725 5.308     .  0 0 "[    .    1    .    2]" 1 
        310 1  42 ILE H    1  44 THR MG   0.000 . 5.380 4.944 4.234 5.533 0.153 20 0 "[    .    1    .    2]" 1 
        311 1  42 ILE HA   1  44 THR H    0.000 . 5.800 5.559 5.239 5.812 0.012  5 0 "[    .    1    .    2]" 1 
        312 1  42 ILE HB   1  44 THR MG   0.000 . 5.000 3.398 2.554 4.312     .  0 0 "[    .    1    .    2]" 1 
        313 1  42 ILE MD   1  43 PRO HD2  0.000 . 5.290 4.660 3.217 5.301 0.011  6 0 "[    .    1    .    2]" 1 
        314 1  42 ILE MG   1  43 PRO HA   0.000 . 4.680 4.256 4.003 4.415     .  0 0 "[    .    1    .    2]" 1 
        315 1  42 ILE MG   1  43 PRO HD2  0.000 . 4.800 2.482 2.050 3.034     .  0 0 "[    .    1    .    2]" 1 
        316 1  42 ILE MG   1  44 THR H    0.000 . 5.800 4.283 3.601 4.783     .  0 0 "[    .    1    .    2]" 1 
        317 1  43 PRO HA   1  44 THR H    0.000 . 3.980 2.155 2.073 2.214     .  0 0 "[    .    1    .    2]" 1 
        318 1  43 PRO HB2  1  44 THR H    0.000 . 5.300 4.076 3.824 4.259     .  0 0 "[    .    1    .    2]" 1 
        319 1  43 PRO HB3  1  44 THR H    0.000 . 5.140 4.047 3.691 4.353     .  0 0 "[    .    1    .    2]" 1 
        320 1  43 PRO HD2  1  44 THR H    0.000 . 5.800 5.243 4.895 5.435     .  0 0 "[    .    1    .    2]" 1 
        321 1  43 PRO HD2  1  44 THR MG   0.000 . 5.620 4.992 4.454 5.750 0.130 20 0 "[    .    1    .    2]" 1 
        322 1  44 THR H    1  45 PRO HA   0.000 . 5.800 5.161 4.868 5.606     .  0 0 "[    .    1    .    2]" 1 
        323 1  44 THR HA   1 157 ILE MD   0.000 . 5.800 5.040 3.951 5.865 0.065  3 0 "[    .    1    .    2]" 1 
        324 1  44 THR HB   1 157 ILE MD   0.000 . 5.260 3.070 2.040 4.231     .  0 0 "[    .    1    .    2]" 1 
        325 1  44 THR MG   1 155 ILE H    0.000 . 5.800 5.862 5.781 5.948 0.148  4 0 "[    .    1    .    2]" 1 
        326 1  44 THR MG   1 157 ILE MD   0.000 . 4.550 3.419 2.273 4.575 0.025  7 0 "[    .    1    .    2]" 1 
        327 1  45 PRO HB2  1  72 ASN HD21 0.000 . 5.800 5.830 5.639 5.894 0.094  8 0 "[    .    1    .    2]" 1 
        328 1  45 PRO HB3  1  46 GLU H    0.000 . 5.360 3.726 3.326 4.109     .  0 0 "[    .    1    .    2]" 1 
        329 1  46 GLU H    1  70 VAL MG1  0.000 . 5.020 3.758 3.095 5.127 0.107 10 0 "[    .    1    .    2]" 1 
        330 1  46 GLU H    1  71 LYS H    0.000 . 5.330 3.278 3.013 3.581     .  0 0 "[    .    1    .    2]" 1 
        331 1  46 GLU H    1  72 ASN HA   0.000 . 5.510 3.312 2.692 3.841     .  0 0 "[    .    1    .    2]" 1 
        332 1  46 GLU HA   1  47 ALA H    0.000 . 4.400 2.121 2.061 2.348     .  0 0 "[    .    1    .    2]" 1 
        333 1  46 GLU HG2  1  47 ALA H    0.000 . 5.800 3.787 2.605 4.579     .  0 0 "[    .    1    .    2]" 1 
        334 1  46 GLU HG2  1 157 ILE MG   0.000 . 5.600 5.114 4.318 5.616 0.016  9 0 "[    .    1    .    2]" 1 
        335 1  47 ALA H    1 145 LEU HG   0.000 . 5.170 4.914 4.377 5.238 0.068  8 0 "[    .    1    .    2]" 1 
        336 1  47 ALA H    1 157 ILE MG   0.000 . 5.450 3.139 2.493 4.058     .  0 0 "[    .    1    .    2]" 1 
        337 1  47 ALA H    1 159 VAL MG2  0.000 . 5.170 4.455 2.956 5.132     .  0 0 "[    .    1    .    2]" 1 
        338 1  47 ALA HA   1  48 THR H    0.000 . 4.210 2.186 2.058 2.407     .  0 0 "[    .    1    .    2]" 1 
        339 1  47 ALA HA   1  70 VAL H    0.000 . 5.800 4.629 4.344 5.158     .  0 0 "[    .    1    .    2]" 1 
        340 1  47 ALA HA   1  70 VAL HA   0.000 . 5.800 2.118 1.889 2.553     .  0 0 "[    .    1    .    2]" 1 
        341 1  47 ALA HA   1  70 VAL MG1  0.000 . 5.800 3.111 2.666 3.992     .  0 0 "[    .    1    .    2]" 1 
        342 1  47 ALA HA   1  70 VAL MG2  0.000 . 5.800 2.627 2.268 3.028     .  0 0 "[    .    1    .    2]" 1 
        343 1  47 ALA HA   1  71 LYS H    0.000 . 5.490 3.423 2.970 4.054     .  0 0 "[    .    1    .    2]" 1 
        344 1  47 ALA HA   1 159 VAL MG2  0.000 . 4.700 4.601 4.156 4.805 0.105 10 0 "[    .    1    .    2]" 1 
        345 1  47 ALA MB   1  48 THR H    0.000 . 5.050 2.740 2.276 3.133     .  0 0 "[    .    1    .    2]" 1 
        346 1  47 ALA MB   1  70 VAL HA   0.000 . 5.400 3.370 2.844 4.063     .  0 0 "[    .    1    .    2]" 1 
        347 1  47 ALA MB   1  71 LYS H    0.000 . 5.570 4.538 4.067 4.976     .  0 0 "[    .    1    .    2]" 1 
        348 1  47 ALA MB   1 145 LEU HG   0.000 . 4.290 2.206 1.850 2.698     .  0 0 "[    .    1    .    2]" 1 
        349 1  47 ALA MB   1 159 VAL MG2  0.000 . 3.560 2.919 2.034 3.567 0.007 10 0 "[    .    1    .    2]" 1 
        350 1  48 THR H    1  48 THR MG   0.000 . 3.960 2.384 2.243 2.580     .  0 0 "[    .    1    .    2]" 1 
        351 1  48 THR H    1  69 SER H    0.000 . 4.990 3.242 2.946 3.665     .  0 0 "[    .    1    .    2]" 1 
        352 1  48 THR H    1  70 VAL H    0.000 . 5.800 4.885 4.656 5.123     .  0 0 "[    .    1    .    2]" 1 
        353 1  48 THR H    1  70 VAL HA   0.000 . 5.650 3.386 2.966 3.852     .  0 0 "[    .    1    .    2]" 1 
        354 1  48 THR H    1  70 VAL MG1  0.000 . 4.690 4.692 4.456 4.800 0.110  4 0 "[    .    1    .    2]" 1 
        355 1  48 THR H    1  71 LYS H    0.000 . 5.800 4.890 4.043 5.704     .  0 0 "[    .    1    .    2]" 1 
        356 1  48 THR H    1 145 LEU HG   0.000 . 5.800 5.564 5.067 5.882 0.082  4 0 "[    .    1    .    2]" 1 
        357 1  48 THR HA   1  49 VAL H    0.000 . 4.130 2.178 2.004 2.376     .  0 0 "[    .    1    .    2]" 1 
        358 1  48 THR HA   1 159 VAL MG2  0.000 . 4.900 2.461 1.791 3.592     .  0 0 "[    .    1    .    2]" 1 
        359 1  48 THR HB   1  49 VAL H    0.000 . 4.950 4.082 3.932 4.287     .  0 0 "[    .    1    .    2]" 1 
        360 1  48 THR HB   1 159 VAL MG2  0.000 . 5.240 4.361 3.753 5.261 0.021  2 0 "[    .    1    .    2]" 1 
        361 1  48 THR MG   1  49 VAL H    0.000 . 4.870 3.916 3.663 4.182     .  0 0 "[    .    1    .    2]" 1 
        362 1  48 THR MG   1  69 SER HB3  0.000 . 5.010 3.950 3.394 4.651     .  0 0 "[    .    1    .    2]" 1 
        363 1  49 VAL H    1  49 VAL MG1  0.000 . 4.210 3.086 1.954 3.813     .  0 0 "[    .    1    .    2]" 1 
        364 1  49 VAL H    1 159 VAL MG2  0.000 . 4.080 2.871 2.010 4.112 0.032 15 0 "[    .    1    .    2]" 1 
        365 1  49 VAL H    1 160 SER H    0.000 . 5.800 5.471 4.908 5.850 0.050 19 0 "[    .    1    .    2]" 1 
        366 1  49 VAL HA   1  50 ASP H    0.000 . 4.610 2.239 2.160 2.306     .  0 0 "[    .    1    .    2]" 1 
        367 1  49 VAL HA   1  51 ASP H    0.000 . 5.430 4.446 3.693 4.843     .  0 0 "[    .    1    .    2]" 1 
        368 1  49 VAL HA   1  68 VAL MG1  0.000 . 4.310 3.089 1.985 4.388 0.078 16 0 "[    .    1    .    2]" 1 
        369 1  49 VAL HA   1  69 SER H    0.000 . 5.260 3.502 2.870 3.947     .  0 0 "[    .    1    .    2]" 1 
        370 1  49 VAL HB   1  50 ASP H    0.000 . 5.800 3.655 2.719 4.054     .  0 0 "[    .    1    .    2]" 1 
        371 1  49 VAL HB   1 143 ILE H    0.000 . 5.770 5.279 3.884 5.825 0.055 14 0 "[    .    1    .    2]" 1 
        372 1  49 VAL HB   1 161 THR MG   0.000 . 5.050 2.980 1.823 5.099 0.049  8 0 "[    .    1    .    2]" 1 
        373 1  49 VAL MG1  1  50 ASP H    0.000 . 4.550 2.999 2.175 3.906     .  0 0 "[    .    1    .    2]" 1 
        374 1  49 VAL MG1  1  68 VAL HA   0.000 . 4.680 3.868 2.442 4.783 0.103  7 0 "[    .    1    .    2]" 1 
        375 1  49 VAL MG1  1 141 LEU H    0.000 . 5.660 4.865 4.018 5.794 0.134  6 0 "[    .    1    .    2]" 1 
        376 1  49 VAL MG1  1 141 LEU HG   0.000 . 4.020 2.677 2.066 4.030 0.010  9 0 "[    .    1    .    2]" 1 
        377 1  49 VAL MG1  1 161 THR H    0.000 . 5.480 4.525 3.264 5.365     .  0 0 "[    .    1    .    2]" 1 
        378 1  50 ASP H    1  51 ASP H    0.000 . 4.480 2.282 1.682 2.612     .  0 0 "[    .    1    .    2]" 1 
        379 1  50 ASP H    1  67 LYS H    0.000 . 5.800 4.159 3.808 4.526     .  0 0 "[    .    1    .    2]" 1 
        380 1  50 ASP H    1  67 LYS HB3  0.000 . 5.800 4.235 3.453 5.841 0.041  4 0 "[    .    1    .    2]" 1 
        381 1  50 ASP H    1  67 LYS HG2  0.000 . 5.800 5.036 3.660 5.999 0.199  8 0 "[    .    1    .    2]" 1 
        382 1  50 ASP H    1  68 VAL HA   0.000 . 5.490 3.446 2.274 4.461     .  0 0 "[    .    1    .    2]" 1 
        383 1  50 ASP H    1  69 SER H    0.000 . 5.550 4.543 3.906 5.238     .  0 0 "[    .    1    .    2]" 1 
        384 1  50 ASP H    1 141 LEU HG   0.000 . 5.800 5.937 5.798 6.028 0.228 14 0 "[    .    1    .    2]" 1 
        385 1  50 ASP HA   1  51 ASP H    0.000 . 5.300 3.429 1.874 3.625     .  0 0 "[    .    1    .    2]" 1 
        386 1  50 ASP HB2  1  51 ASP H    0.000 . 5.300 3.635 2.316 4.714     .  0 0 "[    .    1    .    2]" 1 
        387 1  50 ASP HB3  1  51 ASP H    0.000 . 5.120 2.991 2.085 4.500     .  0 0 "[    .    1    .    2]" 1 
        388 1  51 ASP H    1  52 VAL H    0.000 . 5.800 4.243 3.748 4.378     .  0 0 "[    .    1    .    2]" 1 
        389 1  51 ASP H    1  66 ALA HA   0.000 . 5.800 4.666 4.199 5.111     .  0 0 "[    .    1    .    2]" 1 
        390 1  51 ASP H    1  66 ALA MB   0.000 . 5.800 4.619 4.045 5.429     .  0 0 "[    .    1    .    2]" 1 
        391 1  51 ASP H    1  67 LYS H    0.000 . 5.440 3.083 2.661 3.349     .  0 0 "[    .    1    .    2]" 1 
        392 1  51 ASP H    1  67 LYS HB3  0.000 . 4.940 3.358 2.059 5.079 0.139  6 0 "[    .    1    .    2]" 1 
        393 1  51 ASP H    1  67 LYS HG2  0.000 . 5.800 4.368 3.334 5.416     .  0 0 "[    .    1    .    2]" 1 
        394 1  51 ASP H    1  68 VAL HA   0.000 . 5.800 5.083 3.990 5.832 0.032  6 0 "[    .    1    .    2]" 1 
        395 1  51 ASP H    1 141 LEU MD2  0.000 . 4.560 4.631 4.249 4.718 0.158  3 0 "[    .    1    .    2]" 1 
        396 1  51 ASP HA   1  52 VAL H    0.000 . 4.170 2.399 2.079 2.790     .  0 0 "[    .    1    .    2]" 1 
        397 1  51 ASP HB2  1  52 VAL H    0.000 . 5.410 3.806 2.124 4.396     .  0 0 "[    .    1    .    2]" 1 
        398 1  51 ASP HB3  1  52 VAL H    0.000 . 5.550 3.584 2.691 4.266     .  0 0 "[    .    1    .    2]" 1 
        399 1  51 ASP HB3  1  67 LYS H    0.000 . 5.800 4.363 3.188 5.850 0.050  8 0 "[    .    1    .    2]" 1 
        400 1  52 VAL H    1  53 ASP H    0.000 . 5.800 4.172 3.722 4.441     .  0 0 "[    .    1    .    2]" 1 
        401 1  52 VAL H    1  66 ALA HA   0.000 . 5.800 4.876 4.365 5.847 0.047 17 0 "[    .    1    .    2]" 1 
        402 1  52 VAL H    1  67 LYS H    0.000 . 5.800 4.868 4.627 5.381     .  0 0 "[    .    1    .    2]" 1 
        403 1  52 VAL HA   1  53 ASP H    0.000 . 4.470 2.165 2.081 2.305     .  0 0 "[    .    1    .    2]" 1 
        404 1  52 VAL HA   1  66 ALA HA   0.000 . 5.800 2.304 1.843 3.418     .  0 0 "[    .    1    .    2]" 1 
        405 1  52 VAL HA   1  67 LYS H    0.000 . 5.260 3.191 2.559 3.829     .  0 0 "[    .    1    .    2]" 1 
        406 1  52 VAL HB   1  53 ASP H    0.000 . 5.800 3.901 2.622 4.451     .  0 0 "[    .    1    .    2]" 1 
        407 1  52 VAL MG1  1  53 ASP H    0.000 . 5.060 3.603 2.618 4.133     .  0 0 "[    .    1    .    2]" 1 
        408 1  52 VAL MG1  1  64 TYR H    0.000 . 5.800 5.715 5.078 5.930 0.130  8 0 "[    .    1    .    2]" 1 
        409 1  52 VAL MG1  1  64 TYR QD   0.000 . 5.670 2.525 1.769 3.652     .  0 0 "[    .    1    .    2]" 1 
        410 1  52 VAL MG1  1  65 HIS H    0.000 . 5.800 4.701 3.646 5.304     .  0 0 "[    .    1    .    2]" 1 
        411 1  52 VAL MG1  1  66 ALA H    0.000 . 5.800 4.833 3.703 5.839 0.039 20 0 "[    .    1    .    2]" 1 
        412 1  52 VAL MG1  1  66 ALA HA   0.000 . 5.480 3.401 1.912 4.386     .  0 0 "[    .    1    .    2]" 1 
        413 1  52 VAL MG1  1  66 ALA MB   0.000 . 5.500 3.220 1.866 4.677     .  0 0 "[    .    1    .    2]" 1 
        414 1  52 VAL MG1  1  67 LYS H    0.000 . 5.800 4.575 3.230 5.417     .  0 0 "[    .    1    .    2]" 1 
        415 1  52 VAL MG1  1 165 ILE MD   0.000 . 5.420 2.705 2.004 3.631     .  0 0 "[    .    1    .    2]" 1 
        416 1  52 VAL MG1  1 165 ILE HG12 0.000 . 4.920 4.654 4.043 5.045 0.125  5 0 "[    .    1    .    2]" 1 
        417 1  52 VAL MG2  1  53 ASP H    0.000 . 5.510 3.665 2.466 4.258     .  0 0 "[    .    1    .    2]" 1 
        418 1  52 VAL MG2  1  65 HIS H    0.000 . 5.800 4.860 2.497 5.862 0.062 16 0 "[    .    1    .    2]" 1 
        419 1  52 VAL MG2  1  66 ALA HA   0.000 . 5.360 3.370 1.931 4.718     .  0 0 "[    .    1    .    2]" 1 
        420 1  52 VAL MG2  1  66 ALA MB   0.000 . 4.210 3.348 2.007 4.343 0.133  9 0 "[    .    1    .    2]" 1 
        421 1  53 ASP H    1  54 PHE H    0.000 . 5.800 4.361 4.101 4.508     .  0 0 "[    .    1    .    2]" 1 
        422 1  53 ASP H    1  64 TYR QD   0.000 . 5.800 3.491 2.656 4.289     .  0 0 "[    .    1    .    2]" 1 
        423 1  53 ASP H    1  65 HIS H    0.000 . 5.480 3.066 2.477 3.550     .  0 0 "[    .    1    .    2]" 1 
        424 1  53 ASP H    1  66 ALA HA   0.000 . 5.090 3.504 2.916 4.304     .  0 0 "[    .    1    .    2]" 1 
        425 1  53 ASP H    1  66 ALA MB   0.000 . 5.800 4.741 4.200 5.430     .  0 0 "[    .    1    .    2]" 1 
        426 1  53 ASP H    1  67 LYS H    0.000 . 5.510 4.493 3.678 5.513 0.003  4 0 "[    .    1    .    2]" 1 
        427 1  53 ASP HA   1  54 PHE H    0.000 . 4.490 2.171 2.055 2.337     .  0 0 "[    .    1    .    2]" 1 
        428 1  53 ASP HB3  1  54 PHE H    0.000 . 4.940 3.823 2.899 4.395     .  0 0 "[    .    1    .    2]" 1 
        429 1  53 ASP HB3  1  65 HIS H    0.000 . 5.800 4.095 3.209 5.444     .  0 0 "[    .    1    .    2]" 1 
        430 1  54 PHE H    1  54 PHE QD   0.000 . 5.680 2.549 2.053 4.199     .  0 0 "[    .    1    .    2]" 1 
        431 1  54 PHE H    1  55 LYS H    0.000 . 5.800 4.554 4.359 4.711     .  0 0 "[    .    1    .    2]" 1 
        432 1  54 PHE H    1  64 TYR QD   0.000 . 5.800 4.165 3.454 5.291     .  0 0 "[    .    1    .    2]" 1 
        433 1  54 PHE H    1  65 HIS H    0.000 . 5.800 4.934 4.595 5.548     .  0 0 "[    .    1    .    2]" 1 
        434 1  54 PHE H    1 165 ILE MD   0.000 . 5.800 5.858 5.810 5.903 0.103 14 0 "[    .    1    .    2]" 1 
        435 1  54 PHE HA   1  55 LYS H    0.000 . 4.980 2.187 2.050 2.296     .  0 0 "[    .    1    .    2]" 1 
        436 1  54 PHE HA   1  64 TYR HA   0.000 . 5.800 2.793 2.099 4.226     .  0 0 "[    .    1    .    2]" 1 
        437 1  54 PHE HA   1  64 TYR QD   0.000 . 5.800 3.229 2.783 4.163     .  0 0 "[    .    1    .    2]" 1 
        438 1  54 PHE HA   1  65 HIS H    0.000 . 5.700 3.892 3.294 4.931     .  0 0 "[    .    1    .    2]" 1 
        439 1  54 PHE HB2  1  55 LYS H    0.000 . 5.800 3.325 2.873 4.583     .  0 0 "[    .    1    .    2]" 1 
        440 1  54 PHE QD   1  55 LYS H    0.000 . 5.720 4.182 3.917 4.457     .  0 0 "[    .    1    .    2]" 1 
        441 1  54 PHE QD   1  56 GLY H    0.000 . 5.800 4.771 3.050 5.807 0.007  2 0 "[    .    1    .    2]" 1 
        442 1  55 LYS H    1  55 LYS HD2  0.000 . 5.800 3.996 2.256 5.354     .  0 0 "[    .    1    .    2]" 1 
        443 1  55 LYS H    1  55 LYS HE2  0.000 . 5.800 4.942 2.660 6.056 0.256 10 0 "[    .    1    .    2]" 1 
        444 1  55 LYS H    1  56 GLY H    0.000 . 4.920 2.469 1.906 3.942     .  0 0 "[    .    1    .    2]" 1 
        445 1  55 LYS H    1  64 TYR HA   0.000 . 5.410 2.684 1.864 3.221     .  0 0 "[    .    1    .    2]" 1 
        446 1  55 LYS H    1  64 TYR QD   0.000 . 5.690 3.859 2.629 5.257     .  0 0 "[    .    1    .    2]" 1 
        447 1  55 LYS H    1  65 HIS H    0.000 . 5.800 4.224 3.551 5.118     .  0 0 "[    .    1    .    2]" 1 
        448 1  55 LYS HA   1  55 LYS HD2  0.000 . 4.820 3.680 2.169 4.935 0.115 17 0 "[    .    1    .    2]" 1 
        449 1  55 LYS HA   1  55 LYS HE2  0.000 . 5.090 3.821 1.835 5.210 0.120  8 0 "[    .    1    .    2]" 1 
        450 1  55 LYS HA   1  56 GLY H    0.000 . 5.800 3.412 2.038 3.674     .  0 0 "[    .    1    .    2]" 1 
        451 1  55 LYS HB2  1  55 LYS HE2  0.000 . 5.050 3.671 2.062 5.114 0.064 10 0 "[    .    1    .    2]" 1 
        452 1  55 LYS HB2  1  56 GLY H    0.000 . 5.800 3.133 2.001 4.303     .  0 0 "[    .    1    .    2]" 1 
        453 1  55 LYS HB3  1  56 GLY H    0.000 . 5.600 3.178 2.004 4.413     .  0 0 "[    .    1    .    2]" 1 
        454 1  55 LYS HD2  1  56 GLY H    0.000 . 5.800 4.913 3.270 5.866 0.066 17 0 "[    .    1    .    2]" 1 
        455 1  55 LYS HD2  1  64 TYR HA   0.000 . 5.800 4.029 2.635 5.437     .  0 0 "[    .    1    .    2]" 1 
        456 1  55 LYS HD2  1  64 TYR QD   0.000 . 5.800 5.777 4.991 5.941 0.141  4 0 "[    .    1    .    2]" 1 
        457 1  55 LYS HE2  1  55 LYS HG3  0.000 . 4.350 3.136 2.213 4.199     .  0 0 "[    .    1    .    2]" 1 
        458 1  55 LYS HE2  1  56 GLY H    0.000 . 5.800 5.220 4.244 5.975 0.175 15 0 "[    .    1    .    2]" 1 
        459 1  55 LYS HG2  1  56 GLY H    0.000 . 5.800 4.610 3.279 5.857 0.057 17 0 "[    .    1    .    2]" 1 
        460 1  55 LYS HG2  1  65 HIS H    0.000 . 5.800 4.451 2.509 5.866 0.066  5 0 "[    .    1    .    2]" 1 
        461 1  56 GLY H    1  57 VAL H    0.000 . 5.080 4.157 3.008 4.442     .  0 0 "[    .    1    .    2]" 1 
        462 1  56 GLY H    1  63 ASP H    0.000 . 5.800 4.112 3.232 5.812 0.012 17 0 "[    .    1    .    2]" 1 
        463 1  56 GLY H    1  64 TYR HA   0.000 . 5.800 4.437 3.425 5.863 0.063 17 0 "[    .    1    .    2]" 1 
        464 1  56 GLY H    1 173 PHE QD   0.000 . 5.800 5.749 4.565 5.931 0.131  1 0 "[    .    1    .    2]" 1 
        465 1  56 GLY HA2  1  57 VAL H    0.000 . 4.560 2.760 2.290 3.521     .  0 0 "[    .    1    .    2]" 1 
        466 1  56 GLY HA2  1 173 PHE QD   0.000 . 5.800 4.958 3.643 5.879 0.079 10 0 "[    .    1    .    2]" 1 
        467 1  56 GLY HA3  1  57 VAL H    0.000 . 4.480 2.394 2.120 2.773     .  0 0 "[    .    1    .    2]" 1 
        468 1  57 VAL H    1  57 VAL MG2  0.000 . 4.640 3.469 2.044 3.984     .  0 0 "[    .    1    .    2]" 1 
        469 1  57 VAL H    1  58 THR H    0.000 . 5.600 4.421 4.238 4.575     .  0 0 "[    .    1    .    2]" 1 
        470 1  57 VAL H    1  63 ASP H    0.000 . 5.800 4.905 3.729 5.880 0.080 18 0 "[    .    1    .    2]" 1 
        471 1  57 VAL H    1 173 PHE QD   0.000 . 5.470 4.920 3.152 5.514 0.044  7 0 "[    .    1    .    2]" 1 
        472 1  57 VAL HA   1  58 THR H    0.000 . 4.660 2.240 2.096 2.409     .  0 0 "[    .    1    .    2]" 1 
        473 1  57 VAL HB   1  58 THR H    0.000 . 5.470 3.878 2.670 4.273     .  0 0 "[    .    1    .    2]" 1 
        474 1  57 VAL MG1  1  58 THR H    0.000 . 4.750 3.668 2.323 4.197     .  0 0 "[    .    1    .    2]" 1 
        475 1  57 VAL MG2  1  58 THR H    0.000 . 5.180 2.741 2.052 4.063     .  0 0 "[    .    1    .    2]" 1 
        476 1  57 VAL MG2  1 173 PHE HA   0.000 . 4.890 2.876 1.890 4.970 0.080 13 0 "[    .    1    .    2]" 1 
        477 1  57 VAL MG2  1 173 PHE QD   0.000 . 4.840 3.356 1.901 4.875 0.035 13 0 "[    .    1    .    2]" 1 
        478 1  58 THR H    1  60 ASP H    0.000 . 5.800 5.150 4.062 5.870 0.070 10 0 "[    .    1    .    2]" 1 
        479 1  58 THR H    1  61 GLY H    0.000 . 5.410 5.192 3.848 5.503 0.093 11 0 "[    .    1    .    2]" 1 
        480 1  58 THR H    1  62 VAL H    0.000 . 5.800 5.155 4.538 5.826 0.026 16 0 "[    .    1    .    2]" 1 
        481 1  58 THR H    1  62 VAL HA   0.000 . 5.660 2.814 2.012 3.875     .  0 0 "[    .    1    .    2]" 1 
        482 1  58 THR H    1  62 VAL MG1  0.000 . 4.820 4.060 1.858 4.925 0.105  2 0 "[    .    1    .    2]" 1 
        483 1  58 THR H    1  63 ASP H    0.000 . 5.800 3.898 2.694 5.003     .  0 0 "[    .    1    .    2]" 1 
        484 1  58 THR H    1 173 PHE QD   0.000 . 5.800 5.123 2.928 5.878 0.078  1 0 "[    .    1    .    2]" 1 
        485 1  58 THR HA   1  59 ARG H    0.000 . 5.510 2.431 2.168 2.710     .  0 0 "[    .    1    .    2]" 1 
        486 1  58 THR HB   1  59 ARG H    0.000 . 5.270 3.723 2.154 4.188     .  0 0 "[    .    1    .    2]" 1 
        487 1  58 THR HB   1  60 ASP H    0.000 . 5.420 4.122 2.623 5.550 0.130 10 0 "[    .    1    .    2]" 1 
        488 1  58 THR MG   1  59 ARG H    0.000 . 5.780 2.434 1.855 3.466     .  0 0 "[    .    1    .    2]" 1 
        489 1  58 THR MG   1  60 ASP H    0.000 . 4.930 2.776 1.699 4.978 0.048  9 0 "[    .    1    .    2]" 1 
        490 1  59 ARG H    1  59 ARG HD2  0.000 . 5.800 4.153 1.963 5.088     .  0 0 "[    .    1    .    2]" 1 
        491 1  59 ARG H    1  60 ASP H    0.000 . 5.570 2.935 2.004 4.448     .  0 0 "[    .    1    .    2]" 1 
        492 1  59 ARG H    1  61 GLY H    0.000 . 5.800 5.142 3.916 5.833 0.033 19 0 "[    .    1    .    2]" 1 
        493 1  59 ARG HA   1  60 ASP H    0.000 . 5.630 3.144 1.960 3.584     .  0 0 "[    .    1    .    2]" 1 
        494 1  59 ARG HB3  1  60 ASP H    0.000 . 5.150 3.437 2.117 4.360     .  0 0 "[    .    1    .    2]" 1 
        495 1  59 ARG HD2  1  60 ASP H    0.000 . 5.800 4.890 3.652 5.832 0.032 13 0 "[    .    1    .    2]" 1 
        496 1  59 ARG HG2  1  60 ASP H    0.000 . 5.800 4.363 2.520 5.450     .  0 0 "[    .    1    .    2]" 1 
        497 1  60 ASP H    1  61 GLY H    0.000 . 4.570 3.227 1.754 4.091     .  0 0 "[    .    1    .    2]" 1 
        498 1  60 ASP HA   1  61 GLY H    0.000 . 5.370 2.760 2.123 3.623     .  0 0 "[    .    1    .    2]" 1 
        499 1  60 ASP HB2  1  61 GLY H    0.000 . 5.800 3.884 2.025 4.643     .  0 0 "[    .    1    .    2]" 1 
        500 1  61 GLY H    1  62 VAL H    0.000 . 5.800 4.121 3.095 4.557     .  0 0 "[    .    1    .    2]" 1 
        501 1  61 GLY H    1 121 TYR H    0.000 . 5.800 5.821 5.569 5.928 0.128 20 0 "[    .    1    .    2]" 1 
        502 1  61 GLY H    1 121 TYR QD   0.000 . 5.800 3.609 2.041 4.928     .  0 0 "[    .    1    .    2]" 1 
        503 1  61 GLY HA2  1  62 VAL H    0.000 . 5.110 2.625 2.118 3.187     .  0 0 "[    .    1    .    2]" 1 
        504 1  61 GLY HA2  1 121 TYR H    0.000 . 5.780 3.890 3.120 5.107     .  0 0 "[    .    1    .    2]" 1 
        505 1  61 GLY HA3  1  62 VAL H    0.000 . 5.120 2.643 2.119 3.420     .  0 0 "[    .    1    .    2]" 1 
        506 1  61 GLY HA3  1 121 TYR H    0.000 . 5.630 3.659 3.139 5.018     .  0 0 "[    .    1    .    2]" 1 
        507 1  62 VAL H    1  62 VAL MG1  0.000 . 4.430 2.836 1.841 3.927     .  0 0 "[    .    1    .    2]" 1 
        508 1  62 VAL H    1  62 VAL MG2  0.000 . 4.580 3.114 2.028 3.964     .  0 0 "[    .    1    .    2]" 1 
        509 1  62 VAL H    1  63 ASP H    0.000 . 5.800 4.383 3.989 4.649     .  0 0 "[    .    1    .    2]" 1 
        510 1  62 VAL H    1 118 LYS HE2  0.000 . 5.260 5.171 4.506 5.412 0.152 17 0 "[    .    1    .    2]" 1 
        511 1  62 VAL H    1 120 ALA H    0.000 . 5.800 5.372 4.796 5.897 0.097  6 0 "[    .    1    .    2]" 1 
        512 1  62 VAL H    1 121 TYR H    0.000 . 5.800 3.904 3.265 4.512     .  0 0 "[    .    1    .    2]" 1 
        513 1  62 VAL HA   1  63 ASP H    0.000 . 4.640 2.237 2.122 2.368     .  0 0 "[    .    1    .    2]" 1 
        514 1  62 VAL HB   1  64 TYR QD   0.000 . 5.800 4.227 2.554 5.091     .  0 0 "[    .    1    .    2]" 1 
        515 1  62 VAL HB   1 174 PHE QD   0.000 . 5.720 4.792 2.919 5.781 0.061  9 0 "[    .    1    .    2]" 1 
        516 1  62 VAL MG1  1  63 ASP H    0.000 . 4.580 3.366 2.176 3.902     .  0 0 "[    .    1    .    2]" 1 
        517 1  63 ASP H    1  64 TYR H    0.000 . 5.510 4.344 4.086 4.550     .  0 0 "[    .    1    .    2]" 1 
        518 1  63 ASP HA   1 118 LYS HE2  0.000 . 5.010 3.910 2.287 5.116 0.106 19 0 "[    .    1    .    2]" 1 
        519 1  63 ASP HA   1 119 VAL H    0.000 . 5.800 3.692 2.891 4.122     .  0 0 "[    .    1    .    2]" 1 
        520 1  63 ASP HB2  1  64 TYR H    0.000 . 5.560 4.248 3.039 4.469     .  0 0 "[    .    1    .    2]" 1 
        521 1  64 TYR H    1  64 TYR QD   0.000 . 5.640 3.040 2.538 4.184     .  0 0 "[    .    1    .    2]" 1 
        522 1  64 TYR H    1  65 HIS H    0.000 . 5.310 4.362 4.168 4.476     .  0 0 "[    .    1    .    2]" 1 
        523 1  64 TYR H    1 117 VAL H    0.000 . 5.600 3.250 2.709 4.115     .  0 0 "[    .    1    .    2]" 1 
        524 1  64 TYR H    1 117 VAL MG1  0.000 . 5.800 4.597 3.151 5.736     .  0 0 "[    .    1    .    2]" 1 
        525 1  64 TYR H    1 117 VAL MG2  0.000 . 5.800 4.557 3.129 5.804 0.004 15 0 "[    .    1    .    2]" 1 
        526 1  64 TYR H    1 118 LYS H    0.000 . 5.800 4.986 4.627 5.250     .  0 0 "[    .    1    .    2]" 1 
        527 1  64 TYR H    1 118 LYS HA   0.000 . 5.800 3.364 2.638 3.937     .  0 0 "[    .    1    .    2]" 1 
        528 1  64 TYR H    1 119 VAL H    0.000 . 5.800 3.511 2.955 4.142     .  0 0 "[    .    1    .    2]" 1 
        529 1  64 TYR HA   1  65 HIS H    0.000 . 4.750 2.301 2.024 2.570     .  0 0 "[    .    1    .    2]" 1 
        530 1  64 TYR HA   1 117 VAL H    0.000 . 5.800 4.909 4.657 5.432     .  0 0 "[    .    1    .    2]" 1 
        531 1  64 TYR HB3  1  65 HIS H    0.000 . 5.080 2.780 2.106 3.869     .  0 0 "[    .    1    .    2]" 1 
        532 1  64 TYR HB3  1 117 VAL MG2  0.000 . 5.660 4.615 2.858 5.834 0.174 16 0 "[    .    1    .    2]" 1 
        533 1  64 TYR HB3  1 165 ILE MG   0.000 . 5.800 5.673 4.863 5.890 0.090 11 0 "[    .    1    .    2]" 1 
        534 1  64 TYR QD   1  65 HIS H    0.000 . 5.100 3.559 2.547 4.288     .  0 0 "[    .    1    .    2]" 1 
        535 1  64 TYR QD   1  66 ALA H    0.000 . 5.800 5.537 3.632 6.010 0.210  1 0 "[    .    1    .    2]" 1 
        536 1  64 TYR QD   1 117 VAL H    0.000 . 5.800 5.360 4.078 5.824 0.024 13 0 "[    .    1    .    2]" 1 
        537 1  64 TYR QD   1 117 VAL MG2  0.000 . 5.800 5.017 3.355 5.896 0.096 15 0 "[    .    1    .    2]" 1 
        538 1  64 TYR QD   1 165 ILE MG   0.000 . 5.800 4.139 3.327 5.396     .  0 0 "[    .    1    .    2]" 1 
        539 1  65 HIS H    1  66 ALA H    0.000 . 5.800 4.118 3.975 4.274     .  0 0 "[    .    1    .    2]" 1 
        540 1  65 HIS H    1 117 VAL H    0.000 . 5.800 4.865 4.401 5.650     .  0 0 "[    .    1    .    2]" 1 
        541 1  65 HIS HA   1  66 ALA H    0.000 . 4.610 2.114 1.951 2.219     .  0 0 "[    .    1    .    2]" 1 
        542 1  65 HIS HA   1 115 VAL H    0.000 . 5.790 4.311 3.837 4.824     .  0 0 "[    .    1    .    2]" 1 
        543 1  65 HIS HA   1 117 VAL H    0.000 . 5.630 3.335 2.569 4.291     .  0 0 "[    .    1    .    2]" 1 
        544 1  65 HIS HA   1 117 VAL MG1  0.000 . 5.800 5.113 3.061 5.891 0.091  9 0 "[    .    1    .    2]" 1 
        545 1  65 HIS HB3  1  66 ALA H    0.000 . 5.290 4.031 3.455 4.485     .  0 0 "[    .    1    .    2]" 1 
        546 1  66 ALA H    1 115 VAL HB   0.000 . 5.610 4.221 2.508 5.616 0.006  1 0 "[    .    1    .    2]" 1 
        547 1  66 ALA H    1 115 VAL MG2  0.000 . 5.800 4.305 2.726 5.467     .  0 0 "[    .    1    .    2]" 1 
        548 1  66 ALA H    1 116 PRO HA   0.000 . 5.800 3.709 2.735 4.168     .  0 0 "[    .    1    .    2]" 1 
        549 1  66 ALA H    1 117 VAL H    0.000 . 5.800 3.525 2.935 4.098     .  0 0 "[    .    1    .    2]" 1 
        550 1  66 ALA H    1 117 VAL MG1  0.000 . 5.800 4.170 2.533 5.071     .  0 0 "[    .    1    .    2]" 1 
        551 1  66 ALA HA   1  67 LYS H    0.000 . 4.460 2.136 2.027 2.283     .  0 0 "[    .    1    .    2]" 1 
        552 1  66 ALA HA   1 117 VAL MG1  0.000 . 5.800 5.102 3.661 5.872 0.072 16 0 "[    .    1    .    2]" 1 
        553 1  66 ALA HA   1 117 VAL MG2  0.000 . 5.800 4.486 3.683 5.884 0.084 19 0 "[    .    1    .    2]" 1 
        554 1  66 ALA HA   1 141 LEU MD2  0.000 . 5.800 4.066 3.213 5.073     .  0 0 "[    .    1    .    2]" 1 
        555 1  66 ALA MB   1 115 VAL H    0.000 . 5.290 3.185 2.325 3.822     .  0 0 "[    .    1    .    2]" 1 
        556 1  66 ALA MB   1 115 VAL MG2  0.000 . 4.850 3.126 1.908 3.903     .  0 0 "[    .    1    .    2]" 1 
        557 1  66 ALA MB   1 117 VAL MG1  0.000 . 5.040 2.932 2.051 3.700     .  0 0 "[    .    1    .    2]" 1 
        558 1  67 LYS H    1  68 VAL H    0.000 . 5.460 4.321 4.201 4.468     .  0 0 "[    .    1    .    2]" 1 
        559 1  67 LYS H    1 141 LEU MD2  0.000 . 4.910 4.465 3.924 5.091 0.181 15 0 "[    .    1    .    2]" 1 
        560 1  67 LYS HA   1  68 VAL H    0.000 . 4.440 2.109 1.973 2.164     .  0 0 "[    .    1    .    2]" 1 
        561 1  67 LYS HB3  1  68 VAL H    0.000 . 5.170 3.900 3.037 4.361     .  0 0 "[    .    1    .    2]" 1 
        562 1  67 LYS HD2  1  68 VAL H    0.000 . 5.800 5.323 3.055 5.941 0.141 17 0 "[    .    1    .    2]" 1 
        563 1  67 LYS HG2  1  68 VAL H    0.000 . 5.800 4.097 3.117 5.276     .  0 0 "[    .    1    .    2]" 1 
        564 1  68 VAL H    1  68 VAL MG1  0.000 . 4.230 3.593 2.234 3.927     .  0 0 "[    .    1    .    2]" 1 
        565 1  68 VAL H    1 113 LEU H    0.000 . 5.600 3.347 3.081 3.730     .  0 0 "[    .    1    .    2]" 1 
        566 1  68 VAL H    1 114 ASP HA   0.000 . 5.320 3.325 2.709 4.375     .  0 0 "[    .    1    .    2]" 1 
        567 1  68 VAL HA   1  69 SER H    0.000 . 4.690 2.183 2.053 2.275     .  0 0 "[    .    1    .    2]" 1 
        568 1  68 VAL HB   1 113 LEU HB2  0.000 . 5.320 2.924 2.092 5.095     .  0 0 "[    .    1    .    2]" 1 
        569 1  68 VAL MG1  1  69 SER H    0.000 . 4.520 3.333 3.001 4.203     .  0 0 "[    .    1    .    2]" 1 
        570 1  69 SER H    1  70 VAL H    0.000 . 5.800 4.395 4.255 4.502     .  0 0 "[    .    1    .    2]" 1 
        571 1  69 SER HA   1  70 VAL H    0.000 . 4.490 2.118 1.990 2.220     .  0 0 "[    .    1    .    2]" 1 
        572 1  69 SER HA   1 111 THR MG   0.000 . 5.800 4.367 4.004 4.641     .  0 0 "[    .    1    .    2]" 1 
        573 1  69 SER HA   1 112 VAL H    0.000 . 5.800 4.668 4.517 4.891     .  0 0 "[    .    1    .    2]" 1 
        574 1  69 SER HA   1 112 VAL HA   0.000 . 5.800 2.107 1.979 2.374     .  0 0 "[    .    1    .    2]" 1 
        575 1  69 SER HA   1 113 LEU H    0.000 . 5.440 2.710 2.362 2.998     .  0 0 "[    .    1    .    2]" 1 
        576 1  69 SER HA   1 113 LEU HG   0.000 . 5.570 3.812 3.732 3.961     .  0 0 "[    .    1    .    2]" 1 
        577 1  69 SER HB2  1  70 VAL H    0.000 . 5.800 3.536 2.822 4.046     .  0 0 "[    .    1    .    2]" 1 
        578 1  69 SER HB3  1  70 VAL H    0.000 . 5.800 3.468 2.830 3.997     .  0 0 "[    .    1    .    2]" 1 
        579 1  69 SER HB3  1 112 VAL MG1  0.000 . 4.430 2.859 1.957 3.904     .  0 0 "[    .    1    .    2]" 1 
        580 1  69 SER HB3  1 113 LEU HG   0.000 . 5.800 5.876 5.828 5.921 0.121 14 0 "[    .    1    .    2]" 1 
        581 1  70 VAL H    1 110 THR HA   0.000 . 5.800 4.439 4.053 4.767     .  0 0 "[    .    1    .    2]" 1 
        582 1  70 VAL H    1 111 THR HA   0.000 . 5.800 4.784 4.656 4.913     .  0 0 "[    .    1    .    2]" 1 
        583 1  70 VAL H    1 111 THR MG   0.000 . 5.800 3.052 2.752 3.316     .  0 0 "[    .    1    .    2]" 1 
        584 1  70 VAL H    1 112 VAL HA   0.000 . 5.800 3.361 3.122 3.691     .  0 0 "[    .    1    .    2]" 1 
        585 1  70 VAL H    1 112 VAL MG1  0.000 . 4.790 4.690 4.247 4.927 0.137 14 0 "[    .    1    .    2]" 1 
        586 1  70 VAL H    1 113 LEU H    0.000 . 5.800 3.946 3.386 4.526     .  0 0 "[    .    1    .    2]" 1 
        587 1  70 VAL HA   1  71 LYS H    0.000 . 4.520 2.103 2.036 2.162     .  0 0 "[    .    1    .    2]" 1 
        588 1  70 VAL HB   1  71 LYS H    0.000 . 5.770 4.110 4.009 4.282     .  0 0 "[    .    1    .    2]" 1 
        589 1  70 VAL HB   1 111 THR H    0.000 . 5.800 4.124 3.549 5.625     .  0 0 "[    .    1    .    2]" 1 
        590 1  70 VAL MG1  1  71 LYS H    0.000 . 4.850 2.952 2.452 4.117     .  0 0 "[    .    1    .    2]" 1 
        591 1  71 LYS H    1  71 LYS HG2  0.000 . 4.760 3.009 1.965 4.442     .  0 0 "[    .    1    .    2]" 1 
        592 1  71 LYS H    1  71 LYS HG3  0.000 . 5.630 3.437 2.357 4.625     .  0 0 "[    .    1    .    2]" 1 
        593 1  71 LYS H    1  72 ASN H    0.000 . 5.660 4.293 4.093 4.485     .  0 0 "[    .    1    .    2]" 1 
        594 1  71 LYS HG2  1  72 ASN H    0.000 . 4.810 4.463 3.233 4.942 0.132 10 0 "[    .    1    .    2]" 1 
        595 1  72 ASN H    1 105 LEU MD1  0.000 . 5.800 5.133 4.103 5.954 0.154  6 0 "[    .    1    .    2]" 1 
        596 1  72 ASN H    1 108 SER H    0.000 . 5.800 5.547 3.847 6.034 0.234 20 0 "[    .    1    .    2]" 1 
        597 1  72 ASN H    1 108 SER HA   0.000 . 5.070 4.373 3.384 5.136 0.066  5 0 "[    .    1    .    2]" 1 
        598 1  72 ASN H    1 109 GLY H    0.000 . 5.590 2.843 2.359 3.559     .  0 0 "[    .    1    .    2]" 1 
        599 1  72 ASN H    1 110 THR H    0.000 . 5.800 4.914 4.564 5.571     .  0 0 "[    .    1    .    2]" 1 
        600 1  72 ASN H    1 111 THR MG   0.000 . 5.800 4.383 3.702 5.106     .  0 0 "[    .    1    .    2]" 1 
        601 1  72 ASN HA   1  74 TYR H    0.000 . 5.800 5.112 4.960 5.271     .  0 0 "[    .    1    .    2]" 1 
        602 1  72 ASN HB2  1 109 GLY H    0.000 . 5.620 4.947 3.948 5.656 0.036 13 0 "[    .    1    .    2]" 1 
        603 1  72 ASN HB3  1 109 GLY H    0.000 . 5.800 3.690 2.475 5.428     .  0 0 "[    .    1    .    2]" 1 
        604 1  72 ASN HD21 1  76 GLN H    0.000 . 5.800 4.941 3.833 5.823 0.023  8 0 "[    .    1    .    2]" 1 
        605 1  72 ASN HD21 1 107 GLY HA2  0.000 . 5.800 3.137 1.683 4.411     .  0 0 "[    .    1    .    2]" 1 
        606 1  72 ASN HD21 1 107 GLY HA3  0.000 . 5.800 4.620 3.398 5.836 0.036 19 0 "[    .    1    .    2]" 1 
        607 1  72 ASN HD21 1 108 SER H    0.000 . 5.800 4.151 2.341 5.804 0.004 19 0 "[    .    1    .    2]" 1 
        608 1  72 ASN HD22 1  74 TYR H    0.000 . 5.800 3.995 2.742 5.139     .  0 0 "[    .    1    .    2]" 1 
        609 1  72 ASN HD22 1  76 GLN H    0.000 . 5.800 4.089 3.294 4.827     .  0 0 "[    .    1    .    2]" 1 
        610 1  72 ASN HD22 1  78 ILE H    0.000 . 5.800 4.170 3.122 5.733     .  0 0 "[    .    1    .    2]" 1 
        611 1  72 ASN HD22 1 107 GLY H    0.000 . 5.800 4.420 2.074 5.817 0.017  7 0 "[    .    1    .    2]" 1 
        612 1  72 ASN HD22 1 107 GLY HA2  0.000 . 5.800 3.232 2.024 4.558     .  0 0 "[    .    1    .    2]" 1 
        613 1  72 ASN HD22 1 107 GLY HA3  0.000 . 5.800 4.772 3.506 5.806 0.006 15 0 "[    .    1    .    2]" 1 
        614 1  72 ASN HD22 1 108 SER H    0.000 . 5.800 4.594 2.205 5.873 0.073 15 0 "[    .    1    .    2]" 1 
        615 1  72 ASN HD22 1 109 GLY H    0.000 . 5.800 5.528 4.363 5.950 0.150 11 0 "[    .    1    .    2]" 1 
        616 1  73 PRO HA   1  74 TYR H    0.000 . 5.110 2.212 2.120 2.343     .  0 0 "[    .    1    .    2]" 1 
        617 1  73 PRO HB2  1  74 TYR H    0.000 . 5.800 4.066 4.018 4.127     .  0 0 "[    .    1    .    2]" 1 
        618 1  73 PRO HB3  1  74 TYR H    0.000 . 5.560 4.350 4.251 4.500     .  0 0 "[    .    1    .    2]" 1 
        619 1  73 PRO HG2  1  74 TYR H    0.000 . 5.720 5.378 5.233 5.586     .  0 0 "[    .    1    .    2]" 1 
        620 1  74 TYR H    1  74 TYR QD   0.000 . 5.150 4.314 3.827 4.615     .  0 0 "[    .    1    .    2]" 1 
        621 1  74 TYR H    1  75 SER H    0.000 . 5.800 3.588 1.500 4.212     .  0 0 "[    .    1    .    2]" 1 
        622 1  74 TYR H    1  76 GLN H    0.000 . 5.250 4.665 3.710 5.295 0.045  9 0 "[    .    1    .    2]" 1 
        623 1  74 TYR H    1  78 ILE MD   0.000 . 5.800 5.817 5.565 5.971 0.171 15 0 "[    .    1    .    2]" 1 
        624 1  74 TYR H    1 108 SER H    0.000 . 5.800 4.221 2.547 5.813 0.013 10 0 "[    .    1    .    2]" 1 
        625 1  74 TYR H    1 108 SER HA   0.000 . 5.430 2.833 2.314 3.487     .  0 0 "[    .    1    .    2]" 1 
        626 1  74 TYR H    1 108 SER HB2  0.000 . 5.700 3.886 2.624 5.576     .  0 0 "[    .    1    .    2]" 1 
        627 1  74 TYR H    1 109 GLY H    0.000 . 5.800 4.635 4.033 5.321     .  0 0 "[    .    1    .    2]" 1 
        628 1  74 TYR HA   1  75 SER H    0.000 . 4.820 2.641 2.131 3.538     .  0 0 "[    .    1    .    2]" 1 
        629 1  74 TYR HA   1  76 GLN H    0.000 . 5.330 4.239 3.652 5.072     .  0 0 "[    .    1    .    2]" 1 
        630 1  74 TYR HB3  1  75 SER H    0.000 . 5.720 2.803 1.686 4.364     .  0 0 "[    .    1    .    2]" 1 
        631 1  74 TYR HB3  1  76 GLN H    0.000 . 4.850 2.707 1.689 4.535     .  0 0 "[    .    1    .    2]" 1 
        632 1  74 TYR HB3  1  76 GLN HG2  0.000 . 5.380 3.195 1.870 5.439 0.059  7 0 "[    .    1    .    2]" 1 
        633 1  74 TYR QD   1  75 SER H    0.000 . 5.800 3.622 2.491 4.716     .  0 0 "[    .    1    .    2]" 1 
        634 1  74 TYR QD   1  76 GLN H    0.000 . 5.800 3.667 1.798 5.321     .  0 0 "[    .    1    .    2]" 1 
        635 1  74 TYR QD   1  76 GLN HG2  0.000 . 5.800 3.276 2.017 5.822 0.022 10 0 "[    .    1    .    2]" 1 
        636 1  74 TYR QD   1  78 ILE MD   0.000 . 5.800 2.841 2.112 4.277     .  0 0 "[    .    1    .    2]" 1 
        637 1  75 SER H    1  76 GLN H    0.000 . 4.830 2.567 1.869 4.065     .  0 0 "[    .    1    .    2]" 1 
        638 1  75 SER HA   1 107 GLY H    0.000 . 5.800 5.786 5.183 5.952 0.152  4 0 "[    .    1    .    2]" 1 
        639 1  75 SER HA   1 108 SER H    0.000 . 5.100 3.946 2.201 4.925     .  0 0 "[    .    1    .    2]" 1 
        640 1  75 SER HB2  1  76 GLN H    0.000 . 5.190 3.977 3.089 4.565     .  0 0 "[    .    1    .    2]" 1 
        641 1  76 GLN H    1  76 GLN HB2  0.000 . 4.350 3.527 2.806 3.831     .  0 0 "[    .    1    .    2]" 1 
        642 1  76 GLN H    1  76 GLN HE22 0.000 . 5.800 5.849 5.695 5.963 0.163 17 0 "[    .    1    .    2]" 1 
        643 1  76 GLN H    1  76 GLN HG2  0.000 . 4.520 2.643 2.018 4.706 0.186 15 0 "[    .    1    .    2]" 1 
        644 1  76 GLN H    1  77 SER H    0.000 . 5.800 4.376 3.551 4.589     .  0 0 "[    .    1    .    2]" 1 
        645 1  76 GLN H    1  78 ILE MD   0.000 . 5.800 4.752 4.244 5.237     .  0 0 "[    .    1    .    2]" 1 
        646 1  76 GLN H    1 107 GLY HA2  0.000 . 5.510 3.701 2.489 4.703     .  0 0 "[    .    1    .    2]" 1 
        647 1  76 GLN H    1 107 GLY HA3  0.000 . 5.400 4.352 3.185 5.409 0.009  6 0 "[    .    1    .    2]" 1 
        648 1  76 GLN H    1 108 SER H    0.000 . 5.800 5.353 3.331 5.900 0.100  4 0 "[    .    1    .    2]" 1 
        649 1  76 GLN HA   1  76 GLN HE22 0.000 . 5.800 5.761 3.345 6.184 0.384 13 0 "[    .    1    .    2]" 1 
        650 1  76 GLN HA   1  77 SER H    0.000 . 4.130 2.193 2.108 2.342     .  0 0 "[    .    1    .    2]" 1 
        651 1  76 GLN HB2  1  77 SER H    0.000 . 4.530 3.145 2.362 4.452     .  0 0 "[    .    1    .    2]" 1 
        652 1  76 GLN HE21 1  78 ILE MD   0.000 . 5.800 3.107 1.739 4.459     .  0 0 "[    .    1    .    2]" 1 
        653 1  76 GLN HE22 1  78 ILE HB   0.000 . 5.800 5.864 5.806 5.941 0.141 17 0 "[    .    1    .    2]" 1 
        654 1  76 GLN HE22 1  78 ILE MD   0.000 . 5.800 3.932 3.005 5.675     .  0 0 "[    .    1    .    2]" 1 
        655 1  76 GLN HG2  1  77 SER H    0.000 . 5.140 4.758 2.611 5.184 0.044 17 0 "[    .    1    .    2]" 1 
        656 1  76 GLN HG2  1  78 ILE H    0.000 . 5.680 5.159 3.380 5.707 0.027  4 0 "[    .    1    .    2]" 1 
        657 1  76 GLN HG2  1  78 ILE MD   0.000 . 5.000 3.707 2.745 4.744     .  0 0 "[    .    1    .    2]" 1 
        658 1  76 GLN HG2  1  78 ILE MG   0.000 . 5.730 5.377 3.008 5.800 0.070  5 0 "[    .    1    .    2]" 1 
        659 1  77 SER H    1  78 ILE H    0.000 . 5.800 4.175 3.958 4.431     .  0 0 "[    .    1    .    2]" 1 
        660 1  77 SER H    1 107 GLY H    0.000 . 5.800 5.619 4.292 5.922 0.122  3 0 "[    .    1    .    2]" 1 
        661 1  77 SER HA   1  78 ILE H    0.000 . 5.030 2.165 2.117 2.227     .  0 0 "[    .    1    .    2]" 1 
        662 1  77 SER HB2  1  78 ILE H    0.000 . 5.660 3.995 3.252 4.419     .  0 0 "[    .    1    .    2]" 1 
        663 1  77 SER HB2  1 105 LEU H    0.000 . 5.800 4.791 2.828 5.836 0.036 19 0 "[    .    1    .    2]" 1 
        664 1  77 SER HB3  1  78 ILE H    0.000 . 5.790 4.230 3.650 4.482     .  0 0 "[    .    1    .    2]" 1 
        665 1  78 ILE H    1  78 ILE MD   0.000 . 5.800 3.552 1.748 4.005     .  0 0 "[    .    1    .    2]" 1 
        666 1  78 ILE H    1 105 LEU H    0.000 . 5.640 4.045 3.171 5.611     .  0 0 "[    .    1    .    2]" 1 
        667 1  78 ILE H    1 105 LEU MD1  0.000 . 5.800 3.326 1.632 5.296     .  0 0 "[    .    1    .    2]" 1 
        668 1  78 ILE H    1 147 PHE QD   0.000 . 5.800 5.556 4.967 5.881 0.081  7 0 "[    .    1    .    2]" 1 
        669 1  78 ILE HB   1 148 ASP H    0.000 . 5.630 5.450 3.479 5.706 0.076 13 0 "[    .    1    .    2]" 1 
        670 1  78 ILE MD   1 147 PHE HB3  0.000 . 5.650 3.482 2.281 4.080     .  0 0 "[    .    1    .    2]" 1 
        671 1  78 ILE MD   1 147 PHE QD   0.000 . 5.800 3.910 3.345 4.613     .  0 0 "[    .    1    .    2]" 1 
        672 1  78 ILE MD   1 148 ASP H    0.000 . 5.800 4.911 4.012 5.711     .  0 0 "[    .    1    .    2]" 1 
        673 1  78 ILE MD   1 149 ILE HA   0.000 . 5.510 4.413 3.257 5.423     .  0 0 "[    .    1    .    2]" 1 
        674 1  78 ILE MD   1 149 ILE HB   0.000 . 5.360 4.920 4.025 5.452 0.092 16 0 "[    .    1    .    2]" 1 
        675 1  78 ILE MD   1 149 ILE MG   0.000 . 4.480 3.119 2.060 4.549 0.069  7 0 "[    .    1    .    2]" 1 
        676 1  78 ILE MG   1 105 LEU MD1  0.000 . 4.220 3.729 3.166 4.360 0.140 15 0 "[    .    1    .    2]" 1 
        677 1  78 ILE MG   1 147 PHE HB2  0.000 . 5.480 3.994 3.267 5.062     .  0 0 "[    .    1    .    2]" 1 
        678 1  78 ILE MG   1 147 PHE HB3  0.000 . 5.310 2.535 1.971 3.733     .  0 0 "[    .    1    .    2]" 1 
        679 1  78 ILE MG   1 147 PHE QD   0.000 . 5.410 2.610 1.928 4.574     .  0 0 "[    .    1    .    2]" 1 
        680 1  78 ILE MG   1 148 ASP H    0.000 . 5.740 2.998 2.484 3.973     .  0 0 "[    .    1    .    2]" 1 
        681 1  79 PRO HA   1  80 ILE H    0.000 . 4.710 2.188 2.099 2.333     .  0 0 "[    .    1    .    2]" 1 
        682 1  80 ILE H    1  80 ILE MD   0.000 . 5.800 3.293 1.620 4.524     .  0 0 "[    .    1    .    2]" 1 
        683 1  80 ILE H    1  81 CYS H    0.000 . 5.800 4.312 3.950 4.576     .  0 0 "[    .    1    .    2]" 1 
        684 1  80 ILE H    1 103 GLY H    0.000 . 5.800 5.076 3.807 5.902 0.102 10 0 "[    .    1    .    2]" 1 
        685 1  80 ILE H    1 104 SER HA   0.000 . 5.310 3.403 2.481 4.449     .  0 0 "[    .    1    .    2]" 1 
        686 1  80 ILE H    1 105 LEU H    0.000 . 5.800 4.428 3.723 5.515     .  0 0 "[    .    1    .    2]" 1 
        687 1  80 ILE H    1 147 PHE QD   0.000 . 5.800 4.911 3.767 5.686     .  0 0 "[    .    1    .    2]" 1 
        688 1  80 ILE HA   1  81 CYS H    0.000 . 4.960 2.115 1.938 2.292     .  0 0 "[    .    1    .    2]" 1 
        689 1  80 ILE MD   1 103 GLY HA3  0.000 . 5.800 4.031 3.134 5.862 0.062 19 0 "[    .    1    .    2]" 1 
        690 1  80 ILE MD   1 104 SER HA   0.000 . 5.800 3.433 2.063 5.789     .  0 0 "[    .    1    .    2]" 1 
        691 1  80 ILE MD   1 105 LEU H    0.000 . 5.800 4.299 2.610 5.816 0.016  5 0 "[    .    1    .    2]" 1 
        692 1  80 ILE MD   1 147 PHE QD   0.000 . 5.560 4.499 3.645 5.590 0.030 13 0 "[    .    1    .    2]" 1 
        693 1  80 ILE MG   1  81 CYS H    0.000 . 5.350 3.477 2.868 4.292     .  0 0 "[    .    1    .    2]" 1 
        694 1  80 ILE MG   1  82 GLN H    0.000 . 5.280 3.677 2.192 5.310 0.030 13 0 "[    .    1    .    2]" 1 
        695 1  80 ILE MG   1 102 PRO HG2  0.000 . 4.920 3.776 2.749 4.993 0.073  9 0 "[    .    1    .    2]" 1 
        696 1  80 ILE MG   1 105 LEU MD1  0.000 . 5.180 4.438 2.254 5.286 0.106 17 0 "[    .    1    .    2]" 1 
        697 1  80 ILE MG   1 147 PHE QD   0.000 . 5.740 3.425 2.121 4.686     .  0 0 "[    .    1    .    2]" 1 
        698 1  81 CYS H    1  82 GLN H    0.000 . 4.970 2.850 2.277 4.260     .  0 0 "[    .    1    .    2]" 1 
        699 1  81 CYS H    1 146 THR H    0.000 . 5.800 4.894 3.991 5.750     .  0 0 "[    .    1    .    2]" 1 
        700 1  81 CYS H    1 146 THR HB   0.000 . 5.800 4.018 3.021 5.501     .  0 0 "[    .    1    .    2]" 1 
        701 1  81 CYS H    1 146 THR MG   0.000 . 5.620 3.818 2.434 5.044     .  0 0 "[    .    1    .    2]" 1 
        702 1  81 CYS H    1 147 PHE HA   0.000 . 5.650 3.381 2.550 4.337     .  0 0 "[    .    1    .    2]" 1 
        703 1  81 CYS H    1 147 PHE QD   0.000 . 5.800 4.805 3.715 5.838 0.038 12 0 "[    .    1    .    2]" 1 
        704 1  81 CYS H    1 148 ASP H    0.000 . 5.800 4.256 3.609 5.328     .  0 0 "[    .    1    .    2]" 1 
        705 1  81 CYS HA   1  82 GLN H    0.000 . 5.800 3.484 2.156 3.600     .  0 0 "[    .    1    .    2]" 1 
        706 1  81 CYS HB2  1  82 GLN H    0.000 . 5.800 3.120 1.946 4.340     .  0 0 "[    .    1    .    2]" 1 
        707 1  81 CYS HB3  1  82 GLN H    0.000 . 5.490 2.970 2.308 3.755     .  0 0 "[    .    1    .    2]" 1 
        708 1  82 GLN H    1  82 GLN HG2  0.000 . 5.290 3.598 2.612 4.879     .  0 0 "[    .    1    .    2]" 1 
        709 1  82 GLN H    1  83 ILE H    0.000 . 5.660 4.138 3.612 4.275     .  0 0 "[    .    1    .    2]" 1 
        710 1  82 GLN H    1 146 THR H    0.000 . 5.540 3.738 3.181 5.402     .  0 0 "[    .    1    .    2]" 1 
        711 1  82 GLN H    1 146 THR HB   0.000 . 5.270 2.686 1.832 4.747     .  0 0 "[    .    1    .    2]" 1 
        712 1  82 GLN H    1 146 THR MG   0.000 . 5.700 3.550 2.071 5.606     .  0 0 "[    .    1    .    2]" 1 
        713 1  82 GLN HA   1  83 ILE H    0.000 . 5.640 2.234 2.137 2.397     .  0 0 "[    .    1    .    2]" 1 
        714 1  82 GLN HE21 1  84 SER HB2  0.000 . 5.800 4.693 3.499 5.848 0.048 12 0 "[    .    1    .    2]" 1 
        715 1  82 GLN HE21 1  98 THR MG   0.000 . 4.260 3.551 2.409 4.333 0.073 20 0 "[    .    1    .    2]" 1 
        716 1  82 GLN HE22 1  84 SER HB2  0.000 . 5.800 5.192 4.142 5.901 0.101  3 0 "[    .    1    .    2]" 1 
        717 1  82 GLN HE22 1  98 THR MG   0.000 . 4.730 3.539 2.372 4.777 0.047 16 0 "[    .    1    .    2]" 1 
        718 1  82 GLN HG2  1  83 ILE H    0.000 . 4.730 4.251 2.764 4.799 0.069 17 0 "[    .    1    .    2]" 1 
        719 1  82 GLN HG2  1  98 THR HB   0.000 . 5.650 4.259 2.678 5.686 0.036  8 0 "[    .    1    .    2]" 1 
        720 1  82 GLN HG2  1 146 THR HB   0.000 . 5.800 3.760 2.232 5.712     .  0 0 "[    .    1    .    2]" 1 
        721 1  83 ILE H    1  84 SER H    0.000 . 5.800 4.211 4.033 4.374     .  0 0 "[    .    1    .    2]" 1 
        722 1  83 ILE H    1  99 ILE H    0.000 . 5.520 2.871 2.541 3.291     .  0 0 "[    .    1    .    2]" 1 
        723 1  83 ILE H    1  99 ILE MD   0.000 . 5.670 4.958 3.977 5.680 0.010 13 0 "[    .    1    .    2]" 1 
        724 1  83 ILE HA   1  84 SER H    0.000 . 4.920 2.122 2.073 2.183     .  0 0 "[    .    1    .    2]" 1 
        725 1  83 ILE HA   1  99 ILE H    0.000 . 5.800 4.632 4.449 4.887     .  0 0 "[    .    1    .    2]" 1 
        726 1  83 ILE HB   1  84 SER H    0.000 . 5.720 4.321 4.145 4.450     .  0 0 "[    .    1    .    2]" 1 
        727 1  83 ILE MG   1  84 SER H    0.000 . 4.740 3.627 2.911 4.144     .  0 0 "[    .    1    .    2]" 1 
        728 1  83 ILE MG   1  85 TYR QD   0.000 . 5.800 3.779 2.910 4.987     .  0 0 "[    .    1    .    2]" 1 
        729 1  84 SER H    1  85 TYR H    0.000 . 5.800 4.362 4.242 4.497     .  0 0 "[    .    1    .    2]" 1 
        730 1  84 SER H    1  98 THR HA   0.000 . 5.800 4.543 4.191 4.826     .  0 0 "[    .    1    .    2]" 1 
        731 1  84 SER H    1  99 ILE H    0.000 . 5.800 4.811 4.526 5.001     .  0 0 "[    .    1    .    2]" 1 
        732 1  84 SER H    1 143 ILE MD   0.000 . 5.800 5.272 4.648 5.869 0.069  1 0 "[    .    1    .    2]" 1 
        733 1  84 SER HA   1  85 TYR H    0.000 . 4.710 2.146 2.016 2.282     .  0 0 "[    .    1    .    2]" 1 
        734 1  84 SER HA   1  97 GLY H    0.000 . 5.800 4.468 4.011 5.347     .  0 0 "[    .    1    .    2]" 1 
        735 1  84 SER HA   1  98 THR H    0.000 . 5.800 4.721 4.440 5.118     .  0 0 "[    .    1    .    2]" 1 
        736 1  84 SER HA   1  98 THR HA   0.000 . 5.800 2.207 1.924 2.532     .  0 0 "[    .    1    .    2]" 1 
        737 1  84 SER HA   1  98 THR MG   0.000 . 4.950 2.587 1.920 3.677     .  0 0 "[    .    1    .    2]" 1 
        738 1  84 SER HA   1  99 ILE H    0.000 . 5.660 3.491 3.087 3.927     .  0 0 "[    .    1    .    2]" 1 
        739 1  84 SER HB2  1  85 TYR H    0.000 . 5.230 3.999 3.380 4.345     .  0 0 "[    .    1    .    2]" 1 
        740 1  84 SER HB2  1 144 GLY H    0.000 . 5.800 3.680 2.510 4.707     .  0 0 "[    .    1    .    2]" 1 
        741 1  84 SER HB3  1  85 TYR H    0.000 . 5.610 3.842 3.206 4.352     .  0 0 "[    .    1    .    2]" 1 
        742 1  84 SER HB3  1  98 THR MG   0.000 . 4.840 2.906 1.923 4.880 0.040  1 0 "[    .    1    .    2]" 1 
        743 1  85 TYR H    1  85 TYR QD   0.000 . 5.630 2.995 2.246 4.065     .  0 0 "[    .    1    .    2]" 1 
        744 1  85 TYR H    1  97 GLY H    0.000 . 5.110 3.107 2.819 3.904     .  0 0 "[    .    1    .    2]" 1 
        745 1  85 TYR H    1  98 THR HA   0.000 . 5.800 3.239 2.415 3.791     .  0 0 "[    .    1    .    2]" 1 
        746 1  85 TYR H    1  99 ILE H    0.000 . 5.800 4.392 3.771 4.854     .  0 0 "[    .    1    .    2]" 1 
        747 1  85 TYR HA   1  86 ILE H    0.000 . 4.870 2.131 2.048 2.218     .  0 0 "[    .    1    .    2]" 1 
        748 1  85 TYR HA   1 141 LEU MD2  0.000 . 5.700 5.797 5.709 6.012 0.312 10 0 "[    .    1    .    2]" 1 
        749 1  85 TYR HA   1 143 ILE MG   0.000 . 5.800 3.303 2.722 3.924     .  0 0 "[    .    1    .    2]" 1 
        750 1  85 TYR HA   1 144 GLY H    0.000 . 5.800 3.529 2.842 4.246     .  0 0 "[    .    1    .    2]" 1 
        751 1  85 TYR HB2  1  86 ILE H    0.000 . 5.550 3.394 2.820 4.414     .  0 0 "[    .    1    .    2]" 1 
        752 1  85 TYR HB2  1 143 ILE MG   0.000 . 5.520 4.350 3.730 5.040     .  0 0 "[    .    1    .    2]" 1 
        753 1  85 TYR HB2  1 144 GLY H    0.000 . 5.800 5.623 5.121 5.851 0.051  3 0 "[    .    1    .    2]" 1 
        754 1  85 TYR QD   1  86 ILE H    0.000 . 5.800 3.957 3.679 4.222     .  0 0 "[    .    1    .    2]" 1 
        755 1  85 TYR QD   1  87 LEU H    0.000 . 5.800 3.377 2.958 4.124     .  0 0 "[    .    1    .    2]" 1 
        756 1  85 TYR QD   1  87 LEU MD1  0.000 . 5.800 4.580 2.300 5.724     .  0 0 "[    .    1    .    2]" 1 
        757 1  85 TYR QD   1  95 ALA H    0.000 . 5.800 5.666 5.347 5.871 0.071 15 0 "[    .    1    .    2]" 1 
        758 1  85 TYR QD   1  95 ALA MB   0.000 . 5.190 4.119 3.738 4.666     .  0 0 "[    .    1    .    2]" 1 
        759 1  85 TYR QD   1  96 SER H    0.000 . 5.730 5.253 3.947 5.776 0.046  4 0 "[    .    1    .    2]" 1 
        760 1  85 TYR QD   1  97 GLY H    0.000 . 5.800 3.748 2.295 4.400     .  0 0 "[    .    1    .    2]" 1 
        761 1  85 TYR QD   1  98 THR H    0.000 . 5.800 5.224 4.628 5.694     .  0 0 "[    .    1    .    2]" 1 
        762 1  85 TYR QD   1  99 ILE H    0.000 . 5.800 4.320 3.154 5.726     .  0 0 "[    .    1    .    2]" 1 
        763 1  85 TYR QD   1  99 ILE MD   0.000 . 5.160 3.432 2.218 5.180 0.020 20 0 "[    .    1    .    2]" 1 
        764 1  85 TYR QD   1 115 VAL MG2  0.000 . 5.670 3.782 2.591 5.058     .  0 0 "[    .    1    .    2]" 1 
        765 1  85 TYR QD   1 117 VAL MG1  0.000 . 5.800 3.460 2.536 5.003     .  0 0 "[    .    1    .    2]" 1 
        766 1  85 TYR QD   1 117 VAL MG2  0.000 . 5.280 3.654 2.393 5.329 0.049 13 0 "[    .    1    .    2]" 1 
        767 1  85 TYR QD   1 141 LEU MD2  0.000 . 5.320 5.285 4.810 5.458 0.138  4 0 "[    .    1    .    2]" 1 
        768 1  86 ILE H    1 143 ILE HA   0.000 . 5.800 3.223 2.862 3.599     .  0 0 "[    .    1    .    2]" 1 
        769 1  86 ILE H    1 143 ILE MG   0.000 . 5.080 4.708 4.285 5.092 0.012  6 0 "[    .    1    .    2]" 1 
        770 1  86 ILE HA   1  87 LEU H    0.000 . 4.910 2.066 2.002 2.119     .  0 0 "[    .    1    .    2]" 1 
        771 1  86 ILE HA   1  96 SER H    0.000 . 5.800 5.010 4.505 5.354     .  0 0 "[    .    1    .    2]" 1 
        772 1  86 ILE HA   1  97 GLY H    0.000 . 5.800 4.034 3.686 4.355     .  0 0 "[    .    1    .    2]" 1 
        773 1  86 ILE HB   1  87 LEU H    0.000 . 5.800 4.294 4.199 4.369     .  0 0 "[    .    1    .    2]" 1 
        774 1  86 ILE MG   1  87 LEU H    0.000 . 4.750 3.165 2.822 4.243     .  0 0 "[    .    1    .    2]" 1 
        775 1  86 ILE MG   1  94 ILE HB   0.000 . 5.450 3.737 2.715 5.466 0.016 17 0 "[    .    1    .    2]" 1 
        776 1  87 LEU H    1  87 LEU MD1  0.000 . 5.800 3.786 1.831 4.211     .  0 0 "[    .    1    .    2]" 1 
        777 1  87 LEU H    1  87 LEU MD2  0.000 . 5.190 4.061 3.488 4.286     .  0 0 "[    .    1    .    2]" 1 
        778 1  87 LEU H    1  88 LYS H    0.000 . 5.800 4.361 4.256 4.451     .  0 0 "[    .    1    .    2]" 1 
        779 1  87 LEU H    1  94 ILE MD   0.000 . 5.800 3.714 2.601 4.616     .  0 0 "[    .    1    .    2]" 1 
        780 1  87 LEU H    1  95 ALA H    0.000 . 5.550 3.099 2.919 3.440     .  0 0 "[    .    1    .    2]" 1 
        781 1  87 LEU H    1  95 ALA MB   0.000 . 5.470 3.509 3.069 3.781     .  0 0 "[    .    1    .    2]" 1 
        782 1  87 LEU H    1  96 SER H    0.000 . 5.800 4.781 4.320 5.082     .  0 0 "[    .    1    .    2]" 1 
        783 1  87 LEU H    1  96 SER HA   0.000 . 5.800 3.227 2.643 3.640     .  0 0 "[    .    1    .    2]" 1 
        784 1  87 LEU H    1  96 SER HB3  0.000 . 5.800 4.874 3.698 5.811 0.011  8 0 "[    .    1    .    2]" 1 
        785 1  87 LEU H    1  97 GLY H    0.000 . 5.800 5.224 4.730 5.681     .  0 0 "[    .    1    .    2]" 1 
        786 1  87 LEU H    1 142 ASP H    0.000 . 5.800 4.939 4.622 5.318     .  0 0 "[    .    1    .    2]" 1 
        787 1  87 LEU HA   1  88 LYS H    0.000 . 4.580 2.198 2.042 2.336     .  0 0 "[    .    1    .    2]" 1 
        788 1  87 LEU HA   1  95 ALA H    0.000 . 5.800 4.551 4.251 4.883     .  0 0 "[    .    1    .    2]" 1 
        789 1  87 LEU HA   1 142 ASP H    0.000 . 5.800 3.601 2.892 4.656     .  0 0 "[    .    1    .    2]" 1 
        790 1  87 LEU HB2  1  88 LYS H    0.000 . 5.770 4.026 2.662 4.580     .  0 0 "[    .    1    .    2]" 1 
        791 1  87 LEU HB3  1  95 ALA MB   0.000 . 5.230 2.510 1.827 4.984     .  0 0 "[    .    1    .    2]" 1 
        792 1  87 LEU HB3  1 117 VAL MG2  0.000 . 5.560 5.188 3.843 5.727 0.167 12 0 "[    .    1    .    2]" 1 
        793 1  87 LEU MD1  1  88 LYS H    0.000 . 5.800 3.774 2.605 4.856     .  0 0 "[    .    1    .    2]" 1 
        794 1  87 LEU MD1  1  94 ILE H    0.000 . 5.800 5.736 5.183 5.980 0.180 14 0 "[    .    1    .    2]" 1 
        795 1  87 LEU MD1  1  94 ILE HA   0.000 . 5.800 3.797 3.027 4.967     .  0 0 "[    .    1    .    2]" 1 
        796 1  87 LEU MD1  1  94 ILE MD   0.000 . 4.830 4.894 4.473 5.015 0.185  9 0 "[    .    1    .    2]" 1 
        797 1  87 LEU MD1  1  95 ALA H    0.000 . 5.800 2.931 2.103 3.836     .  0 0 "[    .    1    .    2]" 1 
        798 1  87 LEU MD1  1  95 ALA MB   0.000 . 4.650 2.060 1.755 2.704     .  0 0 "[    .    1    .    2]" 1 
        799 1  87 LEU MD1  1 140 GLN H    0.000 . 5.800 5.092 3.892 6.014 0.214 13 0 "[    .    1    .    2]" 1 
        800 1  87 LEU MD2  1  88 LYS H    0.000 . 4.910 2.973 2.070 4.947 0.037 20 0 "[    .    1    .    2]" 1 
        801 1  87 LEU MD2  1 117 VAL MG1  0.000 . 4.770 3.549 2.057 4.926 0.156 13 0 "[    .    1    .    2]" 1 
        802 1  87 LEU MD2  1 139 TYR QD   0.000 . 5.480 2.597 1.790 3.750     .  0 0 "[    .    1    .    2]" 1 
        803 1  87 LEU MD2  1 140 GLN H    0.000 . 5.440 4.119 3.081 5.507 0.067 17 0 "[    .    1    .    2]" 1 
        804 1  87 LEU HG   1 117 VAL MG2  0.000 . 5.380 4.538 2.620 5.424 0.044 20 0 "[    .    1    .    2]" 1 
        805 1  88 LYS H    1  88 LYS HD2  0.000 . 5.670 4.742 2.802 5.813 0.143  2 0 "[    .    1    .    2]" 1 
        806 1  88 LYS H    1  88 LYS HG2  0.000 . 5.290 4.166 2.643 4.859     .  0 0 "[    .    1    .    2]" 1 
        807 1  88 LYS H    1  89 SER H    0.000 . 5.800 4.397 4.315 4.475     .  0 0 "[    .    1    .    2]" 1 
        808 1  88 LYS H    1  94 ILE MD   0.000 . 5.800 5.625 3.967 5.899 0.099 20 0 "[    .    1    .    2]" 1 
        809 1  88 LYS H    1  95 ALA H    0.000 . 5.800 4.810 4.556 5.117     .  0 0 "[    .    1    .    2]" 1 
        810 1  88 LYS H    1 139 TYR HA   0.000 . 5.800 5.208 4.399 5.816 0.016  3 0 "[    .    1    .    2]" 1 
        811 1  88 LYS H    1 140 GLN H    0.000 . 5.420 3.128 2.543 3.585     .  0 0 "[    .    1    .    2]" 1 
        812 1  88 LYS H    1 142 ASP H    0.000 . 5.800 4.595 3.806 5.033     .  0 0 "[    .    1    .    2]" 1 
        813 1  88 LYS HA   1  88 LYS HE2  0.000 . 5.760 4.538 3.932 5.159     .  0 0 "[    .    1    .    2]" 1 
        814 1  88 LYS HA   1  89 SER H    0.000 . 4.770 2.206 2.054 2.353     .  0 0 "[    .    1    .    2]" 1 
        815 1  88 LYS HA   1  94 ILE H    0.000 . 5.760 5.134 4.639 5.492     .  0 0 "[    .    1    .    2]" 1 
        816 1  88 LYS HA   1  94 ILE MG   0.000 . 5.670 2.467 1.840 4.587     .  0 0 "[    .    1    .    2]" 1 
        817 1  88 LYS HB3  1  89 SER H    0.000 . 4.830 3.161 2.221 4.237     .  0 0 "[    .    1    .    2]" 1 
        818 1  88 LYS HD2  1  89 SER H    0.000 . 5.550 5.133 2.777 5.729 0.179  5 0 "[    .    1    .    2]" 1 
        819 1  88 LYS HE2  1  88 LYS HG2  0.000 . 3.800 2.903 2.221 3.734     .  0 0 "[    .    1    .    2]" 1 
        820 1  88 LYS HE2  1  89 SER H    0.000 . 5.790 5.337 3.704 5.948 0.158  4 0 "[    .    1    .    2]" 1 
        821 1  88 LYS HE2  1  94 ILE HB   0.000 . 4.840 4.533 3.703 5.009 0.169  2 0 "[    .    1    .    2]" 1 
        822 1  88 LYS HE2  1  94 ILE MG   0.000 . 4.620 3.189 2.452 4.677 0.057  7 0 "[    .    1    .    2]" 1 
        823 1  88 LYS HG2  1  89 SER H    0.000 . 5.570 3.726 2.434 5.264     .  0 0 "[    .    1    .    2]" 1 
        824 1  89 SER H    1  92 ARG H    0.000 . 5.510 4.940 3.799 5.531 0.021 10 0 "[    .    1    .    2]" 1 
        825 1  89 SER H    1  93 THR HA   0.000 . 5.790 5.590 4.748 5.916 0.126  5 0 "[    .    1    .    2]" 1 
        826 1  89 SER H    1  94 ILE H    0.000 . 5.750 5.208 4.568 5.684     .  0 0 "[    .    1    .    2]" 1 
        827 1  89 SER H    1  94 ILE MD   0.000 . 5.800 5.544 4.594 5.857 0.057 20 0 "[    .    1    .    2]" 1 
        828 1  89 SER H    1  94 ILE MG   0.000 . 4.940 2.843 1.777 5.069 0.129 16 0 "[    .    1    .    2]" 1 
        829 1  89 SER HA   1  90 ALA H    0.000 . 5.080 2.175 2.073 2.299     .  0 0 "[    .    1    .    2]" 1 
        830 1  89 SER HA   1 139 TYR HA   0.000 . 5.800 3.012 2.215 4.350     .  0 0 "[    .    1    .    2]" 1 
        831 1  89 SER HA   1 140 GLN H    0.000 . 5.800 3.768 3.057 4.381     .  0 0 "[    .    1    .    2]" 1 
        832 1  89 SER HB2  1  90 ALA H    0.000 . 5.800 4.156 3.843 4.505     .  0 0 "[    .    1    .    2]" 1 
        833 1  89 SER HB3  1  90 ALA H    0.000 . 5.800 3.747 2.849 4.411     .  0 0 "[    .    1    .    2]" 1 
        834 1  90 ALA H    1  91 THR H    0.000 . 5.800 3.641 2.363 4.596     .  0 0 "[    .    1    .    2]" 1 
        835 1  90 ALA H    1  92 ARG H    0.000 . 5.800 5.147 4.216 5.886 0.086  6 0 "[    .    1    .    2]" 1 
        836 1  90 ALA H    1 139 TYR HA   0.000 . 5.800 3.582 2.370 4.358     .  0 0 "[    .    1    .    2]" 1 
        837 1  90 ALA H    1 140 GLN H    0.000 . 5.800 4.911 3.545 5.808 0.008  9 0 "[    .    1    .    2]" 1 
        838 1  90 ALA HA   1  92 ARG H    0.000 . 5.800 4.859 3.164 5.826 0.026 18 0 "[    .    1    .    2]" 1 
        839 1  90 ALA MB   1  91 THR H    0.000 . 5.470 2.535 1.786 3.544     .  0 0 "[    .    1    .    2]" 1 
        840 1  90 ALA MB   1  92 ARG H    0.000 . 4.800 3.840 2.529 4.995 0.195 17 0 "[    .    1    .    2]" 1 
        841 1  90 ALA MB   1 123 ILE MD   0.000 . 4.680 3.472 1.957 4.701 0.021  2 0 "[    .    1    .    2]" 1 
        842 1  90 ALA MB   1 138 ASP H    0.000 . 5.070 4.464 3.323 5.154 0.084 13 0 "[    .    1    .    2]" 1 
        843 1  91 THR HA   1  92 ARG H    0.000 . 5.560 3.287 2.195 3.612     .  0 0 "[    .    1    .    2]" 1 
        844 1  91 THR MG   1  92 ARG H    0.000 . 4.700 3.458 2.096 4.340     .  0 0 "[    .    1    .    2]" 1 
        845 1  92 ARG H    1  93 THR H    0.000 . 5.800 3.421 1.535 4.389     .  0 0 "[    .    1    .    2]" 1 
        846 1  92 ARG H    1 127 LEU MD2  0.000 . 5.800 4.960 3.381 5.878 0.078  9 0 "[    .    1    .    2]" 1 
        847 1  92 ARG HA   1  93 THR H    0.000 . 4.280 2.902 2.083 3.633     .  0 0 "[    .    1    .    2]" 1 
        848 1  92 ARG HB3  1  93 THR H    0.000 . 5.220 2.987 1.905 4.391     .  0 0 "[    .    1    .    2]" 1 
        849 1  92 ARG HG2  1  93 THR H    0.000 . 5.720 3.991 2.485 5.245     .  0 0 "[    .    1    .    2]" 1 
        850 1  93 THR H    1  94 ILE H    0.000 . 5.800 4.295 3.884 4.633     .  0 0 "[    .    1    .    2]" 1 
        851 1  93 THR MG   1  95 ALA H    0.000 . 4.720 4.795 4.709 4.859 0.139  4 0 "[    .    1    .    2]" 1 
        852 1  94 ILE H    1  94 ILE MD   0.000 . 5.800 3.639 3.189 4.477     .  0 0 "[    .    1    .    2]" 1 
        853 1  94 ILE H    1  95 ALA H    0.000 . 4.700 4.251 3.972 4.407     .  0 0 "[    .    1    .    2]" 1 
        854 1  94 ILE HA   1  95 ALA H    0.000 . 4.960 2.458 2.096 2.665     .  0 0 "[    .    1    .    2]" 1 
        855 1  94 ILE MD   1  94 ILE MG   0.000 . 3.920 2.703 1.880 3.247     .  0 0 "[    .    1    .    2]" 1 
        856 1  94 ILE MD   1  95 ALA H    0.000 . 5.800 2.894 2.099 3.775     .  0 0 "[    .    1    .    2]" 1 
        857 1  94 ILE MG   1  95 ALA H    0.000 . 4.680 3.813 3.554 4.095     .  0 0 "[    .    1    .    2]" 1 
        858 1  95 ALA H    1  96 SER H    0.000 . 5.800 4.350 4.177 4.498     .  0 0 "[    .    1    .    2]" 1 
        859 1  95 ALA HA   1  96 SER H    0.000 . 4.370 2.278 2.118 2.615     .  0 0 "[    .    1    .    2]" 1 
        860 1  95 ALA MB   1  96 SER H    0.000 . 4.530 2.838 2.272 3.214     .  0 0 "[    .    1    .    2]" 1 
        861 1  95 ALA MB   1 117 VAL MG1  0.000 . 5.360 4.910 3.604 5.548 0.188 19 0 "[    .    1    .    2]" 1 
        862 1  96 SER H    1  97 GLY H    0.000 . 5.800 4.349 4.214 4.455     .  0 0 "[    .    1    .    2]" 1 
        863 1  96 SER HA   1  97 GLY H    0.000 . 5.210 2.343 2.178 2.564     .  0 0 "[    .    1    .    2]" 1 
        864 1  97 GLY H    1  98 THR H    0.000 . 5.800 4.247 4.024 4.354     .  0 0 "[    .    1    .    2]" 1 
        865 1  97 GLY HA3  1  98 THR H    0.000 . 3.930 2.742 2.429 3.073     .  0 0 "[    .    1    .    2]" 1 
        866 1  98 THR H    1  98 THR MG   0.000 . 4.580 3.135 2.577 3.921     .  0 0 "[    .    1    .    2]" 1 
        867 1  98 THR H    1  99 ILE H    0.000 . 5.800 4.198 3.857 4.406     .  0 0 "[    .    1    .    2]" 1 
        868 1  98 THR HA   1  99 ILE H    0.000 . 4.620 2.197 2.142 2.251     .  0 0 "[    .    1    .    2]" 1 
        869 1  98 THR HB   1  99 ILE H    0.000 . 5.220 3.615 3.140 4.400     .  0 0 "[    .    1    .    2]" 1 
        870 1  98 THR MG   1  99 ILE H    0.000 . 4.700 3.800 2.672 4.118     .  0 0 "[    .    1    .    2]" 1 
        871 1  99 ILE H    1  99 ILE MD   0.000 . 5.570 3.538 2.013 4.659     .  0 0 "[    .    1    .    2]" 1 
        872 1  99 ILE H    1 143 ILE MG   0.000 . 5.800 5.952 5.843 6.038 0.238 11 0 "[    .    1    .    2]" 1 
        873 1  99 ILE MD   1 102 PRO HB2  0.000 . 4.230 4.022 3.127 4.351 0.121 11 0 "[    .    1    .    2]" 1 
        874 1  99 ILE MD   1 115 VAL HA   0.000 . 5.010 3.557 2.595 4.835     .  0 0 "[    .    1    .    2]" 1 
        875 1  99 ILE MD   1 115 VAL MG2  0.000 . 4.320 2.981 1.819 4.387 0.067  9 0 "[    .    1    .    2]" 1 
        876 1  99 ILE MG   1 101 ASP H    0.000 . 5.650 4.492 4.003 5.538     .  0 0 "[    .    1    .    2]" 1 
        877 1 100 PRO HA   1 101 ASP H    0.000 . 4.410 2.110 2.046 2.158     .  0 0 "[    .    1    .    2]" 1 
        878 1 100 PRO HB2  1 101 ASP H    0.000 . 4.420 3.754 3.065 4.012     .  0 0 "[    .    1    .    2]" 1 
        879 1 100 PRO HB3  1 101 ASP H    0.000 . 5.580 3.859 3.603 4.128     .  0 0 "[    .    1    .    2]" 1 
        880 1 101 ASP H    1 102 PRO HA   0.000 . 5.660 5.476 5.346 5.633     .  0 0 "[    .    1    .    2]" 1 
        881 1 102 PRO HA   1 103 GLY H    0.000 . 5.800 3.277 3.040 3.407     .  0 0 "[    .    1    .    2]" 1 
        882 1 102 PRO HB2  1 103 GLY H    0.000 . 5.600 4.070 3.609 4.279     .  0 0 "[    .    1    .    2]" 1 
        883 1 102 PRO HG2  1 103 GLY H    0.000 . 5.530 3.457 2.658 4.258     .  0 0 "[    .    1    .    2]" 1 
        884 1 103 GLY H    1 104 SER H    0.000 . 5.730 4.275 3.916 4.384     .  0 0 "[    .    1    .    2]" 1 
        885 1 103 GLY H    1 113 LEU MD1  0.000 . 5.740 5.111 4.327 5.782 0.042 17 0 "[    .    1    .    2]" 1 
        886 1 103 GLY HA2  1 104 SER H    0.000 . 4.440 2.699 2.176 3.234     .  0 0 "[    .    1    .    2]" 1 
        887 1 103 GLY HA2  1 104 SER HA   0.000 . 5.800 4.514 4.376 4.667     .  0 0 "[    .    1    .    2]" 1 
        888 1 103 GLY HA3  1 104 SER H    0.000 . 4.360 2.482 2.166 3.086     .  0 0 "[    .    1    .    2]" 1 
        889 1 104 SER H    1 105 LEU H    0.000 . 5.800 4.353 4.291 4.464     .  0 0 "[    .    1    .    2]" 1 
        890 1 104 SER H    1 113 LEU HA   0.000 . 5.800 5.778 5.499 5.871 0.071 17 0 "[    .    1    .    2]" 1 
        891 1 104 SER HA   1 105 LEU H    0.000 . 5.250 2.353 2.194 2.564     .  0 0 "[    .    1    .    2]" 1 
        892 1 104 SER HB2  1 105 LEU H    0.000 . 5.710 3.470 2.312 3.969     .  0 0 "[    .    1    .    2]" 1 
        893 1 104 SER HB3  1 105 LEU H    0.000 . 5.790 2.941 2.062 4.106     .  0 0 "[    .    1    .    2]" 1 
        894 1 105 LEU H    1 105 LEU MD1  0.000 . 5.800 3.355 1.716 4.260     .  0 0 "[    .    1    .    2]" 1 
        895 1 105 LEU H    1 106 VAL H    0.000 . 5.800 4.450 3.964 4.586     .  0 0 "[    .    1    .    2]" 1 
        896 1 105 LEU H    1 111 THR MG   0.000 . 5.800 4.531 4.184 5.301     .  0 0 "[    .    1    .    2]" 1 
        897 1 105 LEU H    1 147 PHE QD   0.000 . 5.800 5.560 4.554 5.904 0.104  8 0 "[    .    1    .    2]" 1 
        898 1 105 LEU HB2  1 107 GLY H    0.000 . 5.800 4.490 2.776 5.898 0.098  6 0 "[    .    1    .    2]" 1 
        899 1 105 LEU MD1  1 106 VAL H    0.000 . 5.800 4.063 2.529 4.896     .  0 0 "[    .    1    .    2]" 1 
        900 1 105 LEU MD1  1 147 PHE QD   0.000 . 5.450 3.479 2.691 4.803     .  0 0 "[    .    1    .    2]" 1 
        901 1 106 VAL H    1 106 VAL MG2  0.000 . 4.070 2.606 1.847 3.776     .  0 0 "[    .    1    .    2]" 1 
        902 1 106 VAL H    1 107 GLY H    0.000 . 5.800 3.257 2.304 4.540     .  0 0 "[    .    1    .    2]" 1 
        903 1 106 VAL H    1 111 THR MG   0.000 . 5.480 2.248 1.880 2.705     .  0 0 "[    .    1    .    2]" 1 
        904 1 106 VAL HA   1 106 VAL MG2  0.000 . 3.720 2.882 2.284 3.231     .  0 0 "[    .    1    .    2]" 1 
        905 1 106 VAL HA   1 107 GLY H    0.000 . 4.410 3.123 1.944 3.573     .  0 0 "[    .    1    .    2]" 1 
        906 1 106 VAL HB   1 107 GLY H    0.000 . 5.210 3.884 1.997 4.451     .  0 0 "[    .    1    .    2]" 1 
        907 1 106 VAL HB   1 111 THR MG   0.000 . 5.110 4.069 2.334 5.175 0.065 14 0 "[    .    1    .    2]" 1 
        908 1 106 VAL MG2  1 107 GLY H    0.000 . 3.740 3.057 2.083 3.887 0.147  5 0 "[    .    1    .    2]" 1 
        909 1 106 VAL MG2  1 108 SER H    0.000 . 5.800 3.476 1.901 5.241     .  0 0 "[    .    1    .    2]" 1 
        910 1 106 VAL MG2  1 109 GLY H    0.000 . 4.010 3.840 2.532 4.165 0.155  5 0 "[    .    1    .    2]" 1 
        911 1 106 VAL MG2  1 111 THR H    0.000 . 4.800 4.327 3.426 4.870 0.070  3 0 "[    .    1    .    2]" 1 
        912 1 106 VAL MG2  1 111 THR HA   0.000 . 4.150 4.031 3.595 4.255 0.105  6 0 "[    .    1    .    2]" 1 
        913 1 106 VAL MG2  1 111 THR MG   0.000 . 3.630 3.047 2.527 3.742 0.112  6 0 "[    .    1    .    2]" 1 
        914 1 107 GLY H    1 109 GLY H    0.000 . 5.800 4.989 3.755 5.871 0.071  9 0 "[    .    1    .    2]" 1 
        915 1 107 GLY HA2  1 108 SER H    0.000 . 5.100 2.985 2.099 3.544     .  0 0 "[    .    1    .    2]" 1 
        916 1 108 SER H    1 109 GLY H    0.000 . 5.140 3.529 2.415 4.150     .  0 0 "[    .    1    .    2]" 1 
        917 1 108 SER HA   1 109 GLY H    0.000 . 4.630 2.289 2.067 3.244     .  0 0 "[    .    1    .    2]" 1 
        918 1 109 GLY H    1 110 THR H    0.000 . 5.800 4.322 4.216 4.518     .  0 0 "[    .    1    .    2]" 1 
        919 1 109 GLY H    1 111 THR MG   0.000 . 5.180 5.229 5.186 5.290 0.110  7 0 "[    .    1    .    2]" 1 
        920 1 109 GLY HA2  1 110 THR H    0.000 . 4.580 2.674 2.474 3.008     .  0 0 "[    .    1    .    2]" 1 
        921 1 109 GLY HA3  1 110 THR H    0.000 . 4.830 2.425 2.254 2.647     .  0 0 "[    .    1    .    2]" 1 
        922 1 110 THR H    1 111 THR H    0.000 . 5.800 4.319 4.176 4.436     .  0 0 "[    .    1    .    2]" 1 
        923 1 110 THR HA   1 111 THR H    0.000 . 5.100 2.126 2.021 2.194     .  0 0 "[    .    1    .    2]" 1 
        924 1 111 THR H    1 112 VAL H    0.000 . 5.800 4.302 4.024 4.422     .  0 0 "[    .    1    .    2]" 1 
        925 1 111 THR H    1 113 LEU HG   0.000 . 5.350 5.169 4.897 5.371 0.021  2 0 "[    .    1    .    2]" 1 
        926 1 111 THR HA   1 112 VAL H    0.000 . 4.200 2.175 2.074 2.256     .  0 0 "[    .    1    .    2]" 1 
        927 1 111 THR HB   1 113 LEU HG   0.000 . 5.480 5.461 5.164 5.555 0.075 14 0 "[    .    1    .    2]" 1 
        928 1 111 THR MG   1 112 VAL H    0.000 . 4.680 4.044 3.848 4.219     .  0 0 "[    .    1    .    2]" 1 
        929 1 111 THR MG   1 113 LEU HG   0.000 . 4.010 2.859 2.562 3.160     .  0 0 "[    .    1    .    2]" 1 
        930 1 112 VAL H    1 112 VAL MG1  0.000 . 4.520 3.315 2.492 3.818     .  0 0 "[    .    1    .    2]" 1 
        931 1 112 VAL H    1 112 VAL MG2  0.000 . 4.260 2.220 2.020 2.397     .  0 0 "[    .    1    .    2]" 1 
        932 1 112 VAL H    1 113 LEU H    0.000 . 5.470 4.322 4.149 4.462     .  0 0 "[    .    1    .    2]" 1 
        933 1 112 VAL HA   1 113 LEU H    0.000 . 4.770 2.096 2.044 2.133     .  0 0 "[    .    1    .    2]" 1 
        934 1 112 VAL HB   1 113 LEU H    0.000 . 5.510 3.878 3.013 4.323     .  0 0 "[    .    1    .    2]" 1 
        935 1 112 VAL MG1  1 113 LEU H    0.000 . 5.020 3.303 2.686 4.015     .  0 0 "[    .    1    .    2]" 1 
        936 1 112 VAL MG2  1 113 LEU H    0.000 . 4.930 4.107 3.870 4.243     .  0 0 "[    .    1    .    2]" 1 
        937 1 113 LEU H    1 113 LEU MD1  0.000 . 4.550 3.788 3.605 4.042     .  0 0 "[    .    1    .    2]" 1 
        938 1 113 LEU H    1 113 LEU HG   0.000 . 5.640 2.535 2.288 2.934     .  0 0 "[    .    1    .    2]" 1 
        939 1 113 LEU H    1 114 ASP H    0.000 . 5.800 4.464 4.371 4.534     .  0 0 "[    .    1    .    2]" 1 
        940 1 113 LEU HA   1 114 ASP H    0.000 . 4.350 2.381 2.181 2.554     .  0 0 "[    .    1    .    2]" 1 
        941 1 113 LEU HB2  1 114 ASP H    0.000 . 5.160 3.643 3.420 3.856     .  0 0 "[    .    1    .    2]" 1 
        942 1 113 LEU HB3  1 114 ASP H    0.000 . 5.240 2.652 2.416 2.846     .  0 0 "[    .    1    .    2]" 1 
        943 1 113 LEU MD1  1 114 ASP H    0.000 . 4.680 4.585 4.387 4.724 0.044 14 0 "[    .    1    .    2]" 1 
        944 1 113 LEU HG   1 114 ASP H    0.000 . 5.290 5.036 4.909 5.131     .  0 0 "[    .    1    .    2]" 1 
        945 1 114 ASP H    1 115 VAL H    0.000 . 5.800 4.274 4.021 4.416     .  0 0 "[    .    1    .    2]" 1 
        946 1 114 ASP HA   1 115 VAL H    0.000 . 4.330 2.140 1.977 2.220     .  0 0 "[    .    1    .    2]" 1 
        947 1 115 VAL H    1 115 VAL MG1  0.000 . 4.690 3.357 1.953 3.931     .  0 0 "[    .    1    .    2]" 1 
        948 1 115 VAL HB   1 117 VAL MG1  0.000 . 5.800 4.364 2.269 6.048 0.248  8 0 "[    .    1    .    2]" 1 
        949 1 115 VAL MG2  1 117 VAL HA   0.000 . 5.430 5.154 3.490 5.687 0.257 10 0 "[    .    1    .    2]" 1 
        950 1 115 VAL MG2  1 117 VAL MG1  0.000 . 4.930 4.141 2.238 5.122 0.192 12 0 "[    .    1    .    2]" 1 
        951 1 116 PRO HA   1 117 VAL H    0.000 . 4.580 2.161 2.098 2.244     .  0 0 "[    .    1    .    2]" 1 
        952 1 116 PRO HB2  1 117 VAL H    0.000 . 5.710 3.914 3.510 4.085     .  0 0 "[    .    1    .    2]" 1 
        953 1 117 VAL H    1 118 LYS H    0.000 . 5.800 4.383 4.221 4.541     .  0 0 "[    .    1    .    2]" 1 
        954 1 117 VAL HA   1 118 LYS H    0.000 . 4.360 2.289 2.046 2.453     .  0 0 "[    .    1    .    2]" 1 
        955 1 117 VAL HA   1 118 LYS HB3  0.000 . 5.800 5.597 4.643 5.819 0.019  5 0 "[    .    1    .    2]" 1 
        956 1 117 VAL HB   1 118 LYS H    0.000 . 5.770 3.657 2.600 4.223     .  0 0 "[    .    1    .    2]" 1 
        957 1 117 VAL MG1  1 118 LYS H    0.000 . 5.750 3.153 2.203 3.893     .  0 0 "[    .    1    .    2]" 1 
        958 1 117 VAL MG1  1 141 LEU MD2  0.000 . 5.730 3.480 2.335 4.814     .  0 0 "[    .    1    .    2]" 1 
        959 1 117 VAL MG2  1 118 LYS H    0.000 . 5.310 3.537 2.173 4.164     .  0 0 "[    .    1    .    2]" 1 
        960 1 117 VAL MG2  1 141 LEU MD2  0.000 . 4.830 3.282 2.203 4.503     .  0 0 "[    .    1    .    2]" 1 
        961 1 118 LYS H    1 118 LYS HE2  0.000 . 5.210 4.837 2.552 5.289 0.079 10 0 "[    .    1    .    2]" 1 
        962 1 118 LYS H    1 119 VAL H    0.000 . 5.800 4.181 3.983 4.471     .  0 0 "[    .    1    .    2]" 1 
        963 1 118 LYS HA   1 119 VAL H    0.000 . 5.680 2.124 1.969 2.239     .  0 0 "[    .    1    .    2]" 1 
        964 1 118 LYS HB3  1 118 LYS HE2  0.000 . 5.280 3.090 2.007 4.623     .  0 0 "[    .    1    .    2]" 1 
        965 1 119 VAL H    1 120 ALA H    0.000 . 5.800 4.505 4.449 4.557     .  0 0 "[    .    1    .    2]" 1 
        966 1 119 VAL HA   1 120 ALA H    0.000 . 4.690 2.197 2.123 2.307     .  0 0 "[    .    1    .    2]" 1 
        967 1 119 VAL HB   1 120 ALA H    0.000 . 5.800 3.281 2.596 4.070     .  0 0 "[    .    1    .    2]" 1 
        968 1 119 VAL MG1  1 120 ALA H    0.000 . 5.090 3.354 2.218 3.990     .  0 0 "[    .    1    .    2]" 1 
        969 1 119 VAL MG2  1 120 ALA H    0.000 . 5.800 3.397 2.192 3.979     .  0 0 "[    .    1    .    2]" 1 
        970 1 120 ALA H    1 121 TYR H    0.000 . 5.750 2.683 2.479 3.084     .  0 0 "[    .    1    .    2]" 1 
        971 1 120 ALA H    1 123 ILE H    0.000 . 5.800 4.435 4.086 5.026     .  0 0 "[    .    1    .    2]" 1 
        972 1 120 ALA H    1 124 ALA H    0.000 . 5.800 5.755 5.326 5.907 0.107  9 0 "[    .    1    .    2]" 1 
        973 1 120 ALA HA   1 121 TYR H    0.000 . 4.600 3.212 3.021 3.422     .  0 0 "[    .    1    .    2]" 1 
        974 1 120 ALA HA   1 122 SER H    0.000 . 5.800 3.812 3.408 4.491     .  0 0 "[    .    1    .    2]" 1 
        975 1 120 ALA HA   1 123 ILE H    0.000 . 5.800 3.079 2.687 3.747     .  0 0 "[    .    1    .    2]" 1 
        976 1 120 ALA MB   1 121 TYR H    0.000 . 4.870 3.251 2.915 3.505     .  0 0 "[    .    1    .    2]" 1 
        977 1 120 ALA MB   1 122 SER H    0.000 . 5.100 4.735 4.548 5.031     .  0 0 "[    .    1    .    2]" 1 
        978 1 120 ALA MB   1 123 ILE H    0.000 . 5.320 4.117 3.625 4.653     .  0 0 "[    .    1    .    2]" 1 
        979 1 120 ALA MB   1 174 PHE QD   0.000 . 5.750 3.419 2.367 5.755 0.005  9 0 "[    .    1    .    2]" 1 
        980 1 121 TYR H    1 122 SER H    0.000 . 5.490 2.725 2.445 2.997     .  0 0 "[    .    1    .    2]" 1 
        981 1 121 TYR H    1 124 ALA MB   0.000 . 5.800 4.654 4.176 5.070     .  0 0 "[    .    1    .    2]" 1 
        982 1 121 TYR H    1 139 TYR QD   0.000 . 5.800 5.792 5.337 5.975 0.175 16 0 "[    .    1    .    2]" 1 
        983 1 121 TYR HA   1 124 ALA MB   0.000 . 5.700 2.865 2.150 3.787     .  0 0 "[    .    1    .    2]" 1 
        984 1 121 TYR HB2  1 122 SER H    0.000 . 5.090 3.811 3.562 4.022     .  0 0 "[    .    1    .    2]" 1 
        985 1 121 TYR HB3  1 122 SER H    0.000 . 5.390 2.485 2.162 2.768     .  0 0 "[    .    1    .    2]" 1 
        986 1 121 TYR QD   1 122 SER H    0.000 . 5.350 3.412 2.906 4.178     .  0 0 "[    .    1    .    2]" 1 
        987 1 121 TYR QD   1 125 VAL MG2  0.000 . 5.760 3.877 3.009 5.196     .  0 0 "[    .    1    .    2]" 1 
        988 1 122 SER H    1 123 ILE H    0.000 . 5.780 2.591 2.294 2.807     .  0 0 "[    .    1    .    2]" 1 
        989 1 122 SER H    1 124 ALA H    0.000 . 5.800 4.226 3.857 4.555     .  0 0 "[    .    1    .    2]" 1 
        990 1 122 SER H    1 125 VAL H    0.000 . 5.800 4.909 4.676 5.262     .  0 0 "[    .    1    .    2]" 1 
        991 1 122 SER H    1 139 TYR QD   0.000 . 5.800 5.916 5.770 6.020 0.220 13 0 "[    .    1    .    2]" 1 
        992 1 122 SER HA   1 123 ILE H    0.000 . 5.800 3.469 3.346 3.591     .  0 0 "[    .    1    .    2]" 1 
        993 1 123 ILE H    1 123 ILE MD   0.000 . 5.790 3.821 2.050 4.569     .  0 0 "[    .    1    .    2]" 1 
        994 1 123 ILE H    1 123 ILE HG12 0.000 . 5.730 3.717 2.128 4.805     .  0 0 "[    .    1    .    2]" 1 
        995 1 123 ILE H    1 124 ALA H    0.000 . 4.990 2.548 2.405 2.799     .  0 0 "[    .    1    .    2]" 1 
        996 1 123 ILE H    1 125 VAL H    0.000 . 5.800 4.078 3.771 4.462     .  0 0 "[    .    1    .    2]" 1 
        997 1 123 ILE H    1 125 VAL MG1  0.000 . 5.800 5.452 4.230 5.971 0.171 19 0 "[    .    1    .    2]" 1 
        998 1 123 ILE HA   1 127 LEU H    0.000 . 5.800 3.551 2.931 4.064     .  0 0 "[    .    1    .    2]" 1 
        999 1 123 ILE HB   1 124 ALA H    0.000 . 5.110 3.222 2.364 4.236     .  0 0 "[    .    1    .    2]" 1 
       1000 1 123 ILE HB   1 126 SER H    0.000 . 5.800 5.523 4.528 5.835 0.035 16 0 "[    .    1    .    2]" 1 
       1001 1 123 ILE MD   1 124 ALA H    0.000 . 5.800 4.567 3.937 5.022     .  0 0 "[    .    1    .    2]" 1 
       1002 1 123 ILE MD   1 128 MET H    0.000 . 5.800 4.890 3.619 5.883 0.083  9 0 "[    .    1    .    2]" 1 
       1003 1 123 ILE MG   1 124 ALA H    0.000 . 4.400 2.955 2.112 4.290     .  0 0 "[    .    1    .    2]" 1 
       1004 1 123 ILE MG   1 125 VAL H    0.000 . 5.730 4.862 4.385 5.429     .  0 0 "[    .    1    .    2]" 1 
       1005 1 123 ILE MG   1 126 SER H    0.000 . 5.800 4.799 4.106 5.195     .  0 0 "[    .    1    .    2]" 1 
       1006 1 123 ILE MG   1 128 MET H    0.000 . 5.800 3.423 2.548 4.662     .  0 0 "[    .    1    .    2]" 1 
       1007 1 124 ALA H    1 125 VAL H    0.000 . 5.150 2.723 2.515 2.898     .  0 0 "[    .    1    .    2]" 1 
       1008 1 124 ALA H    1 126 SER H    0.000 . 5.800 4.080 3.884 4.314     .  0 0 "[    .    1    .    2]" 1 
       1009 1 124 ALA H    1 128 MET ME   0.000 . 5.790 5.800 4.503 5.938 0.148 11 0 "[    .    1    .    2]" 1 
       1010 1 124 ALA HA   1 126 SER H    0.000 . 5.740 4.157 3.448 4.595     .  0 0 "[    .    1    .    2]" 1 
       1011 1 124 ALA HA   1 128 MET H    0.000 . 5.800 3.127 2.516 4.992     .  0 0 "[    .    1    .    2]" 1 
       1012 1 124 ALA MB   1 125 VAL H    0.000 . 5.000 2.482 2.216 2.780     .  0 0 "[    .    1    .    2]" 1 
       1013 1 124 ALA MB   1 126 SER H    0.000 . 5.800 4.380 4.195 4.731     .  0 0 "[    .    1    .    2]" 1 
       1014 1 125 VAL H    1 125 VAL MG2  0.000 . 4.450 2.604 2.009 3.821     .  0 0 "[    .    1    .    2]" 1 
       1015 1 125 VAL H    1 126 SER H    0.000 . 5.280 2.657 2.542 2.803     .  0 0 "[    .    1    .    2]" 1 
       1016 1 125 VAL H    1 127 LEU H    0.000 . 5.800 4.856 3.782 5.418     .  0 0 "[    .    1    .    2]" 1 
       1017 1 125 VAL HA   1 126 SER H    0.000 . 5.800 3.471 3.398 3.554     .  0 0 "[    .    1    .    2]" 1 
       1018 1 125 VAL HB   1 126 SER H    0.000 . 5.110 3.414 2.517 4.153     .  0 0 "[    .    1    .    2]" 1 
       1019 1 125 VAL MG1  1 126 SER H    0.000 . 5.340 3.291 2.405 4.124     .  0 0 "[    .    1    .    2]" 1 
       1020 1 125 VAL MG2  1 126 SER H    0.000 . 5.560 3.726 2.589 4.102     .  0 0 "[    .    1    .    2]" 1 
       1021 1 126 SER H    1 127 LEU H    0.000 . 5.530 2.766 1.962 3.047     .  0 0 "[    .    1    .    2]" 1 
       1022 1 126 SER HB3  1 128 MET H    0.000 . 5.800 4.279 3.602 5.159     .  0 0 "[    .    1    .    2]" 1 
       1023 1 127 LEU H    1 127 LEU MD2  0.000 . 5.000 2.751 1.662 4.502     .  0 0 "[    .    1    .    2]" 1 
       1024 1 127 LEU H    1 127 LEU HG   0.000 . 5.570 3.045 2.132 4.448     .  0 0 "[    .    1    .    2]" 1 
       1025 1 127 LEU H    1 128 MET H    0.000 . 4.830 1.992 1.828 2.440     .  0 0 "[    .    1    .    2]" 1 
       1026 1 127 LEU HA   1 128 MET H    0.000 . 5.800 3.415 3.149 3.592     .  0 0 "[    .    1    .    2]" 1 
       1027 1 127 LEU HB2  1 128 MET H    0.000 . 5.210 3.971 3.333 4.314     .  0 0 "[    .    1    .    2]" 1 
       1028 1 127 LEU HB3  1 128 MET H    0.000 . 5.800 4.093 2.381 4.345     .  0 0 "[    .    1    .    2]" 1 
       1029 1 127 LEU MD2  1 128 MET H    0.000 . 4.490 3.474 2.400 4.714 0.224 13 0 "[    .    1    .    2]" 1 
       1030 1 127 LEU HG   1 128 MET H    0.000 . 5.800 3.106 1.808 4.366     .  0 0 "[    .    1    .    2]" 1 
       1031 1 127 LEU HG   1 128 MET HA   0.000 . 5.250 4.619 3.713 5.281 0.031  7 0 "[    .    1    .    2]" 1 
       1032 1 128 MET H    1 129 LYS H    0.000 . 5.800 3.740 2.694 4.589     .  0 0 "[    .    1    .    2]" 1 
       1033 1 128 MET HA   1 128 MET ME   0.000 . 5.240 4.159 3.624 4.558     .  0 0 "[    .    1    .    2]" 1 
       1034 1 128 MET HA   1 129 LYS H    0.000 . 5.800 2.216 1.914 2.772     .  0 0 "[    .    1    .    2]" 1 
       1035 1 128 MET HA   1 131 MET H    0.000 . 5.800 5.865 4.848 6.012 0.212  4 0 "[    .    1    .    2]" 1 
       1036 1 128 MET HB2  1 129 LYS H    0.000 . 5.800 4.244 3.164 4.692     .  0 0 "[    .    1    .    2]" 1 
       1037 1 128 MET HB2  1 130 ASP H    0.000 . 5.800 5.267 4.366 5.868 0.068 20 0 "[    .    1    .    2]" 1 
       1038 1 128 MET ME   1 131 MET HA   0.000 . 5.070 4.596 3.624 5.180 0.110 13 0 "[    .    1    .    2]" 1 
       1039 1 128 MET ME   1 172 ASP HA   0.000 . 5.140 4.838 3.882 5.255 0.115  3 0 "[    .    1    .    2]" 1 
       1040 1 128 MET ME   1 173 PHE H    0.000 . 5.360 5.158 4.446 5.701 0.341 13 0 "[    .    1    .    2]" 1 
       1041 1 128 MET ME   1 174 PHE H    0.000 . 5.730 4.355 3.198 5.743 0.013  7 0 "[    .    1    .    2]" 1 
       1042 1 128 MET ME   1 174 PHE HB2  0.000 . 5.210 4.446 1.771 5.388 0.178 10 0 "[    .    1    .    2]" 1 
       1043 1 128 MET ME   1 174 PHE HB3  0.000 . 5.150 3.758 2.079 4.654     .  0 0 "[    .    1    .    2]" 1 
       1044 1 128 MET ME   1 174 PHE QD   0.000 . 4.850 3.083 1.852 4.817     .  0 0 "[    .    1    .    2]" 1 
       1045 1 129 LYS H    1 130 ASP H    0.000 . 5.800 2.941 2.162 4.010     .  0 0 "[    .    1    .    2]" 1 
       1046 1 129 LYS H    1 135 TRP HE1  0.000 . 5.800 5.708 5.088 5.953 0.153 17 0 "[    .    1    .    2]" 1 
       1047 1 129 LYS HA   1 130 ASP H    0.000 . 5.600 3.421 3.090 3.542     .  0 0 "[    .    1    .    2]" 1 
       1048 1 129 LYS HB2  1 135 TRP HE1  0.000 . 5.670 3.494 1.662 5.753 0.083  1 0 "[    .    1    .    2]" 1 
       1049 1 129 LYS HB3  1 130 ASP H    0.000 . 5.800 3.294 1.827 4.424     .  0 0 "[    .    1    .    2]" 1 
       1050 1 129 LYS HB3  1 135 TRP HE1  0.000 . 5.170 3.779 2.284 5.249 0.079  6 0 "[    .    1    .    2]" 1 
       1051 1 129 LYS HD2  1 174 PHE QD   0.000 . 5.690 4.968 2.949 5.800 0.110  1 0 "[    .    1    .    2]" 1 
       1052 1 129 LYS HD3  1 130 ASP H    0.000 . 5.800 4.355 2.685 5.905 0.105  8 0 "[    .    1    .    2]" 1 
       1053 1 129 LYS HD3  1 137 ILE MD   0.000 . 4.650 4.080 2.645 4.697 0.047  4 0 "[    .    1    .    2]" 1 
       1054 1 129 LYS HD3  1 174 PHE QD   0.000 . 5.340 4.698 1.971 5.496 0.156 20 0 "[    .    1    .    2]" 1 
       1055 1 129 LYS HE2  1 130 ASP H    0.000 . 5.580 4.886 2.529 5.845 0.265  9 0 "[    .    1    .    2]" 1 
       1056 1 129 LYS HE2  1 135 TRP HE1  0.000 . 5.800 4.497 2.361 5.937 0.137  8 0 "[    .    1    .    2]" 1 
       1057 1 129 LYS HG2  1 130 ASP H    0.000 . 5.460 3.499 1.811 4.977     .  0 0 "[    .    1    .    2]" 1 
       1058 1 130 ASP H    1 131 MET H    0.000 . 5.800 2.276 1.335 3.266     .  0 0 "[    .    1    .    2]" 1 
       1059 1 130 ASP H    1 135 TRP HE1  0.000 . 5.800 5.227 3.922 5.916 0.116 12 0 "[    .    1    .    2]" 1 
       1060 1 130 ASP H    1 174 PHE QD   0.000 . 5.800 5.203 3.616 5.941 0.141 18 0 "[    .    1    .    2]" 1 
       1061 1 130 ASP HA   1 131 MET H    0.000 . 4.840 2.948 1.930 3.515     .  0 0 "[    .    1    .    2]" 1 
       1062 1 131 MET H    1 131 MET HG2  0.000 . 5.530 4.578 2.964 5.332     .  0 0 "[    .    1    .    2]" 1 
       1063 1 131 MET H    1 132 CYS H    0.000 . 5.570 3.793 2.655 4.683     .  0 0 "[    .    1    .    2]" 1 
       1064 1 131 MET HA   1 131 MET ME   0.000 . 5.130 3.039 1.752 4.435     .  0 0 "[    .    1    .    2]" 1 
       1065 1 131 MET HA   1 132 CYS H    0.000 . 5.630 2.256 1.910 3.488     .  0 0 "[    .    1    .    2]" 1 
       1066 1 131 MET HA   1 135 TRP HE1  0.000 . 5.800 4.417 1.829 5.839 0.039  2 0 "[    .    1    .    2]" 1 
       1067 1 131 MET HB2  1 132 CYS H    0.000 . 5.170 4.340 3.570 4.630     .  0 0 "[    .    1    .    2]" 1 
       1068 1 131 MET ME   1 132 CYS H    0.000 . 5.490 3.184 2.035 4.533     .  0 0 "[    .    1    .    2]" 1 
       1069 1 131 MET ME   1 133 THR H    0.000 . 5.690 4.905 3.673 5.792 0.102 13 0 "[    .    1    .    2]" 1 
       1070 1 131 MET ME   1 135 TRP HE1  0.000 . 5.800 5.074 3.720 5.990 0.190 11 0 "[    .    1    .    2]" 1 
       1071 1 131 MET ME   1 167 LEU MD1  0.000 . 5.320 3.467 1.867 5.461 0.141 11 0 "[    .    1    .    2]" 1 
       1072 1 131 MET ME   1 169 SER HA   0.000 . 5.330 3.989 1.909 5.351 0.021 11 0 "[    .    1    .    2]" 1 
       1073 1 131 MET ME   1 170 LEU H    0.000 . 5.560 3.403 1.720 5.713 0.153  9 0 "[    .    1    .    2]" 1 
       1074 1 131 MET ME   1 170 LEU HA   0.000 . 5.350 4.665 3.941 5.333     .  0 0 "[    .    1    .    2]" 1 
       1075 1 131 MET ME   1 170 LEU MD1  0.000 . 5.280 4.061 2.382 5.135     .  0 0 "[    .    1    .    2]" 1 
       1076 1 131 MET ME   1 170 LEU HG   0.000 . 5.010 4.281 2.652 5.115 0.105  5 0 "[    .    1    .    2]" 1 
       1077 1 131 MET ME   1 174 PHE QD   0.000 . 5.730 4.148 2.090 5.791 0.061 12 0 "[    .    1    .    2]" 1 
       1078 1 132 CYS H    1 133 THR H    0.000 . 4.990 4.269 2.709 4.724     .  0 0 "[    .    1    .    2]" 1 
       1079 1 132 CYS H    1 135 TRP HE1  0.000 . 5.800 4.894 3.285 5.821 0.021 20 0 "[    .    1    .    2]" 1 
       1080 1 132 CYS HB2  1 133 THR H    0.000 . 5.570 3.651 2.075 4.247     .  0 0 "[    .    1    .    2]" 1 
       1081 1 133 THR H    1 134 ASP H    0.000 . 5.340 4.191 3.725 4.473     .  0 0 "[    .    1    .    2]" 1 
       1082 1 133 THR H    1 169 SER H    0.000 . 5.800 5.853 5.309 6.143 0.343 11 0 "[    .    1    .    2]" 1 
       1083 1 133 THR H    1 169 SER HA   0.000 . 5.800 4.452 3.994 5.120     .  0 0 "[    .    1    .    2]" 1 
       1084 1 133 THR H    1 169 SER HB2  0.000 . 5.800 5.877 5.553 6.152 0.352 10 0 "[    .    1    .    2]" 1 
       1085 1 133 THR HA   1 134 ASP H    0.000 . 4.200 2.134 1.963 2.267     .  0 0 "[    .    1    .    2]" 1 
       1086 1 133 THR HA   1 169 SER H    0.000 . 5.800 3.466 2.778 4.650     .  0 0 "[    .    1    .    2]" 1 
       1087 1 133 THR HA   1 171 ARG H    0.000 . 5.470 4.835 3.763 5.524 0.054  4 0 "[    .    1    .    2]" 1 
       1088 1 133 THR HB   1 134 ASP H    0.000 . 4.930 3.576 3.111 4.331     .  0 0 "[    .    1    .    2]" 1 
       1089 1 133 THR MG   1 134 ASP H    0.000 . 4.890 3.935 3.430 4.184     .  0 0 "[    .    1    .    2]" 1 
       1090 1 133 THR MG   1 169 SER H    0.000 . 5.800 4.512 3.818 5.081     .  0 0 "[    .    1    .    2]" 1 
       1091 1 133 THR MG   1 171 ARG HB2  0.000 . 4.250 3.558 1.834 4.429 0.179  7 0 "[    .    1    .    2]" 1 
       1092 1 133 THR MG   1 171 ARG HG2  0.000 . 3.900 3.493 2.045 4.091 0.191  9 0 "[    .    1    .    2]" 1 
       1093 1 134 ASP H    1 135 TRP H    0.000 . 5.800 3.271 2.897 3.688     .  0 0 "[    .    1    .    2]" 1 
       1094 1 134 ASP H    1 169 SER H    0.000 . 5.800 2.261 1.608 3.393     .  0 0 "[    .    1    .    2]" 1 
       1095 1 134 ASP HA   1 135 TRP H    0.000 . 4.960 2.096 1.973 2.204     .  0 0 "[    .    1    .    2]" 1 
       1096 1 134 ASP HB2  1 169 SER H    0.000 . 5.800 3.867 2.099 5.740     .  0 0 "[    .    1    .    2]" 1 
       1097 1 134 ASP HB3  1 169 SER H    0.000 . 5.800 4.699 3.527 5.796     .  0 0 "[    .    1    .    2]" 1 
       1098 1 135 TRP H    1 136 ASP H    0.000 . 5.800 4.232 4.007 4.424     .  0 0 "[    .    1    .    2]" 1 
       1099 1 135 TRP H    1 167 LEU H    0.000 . 5.800 3.200 2.671 3.698     .  0 0 "[    .    1    .    2]" 1 
       1100 1 135 TRP H    1 169 SER H    0.000 . 5.800 4.089 2.665 5.832 0.032 14 0 "[    .    1    .    2]" 1 
       1101 1 135 TRP HA   1 136 ASP H    0.000 . 4.920 2.296 2.088 2.455     .  0 0 "[    .    1    .    2]" 1 
       1102 1 135 TRP HA   1 167 LEU H    0.000 . 5.800 4.824 4.446 5.285     .  0 0 "[    .    1    .    2]" 1 
       1103 1 135 TRP HB3  1 136 ASP H    0.000 . 5.690 4.127 3.880 4.532     .  0 0 "[    .    1    .    2]" 1 
       1104 1 135 TRP HB3  1 167 LEU H    0.000 . 5.800 4.439 3.197 5.851 0.051 16 0 "[    .    1    .    2]" 1 
       1105 1 135 TRP HE1  1 137 ILE HB   0.000 . 5.800 3.759 1.725 5.876 0.076  5 0 "[    .    1    .    2]" 1 
       1106 1 135 TRP HE1  1 167 LEU HB3  0.000 . 5.800 5.834 5.136 6.008 0.208 17 0 "[    .    1    .    2]" 1 
       1107 1 135 TRP HE1  1 167 LEU MD1  0.000 . 5.800 3.922 2.949 5.882 0.082  1 0 "[    .    1    .    2]" 1 
       1108 1 135 TRP HZ2  1 137 ILE MG   0.000 . 5.770 4.577 2.588 5.896 0.126 19 0 "[    .    1    .    2]" 1 
       1109 1 136 ASP H    1 137 ILE H    0.000 . 5.800 4.377 4.221 4.513     .  0 0 "[    .    1    .    2]" 1 
       1110 1 136 ASP HA   1 137 ILE H    0.000 . 5.210 2.202 2.073 2.336     .  0 0 "[    .    1    .    2]" 1 
       1111 1 136 ASP HA   1 165 ILE H    0.000 . 5.800 4.676 4.106 5.197     .  0 0 "[    .    1    .    2]" 1 
       1112 1 136 ASP HA   1 166 LYS HA   0.000 . 5.800 2.258 1.826 3.218     .  0 0 "[    .    1    .    2]" 1 
       1113 1 136 ASP HA   1 167 LEU H    0.000 . 5.800 2.950 2.210 3.381     .  0 0 "[    .    1    .    2]" 1 
       1114 1 136 ASP HB3  1 137 ILE H    0.000 . 5.740 3.891 2.837 4.440     .  0 0 "[    .    1    .    2]" 1 
       1115 1 137 ILE H    1 137 ILE MD   0.000 . 5.700 3.904 1.775 4.934     .  0 0 "[    .    1    .    2]" 1 
       1116 1 137 ILE H    1 138 ASP H    0.000 . 5.800 4.364 4.212 4.524     .  0 0 "[    .    1    .    2]" 1 
       1117 1 137 ILE H    1 164 GLU HA   0.000 . 5.800 4.673 4.246 5.189     .  0 0 "[    .    1    .    2]" 1 
       1118 1 137 ILE H    1 165 ILE MG   0.000 . 5.800 4.883 3.868 5.780     .  0 0 "[    .    1    .    2]" 1 
       1119 1 137 ILE H    1 166 LYS HA   0.000 . 5.800 3.492 2.509 4.560     .  0 0 "[    .    1    .    2]" 1 
       1120 1 137 ILE H    1 167 LEU H    0.000 . 5.800 4.382 3.660 4.957     .  0 0 "[    .    1    .    2]" 1 
       1121 1 137 ILE HA   1 138 ASP H    0.000 . 4.660 2.231 2.087 2.389     .  0 0 "[    .    1    .    2]" 1 
       1122 1 137 ILE HA   1 138 ASP HA   0.000 . 5.800 4.323 4.243 4.434     .  0 0 "[    .    1    .    2]" 1 
       1123 1 137 ILE HB   1 138 ASP H    0.000 . 4.970 3.690 2.077 4.243     .  0 0 "[    .    1    .    2]" 1 
       1124 1 137 ILE HB   1 167 LEU MD1  0.000 . 5.080 4.202 2.766 5.280 0.200  8 0 "[    .    1    .    2]" 1 
       1125 1 137 ILE MD   1 138 ASP H    0.000 . 5.800 4.091 2.501 5.113     .  0 0 "[    .    1    .    2]" 1 
       1126 1 137 ILE MD   1 165 ILE MD   0.000 . 5.730 4.452 2.184 5.769 0.039  1 0 "[    .    1    .    2]" 1 
       1127 1 137 ILE MG   1 138 ASP H    0.000 . 5.290 3.516 2.377 4.057     .  0 0 "[    .    1    .    2]" 1 
       1128 1 138 ASP H    1 139 TYR H    0.000 . 5.800 4.240 4.037 4.420     .  0 0 "[    .    1    .    2]" 1 
       1129 1 138 ASP H    1 164 GLU HA   0.000 . 5.800 5.287 4.273 5.930 0.130 19 0 "[    .    1    .    2]" 1 
       1130 1 138 ASP HA   1 139 TYR H    0.000 . 4.400 2.075 1.943 2.207     .  0 0 "[    .    1    .    2]" 1 
       1131 1 138 ASP HA   1 163 GLY H    0.000 . 5.800 5.202 4.508 5.787     .  0 0 "[    .    1    .    2]" 1 
       1132 1 138 ASP HA   1 164 GLU HA   0.000 . 5.800 3.014 1.831 4.001     .  0 0 "[    .    1    .    2]" 1 
       1133 1 138 ASP HA   1 165 ILE H    0.000 . 5.800 3.867 2.772 4.925     .  0 0 "[    .    1    .    2]" 1 
       1134 1 138 ASP HB3  1 139 TYR H    0.000 . 5.310 4.146 3.262 4.438     .  0 0 "[    .    1    .    2]" 1 
       1135 1 139 TYR H    1 139 TYR QD   0.000 . 5.570 3.139 1.918 3.798     .  0 0 "[    .    1    .    2]" 1 
       1136 1 139 TYR H    1 139 TYR QE   0.000 . 5.800 5.259 4.103 5.863 0.063 19 0 "[    .    1    .    2]" 1 
       1137 1 139 TYR H    1 163 GLY H    0.000 . 5.180 3.810 3.219 4.667     .  0 0 "[    .    1    .    2]" 1 
       1138 1 139 TYR H    1 164 GLU HA   0.000 . 5.470 3.147 1.929 3.728     .  0 0 "[    .    1    .    2]" 1 
       1139 1 139 TYR H    1 164 GLU HG2  0.000 . 5.800 5.323 4.267 5.922 0.122  6 0 "[    .    1    .    2]" 1 
       1140 1 139 TYR H    1 165 ILE H    0.000 . 5.800 3.933 3.227 4.751     .  0 0 "[    .    1    .    2]" 1 
       1141 1 139 TYR H    1 165 ILE MD   0.000 . 5.800 4.613 3.547 5.489     .  0 0 "[    .    1    .    2]" 1 
       1142 1 139 TYR H    1 165 ILE HG12 0.000 . 5.800 3.856 3.195 4.750     .  0 0 "[    .    1    .    2]" 1 
       1143 1 139 TYR H    1 165 ILE MG   0.000 . 5.800 5.417 4.362 5.982 0.182  9 0 "[    .    1    .    2]" 1 
       1144 1 139 TYR HA   1 140 GLN H    0.000 . 4.880 2.434 2.237 2.674     .  0 0 "[    .    1    .    2]" 1 
       1145 1 139 TYR HA   1 163 GLY H    0.000 . 5.800 4.957 4.667 5.815 0.015 13 0 "[    .    1    .    2]" 1 
       1146 1 139 TYR HA   1 165 ILE HG12 0.000 . 5.800 5.410 4.696 5.874 0.074 17 0 "[    .    1    .    2]" 1 
       1147 1 139 TYR HB3  1 165 ILE MD   0.000 . 5.800 3.285 2.917 4.545     .  0 0 "[    .    1    .    2]" 1 
       1148 1 139 TYR QD   1 140 GLN H    0.000 . 5.800 3.256 2.840 3.546     .  0 0 "[    .    1    .    2]" 1 
       1149 1 139 TYR QD   1 163 GLY H    0.000 . 5.800 3.377 2.656 4.455     .  0 0 "[    .    1    .    2]" 1 
       1150 1 139 TYR QD   1 164 GLU H    0.000 . 5.800 4.523 3.824 5.226     .  0 0 "[    .    1    .    2]" 1 
       1151 1 139 TYR QD   1 164 GLU HA   0.000 . 5.800 4.236 3.701 5.085     .  0 0 "[    .    1    .    2]" 1 
       1152 1 139 TYR QD   1 165 ILE H    0.000 . 5.800 4.513 3.875 5.486     .  0 0 "[    .    1    .    2]" 1 
       1153 1 139 TYR QD   1 165 ILE MD   0.000 . 5.800 2.832 2.334 3.229     .  0 0 "[    .    1    .    2]" 1 
       1154 1 139 TYR QD   1 165 ILE MG   0.000 . 5.440 4.068 2.843 5.325     .  0 0 "[    .    1    .    2]" 1 
       1155 1 139 TYR QE   1 141 LEU H    0.000 . 5.800 4.667 4.157 5.279     .  0 0 "[    .    1    .    2]" 1 
       1156 1 139 TYR QE   1 141 LEU HG   0.000 . 5.800 5.211 3.890 5.824 0.024  7 0 "[    .    1    .    2]" 1 
       1157 1 139 TYR QE   1 163 GLY H    0.000 . 5.800 4.348 3.584 5.567     .  0 0 "[    .    1    .    2]" 1 
       1158 1 139 TYR QE   1 164 GLU H    0.000 . 5.340 5.337 4.690 5.505 0.165  6 0 "[    .    1    .    2]" 1 
       1159 1 139 TYR QE   1 165 ILE MG   0.000 . 5.800 4.212 2.249 5.826 0.026 10 0 "[    .    1    .    2]" 1 
       1160 1 140 GLN H    1 140 GLN HE22 0.000 . 5.800 5.310 4.135 6.107 0.307 15 0 "[    .    1    .    2]" 1 
       1161 1 140 GLN H    1 165 ILE MD   0.000 . 5.800 5.890 5.655 5.984 0.184 20 0 "[    .    1    .    2]" 1 
       1162 1 140 GLN HA   1 141 LEU H    0.000 . 4.860 2.288 2.098 2.441     .  0 0 "[    .    1    .    2]" 1 
       1163 1 140 GLN HA   1 161 THR H    0.000 . 5.300 4.985 4.527 5.375 0.075 13 0 "[    .    1    .    2]" 1 
       1164 1 140 GLN HB3  1 141 LEU H    0.000 . 5.080 3.270 2.528 4.168     .  0 0 "[    .    1    .    2]" 1 
       1165 1 140 GLN HB3  1 161 THR H    0.000 . 5.760 4.925 3.892 5.887 0.127  5 0 "[    .    1    .    2]" 1 
       1166 1 140 GLN HG2  1 141 LEU H    0.000 . 5.290 4.068 2.314 4.938     .  0 0 "[    .    1    .    2]" 1 
       1167 1 140 GLN HG2  1 161 THR H    0.000 . 5.800 5.333 3.380 6.022 0.222 12 0 "[    .    1    .    2]" 1 
       1168 1 141 LEU H    1 163 GLY H    0.000 . 5.800 3.951 3.483 4.746     .  0 0 "[    .    1    .    2]" 1 
       1169 1 141 LEU HA   1 142 ASP H    0.000 . 4.470 2.067 1.914 2.234     .  0 0 "[    .    1    .    2]" 1 
       1170 1 141 LEU MD2  1 142 ASP H    0.000 . 4.440 4.532 4.476 4.577 0.137  8 0 "[    .    1    .    2]" 1 
       1171 1 141 LEU MD2  1 161 THR MG   0.000 . 4.190 3.550 2.768 4.218 0.028 16 0 "[    .    1    .    2]" 1 
       1172 1 141 LEU HG   1 142 ASP H    0.000 . 5.490 3.827 3.362 4.989     .  0 0 "[    .    1    .    2]" 1 
       1173 1 141 LEU HG   1 143 ILE HB   0.000 . 5.540 4.845 4.279 5.682 0.142  9 0 "[    .    1    .    2]" 1 
       1174 1 141 LEU HG   1 143 ILE HG13 0.000 . 4.780 3.307 2.186 4.807 0.027  9 0 "[    .    1    .    2]" 1 
       1175 1 141 LEU HG   1 161 THR H    0.000 . 5.800 5.114 3.875 5.810 0.010 15 0 "[    .    1    .    2]" 1 
       1176 1 141 LEU HG   1 161 THR MG   0.000 . 4.570 3.892 2.233 4.687 0.117 15 0 "[    .    1    .    2]" 1 
       1177 1 142 ASP H    1 143 ILE H    0.000 . 5.660 4.205 3.970 4.433     .  0 0 "[    .    1    .    2]" 1 
       1178 1 142 ASP HA   1 143 ILE H    0.000 . 4.380 2.148 2.053 2.231     .  0 0 "[    .    1    .    2]" 1 
       1179 1 142 ASP HA   1 160 SER H    0.000 . 5.800 4.701 4.323 5.022     .  0 0 "[    .    1    .    2]" 1 
       1180 1 142 ASP HA   1 160 SER HA   0.000 . 5.800 2.284 1.997 2.798     .  0 0 "[    .    1    .    2]" 1 
       1181 1 142 ASP HA   1 160 SER HB2  0.000 . 5.800 4.246 3.051 5.066     .  0 0 "[    .    1    .    2]" 1 
       1182 1 142 ASP HA   1 160 SER HB3  0.000 . 5.800 3.654 1.857 4.427     .  0 0 "[    .    1    .    2]" 1 
       1183 1 142 ASP HA   1 161 THR H    0.000 . 5.760 3.613 2.923 4.250     .  0 0 "[    .    1    .    2]" 1 
       1184 1 142 ASP HB3  1 143 ILE H    0.000 . 5.430 3.720 2.951 4.257     .  0 0 "[    .    1    .    2]" 1 
       1185 1 143 ILE H    1 143 ILE MD   0.000 . 5.540 3.963 3.525 4.395     .  0 0 "[    .    1    .    2]" 1 
       1186 1 143 ILE H    1 159 VAL H    0.000 . 4.940 3.053 2.718 3.416     .  0 0 "[    .    1    .    2]" 1 
       1187 1 143 ILE H    1 159 VAL HA   0.000 . 5.800 4.738 4.562 4.969     .  0 0 "[    .    1    .    2]" 1 
       1188 1 143 ILE H    1 160 SER H    0.000 . 5.800 4.860 4.639 4.997     .  0 0 "[    .    1    .    2]" 1 
       1189 1 143 ILE H    1 160 SER HA   0.000 . 5.460 3.452 3.122 3.741     .  0 0 "[    .    1    .    2]" 1 
       1190 1 143 ILE H    1 160 SER HB2  0.000 . 5.800 5.642 4.245 5.900 0.100  5 0 "[    .    1    .    2]" 1 
       1191 1 143 ILE H    1 160 SER HB3  0.000 . 5.800 4.910 3.468 5.593     .  0 0 "[    .    1    .    2]" 1 
       1192 1 143 ILE H    1 161 THR H    0.000 . 5.800 5.215 4.730 5.664     .  0 0 "[    .    1    .    2]" 1 
       1193 1 143 ILE HA   1 144 GLY H    0.000 . 4.900 2.098 2.010 2.217     .  0 0 "[    .    1    .    2]" 1 
       1194 1 143 ILE HB   1 144 GLY H    0.000 . 5.800 4.055 3.844 4.269     .  0 0 "[    .    1    .    2]" 1 
       1195 1 143 ILE HB   1 159 VAL MG2  0.000 . 3.570 3.372 2.158 3.752 0.182 14 0 "[    .    1    .    2]" 1 
       1196 1 143 ILE MD   1 143 ILE MG   0.000 . 3.570 1.926 1.868 2.023     .  0 0 "[    .    1    .    2]" 1 
       1197 1 143 ILE MD   1 144 GLY H    0.000 . 5.640 4.090 3.370 4.954     .  0 0 "[    .    1    .    2]" 1 
       1198 1 143 ILE HG12 1 144 GLY H    0.000 . 5.800 4.635 3.984 5.075     .  0 0 "[    .    1    .    2]" 1 
       1199 1 143 ILE HG13 1 144 GLY H    0.000 . 5.500 5.143 4.849 5.521 0.021 18 0 "[    .    1    .    2]" 1 
       1200 1 143 ILE MG   1 144 GLY H    0.000 . 4.770 2.482 2.192 2.892     .  0 0 "[    .    1    .    2]" 1 
       1201 1 144 GLY H    1 145 LEU H    0.000 . 5.800 3.970 3.714 4.287     .  0 0 "[    .    1    .    2]" 1 
       1202 1 144 GLY H    1 158 PRO HA   0.000 . 5.800 4.750 3.969 5.470     .  0 0 "[    .    1    .    2]" 1 
       1203 1 144 GLY HA2  1 145 LEU H    0.000 . 5.230 2.172 2.078 2.257     .  0 0 "[    .    1    .    2]" 1 
       1204 1 144 GLY HA2  1 157 ILE H    0.000 . 5.800 4.060 3.467 4.374     .  0 0 "[    .    1    .    2]" 1 
       1205 1 144 GLY HA2  1 158 PRO HA   0.000 . 5.800 2.612 1.957 3.091     .  0 0 "[    .    1    .    2]" 1 
       1206 1 144 GLY HA3  1 145 LEU H    0.000 . 5.260 3.376 3.097 3.470     .  0 0 "[    .    1    .    2]" 1 
       1207 1 144 GLY HA3  1 158 PRO HA   0.000 . 5.800 3.844 2.808 4.276     .  0 0 "[    .    1    .    2]" 1 
       1208 1 145 LEU H    1 145 LEU HG   0.000 . 5.530 3.706 2.271 4.593     .  0 0 "[    .    1    .    2]" 1 
       1209 1 145 LEU H    1 157 ILE H    0.000 . 5.510 3.155 2.809 3.596     .  0 0 "[    .    1    .    2]" 1 
       1210 1 145 LEU H    1 157 ILE MD   0.000 . 5.800 5.080 4.092 5.665     .  0 0 "[    .    1    .    2]" 1 
       1211 1 145 LEU H    1 158 PRO HA   0.000 . 5.800 4.060 3.528 4.707     .  0 0 "[    .    1    .    2]" 1 
       1212 1 145 LEU HA   1 146 THR H    0.000 . 4.780 2.223 2.122 2.443     .  0 0 "[    .    1    .    2]" 1 
       1213 1 145 LEU HB2  1 146 THR H    0.000 . 4.680 3.769 2.432 4.582     .  0 0 "[    .    1    .    2]" 1 
       1214 1 145 LEU HB2  1 157 ILE HB   0.000 . 5.800 3.609 2.129 5.806 0.006  1 0 "[    .    1    .    2]" 1 
       1215 1 145 LEU HG   1 147 PHE QD   0.000 . 5.320 5.042 4.242 5.370 0.050  1 0 "[    .    1    .    2]" 1 
       1216 1 145 LEU HG   1 157 ILE H    0.000 . 5.760 5.125 3.891 5.627     .  0 0 "[    .    1    .    2]" 1 
       1217 1 145 LEU HG   1 157 ILE MD   0.000 . 4.520 4.561 4.352 4.632 0.112 16 0 "[    .    1    .    2]" 1 
       1218 1 146 THR H    1 146 THR MG   0.000 . 4.680 3.644 2.253 3.868     .  0 0 "[    .    1    .    2]" 1 
       1219 1 146 THR H    1 147 PHE H    0.000 . 5.800 4.240 4.136 4.393     .  0 0 "[    .    1    .    2]" 1 
       1220 1 146 THR HA   1 147 PHE H    0.000 . 4.180 2.151 2.050 2.221     .  0 0 "[    .    1    .    2]" 1 
       1221 1 146 THR HB   1 147 PHE H    0.000 . 5.800 4.266 4.038 4.367     .  0 0 "[    .    1    .    2]" 1 
       1222 1 146 THR MG   1 147 PHE H    0.000 . 4.350 3.159 2.716 4.061     .  0 0 "[    .    1    .    2]" 1 
       1223 1 146 THR MG   1 156 THR HA   0.000 . 5.800 3.491 2.769 4.344     .  0 0 "[    .    1    .    2]" 1 
       1224 1 147 PHE H    1 147 PHE QD   0.000 . 5.330 3.065 2.657 3.505     .  0 0 "[    .    1    .    2]" 1 
       1225 1 147 PHE H    1 148 ASP H    0.000 . 5.800 4.413 4.273 4.544     .  0 0 "[    .    1    .    2]" 1 
       1226 1 147 PHE H    1 155 ILE H    0.000 . 5.400 3.217 2.875 3.751     .  0 0 "[    .    1    .    2]" 1 
       1227 1 147 PHE H    1 155 ILE MG   0.000 . 5.800 5.038 2.825 5.822 0.022 11 0 "[    .    1    .    2]" 1 
       1228 1 147 PHE H    1 156 THR H    0.000 . 5.800 5.135 4.808 5.807 0.007  6 0 "[    .    1    .    2]" 1 
       1229 1 147 PHE HA   1 148 ASP H    0.000 . 5.020 2.260 2.164 2.460     .  0 0 "[    .    1    .    2]" 1 
       1230 1 147 PHE HA   1 149 ILE MD   0.000 . 5.800 5.050 3.813 5.858 0.058 13 0 "[    .    1    .    2]" 1 
       1231 1 147 PHE HB2  1 148 ASP H    0.000 . 5.680 3.937 3.570 4.149     .  0 0 "[    .    1    .    2]" 1 
       1232 1 147 PHE HB2  1 149 ILE MD   0.000 . 5.540 3.411 2.351 5.392     .  0 0 "[    .    1    .    2]" 1 
       1233 1 147 PHE QD   1 148 ASP H    0.000 . 5.230 4.031 3.657 4.273     .  0 0 "[    .    1    .    2]" 1 
       1234 1 147 PHE QD   1 155 ILE MD   0.000 . 5.380 4.133 2.473 5.461 0.081  7 0 "[    .    1    .    2]" 1 
       1235 1 147 PHE QD   1 157 ILE H    0.000 . 5.800 4.423 3.500 5.475     .  0 0 "[    .    1    .    2]" 1 
       1236 1 147 PHE QD   1 157 ILE MD   0.000 . 5.480 2.606 1.783 4.053     .  0 0 "[    .    1    .    2]" 1 
       1237 1 148 ASP H    1 149 ILE H    0.000 . 5.800 4.207 4.079 4.358     .  0 0 "[    .    1    .    2]" 1 
       1238 1 148 ASP H    1 155 ILE H    0.000 . 5.800 5.079 4.745 5.663     .  0 0 "[    .    1    .    2]" 1 
       1239 1 148 ASP HA   1 149 ILE H    0.000 . 4.660 2.039 1.903 2.113     .  0 0 "[    .    1    .    2]" 1 
       1240 1 148 ASP HA   1 153 GLY H    0.000 . 5.800 4.619 4.318 5.232     .  0 0 "[    .    1    .    2]" 1 
       1241 1 148 ASP HA   1 154 ASP HA   0.000 . 5.800 2.223 1.908 2.888     .  0 0 "[    .    1    .    2]" 1 
       1242 1 148 ASP HA   1 155 ILE H    0.000 . 5.760 3.393 2.957 4.146     .  0 0 "[    .    1    .    2]" 1 
       1243 1 149 ILE H    1 149 ILE MD   0.000 . 5.440 2.805 1.656 4.133     .  0 0 "[    .    1    .    2]" 1 
       1244 1 149 ILE H    1 155 ILE H    0.000 . 5.800 4.368 3.882 5.227     .  0 0 "[    .    1    .    2]" 1 
       1245 1 149 ILE HA   1 149 ILE MD   0.000 . 4.580 3.404 2.089 4.215     .  0 0 "[    .    1    .    2]" 1 
       1246 1 149 ILE MD   1 152 VAL H    0.000 . 5.750 4.443 2.775 5.645     .  0 0 "[    .    1    .    2]" 1 
       1247 1 150 PRO HA   1 151 VAL H    0.000 . 4.380 3.448 3.220 3.577     .  0 0 "[    .    1    .    2]" 1 
       1248 1 150 PRO HB2  1 151 VAL H    0.000 . 5.460 3.038 2.289 3.799     .  0 0 "[    .    1    .    2]" 1 
       1249 1 150 PRO HB3  1 151 VAL H    0.000 . 5.410 4.138 3.643 4.487     .  0 0 "[    .    1    .    2]" 1 
       1250 1 151 VAL H    1 151 VAL MG1  0.000 . 4.420 3.316 1.982 3.796     .  0 0 "[    .    1    .    2]" 1 
       1251 1 151 VAL H    1 152 VAL H    0.000 . 5.380 2.668 2.491 2.822     .  0 0 "[    .    1    .    2]" 1 
       1252 1 151 VAL HA   1 152 VAL H    0.000 . 5.750 3.506 3.410 3.634     .  0 0 "[    .    1    .    2]" 1 
       1253 1 151 VAL HB   1 152 VAL H    0.000 . 4.570 3.124 2.132 4.131     .  0 0 "[    .    1    .    2]" 1 
       1254 1 151 VAL HB   1 153 GLY H    0.000 . 5.800 5.104 4.217 5.908 0.108 11 0 "[    .    1    .    2]" 1 
       1255 1 152 VAL H    1 152 VAL MG1  0.000 . 4.100 3.166 2.232 3.948     .  0 0 "[    .    1    .    2]" 1 
       1256 1 152 VAL H    1 152 VAL MG2  0.000 . 4.050 3.386 2.336 4.083 0.033 16 0 "[    .    1    .    2]" 1 
       1257 1 152 VAL H    1 153 GLY H    0.000 . 4.720 2.196 1.764 3.890     .  0 0 "[    .    1    .    2]" 1 
       1258 1 152 VAL HA   1 152 VAL MG2  0.000 . 3.680 2.473 2.373 3.217     .  0 0 "[    .    1    .    2]" 1 
       1259 1 152 VAL HA   1 153 GLY H    0.000 . 4.410 3.403 2.130 3.578     .  0 0 "[    .    1    .    2]" 1 
       1260 1 152 VAL HB   1 153 GLY H    0.000 . 5.350 3.312 1.859 4.675     .  0 0 "[    .    1    .    2]" 1 
       1261 1 152 VAL MG1  1 153 GLY H    0.000 . 4.480 3.006 2.191 4.372     .  0 0 "[    .    1    .    2]" 1 
       1262 1 152 VAL MG2  1 153 GLY H    0.000 . 4.360 3.566 2.341 3.890     .  0 0 "[    .    1    .    2]" 1 
       1263 1 153 GLY H    1 155 ILE H    0.000 . 5.800 5.628 5.002 6.042 0.242 16 0 "[    .    1    .    2]" 1 
       1264 1 153 GLY HA2  1 154 ASP H    0.000 . 4.390 2.967 2.166 3.348     .  0 0 "[    .    1    .    2]" 1 
       1265 1 153 GLY HA3  1 154 ASP H    0.000 . 4.530 2.305 2.083 3.330     .  0 0 "[    .    1    .    2]" 1 
       1266 1 154 ASP H    1 155 ILE H    0.000 . 5.600 4.378 4.070 4.482     .  0 0 "[    .    1    .    2]" 1 
       1267 1 154 ASP HA   1 155 ILE H    0.000 . 4.340 2.115 1.930 2.274     .  0 0 "[    .    1    .    2]" 1 
       1268 1 154 ASP HB2  1 155 ILE H    0.000 . 5.800 3.547 3.162 4.494     .  0 0 "[    .    1    .    2]" 1 
       1269 1 154 ASP HB3  1 155 ILE H    0.000 . 5.700 4.226 3.590 4.422     .  0 0 "[    .    1    .    2]" 1 
       1270 1 155 ILE H    1 155 ILE MD   0.000 . 5.790 2.964 1.623 4.413     .  0 0 "[    .    1    .    2]" 1 
       1271 1 155 ILE H    1 155 ILE HG12 0.000 . 5.770 3.768 1.991 5.098     .  0 0 "[    .    1    .    2]" 1 
       1272 1 155 ILE H    1 155 ILE MG   0.000 . 4.750 3.197 2.231 3.966     .  0 0 "[    .    1    .    2]" 1 
       1273 1 155 ILE H    1 156 THR H    0.000 . 5.800 4.299 4.139 4.581     .  0 0 "[    .    1    .    2]" 1 
       1274 1 155 ILE HA   1 156 THR H    0.000 . 4.550 2.179 2.057 2.309     .  0 0 "[    .    1    .    2]" 1 
       1275 1 155 ILE HB   1 156 THR H    0.000 . 5.300 3.535 2.650 4.403     .  0 0 "[    .    1    .    2]" 1 
       1276 1 155 ILE MD   1 156 THR H    0.000 . 5.710 4.307 2.550 5.337     .  0 0 "[    .    1    .    2]" 1 
       1277 1 155 ILE HG12 1 156 THR H    0.000 . 5.800 4.909 3.208 5.743     .  0 0 "[    .    1    .    2]" 1 
       1278 1 155 ILE MG   1 156 THR H    0.000 . 4.960 3.533 2.650 4.109     .  0 0 "[    .    1    .    2]" 1 
       1279 1 156 THR H    1 157 ILE H    0.000 . 5.800 4.328 4.029 4.525     .  0 0 "[    .    1    .    2]" 1 
       1280 1 156 THR HA   1 157 ILE H    0.000 . 4.420 2.161 2.062 2.285     .  0 0 "[    .    1    .    2]" 1 
       1281 1 156 THR HB   1 157 ILE H    0.000 . 5.800 3.811 2.814 4.396     .  0 0 "[    .    1    .    2]" 1 
       1282 1 156 THR MG   1 157 ILE H    0.000 . 5.060 3.569 2.707 4.205     .  0 0 "[    .    1    .    2]" 1 
       1283 1 157 ILE H    1 157 ILE MD   0.000 . 5.770 3.415 2.014 4.177     .  0 0 "[    .    1    .    2]" 1 
       1284 1 157 ILE H    1 157 ILE HG12 0.000 . 5.050 3.781 3.500 4.181     .  0 0 "[    .    1    .    2]" 1 
       1285 1 158 PRO HA   1 159 VAL H    0.000 . 4.380 2.021 1.743 2.231     .  0 0 "[    .    1    .    2]" 1 
       1286 1 158 PRO HA   1 159 VAL MG2  0.000 . 4.550 4.231 3.654 4.942 0.392  6 0 "[    .    1    .    2]" 1 
       1287 1 158 PRO HA   1 160 SER H    0.000 . 5.800 5.586 5.223 5.861 0.061  7 0 "[    .    1    .    2]" 1 
       1288 1 158 PRO HB2  1 159 VAL H    0.000 . 5.620 3.714 2.795 4.191     .  0 0 "[    .    1    .    2]" 1 
       1289 1 159 VAL H    1 159 VAL MG2  0.000 . 3.970 2.812 1.966 3.705     .  0 0 "[    .    1    .    2]" 1 
       1290 1 159 VAL H    1 160 SER H    0.000 . 5.800 4.196 3.917 4.425     .  0 0 "[    .    1    .    2]" 1 
       1291 1 159 VAL HA   1 160 SER H    0.000 . 3.930 2.158 2.017 2.238     .  0 0 "[    .    1    .    2]" 1 
       1292 1 159 VAL HB   1 160 SER H    0.000 . 4.960 3.965 3.041 4.374     .  0 0 "[    .    1    .    2]" 1 
       1293 1 160 SER H    1 161 THR H    0.000 . 5.560 4.438 4.246 4.638     .  0 0 "[    .    1    .    2]" 1 
       1294 1 160 SER HA   1 161 THR H    0.000 . 4.320 2.298 2.138 2.447     .  0 0 "[    .    1    .    2]" 1 
       1295 1 160 SER HB2  1 161 THR H    0.000 . 5.140 3.161 2.341 4.021     .  0 0 "[    .    1    .    2]" 1 
       1296 1 160 SER HB3  1 161 THR H    0.000 . 5.020 3.669 2.792 4.309     .  0 0 "[    .    1    .    2]" 1 
       1297 1 161 THR H    1 162 GLN H    0.000 . 5.800 4.181 3.817 4.314     .  0 0 "[    .    1    .    2]" 1 
       1298 1 161 THR MG   1 162 GLN H    0.000 . 4.900 3.175 2.617 4.160     .  0 0 "[    .    1    .    2]" 1 
       1299 1 162 GLN H    1 162 GLN HG2  0.000 . 4.630 2.537 1.994 4.373     .  0 0 "[    .    1    .    2]" 1 
       1300 1 162 GLN H    1 163 GLY H    0.000 . 5.570 4.421 4.268 4.530     .  0 0 "[    .    1    .    2]" 1 
       1301 1 162 GLN HA   1 163 GLY H    0.000 . 5.040 2.193 2.016 2.377     .  0 0 "[    .    1    .    2]" 1 
       1302 1 162 GLN HB2  1 163 GLY H    0.000 . 5.700 3.228 2.316 4.268     .  0 0 "[    .    1    .    2]" 1 
       1303 1 162 GLN HG2  1 163 GLY H    0.000 . 5.320 4.881 3.180 5.287     .  0 0 "[    .    1    .    2]" 1 
       1304 1 163 GLY H    1 164 GLU H    0.000 . 5.800 3.984 3.578 4.272     .  0 0 "[    .    1    .    2]" 1 
       1305 1 163 GLY H    1 164 GLU HA   0.000 . 5.800 4.643 4.293 5.056     .  0 0 "[    .    1    .    2]" 1 
       1306 1 163 GLY H    1 165 ILE MD   0.000 . 5.800 5.595 4.487 5.951 0.151 14 0 "[    .    1    .    2]" 1 
       1307 1 163 GLY HA3  1 164 GLU H    0.000 . 4.260 3.093 2.075 3.496     .  0 0 "[    .    1    .    2]" 1 
       1308 1 164 GLU H    1 164 GLU HG2  0.000 . 5.620 3.627 1.751 4.507     .  0 0 "[    .    1    .    2]" 1 
       1309 1 164 GLU H    1 165 ILE H    0.000 . 5.800 4.301 4.017 4.420     .  0 0 "[    .    1    .    2]" 1 
       1310 1 164 GLU HA   1 165 ILE H    0.000 . 4.910 2.110 1.979 2.328     .  0 0 "[    .    1    .    2]" 1 
       1311 1 164 GLU HB3  1 165 ILE H    0.000 . 5.250 3.700 3.114 4.216     .  0 0 "[    .    1    .    2]" 1 
       1312 1 164 GLU HG2  1 165 ILE H    0.000 . 5.770 4.361 3.022 5.151     .  0 0 "[    .    1    .    2]" 1 
       1313 1 165 ILE H    1 165 ILE MD   0.000 . 5.800 3.696 3.082 3.974     .  0 0 "[    .    1    .    2]" 1 
       1314 1 165 ILE H    1 165 ILE HG12 0.000 . 5.530 2.393 1.960 2.966     .  0 0 "[    .    1    .    2]" 1 
       1315 1 165 ILE H    1 166 LYS H    0.000 . 5.800 4.169 3.980 4.413     .  0 0 "[    .    1    .    2]" 1 
       1316 1 165 ILE HA   1 166 LYS H    0.000 . 4.720 2.116 1.925 2.584     .  0 0 "[    .    1    .    2]" 1 
       1317 1 165 ILE HB   1 166 LYS H    0.000 . 4.540 3.671 2.034 4.347     .  0 0 "[    .    1    .    2]" 1 
       1318 1 165 ILE MD   1 166 LYS H    0.000 . 5.800 4.574 3.718 5.452     .  0 0 "[    .    1    .    2]" 1 
       1319 1 165 ILE MG   1 166 LYS H    0.000 . 5.510 3.382 2.519 3.908     .  0 0 "[    .    1    .    2]" 1 
       1320 1 166 LYS H    1 167 LEU H    0.000 . 5.800 4.320 3.990 4.474     .  0 0 "[    .    1    .    2]" 1 
       1321 1 166 LYS HA   1 167 LEU H    0.000 . 5.170 2.066 1.871 2.192     .  0 0 "[    .    1    .    2]" 1 
       1322 1 167 LEU H    1 167 LEU MD1  0.000 . 5.560 3.472 2.034 4.251     .  0 0 "[    .    1    .    2]" 1 
       1323 1 168 PRO HA   1 169 SER H    0.000 . 4.550 2.299 2.037 2.745     .  0 0 "[    .    1    .    2]" 1 
       1324 1 168 PRO HB2  1 169 SER H    0.000 . 5.560 3.719 2.088 4.353     .  0 0 "[    .    1    .    2]" 1 
       1325 1 168 PRO HG2  1 169 SER H    0.000 . 5.530 5.085 3.730 5.609 0.079 12 0 "[    .    1    .    2]" 1 
       1326 1 169 SER H    1 170 LEU H    0.000 . 5.800 3.614 2.792 4.268     .  0 0 "[    .    1    .    2]" 1 
       1327 1 169 SER HA   1 170 LEU H    0.000 . 4.870 2.712 2.068 3.581     .  0 0 "[    .    1    .    2]" 1 
       1328 1 169 SER HB2  1 170 LEU H    0.000 . 5.610 4.069 2.989 4.519     .  0 0 "[    .    1    .    2]" 1 
       1329 1 169 SER HB2  1 171 ARG H    0.000 . 5.800 5.397 2.664 5.935 0.135  3 0 "[    .    1    .    2]" 1 
       1330 1 170 LEU H    1 170 LEU MD1  0.000 . 5.270 3.758 2.328 4.538     .  0 0 "[    .    1    .    2]" 1 
       1331 1 170 LEU H    1 171 ARG H    0.000 . 4.850 2.900 1.951 4.547     .  0 0 "[    .    1    .    2]" 1 
       1332 1 170 LEU HA   1 171 ARG H    0.000 . 5.750 3.178 2.047 3.608     .  0 0 "[    .    1    .    2]" 1 
       1333 1 170 LEU HB2  1 171 ARG H    0.000 . 5.420 3.028 1.982 4.625     .  0 0 "[    .    1    .    2]" 1 
       1334 1 170 LEU HB2  1 174 PHE H    0.000 . 5.800 4.681 2.116 5.937 0.137 18 0 "[    .    1    .    2]" 1 
       1335 1 170 LEU HB3  1 171 ARG H    0.000 . 4.300 3.384 1.889 4.313 0.013 18 0 "[    .    1    .    2]" 1 
       1336 1 170 LEU HB3  1 173 PHE H    0.000 . 5.800 4.110 2.018 5.837 0.037 14 0 "[    .    1    .    2]" 1 
       1337 1 170 LEU HB3  1 174 PHE H    0.000 . 5.800 4.452 2.716 5.863 0.063  1 0 "[    .    1    .    2]" 1 
       1338 1 170 LEU MD1  1 171 ARG H    0.000 . 5.800 4.163 2.772 4.761     .  0 0 "[    .    1    .    2]" 1 
       1339 1 170 LEU MD1  1 174 PHE H    0.000 . 5.800 4.887 2.083 5.920 0.120  3 0 "[    .    1    .    2]" 1 
       1340 1 170 LEU HG   1 173 PHE H    0.000 . 5.800 5.336 3.721 5.991 0.191 13 0 "[    .    1    .    2]" 1 
       1341 1 170 LEU HG   1 173 PHE QD   0.000 . 5.100 3.810 2.314 5.115 0.015 17 0 "[    .    1    .    2]" 1 
       1342 1 171 ARG H    1 171 ARG HD2  0.000 . 5.800 5.251 4.680 5.693     .  0 0 "[    .    1    .    2]" 1 
       1343 1 171 ARG H    1 171 ARG HG2  0.000 . 4.900 3.933 2.978 4.809     .  0 0 "[    .    1    .    2]" 1 
       1344 1 171 ARG HA   1 172 ASP H    0.000 . 5.470 2.622 1.956 3.565     .  0 0 "[    .    1    .    2]" 1 
       1345 1 171 ARG HA   1 174 PHE H    0.000 . 5.800 4.771 3.575 5.716     .  0 0 "[    .    1    .    2]" 1 
       1346 1 171 ARG HB2  1 172 ASP H    0.000 . 5.130 4.078 2.528 4.530     .  0 0 "[    .    1    .    2]" 1 
       1347 1 172 ASP H    1 173 PHE H    0.000 . 4.800 2.760 1.832 4.010     .  0 0 "[    .    1    .    2]" 1 
       1348 1 172 ASP H    1 173 PHE QD   0.000 . 5.800 4.906 1.899 5.925 0.125 18 0 "[    .    1    .    2]" 1 
       1349 1 172 ASP H    1 174 PHE H    0.000 . 5.800 3.785 2.635 5.121     .  0 0 "[    .    1    .    2]" 1 
       1350 1 172 ASP HA   1 173 PHE H    0.000 . 4.530 2.747 1.916 3.543     .  0 0 "[    .    1    .    2]" 1 
       1351 1 172 ASP HB2  1 173 PHE H    0.000 . 5.770 4.207 3.486 4.532     .  0 0 "[    .    1    .    2]" 1 
       1352 1 173 PHE H    1 173 PHE QD   0.000 . 5.350 3.440 1.900 4.487     .  0 0 "[    .    1    .    2]" 1 
       1353 1 173 PHE H    1 174 PHE H    0.000 . 4.310 2.088 1.566 2.871     .  0 0 "[    .    1    .    2]" 1 
       1354 1 173 PHE HA   1 174 PHE H    0.000 . 4.540 3.389 3.075 3.532     .  0 0 "[    .    1    .    2]" 1 
       1355 1 173 PHE HB2  1 174 PHE H    0.000 . 4.340 3.342 1.895 4.367 0.027 19 0 "[    .    1    .    2]" 1 
       1356 1 173 PHE HB3  1 174 PHE H    0.000 . 4.600 3.169 2.042 4.564     .  0 0 "[    .    1    .    2]" 1 
       1357 1 173 PHE QD   1 174 PHE H    0.000 . 5.800 3.941 3.068 4.953     .  0 0 "[    .    1    .    2]" 1 
       1358 1 174 PHE H    1 174 PHE QD   0.000 . 5.480 4.012 2.909 4.490     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Sunday, July 7, 2024 12:54:13 PM GMT (wattos1)