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
425382 2gi4 7189 cing 4-filtered-FRED Wattos check violation distance


data_2gi4


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              1155
    _Distance_constraint_stats_list.Viol_count                    775
    _Distance_constraint_stats_list.Viol_total                    864.829
    _Distance_constraint_stats_list.Viol_max                      1.830
    _Distance_constraint_stats_list.Viol_rms                      0.0517
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0075
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1116
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   1 MET 0.012 0.012  5 0 "[    .    1]" 
       1   2 LYS 0.025 0.025  7 0 "[    .    1]" 
       1   3 LYS 0.198 0.078  6 0 "[    .    1]" 
       1   4 ILE 0.809 0.270  2 0 "[    .    1]" 
       1   5 LEU 0.931 0.125  3 0 "[    .    1]" 
       1   6 PHE 3.731 1.029  2 2 "[ +  .   -1]" 
       1   7 ILE 0.268 0.092  5 0 "[    .    1]" 
       1   8 CYS 5.246 1.490 10 2 "[    .   -+]" 
       1   9 LEU 0.066 0.034  8 0 "[    .    1]" 
       1  10 GLY 1.020 0.224  6 0 "[    .    1]" 
       1  11 ASN 0.990 0.115  8 0 "[    .    1]" 
       1  12 ILE 5.936 0.938  6 2 "[    .+-  1]" 
       1  13 CYS 3.390 0.938  6 1 "[    .+   1]" 
       1  14 ARG 3.138 0.925  7 1 "[    . +  1]" 
       1  15 SER 1.023 0.234  4 0 "[    .    1]" 
       1  16 PRO 1.596 0.199  4 0 "[    .    1]" 
       1  17 MET 1.554 0.284  8 0 "[    .    1]" 
       1  18 ALA 2.336 0.313  8 0 "[    .    1]" 
       1  19 GLU 3.675 0.977  6 4 "[ * *.+-  1]" 
       1  20 PHE 0.275 0.275  4 0 "[    .    1]" 
       1  21 ILE 1.610 0.313  8 0 "[    .    1]" 
       1  22 MET 2.319 0.640  3 2 "[  + .-   1]" 
       1  23 LYS 0.000 0.000  . 0 "[    .    1]" 
       1  24 ASP 1.794 0.640  3 2 "[  + .-   1]" 
       1  25 LEU 0.000 0.000  . 0 "[    .    1]" 
       1  26 VAL 0.119 0.112  2 0 "[    .    1]" 
       1  27 LYS 2.283 0.411  7 0 "[    .    1]" 
       1  28 LYS 0.316 0.168  6 0 "[    .    1]" 
       1  29 ALA 2.080 0.411  7 0 "[    .    1]" 
       1  30 ASN 0.512 0.148 10 0 "[    .    1]" 
       1  31 LEU 2.229 0.684 10 1 "[    .    +]" 
       1  32 GLU 0.994 0.137 10 0 "[    .    1]" 
       1  33 LYS 0.041 0.023  8 0 "[    .    1]" 
       1  34 GLU 2.201 0.684 10 1 "[    .    +]" 
       1  35 PHE 0.859 0.334  2 0 "[    .    1]" 
       1  36 PHE 0.075 0.069  8 0 "[    .    1]" 
       1  37 ILE 0.000 0.000  . 0 "[    .    1]" 
       1  38 ASN 5.944 0.977  6 4 "[ * -.+*  1]" 
       1  39 SER 0.000 0.000  . 0 "[    .    1]" 
       1  40 ALA 0.936 0.749  9 1 "[    .   +1]" 
       1  41 GLY 0.709 0.115  8 0 "[    .    1]" 
       1  42 THR 0.261 0.175  3 0 "[    .    1]" 
       1  43 SER 0.096 0.065  4 0 "[    .    1]" 
       1  44 GLY 2.532 0.793  2 2 "[ + -.    1]" 
       1  45 GLU 0.000 0.000  . 0 "[    .    1]" 
       1  46 HIS 0.929 0.888  4 1 "[   +.    1]" 
       1  47 ASP 5.118 1.490 10 3 "[    -  * +]" 
       1  48 GLY 0.415 0.109  7 0 "[    .    1]" 
       1  49 GLU 3.569 0.888  4 3 "[   +.*-  1]" 
       1  50 GLY 3.372 0.977  6 4 "[ * *.+-  1]" 
       1  51 MET 1.055 0.465  1 0 "[    .    1]" 
       1  52 HIS 0.577 0.260  8 0 "[    .    1]" 
       1  53 TYR 7.299 1.830  9 1 "[    .   +1]" 
       1  54 GLY 2.332 0.456  5 0 "[    .    1]" 
       1  55 THR 1.305 0.260  8 0 "[    .    1]" 
       1  56 LYS 2.031 0.233  2 0 "[    .    1]" 
       1  57 ASN 1.164 0.287  8 0 "[    .    1]" 
       1  58 LYS 0.649 0.445  9 0 "[    .    1]" 
       1  59 LEU 2.114 0.702 10 2 "[    .   -+]" 
       1  60 ALA 0.000 0.000  . 0 "[    .    1]" 
       1  61 GLN 0.364 0.077  4 0 "[    .    1]" 
       1  62 LEU 1.569 0.702 10 2 "[    .   -+]" 
       1  63 ASN 2.294 0.233  2 0 "[    .    1]" 
       1  64 ILE 0.397 0.166 10 0 "[    .    1]" 
       1  65 GLU 1.812 0.356  1 0 "[    .    1]" 
       1  66 HIS 3.175 0.356  1 0 "[    .    1]" 
       1  67 LYS 1.833 0.335  1 0 "[    .    1]" 
       1  68 ASN 0.569 0.154  7 0 "[    .    1]" 
       1  69 PHE 1.747 0.465  1 0 "[    .    1]" 
       1  70 THR 0.013 0.013  1 0 "[    .    1]" 
       1  71 SER 2.018 0.754  8 2 "[    -  + 1]" 
       1  72 LYS 0.403 0.109  7 0 "[    .    1]" 
       1  73 LYS 2.532 0.793  2 2 "[ + -.    1]" 
       1  74 LEU 0.742 0.144  9 0 "[    .    1]" 
       1  75 THR 0.131 0.065  4 0 "[    .    1]" 
       1  76 GLN 0.261 0.053  2 0 "[    .    1]" 
       1  77 LYS 0.295 0.295  1 0 "[    .    1]" 
       1  78 LEU 1.905 0.616  6 2 "[   -.+   1]" 
       1  79 CYS 0.000 0.000  . 0 "[    .    1]" 
       1  80 ASP 0.190 0.053  2 0 "[    .    1]" 
       1  81 GLU 0.295 0.295  1 0 "[    .    1]" 
       1  82 SER 1.252 0.125  3 0 "[    .    1]" 
       1  83 ASP 0.032 0.012  6 0 "[    .    1]" 
       1  84 PHE 3.653 0.616  6 3 "[   -.+  *1]" 
       1  85 LEU 0.000 0.000  . 0 "[    .    1]" 
       1  86 ILE 1.656 0.380  6 0 "[    .    1]" 
       1  87 THR 0.394 0.092  5 0 "[    .    1]" 
       1  88 MET 4.235 0.834  1 1 "[+   .    1]" 
       1  89 ASP 0.489 0.079  3 0 "[    .    1]" 
       1  90 ASN 1.909 0.291  7 0 "[    .    1]" 
       1  91 SER 0.000 0.000  . 0 "[    .    1]" 
       1  92 ASN 1.648 0.834  1 1 "[+   .    1]" 
       1  93 PHE 0.878 0.128  9 0 "[    .    1]" 
       1  94 LYS 0.125 0.061  1 0 "[    .    1]" 
       1  95 ASN 0.105 0.061  1 0 "[    .    1]" 
       1  96 VAL 0.096 0.036 10 0 "[    .    1]" 
       1  97 LEU 0.429 0.078  1 0 "[    .    1]" 
       1  98 LYS 0.334 0.304  3 0 "[    .    1]" 
       1  99 ASN 0.126 0.065  4 0 "[    .    1]" 
       1 100 PHE 0.404 0.304  3 0 "[    .    1]" 
       1 101 THR 0.000 0.000  . 0 "[    .    1]" 
       1 102 ASN 0.000 0.000  . 0 "[    .    1]" 
       1 103 THR 0.346 0.080  1 0 "[    .    1]" 
       1 104 GLN 0.078 0.078  1 0 "[    .    1]" 
       1 105 ASN 0.000 0.000  . 0 "[    .    1]" 
       1 106 LYS 0.478 0.080  1 0 "[    .    1]" 
       1 107 VAL 0.154 0.058  3 0 "[    .    1]" 
       1 108 LEU 0.705 0.380  6 0 "[    .    1]" 
       1 109 LYS 0.943 0.217  9 0 "[    .    1]" 
       1 110 ILE 1.798 0.357  9 0 "[    .    1]" 
       1 111 THR 0.000 0.000  . 0 "[    .    1]" 
       1 112 ASP 0.000 0.000  . 0 "[    .    1]" 
       1 113 PHE 0.730 0.357  9 0 "[    .    1]" 
       1 114 SER 1.453 0.218  5 0 "[    .    1]" 
       1 115 PRO 1.385 0.855  9 1 "[    .   +1]" 
       1 116 SER 0.006 0.006  5 0 "[    .    1]" 
       1 117 LEU 1.992 0.315  6 0 "[    .    1]" 
       1 118 ASN 0.581 0.291  7 0 "[    .    1]" 
       1 119 TYR 3.781 0.317  9 0 "[    .    1]" 
       1 120 ASP 0.926 0.454  9 0 "[    .    1]" 
       1 121 GLU 1.821 0.454  9 0 "[    .    1]" 
       1 122 VAL 1.755 0.493 10 0 "[    .    1]" 
       1 123 PRO 2.013 0.493 10 0 "[    .    1]" 
       1 124 ASP 5.141 1.830  9 1 "[    .   +1]" 
       1 125 PRO 0.442 0.114  1 0 "[    .    1]" 
       1 126 TRP 0.804 0.228  7 0 "[    .    1]" 
       1 127 TYR 5.661 0.925  7 1 "[    . +  1]" 
       1 128 SER 0.798 0.441  1 0 "[    .    1]" 
       1 129 GLY 0.141 0.114  1 0 "[    .    1]" 
       1 130 ASN 1.767 0.287  8 0 "[    .    1]" 
       1 131 PHE 0.249 0.125  8 0 "[    .    1]" 
       1 132 ASP 0.910 0.445  9 0 "[    .    1]" 
       1 133 GLU 0.902 0.254  8 0 "[    .    1]" 
       1 134 THR 0.761 0.143  8 0 "[    .    1]" 
       1 135 TYR 0.478 0.131  7 0 "[    .    1]" 
       1 136 LYS 0.024 0.024  3 0 "[    .    1]" 
       1 137 ILE 2.131 0.315  6 0 "[    .    1]" 
       1 138 LEU 1.003 0.248  1 0 "[    .    1]" 
       1 139 SER 0.007 0.007  1 0 "[    .    1]" 
       1 140 LEU 0.000 0.000  . 0 "[    .    1]" 
       1 141 ALA 0.121 0.061  4 0 "[    .    1]" 
       1 142 CYS 1.750 0.280  7 0 "[    .    1]" 
       1 143 LYS 0.083 0.038  9 0 "[    .    1]" 
       1 144 ASN 1.321 0.855  9 1 "[    .   +1]" 
       1 145 LEU 0.429 0.220  4 0 "[    .    1]" 
       1 146 LEU 0.120 0.038  9 0 "[    .    1]" 
       1 147 VAL 0.126 0.052  6 0 "[    .    1]" 
       1 148 PHE 0.000 0.000  . 0 "[    .    1]" 
       1 149 LEU 1.797 1.029  2 1 "[ +  .    1]" 
       1 150 SER 0.010 0.010  6 0 "[    .    1]" 
       1 151 LYS 0.000 0.000  . 0 "[    .    1]" 
       1 152 HIS 0.205 0.066  9 0 "[    .    1]" 
       1 153 HIS 0.000 0.000  . 0 "[    .    1]" 
    stop_

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

          1 1   1 MET HA   1  35 PHE HA   5.300 . 6.000 5.210 4.182 5.684     .  0 0 "[    .    1]" 1 
          2 1   1 MET QB   1  83 ASP HB2  4.500 . 6.000 5.757 5.134 6.012 0.012  5 0 "[    .    1]" 1 
          3 1   2 LYS H    1   3 LYS H    6.000 . 6.000 4.260 3.993 4.432     .  0 0 "[    .    1]" 1 
          4 1   2 LYS H    1  35 PHE HA   2.900 . 3.900 3.675 3.115 3.925 0.025  7 0 "[    .    1]" 1 
          5 1   2 LYS H    1  36 PHE H    4.400 . 6.000 4.135 3.670 4.648     .  0 0 "[    .    1]" 1 
          6 1   2 LYS HA   1  83 ASP H    6.000 . 6.000 4.851 4.324 5.797     .  0 0 "[    .    1]" 1 
          7 1   2 LYS HB3  1  35 PHE HA   6.000 . 6.000 4.058 3.035 5.248     .  0 0 "[    .    1]" 1 
          8 1   3 LYS H    1   4 ILE H    6.000 . 6.000 4.351 4.246 4.494     .  0 0 "[    .    1]" 1 
          9 1   3 LYS H    1  82 SER HA   5.900 . 6.000 3.992 3.436 4.809     .  0 0 "[    .    1]" 1 
         10 1   3 LYS H    1  83 ASP H    4.000 . 4.300 2.947 2.479 3.733     .  0 0 "[    .    1]" 1 
         11 1   3 LYS H    1  84 PHE H    5.900 . 6.000 4.284 4.086 4.487     .  0 0 "[    .    1]" 1 
         12 1   3 LYS HA   1   4 ILE H    2.200 . 2.500 2.174 2.134 2.336     .  0 0 "[    .    1]" 1 
         13 1   3 LYS HA   1   4 ILE HB   5.400 . 6.000 4.897 4.369 5.342     .  0 0 "[    .    1]" 1 
         14 1   3 LYS HA   1   4 ILE QG   4.800 . 6.000 3.781 3.198 4.799     .  0 0 "[    .    1]" 1 
         15 1   3 LYS HA   1  35 PHE HB3  5.400 . 6.000 5.072 4.206 5.526     .  0 0 "[    .    1]" 1 
         16 1   3 LYS HA   1  36 PHE H    2.900 . 4.000 3.274 2.892 3.751     .  0 0 "[    .    1]" 1 
         17 1   3 LYS HA   1  36 PHE HB2  4.300 . 6.000 3.440 2.405 4.309     .  0 0 "[    .    1]" 1 
         18 1   3 LYS HA   1  36 PHE HB3  3.600 . 5.100 3.613 2.665 4.909     .  0 0 "[    .    1]" 1 
         19 1   3 LYS HA   1  82 SER HA   5.400 . 6.000 4.192 4.053 4.318     .  0 0 "[    .    1]" 1 
         20 1   3 LYS HA   1  83 ASP H    6.000 . 6.000 4.400 4.279 4.573     .  0 0 "[    .    1]" 1 
         21 1   3 LYS HB2  1  82 SER HA   1.800 . 2.200 2.092 1.665 2.235 0.035  9 0 "[    .    1]" 1 
         22 1   3 LYS HB3  1   4 ILE H    4.300 . 6.000 3.307 2.683 3.558     .  0 0 "[    .    1]" 1 
         23 1   3 LYS HB3  1  82 SER HA   1.500 . 2.200 1.801 1.609 2.278 0.078  6 0 "[    .    1]" 1 
         24 1   3 LYS QD   1   5 LEU H    6.000 . 6.000 5.669 5.270 5.854     .  0 0 "[    .    1]" 1 
         25 1   3 LYS QD   1  82 SER HA   4.000 . 6.000 2.864 2.318 3.341     .  0 0 "[    .    1]" 1 
         26 1   3 LYS HG2  1  82 SER HA   4.600 . 6.000 4.189 3.367 4.423     .  0 0 "[    .    1]" 1 
         27 1   4 ILE H    1   5 LEU HG   6.000 . 6.000 5.812 5.606 5.981     .  0 0 "[    .    1]" 1 
         28 1   4 ILE H    1  36 PHE H    4.600 . 6.000 4.551 4.235 4.910     .  0 0 "[    .    1]" 1 
         29 1   4 ILE H    1  37 ILE HA   3.200 . 3.800 2.498 2.252 2.926     .  0 0 "[    .    1]" 1 
         30 1   4 ILE H    1  38 ASN H    6.000 . 6.000 3.628 2.913 4.038     .  0 0 "[    .    1]" 1 
         31 1   4 ILE H    1  80 ASP H    5.000 . 6.000 5.996 5.788 6.053 0.053  2 0 "[    .    1]" 1 
         32 1   4 ILE HA   1   5 LEU H    2.200 . 2.800 2.159 2.145 2.182     .  0 0 "[    .    1]" 1 
         33 1   4 ILE HA   1   5 LEU HA   4.500 . 6.000 4.405 4.384 4.419     .  0 0 "[    .    1]" 1 
         34 1   4 ILE HA   1   5 LEU HB2  6.000 . 6.000 4.213 4.123 4.287     .  0 0 "[    .    1]" 1 
         35 1   4 ILE HA   1  37 ILE HA   5.200 . 6.000 4.786 4.571 5.042     .  0 0 "[    .    1]" 1 
         36 1   4 ILE HA   1  84 PHE H    3.200 . 4.500 2.930 2.781 3.038     .  0 0 "[    .    1]" 1 
         37 1   4 ILE HB   1   5 LEU H    6.000 . 6.000 4.145 3.874 4.419     .  0 0 "[    .    1]" 1 
         38 1   4 ILE HB   1  37 ILE HA   3.300 . 4.700 3.197 2.553 3.829     .  0 0 "[    .    1]" 1 
         39 1   4 ILE MD   1   5 LEU H    5.900 . 6.000 4.804 4.406 5.188     .  0 0 "[    .    1]" 1 
         40 1   4 ILE MD   1  35 PHE HA   6.000 . 6.000 5.011 4.542 5.445     .  0 0 "[    .    1]" 1 
         41 1   4 ILE MD   1  36 PHE H    4.800 . 6.000 4.088 3.483 4.450     .  0 0 "[    .    1]" 1 
         42 1   4 ILE MD   1  84 PHE H    4.700 . 6.000 4.338 3.748 4.971     .  0 0 "[    .    1]" 1 
         43 1   4 ILE MD   1  84 PHE HB2  3.000 . 4.100 3.381 2.679 4.139 0.039  6 0 "[    .    1]" 1 
         44 1   4 ILE MD   1  84 PHE HB3  3.700 . 5.400 4.416 3.731 5.385     .  0 0 "[    .    1]" 1 
         45 1   4 ILE MD   1  86 ILE MD   3.900 . 5.800 4.522 3.929 5.775     .  0 0 "[    .    1]" 1 
         46 1   4 ILE MD   1 149 LEU HG   4.300 . 6.000 4.348 2.925 5.760     .  0 0 "[    .    1]" 1 
         47 1   4 ILE QG   1   6 PHE QD   6.000 . 6.000 5.317 5.008 5.613     .  0 0 "[    .    1]" 1 
         48 1   4 ILE QG   1  37 ILE HA   5.400 . 6.000 3.851 2.838 4.828     .  0 0 "[    .    1]" 1 
         49 1   4 ILE QG   1  38 ASN H    6.000 . 6.000 4.081 3.742 4.481     .  0 0 "[    .    1]" 1 
         50 1   4 ILE QG   1  38 ASN H    6.000 . 6.000 5.041 4.426 5.663     .  0 0 "[    .    1]" 1 
         51 1   4 ILE QG   1 149 LEU HA   4.400 . 6.000 4.606 3.394 5.684     .  0 0 "[    .    1]" 1 
         52 1   4 ILE MG   1   5 LEU H    3.400 . 4.800 3.059 2.523 3.354     .  0 0 "[    .    1]" 1 
         53 1   4 ILE MG   1   5 LEU QD   3.600 . 6.000 3.566 3.297 3.934     .  0 0 "[    .    1]" 1 
         54 1   4 ILE MG   1   6 PHE H    6.000 . 6.000 4.548 3.520 5.446     .  0 0 "[    .    1]" 1 
         55 1   4 ILE MG   1   6 PHE H    5.100 . 6.000 3.995 3.457 4.428     .  0 0 "[    .    1]" 1 
         56 1   4 ILE MG   1  22 MET QG   6.000 . 6.000 5.390 4.223 6.270 0.270  2 0 "[    .    1]" 1 
         57 1   4 ILE MG   1  37 ILE HA   4.700 . 6.000 4.501 3.574 5.035     .  0 0 "[    .    1]" 1 
         58 1   4 ILE MG   1  37 ILE MG   3.900 . 5.800 3.444 2.766 4.129     .  0 0 "[    .    1]" 1 
         59 1   4 ILE MG   1  38 ASN H    5.500 . 6.000 4.663 3.244 5.487     .  0 0 "[    .    1]" 1 
         60 1   4 ILE MG   1  83 ASP HB2  3.700 . 5.400 2.868 1.992 3.797 0.008  5 0 "[    .    1]" 1 
         61 1   4 ILE MG   1  84 PHE H    6.000 . 6.000 4.113 3.507 4.800     .  0 0 "[    .    1]" 1 
         62 1   4 ILE MG   1  84 PHE HB2  3.300 . 4.700 2.828 1.919 4.000     .  0 0 "[    .    1]" 1 
         63 1   4 ILE MG   1  84 PHE HB3  4.300 . 6.000 2.873 1.993 3.814 0.007  5 0 "[    .    1]" 1 
         64 1   4 ILE MG   1  84 PHE HB3  3.900 . 5.800 2.821 1.987 3.505 0.013  5 0 "[    .    1]" 1 
         65 1   4 ILE MG   1  84 PHE QD   3.700 . 5.400 3.827 3.121 4.448     .  0 0 "[    .    1]" 1 
         66 1   4 ILE MG   1  86 ILE H    6.000 . 6.000 4.368 3.866 4.790     .  0 0 "[    .    1]" 1 
         67 1   4 ILE MG   1  86 ILE H    5.500 . 6.000 4.146 3.776 4.495     .  0 0 "[    .    1]" 1 
         68 1   4 ILE MG   1  86 ILE MD   2.300 . 6.000 2.030 1.578 3.298     .  0 0 "[    .    1]" 1 
         69 1   4 ILE MG   1  86 ILE MD   2.100 . 2.700 1.887 1.534 2.538     .  0 0 "[    .    1]" 1 
         70 1   4 ILE MG   1  86 ILE HG12 2.900 . 3.900 3.536 2.492 4.061 0.161  2 0 "[    .    1]" 1 
         71 1   4 ILE MG   1  86 ILE HG13 2.900 . 4.000 3.140 2.175 4.021 0.021  8 0 "[    .    1]" 1 
         72 1   5 LEU H    1   6 PHE H    6.000 . 6.000 4.352 4.231 4.441     .  0 0 "[    .    1]" 1 
         73 1   5 LEU H    1  82 SER H    6.000 . 6.000 5.634 5.418 5.959     .  0 0 "[    .    1]" 1 
         74 1   5 LEU H    1  84 PHE H    3.900 . 5.800 3.572 3.378 3.799     .  0 0 "[    .    1]" 1 
         75 1   5 LEU H    1  85 LEU HA   4.100 . 6.000 3.210 2.927 3.519     .  0 0 "[    .    1]" 1 
         76 1   5 LEU H    1  86 ILE H    4.800 . 6.000 4.390 4.044 4.596     .  0 0 "[    .    1]" 1 
         77 1   5 LEU H    1  86 ILE MD   4.500 . 6.000 4.225 2.693 5.519     .  0 0 "[    .    1]" 1 
         78 1   5 LEU HA   1   6 PHE H    2.300 . 3.000 2.151 2.120 2.173     .  0 0 "[    .    1]" 1 
         79 1   5 LEU HA   1  38 ASN H    3.900 . 5.800 2.974 2.606 3.445     .  0 0 "[    .    1]" 1 
         80 1   5 LEU HA   1  39 SER HA   4.200 . 6.000 4.298 3.800 4.581     .  0 0 "[    .    1]" 1 
         81 1   5 LEU HA   1  82 SER H    4.900 . 6.000 6.093 6.054 6.125 0.125  3 0 "[    .    1]" 1 
         82 1   5 LEU HB2  1  85 LEU HA   3.700 . 5.400 3.582 3.410 3.890     .  0 0 "[    .    1]" 1 
         83 1   5 LEU QD   1  38 ASN H    5.100 . 6.000 3.812 3.564 4.110     .  0 0 "[    .    1]" 1 
         84 1   5 LEU QD   1   6 PHE QD   6.000 . 6.000 4.612 4.183 5.002     .  0 0 "[    .    1]" 1 
         85 1   5 LEU QD   1  38 ASN HA   5.200 . 6.000 4.349 3.971 5.032     .  0 0 "[    .    1]" 1 
         86 1   5 LEU QD   1  38 ASN HD21 4.900 . 6.000 3.223 2.580 5.163     .  0 0 "[    .    1]" 1 
         87 1   5 LEU QD   1  38 ASN HD22 4.000 . 6.000 3.961 3.423 4.661     .  0 0 "[    .    1]" 1 
         88 1   5 LEU QD   1  39 SER HA   2.900 . 4.000 3.122 2.829 3.381     .  0 0 "[    .    1]" 1 
         89 1   5 LEU QD   1  78 LEU HA   4.800 . 6.000 3.646 3.317 3.909     .  0 0 "[    .    1]" 1 
         90 1   5 LEU MD1  1  75 THR HA   3.400 . 4.900 3.528 3.193 3.966     .  0 0 "[    .    1]" 1 
         91 1   5 LEU MD1  1  80 ASP H    6.000 . 6.000 4.496 4.441 4.556     .  0 0 "[    .    1]" 1 
         92 1   5 LEU MD1  1  82 SER H    3.500 . 5.000 2.926 2.578 3.412     .  0 0 "[    .    1]" 1 
         93 1   5 LEU MD1  1  85 LEU HA   4.000 . 6.000 4.605 4.351 4.950     .  0 0 "[    .    1]" 1 
         94 1   5 LEU MD2  1  73 LYS HA   5.700 . 6.000 5.651 5.330 5.844     .  0 0 "[    .    1]" 1 
         95 1   5 LEU MD2  1  39 SER HA   3.100 . 4.300 3.136 2.838 3.400     .  0 0 "[    .    1]" 1 
         96 1   5 LEU MD2  1  41 GLY H    6.000 . 6.000 5.567 5.405 5.826     .  0 0 "[    .    1]" 1 
         97 1   5 LEU MD2  1  42 THR HA   4.600 . 6.000 4.951 4.292 5.417     .  0 0 "[    .    1]" 1 
         98 1   5 LEU HG   1  38 ASN HA   4.200 . 6.000 5.252 4.673 5.659     .  0 0 "[    .    1]" 1 
         99 1   6 PHE H    1  74 LEU MD1  3.300 . 6.000 4.466 4.155 4.781     .  0 0 "[    .    1]" 1 
        100 1   6 PHE H    1  37 ILE MG   5.200 . 6.000 5.343 4.818 5.917     .  0 0 "[    .    1]" 1 
        101 1   6 PHE H    1  39 SER HA   2.700 . 3.600 2.717 2.304 3.064     .  0 0 "[    .    1]" 1 
        102 1   6 PHE HA   1   7 ILE H    2.500 . 2.800 2.206 2.139 2.282     .  0 0 "[    .    1]" 1 
        103 1   6 PHE HA   1   7 ILE HA   4.300 . 6.000 3.535 3.396 3.621     .  0 0 "[    .    1]" 1 
        104 1   6 PHE HA   1   7 ILE HB   4.800 . 6.000 4.108 4.054 4.178     .  0 0 "[    .    1]" 1 
        105 1   6 PHE HA   1   7 ILE MD   4.500 . 6.000 3.675 2.940 4.048     .  0 0 "[    .    1]" 1 
        106 1   6 PHE HA   1   7 ILE MG   3.700 . 5.400 2.983 2.710 3.199     .  0 0 "[    .    1]" 1 
        107 1   6 PHE HA   1  86 ILE H    3.900 . 5.800 3.258 2.956 3.753     .  0 0 "[    .    1]" 1 
        108 1   6 PHE HB2  1   7 ILE MG   4.500 . 6.000 4.696 4.264 5.269     .  0 0 "[    .    1]" 1 
        109 1   6 PHE HB2  1  37 ILE HB   3.500 . 6.000 5.554 5.178 5.936     .  0 0 "[    .    1]" 1 
        110 1   6 PHE HB2  1  40 ALA H    6.000 . 6.000 4.105 3.500 4.434     .  0 0 "[    .    1]" 1 
        111 1   6 PHE HB3  1  39 SER HA   4.200 . 6.000 3.855 2.797 4.692     .  0 0 "[    .    1]" 1 
        112 1   6 PHE QR   1  84 PHE HB2  5.200 . 6.000 5.980 5.657 6.570 0.570  9 1 "[    .   +1]" 1 
        113 1   6 PHE QR   1  86 ILE HB   2.900 . 3.900 2.499 1.925 3.230     .  0 0 "[    .    1]" 1 
        114 1   6 PHE QD   1  18 ALA MB   3.900 . 5.800 4.708 4.098 5.421     .  0 0 "[    .    1]" 1 
        115 1   6 PHE QD   1  19 GLU HA   4.300 . 6.000 5.214 4.627 5.480     .  0 0 "[    .    1]" 1 
        116 1   6 PHE QD   1  86 ILE HB   2.600 . 3.400 2.548 1.972 3.407 0.007  4 0 "[    .    1]" 1 
        117 1   6 PHE QD   1 145 LEU QD   2.100 . 6.000 3.342 2.582 4.031     .  0 0 "[    .    1]" 1 
        118 1   6 PHE QD   1 149 LEU QB   3.600 . 6.000 5.886 5.625 7.029 1.029  2 1 "[ +  .    1]" 1 
        119 1   6 PHE QD   1 149 LEU MD1  2.700 . 6.000 4.862 3.446 6.250 0.250  3 0 "[    .    1]" 1 
        120 1   6 PHE QE   1  18 ALA MB   4.900 . 6.000 3.054 1.870 4.167 0.030  5 0 "[    .    1]" 1 
        121 1   6 PHE QE   1  19 GLU HA   6.000 . 6.000 5.705 5.255 6.040 0.040 10 0 "[    .    1]" 1 
        122 1   6 PHE QE   1  22 MET HB2  3.300 . 4.700 4.459 3.898 4.745 0.045  1 0 "[    .    1]" 1 
        123 1   6 PHE QE   1  22 MET HB3  3.600 . 4.600 4.046 3.530 4.623 0.023  4 0 "[    .    1]" 1 
        124 1   6 PHE QE   1  86 ILE HB   3.900 . 5.800 3.841 2.683 4.596     .  0 0 "[    .    1]" 1 
        125 1   6 PHE QE   1  86 ILE HG13 4.700 . 6.000 3.417 2.249 4.018     .  0 0 "[    .    1]" 1 
        126 1   6 PHE QE   1 142 CYS HA   5.200 . 6.000 5.924 4.885 6.280 0.280  7 0 "[    .    1]" 1 
        127 1   6 PHE QE   1 145 LEU QD   5.400 . 6.000 2.391 1.749 3.335     .  0 0 "[    .    1]" 1 
        128 1   7 ILE H    1   8 CYS H    6.000 . 6.000 4.263 4.017 4.478     .  0 0 "[    .    1]" 1 
        129 1   7 ILE H    1  85 LEU HA   6.000 . 6.000 5.627 5.078 5.902     .  0 0 "[    .    1]" 1 
        130 1   7 ILE H    1  87 THR HA   2.800 . 3.700 3.455 2.979 3.792 0.092  5 0 "[    .    1]" 1 
        131 1   7 ILE HA   1   8 CYS H        . . 2.700 2.151 2.139 2.179     .  0 0 "[    .    1]" 1 
        132 1   7 ILE HA   1  40 ALA H    3.600 . 3.900 2.890 2.631 3.052     .  0 0 "[    .    1]" 1 
        133 1   7 ILE HA   1  40 ALA MB   4.500 . 6.000 4.215 4.065 4.364     .  0 0 "[    .    1]" 1 
        134 1   7 ILE HA   1  42 THR H    6.000 . 6.000 5.743 5.296 6.052 0.052  7 0 "[    .    1]" 1 
        135 1   7 ILE HB   1  87 THR HA   2.800 . 3.800 2.800 2.215 3.680     .  0 0 "[    .    1]" 1 
        136 1   7 ILE MD   1  74 LEU MD2  2.500 . 6.000 2.708 1.614 3.785     .  0 0 "[    .    1]" 1 
        137 1   7 ILE MD   1  85 LEU HA   3.800 . 5.600 3.578 2.939 4.036     .  0 0 "[    .    1]" 1 
        138 1   7 ILE MD   1  86 ILE H    3.500 . 5.000 2.797 2.145 3.372     .  0 0 "[    .    1]" 1 
        139 1   7 ILE MD   1  87 THR HA   4.600 . 6.000 3.172 1.981 3.919     .  0 0 "[    .    1]" 1 
        140 1   7 ILE MG   1   8 CYS H        . . 3.800 2.829 2.481 3.206     .  0 0 "[    .    1]" 1 
        141 1   7 ILE MG   1   8 CYS HA   4.500 . 6.000 3.648 3.285 3.806     .  0 0 "[    .    1]" 1 
        142 1   7 ILE MG   1  40 ALA HA   5.000 . 6.000 4.696 4.453 4.860     .  0 0 "[    .    1]" 1 
        143 1   7 ILE MG   1  43 SER H    6.000 . 6.000 5.230 4.858 5.458     .  0 0 "[    .    1]" 1 
        144 1   7 ILE MG   1  73 LYS HA   5.100 . 6.000 4.749 4.576 4.888     .  0 0 "[    .    1]" 1 
        145 1   7 ILE MG   1  73 LYS HA   4.800 . 6.000 4.763 4.198 5.068     .  0 0 "[    .    1]" 1 
        146 1   7 ILE MG   1  74 LEU MD2  3.100 . 4.300 2.098 1.925 2.360     .  0 0 "[    .    1]" 1 
        147 1   7 ILE MG   1  87 THR HA   4.500 . 6.000 4.183 3.580 5.076     .  0 0 "[    .    1]" 1 
        148 1   8 CYS H    1   9 LEU H    6.000 . 6.000 4.314 4.199 4.402     .  0 0 "[    .    1]" 1 
        149 1   8 CYS H    1  15 SER HA   5.400 . 6.000 6.092 5.893 6.234 0.234  4 0 "[    .    1]" 1 
        150 1   8 CYS H    1  40 ALA H    3.800 . 5.600 3.611 3.346 3.891     .  0 0 "[    .    1]" 1 
        151 1   8 CYS H    1  41 GLY HA2  4.000 . 4.000 2.895 2.310 3.188     .  0 0 "[    .    1]" 1 
        152 1   8 CYS H    1  41 GLY HA3  5.100 . 6.000 4.569 4.031 4.791     .  0 0 "[    .    1]" 1 
        153 1   8 CYS H    1  42 THR H    4.700 . 6.000 4.940 4.249 5.443     .  0 0 "[    .    1]" 1 
        154 1   8 CYS HA   1   9 LEU H    3.600 . 5.200 2.144 2.124 2.161     .  0 0 "[    .    1]" 1 
        155 1   8 CYS HA   1   9 LEU HB3  5.000 . 6.000 5.084 4.598 5.494     .  0 0 "[    .    1]" 1 
        156 1   8 CYS HA   1   9 LEU QD   6.000 . 6.000 4.514 3.704 4.839     .  0 0 "[    .    1]" 1 
        157 1   8 CYS HA   1  11 ASN H    6.000 . 6.000 4.310 4.023 4.663     .  0 0 "[    .    1]" 1 
        158 1   8 CYS HA   1  47 ASP QB   6.000 . 6.000 6.308 6.074 7.490 1.490 10 1 "[    .    +]" 1 
        159 1   8 CYS HA   1  87 THR HA   3.400 . 4.900 4.137 3.992 4.239     .  0 0 "[    .    1]" 1 
        160 1   8 CYS HA   1  89 ASP H    4.300 . 6.000 4.336 4.014 4.765     .  0 0 "[    .    1]" 1 
        161 1   8 CYS HA   1  89 ASP HA   5.900 . 6.000 6.013 5.937 6.079 0.079  3 0 "[    .    1]" 1 
        162 1   8 CYS HA   1  92 ASN HB2  5.400 . 6.000 5.161 4.394 5.743     .  0 0 "[    .    1]" 1 
        163 1   8 CYS HA   1  92 ASN HD21 3.800 . 5.600 3.815 2.781 5.181     .  0 0 "[    .    1]" 1 
        164 1   8 CYS HA   1  92 ASN HD22 4.400 . 6.000 3.803 2.003 5.244     .  0 0 "[    .    1]" 1 
        165 1   8 CYS HB2  1   9 LEU H    4.700 . 6.000 4.230 3.885 4.490     .  0 0 "[    .    1]" 1 
        166 1   8 CYS HB2  1  10 GLY HA3  6.000 . 6.000 5.123 3.907 5.600     .  0 0 "[    .    1]" 1 
        167 1   8 CYS HB2  1  40 ALA HA   4.200 . 6.000 5.803 5.309 6.749 0.749  9 1 "[    .   +1]" 1 
        168 1   8 CYS HB3  1   9 LEU H    5.200 . 6.000 3.515 3.171 4.131     .  0 0 "[    .    1]" 1 
        169 1   8 CYS HB3  1  12 ILE MG   3.800 . 5.600 3.249 2.380 3.800     .  0 0 "[    .    1]" 1 
        170 1   9 LEU H    1  10 GLY H    4.500 . 6.000 2.896 2.663 4.145     .  0 0 "[    .    1]" 1 
        171 1   9 LEU H    1  11 ASN H    6.000 . 6.000 5.481 4.099 6.034 0.034  8 0 "[    .    1]" 1 
        172 1   9 LEU H    1  92 ASN HD21 6.000 . 6.000 3.138 2.148 4.294     .  0 0 "[    .    1]" 1 
        173 1   9 LEU H    1  92 ASN HD22 5.500 . 6.000 3.155 2.225 4.664     .  0 0 "[    .    1]" 1 
        174 1   9 LEU HA   1  10 GLY H    3.300 . 4.600 3.335 2.248 3.576     .  0 0 "[    .    1]" 1 
        175 1   9 LEU HA   1  47 ASP HB3  5.100 . 6.000 4.403 4.173 4.581     .  0 0 "[    .    1]" 1 
        176 1   9 LEU HA   1  47 ASP HA   3.600 . 5.200 4.390 4.204 4.584     .  0 0 "[    .    1]" 1 
        177 1   9 LEU HA   1  42 THR H    2.600 . 3.500 3.062 2.528 3.457     .  0 0 "[    .    1]" 1 
        178 1   9 LEU HA   1  92 ASN HD22 4.700 . 6.000 3.152 2.427 4.120     .  0 0 "[    .    1]" 1 
        179 1   9 LEU HB2  1  10 GLY H    5.600 . 6.000 3.779 3.383 4.664     .  0 0 "[    .    1]" 1 
        180 1   9 LEU HB2  1  92 ASN HD22 6.000 . 6.000 3.532 2.750 4.898     .  0 0 "[    .    1]" 1 
        181 1   9 LEU HB3  1  10 GLY H    4.100 . 6.000 3.170 2.160 4.184     .  0 0 "[    .    1]" 1 
        182 1   9 LEU QD   1  10 GLY H    4.900 . 6.000 3.388 3.034 3.678     .  0 0 "[    .    1]" 1 
        183 1   9 LEU QD   1  42 THR H    3.000 . 4.200 3.710 3.294 4.050     .  0 0 "[    .    1]" 1 
        184 1  10 GLY H    1  11 ASN H    4.300 . 6.000 3.351 2.178 3.831     .  0 0 "[    .    1]" 1 
        185 1  10 GLY HA2  1  12 ILE MD   6.000 . 6.000 4.173 2.426 4.766     .  0 0 "[    .    1]" 1 
        186 1  10 GLY HA2  1  12 ILE HG13 3.500 . 5.000 4.412 3.885 5.224 0.224  6 0 "[    .    1]" 1 
        187 1  10 GLY HA2  1  41 GLY HA3  3.700 . 5.500 5.417 5.181 5.604 0.104  7 0 "[    .    1]" 1 
        188 1  10 GLY HA2  1  41 GLY HA3  5.100 . 6.000 5.356 5.136 5.554     .  0 0 "[    .    1]" 1 
        189 1  10 GLY HA2  1  47 ASP H    5.900 . 6.000 4.492 3.937 4.797     .  0 0 "[    .    1]" 1 
        190 1  10 GLY HA2  1  47 ASP HA   2.900 . 3.900 3.628 3.002 3.953 0.053 10 0 "[    .    1]" 1 
        191 1  10 GLY HA2  1 127 TYR QE   4.000 . 6.000 5.798 5.540 5.969     .  0 0 "[    .    1]" 1 
        192 1  10 GLY HA3  1  11 ASN H    3.400 . 4.900 3.274 2.661 3.504     .  0 0 "[    .    1]" 1 
        193 1  10 GLY HA3  1  12 ILE HA   4.200 . 6.000 5.806 5.441 6.041 0.041  5 0 "[    .    1]" 1 
        194 1  10 GLY HA3  1  12 ILE MD   6.000 . 6.000 3.998 2.268 4.655     .  0 0 "[    .    1]" 1 
        195 1  10 GLY HA3  1  12 ILE HG12 3.600 . 5.300 3.555 2.709 4.401     .  0 0 "[    .    1]" 1 
        196 1  10 GLY HA3  1  12 ILE HG13 3.600 . 5.200 3.822 2.890 5.086     .  0 0 "[    .    1]" 1 
        197 1  10 GLY HA3  1  13 CYS HB2  4.000 . 6.000 5.111 4.341 5.952     .  0 0 "[    .    1]" 1 
        198 1  10 GLY HA3  1  13 CYS HB3  4.000 . 6.000 5.139 4.354 6.044 0.044  7 0 "[    .    1]" 1 
        199 1  10 GLY HA3  1 127 TYR QE   3.200 . 4.500 4.478 4.226 4.592 0.092  7 0 "[    .    1]" 1 
        200 1  11 ASN H    1  12 ILE H    3.700 . 5.400 3.059 2.712 3.374     .  0 0 "[    .    1]" 1 
        201 1  11 ASN H    1  12 ILE H    3.900 . 5.800 2.016 1.896 2.282 0.104  4 0 "[    .    1]" 1 
        202 1  11 ASN H    1  12 ILE HG13 6.000 . 6.000 4.942 4.211 5.883     .  0 0 "[    .    1]" 1 
        203 1  11 ASN H    1  41 GLY H    6.000 . 6.000 4.360 4.293 4.431     .  0 0 "[    .    1]" 1 
        204 1  11 ASN HA   1  17 MET HA   4.700 . 6.000 6.013 5.827 6.115 0.115  8 0 "[    .    1]" 1 
        205 1  11 ASN HA   1  41 GLY HA2  6.000 . 6.000 5.752 5.202 5.974     .  0 0 "[    .    1]" 1 
        206 1  11 ASN HB2  1  12 ILE HA   4.900 . 6.000 5.628 4.846 5.920     .  0 0 "[    .    1]" 1 
        207 1  11 ASN HB2  1  40 ALA HA   6.000 . 6.000 4.171 3.793 4.601     .  0 0 "[    .    1]" 1 
        208 1  11 ASN HB2  1  41 GLY H    3.900 . 5.800 4.211 3.616 4.920     .  0 0 "[    .    1]" 1 
        209 1  11 ASN HB2  1  41 GLY HA2  4.000 . 6.000 4.109 3.072 5.040     .  0 0 "[    .    1]" 1 
        210 1  11 ASN HB2  1  41 GLY HA3  3.900 . 5.800 3.921 3.264 4.523     .  0 0 "[    .    1]" 1 
        211 1  11 ASN HB3  1  12 ILE HA   6.000 . 6.000 3.886 3.723 4.057     .  0 0 "[    .    1]" 1 
        212 1  11 ASN HB3  1  41 GLY H    4.400 . 6.000 5.122 4.620 5.642     .  0 0 "[    .    1]" 1 
        213 1  11 ASN HB3  1  41 GLY HA2  4.800 . 6.000 5.549 4.618 6.013 0.013  8 0 "[    .    1]" 1 
        214 1  11 ASN HB3  1  41 GLY HA3  4.500 . 6.000 5.167 4.391 5.773     .  0 0 "[    .    1]" 1 
        215 1  12 ILE H    1  13 CYS H    2.900 . 4.000 2.060 1.909 2.399     .  0 0 "[    .    1]" 1 
        216 1  12 ILE HA   1  13 CYS H    2.600 . 3.400 3.116 2.967 3.235     .  0 0 "[    .    1]" 1 
        217 1  12 ILE HA   1  13 CYS HA   5.100 . 6.000 4.418 4.382 4.458     .  0 0 "[    .    1]" 1 
        218 1  12 ILE HA   1  13 CYS HB3  4.300 . 6.000 5.770 5.419 6.253 0.253  7 0 "[    .    1]" 1 
        219 1  12 ILE HA   1  14 ARG H    4.500 . 6.000 5.642 5.286 5.966     .  0 0 "[    .    1]" 1 
        220 1  12 ILE HA   1  16 PRO QB   6.000 . 6.000 3.720 3.268 4.457     .  0 0 "[    .    1]" 1 
        221 1  12 ILE HA   1  16 PRO HD2  6.000 . 6.000 4.178 3.935 4.425     .  0 0 "[    .    1]" 1 
        222 1  12 ILE HA   1  16 PRO HG2  4.100 . 6.000 3.609 2.180 4.413     .  0 0 "[    .    1]" 1 
        223 1  12 ILE HA   1  49 GLU H    3.400 . 4.800 3.873 3.368 4.224     .  0 0 "[    .    1]" 1 
        224 1  12 ILE HA   1  51 MET HA   3.600 . 5.200 4.591 2.315 5.324 0.124  1 0 "[    .    1]" 1 
        225 1  12 ILE HA   1  52 HIS HB2  5.200 . 6.000 4.822 4.134 5.247     .  0 0 "[    .    1]" 1 
        226 1  12 ILE HA   1  52 HIS HB3  5.800 . 6.000 5.192 4.562 5.552     .  0 0 "[    .    1]" 1 
        227 1  12 ILE MD   1  16 PRO HD3  4.400 . 6.000 5.983 4.962 6.199 0.199  4 0 "[    .    1]" 1 
        228 1  12 ILE MD   1  52 HIS HA   4.700 . 6.000 4.349 3.504 6.017 0.017  6 0 "[    .    1]" 1 
        229 1  12 ILE MD   1  52 HIS HB2  5.800 . 6.000 3.419 2.113 5.047     .  0 0 "[    .    1]" 1 
        230 1  12 ILE MD   1  52 HIS HB3  4.800 . 6.000 4.531 3.409 6.063 0.063  6 0 "[    .    1]" 1 
        231 1  12 ILE MD   1  52 HIS HD2  4.200 . 6.000 4.227 3.183 5.293     .  0 0 "[    .    1]" 1 
        232 1  12 ILE MD   1 126 TRP HD1  5.600 . 6.000 5.157 4.531 6.008 0.008  7 0 "[    .    1]" 1 
        233 1  12 ILE HG13 1  13 CYS H    6.000 . 6.000 3.509 3.069 5.155     .  0 0 "[    .    1]" 1 
        234 1  12 ILE HG13 1  13 CYS HA   3.400 . 4.800 4.515 4.080 5.738 0.938  6 1 "[    .+   1]" 1 
        235 1  12 ILE MG   1  49 GLU QB   3.500 . 5.000 1.745 1.422 2.031 0.578  6 2 "[    .+-  1]" 1 
        236 1  13 CYS HA   1  55 THR H    5.200 . 6.000 4.592 3.851 5.306     .  0 0 "[    .    1]" 1 
        237 1  13 CYS HA   1  55 THR HA   5.500 . 6.000 5.529 4.810 6.057 0.057  4 0 "[    .    1]" 1 
        238 1  13 CYS HA   1  55 THR HB   3.600 . 5.200 3.241 2.066 3.857     .  0 0 "[    .    1]" 1 
        239 1  13 CYS HA   1  55 THR MG   3.700 . 4.900 3.085 1.994 4.020 0.006  8 0 "[    .    1]" 1 
        240 1  13 CYS HA   1 127 TYR QE   5.100 . 6.000 5.980 5.457 6.133 0.133  4 0 "[    .    1]" 1 
        241 1  13 CYS HB2  1  14 ARG H    4.800 . 6.000 2.909 1.882 3.471 0.018  1 0 "[    .    1]" 1 
        242 1  13 CYS HB2  1  14 ARG QD   6.000 . 6.000 4.652 4.225 5.078     .  0 0 "[    .    1]" 1 
        243 1  13 CYS HB2  1 127 TYR QE   4.300 . 6.000 3.782 3.428 4.134     .  0 0 "[    .    1]" 1 
        244 1  13 CYS HB3  1  14 ARG H    4.500 . 5.200 2.231 1.811 3.450 0.189  5 0 "[    .    1]" 1 
        245 1  14 ARG HA   1  16 PRO HG2  2.900 . 4.000 3.719 3.044 4.090 0.090  5 0 "[    .    1]" 1 
        246 1  14 ARG HB2  1 138 LEU QD   2.700 . 3.600 2.076 1.722 2.409 0.078  1 0 "[    .    1]" 1 
        247 1  14 ARG HB2  1 138 LEU QD       . . 2.800 2.174 1.752 2.589 0.248  1 0 "[    .    1]" 1 
        248 1  14 ARG HB3  1 127 TYR QD   5.200 . 6.000 6.110 5.684 6.925 0.925  7 1 "[    . +  1]" 1 
        249 1  14 ARG HB3  1 138 LEU QD   2.800 . 4.000 3.284 2.583 3.739     .  0 0 "[    .    1]" 1 
        250 1  14 ARG QD   1  18 ALA H    5.300 . 6.000 4.827 3.593 5.534     .  0 0 "[    .    1]" 1 
        251 1  14 ARG QD   1  18 ALA MB   6.000 . 6.000 4.196 2.670 5.514     .  0 0 "[    .    1]" 1 
        252 1  14 ARG HG2  1 138 LEU QD   4.000 . 6.000 3.733 2.710 4.204     .  0 0 "[    .    1]" 1 
        253 1  14 ARG HG3  1 138 LEU QD   3.500 . 4.300 3.219 2.181 3.688     .  0 0 "[    .    1]" 1 
        254 1  16 PRO QB   1  17 MET H    4.900 . 6.000 2.824 2.394 3.031     .  0 0 "[    .    1]" 1 
        255 1  16 PRO QB   1  67 LYS H    4.500 . 6.000 4.464 3.821 5.540     .  0 0 "[    .    1]" 1 
        256 1  16 PRO QB   1  69 PHE QD   4.400 . 6.000 5.108 3.143 6.158 0.158 10 0 "[    .    1]" 1 
        257 1  16 PRO HD3  1  17 MET H    3.400 . 4.800 3.958 3.769 4.073     .  0 0 "[    .    1]" 1 
        258 1  16 PRO HG2  1  17 MET QB   5.200 . 6.000 3.994 3.299 5.298     .  0 0 "[    .    1]" 1 
        259 1  17 MET H    1  18 ALA H    2.500 . 3.300 2.892 2.846 2.921     .  0 0 "[    .    1]" 1 
        260 1  17 MET H    1  18 ALA HA   6.000 . 6.000 4.941 4.846 5.021     .  0 0 "[    .    1]" 1 
        261 1  17 MET H    1  18 ALA MB   6.000 . 6.000 4.507 4.461 4.545     .  0 0 "[    .    1]" 1 
        262 1  17 MET H    1  19 GLU H    6.000 . 6.000 3.715 3.618 3.827     .  0 0 "[    .    1]" 1 
        263 1  17 MET H    1  59 LEU QD   6.000 . 6.000 4.198 3.741 4.594     .  0 0 "[    .    1]" 1 
        264 1  17 MET HA   1  19 GLU H    4.800 . 6.000 4.048 3.897 4.277     .  0 0 "[    .    1]" 1 
        265 1  17 MET HA   1  20 PHE H    3.200 . 4.500 3.908 3.666 4.132     .  0 0 "[    .    1]" 1 
        266 1  17 MET HA   1  20 PHE QB   6.000 . 6.000 3.825 3.380 4.118     .  0 0 "[    .    1]" 1 
        267 1  17 MET HA   1  55 THR MG   3.300 . 4.600 3.837 2.923 4.675 0.075  5 0 "[    .    1]" 1 
        268 1  17 MET HA   1  59 LEU QD   3.100 . 4.100 2.661 2.233 3.100     .  0 0 "[    .    1]" 1 
        269 1  17 MET QG   1  63 ASN HB3  3.900 . 5.800 5.412 4.914 5.827 0.027  5 0 "[    .    1]" 1 
        270 1  17 MET QG   1 138 LEU H    5.100 . 6.000 5.966 5.633 6.234 0.234  5 0 "[    .    1]" 1 
        271 1  17 MET HG2  1  59 LEU QD   2.500 . 3.300 2.492 1.868 3.584 0.284  8 0 "[    .    1]" 1 
        272 1  17 MET HG3  1  21 ILE MG   4.600 . 6.000 4.059 2.994 4.431     .  0 0 "[    .    1]" 1 
        273 1  18 ALA H    1  19 GLU H    2.600 . 3.400 2.556 2.478 2.652     .  0 0 "[    .    1]" 1 
        274 1  18 ALA H    1  19 GLU HB2  6.000 . 6.000 4.754 4.406 5.038     .  0 0 "[    .    1]" 1 
        275 1  18 ALA H    1  20 PHE H    6.000 . 6.000 4.616 4.409 4.788     .  0 0 "[    .    1]" 1 
        276 1  18 ALA H    1  21 ILE MD   4.800 . 6.000 4.245 3.717 5.161     .  0 0 "[    .    1]" 1 
        277 1  18 ALA H    1  22 MET HB2  5.100 . 6.000 5.186 4.868 5.613     .  0 0 "[    .    1]" 1 
        278 1  18 ALA HA   1  19 GLU H    4.500 . 6.000 3.435 3.393 3.488     .  0 0 "[    .    1]" 1 
        279 1  18 ALA HA   1  19 GLU H    4.200 . 6.000 3.336 3.296 3.393     .  0 0 "[    .    1]" 1 
        280 1  18 ALA HA   1  21 ILE H    3.100 . 4.300 2.510 2.415 2.617     .  0 0 "[    .    1]" 1 
        281 1  18 ALA HA   1  21 ILE H    4.100 . 6.000 3.337 3.138 3.495     .  0 0 "[    .    1]" 1 
        282 1  18 ALA HA   1  21 ILE HB   4.200 . 6.000 2.956 2.136 4.440     .  0 0 "[    .    1]" 1 
        283 1  18 ALA HA   1  21 ILE MD   2.800 . 3.800 2.701 2.388 3.856 0.056  1 0 "[    .    1]" 1 
        284 1  18 ALA HA   1  21 ILE HG13 2.600 . 3.400 2.950 2.125 3.457 0.057  2 0 "[    .    1]" 1 
        285 1  18 ALA HA   1  21 ILE MG   4.300 . 6.000 3.604 3.016 3.942     .  0 0 "[    .    1]" 1 
        286 1  18 ALA HA   1  22 MET H    4.000 . 5.600 3.182 2.897 3.640     .  0 0 "[    .    1]" 1 
        287 1  18 ALA HA   1 142 CYS HA   6.000 . 6.000 6.059 5.954 6.188 0.188  8 0 "[    .    1]" 1 
        288 1  18 ALA MB   1  19 GLU H    3.200 . 3.800 2.993 2.830 3.109     .  0 0 "[    .    1]" 1 
        289 1  18 ALA MB   1  19 GLU HA   4.800 . 6.000 3.863 3.747 3.946     .  0 0 "[    .    1]" 1 
        290 1  18 ALA MB   1  20 PHE H    6.000 . 6.000 4.874 4.664 5.013     .  0 0 "[    .    1]" 1 
        291 1  18 ALA MB   1  21 ILE H    6.000 . 6.000 4.646 4.432 4.759     .  0 0 "[    .    1]" 1 
        292 1  18 ALA MB   1  21 ILE HA   6.000 . 6.000 6.143 6.048 6.313 0.313  8 0 "[    .    1]" 1 
        293 1  18 ALA MB   1  21 ILE MD   4.500 . 5.400 3.497 2.798 4.871     .  0 0 "[    .    1]" 1 
        294 1  18 ALA MB   1 138 LEU QD   3.000 . 3.400 2.148 1.882 3.004 0.018 10 0 "[    .    1]" 1 
        295 1  18 ALA MB   1 142 CYS HA   3.000 . 6.000 4.170 4.064 4.274     .  0 0 "[    .    1]" 1 
        296 1  19 GLU H    1  20 PHE H    3.000 . 4.100 2.758 2.643 2.893     .  0 0 "[    .    1]" 1 
        297 1  19 GLU H    1  20 PHE QB   6.000 . 6.000 4.528 4.351 4.662     .  0 0 "[    .    1]" 1 
        298 1  19 GLU H    1  21 ILE H    5.400 . 6.000 4.082 3.834 4.303     .  0 0 "[    .    1]" 1 
        299 1  19 GLU H    1  21 ILE MD   6.000 . 6.000 4.918 4.637 5.505     .  0 0 "[    .    1]" 1 
        300 1  19 GLU HA   1  20 PHE QB   6.000 . 6.000 5.216 5.197 5.234     .  0 0 "[    .    1]" 1 
        301 1  19 GLU HA   1  21 ILE H    6.000 . 6.000 3.826 3.706 3.980     .  0 0 "[    .    1]" 1 
        302 1  19 GLU HA   1  21 ILE MD   4.600 . 6.000 4.793 4.374 5.441     .  0 0 "[    .    1]" 1 
        303 1  19 GLU HA   1  22 MET H    4.800 . 6.000 4.217 3.958 4.467     .  0 0 "[    .    1]" 1 
        304 1  19 GLU HA   1  68 ASN HB3  2.600 . 6.000 5.816 5.261 6.154 0.154  7 0 "[    .    1]" 1 
        305 1  19 GLU HB3  1  20 PHE H    3.600 . 5.200 2.371 2.160 2.563     .  0 0 "[    .    1]" 1 
        306 1  19 GLU HG2  1  20 PHE H    6.000 . 6.000 4.036 3.640 4.673     .  0 0 "[    .    1]" 1 
        307 1  19 GLU HG2  1  20 PHE QB   5.100 . 6.000 4.738 4.243 5.428     .  0 0 "[    .    1]" 1 
        308 1  19 GLU HG3  1  20 PHE QB   5.600 . 6.000 4.995 3.805 5.703     .  0 0 "[    .    1]" 1 
        309 1  19 GLU HG3  1  38 ASN HA   5.800 . 6.000 6.308 5.849 6.977 0.977  6 4 "[ * *.+-  1]" 1 
        310 1  20 PHE H    1  21 ILE H    2.800 . 3.600 2.608 2.535 2.718     .  0 0 "[    .    1]" 1 
        311 1  20 PHE H    1  21 ILE HA   5.500 . 6.000 3.583 3.509 3.626     .  0 0 "[    .    1]" 1 
        312 1  20 PHE H    1  21 ILE MD   4.700 . 6.000 5.193 4.506 5.742     .  0 0 "[    .    1]" 1 
        313 1  20 PHE H    1  22 MET H    6.000 . 6.000 4.407 4.343 4.505     .  0 0 "[    .    1]" 1 
        314 1  20 PHE H    1  22 MET H    4.400 . 6.000 3.807 3.757 3.841     .  0 0 "[    .    1]" 1 
        315 1  20 PHE H    1  59 LEU QD   3.100 . 6.000 5.032 4.707 5.344     .  0 0 "[    .    1]" 1 
        316 1  20 PHE HA   1  21 ILE H    4.400 . 6.000 3.248 3.181 3.370     .  0 0 "[    .    1]" 1 
        317 1  20 PHE HA   1  23 LYS H    3.800 . 5.600 3.753 3.582 4.087     .  0 0 "[    .    1]" 1 
        318 1  20 PHE QB   1  21 ILE MD   3.800 . 5.600 3.619 3.090 3.899     .  0 0 "[    .    1]" 1 
        319 1  20 PHE QB   1  64 ILE MG   2.600 . 6.000 5.074 4.452 5.332     .  0 0 "[    .    1]" 1 
        320 1  20 PHE QB   1  67 LYS HD3  2.400 . 6.000 4.436 2.060 5.718     .  0 0 "[    .    1]" 1 
        321 1  20 PHE QB   1  63 ASN HB3  3.900 . 5.800 5.465 4.629 5.627     .  0 0 "[    .    1]" 1 
        322 1  20 PHE QB   1  64 ILE MG   3.200 . 6.000 5.191 4.491 5.532     .  0 0 "[    .    1]" 1 
        323 1  20 PHE QB   1  66 HIS HA   3.200 . 6.000 5.369 4.706 6.275 0.275  4 0 "[    .    1]" 1 
        324 1  20 PHE QB   1  68 ASN HA   2.400 . 6.000 5.611 4.793 5.867     .  0 0 "[    .    1]" 1 
        325 1  20 PHE QD   1  59 LEU QD   3.600 . 6.000 4.149 2.829 5.182     .  0 0 "[    .    1]" 1 
        326 1  20 PHE QD   1  64 ILE MG   6.000 . 6.000 4.891 3.654 5.510     .  0 0 "[    .    1]" 1 
        327 1  20 PHE QE   1  21 ILE HA   2.800 . 6.000 4.862 4.020 5.856     .  0 0 "[    .    1]" 1 
        328 1  21 ILE H    1  22 MET H    2.900 . 3.900 2.871 2.801 2.917     .  0 0 "[    .    1]" 1 
        329 1  21 ILE H    1  22 MET HB2  6.000 . 6.000 2.603 2.361 2.856     .  0 0 "[    .    1]" 1 
        330 1  21 ILE H    1  22 MET HB3  4.300 . 6.000 3.306 2.933 3.510     .  0 0 "[    .    1]" 1 
        331 1  21 ILE H    1  59 LEU QD   2.800 . 6.000 4.949 4.418 5.511     .  0 0 "[    .    1]" 1 
        332 1  21 ILE HA   1  22 MET H    6.000 . 6.000 3.568 3.559 3.583     .  0 0 "[    .    1]" 1 
        333 1  21 ILE HB   1  22 MET H    3.300 . 4.700 2.676 2.222 3.664     .  0 0 "[    .    1]" 1 
        334 1  21 ILE HB   1  22 MET HB2  6.000 . 6.000 4.104 3.203 5.378     .  0 0 "[    .    1]" 1 
        335 1  21 ILE MD   1  22 MET H    4.900 . 6.000 3.989 3.112 4.483     .  0 0 "[    .    1]" 1 
        336 1  21 ILE MD   1  22 MET HA   4.500 . 6.000 3.658 2.446 4.777     .  0 0 "[    .    1]" 1 
        337 1  21 ILE MD   1  22 MET HB2  4.800 . 6.000 4.811 3.925 5.729     .  0 0 "[    .    1]" 1 
        338 1  21 ILE MD   1 138 LEU HB3  3.800 . 5.600 3.485 2.789 4.939     .  0 0 "[    .    1]" 1 
        339 1  21 ILE MD   1 139 SER H    4.300 . 6.000 4.655 4.018 6.007 0.007  1 0 "[    .    1]" 1 
        340 1  21 ILE MD   1 142 CYS H    5.400 . 6.000 4.492 4.083 4.824     .  0 0 "[    .    1]" 1 
        341 1  21 ILE MD   1 142 CYS HB3  5.300 . 6.000 4.069 2.868 5.545     .  0 0 "[    .    1]" 1 
        342 1  21 ILE MG   1  22 MET H    4.700 . 6.000 3.441 3.155 3.852     .  0 0 "[    .    1]" 1 
        343 1  22 MET H    1  23 LYS H    2.900 . 4.000 2.802 2.731 2.870     .  0 0 "[    .    1]" 1 
        344 1  22 MET H    1  24 ASP H    5.500 . 6.000 4.165 4.081 4.255     .  0 0 "[    .    1]" 1 
        345 1  22 MET H    1  25 LEU MD1  3.300 . 6.000 5.085 4.113 5.994     .  0 0 "[    .    1]" 1 
        346 1  22 MET H    1  25 LEU MD2  4.400 . 6.000 5.067 3.819 5.753     .  0 0 "[    .    1]" 1 
        347 1  22 MET HA   1  25 LEU H    3.600 . 4.600 3.483 3.141 3.810     .  0 0 "[    .    1]" 1 
        348 1  22 MET QG   1 142 CYS H    6.000 . 6.000 5.948 5.540 6.037 0.037  9 0 "[    .    1]" 1 
        349 1  22 MET HG2  1  24 ASP H    6.000 . 6.000 6.178 6.017 6.640 0.640  3 2 "[  + .-   1]" 1 
        350 1  23 LYS H    1  24 ASP H    2.700 . 3.600 2.790 2.727 2.821     .  0 0 "[    .    1]" 1 
        351 1  23 LYS H    1  26 VAL H    3.800 . 5.600 4.799 4.696 4.915     .  0 0 "[    .    1]" 1 
        352 1  23 LYS HA   1  26 VAL H    4.700 . 5.200 3.769 3.491 4.069     .  0 0 "[    .    1]" 1 
        353 1  24 ASP H    1  25 LEU H    2.700 . 3.600 2.713 2.536 2.852     .  0 0 "[    .    1]" 1 
        354 1  24 ASP H    1  25 LEU HA   6.000 . 6.000 5.299 5.183 5.394     .  0 0 "[    .    1]" 1 
        355 1  24 ASP H    1  26 VAL H    4.600 . 6.000 3.914 3.678 4.248     .  0 0 "[    .    1]" 1 
        356 1  24 ASP HA   1  25 LEU H    4.000 . 6.000 3.557 3.523 3.571     .  0 0 "[    .    1]" 1 
        357 1  24 ASP HA   1  27 LYS H    3.200 . 4.500 4.051 3.759 4.515 0.015  7 0 "[    .    1]" 1 
        358 1  24 ASP HB2  1  25 LEU H    3.800 . 5.600 3.216 2.456 3.668     .  0 0 "[    .    1]" 1 
        359 1  24 ASP HB3  1  25 LEU H    3.100 . 4.300 2.544 2.138 3.495     .  0 0 "[    .    1]" 1 
        360 1  25 LEU H    1  26 VAL H    2.600 . 3.400 2.685 2.569 2.845     .  0 0 "[    .    1]" 1 
        361 1  25 LEU H    1  26 VAL MG2  6.000 . 6.000 4.158 3.865 4.705     .  0 0 "[    .    1]" 1 
        362 1  25 LEU HA   1  26 VAL H    4.400 . 6.000 3.486 3.430 3.565     .  0 0 "[    .    1]" 1 
        363 1  26 VAL H    1  27 LYS H    2.700 . 3.400 2.810 2.663 2.925     .  0 0 "[    .    1]" 1 
        364 1  26 VAL H    1  37 ILE MD   2.700 . 6.000 4.669 4.364 5.011     .  0 0 "[    .    1]" 1 
        365 1  26 VAL HA   1  29 ALA H    3.200 . 4.500 3.597 3.227 3.935     .  0 0 "[    .    1]" 1 
        366 1  26 VAL HA   1  31 LEU H    4.600 . 6.000 4.180 3.533 4.526     .  0 0 "[    .    1]" 1 
        367 1  26 VAL MG1  1  35 PHE HA   5.500 . 6.000 5.572 5.202 6.006 0.006  6 0 "[    .    1]" 1 
        368 1  26 VAL MG2  1  27 LYS H    4.900 . 6.000 3.012 1.688 4.095 0.112  2 0 "[    .    1]" 1 
        369 1  27 LYS H    1  28 LYS H    2.600 . 3.400 2.835 2.738 2.970     .  0 0 "[    .    1]" 1 
        370 1  27 LYS H    1  29 ALA H    4.900 . 6.000 4.684 4.103 4.880     .  0 0 "[    .    1]" 1 
        371 1  27 LYS H    1  30 ASN H    3.800 . 5.600 4.914 4.699 5.086     .  0 0 "[    .    1]" 1 
        372 1  27 LYS H    1  32 GLU QG   6.000 . 6.000 5.862 4.237 6.057 0.057  5 0 "[    .    1]" 1 
        373 1  27 LYS HA   1  30 ASN H    3.500 . 5.000 3.972 3.750 4.502     .  0 0 "[    .    1]" 1 
        374 1  27 LYS HA   1  31 LEU H    3.200 . 4.400 2.801 2.391 3.451     .  0 0 "[    .    1]" 1 
        375 1  27 LYS HA   1  32 GLU HG3  3.500 . 5.000 4.727 4.426 5.006 0.006  5 0 "[    .    1]" 1 
        376 1  27 LYS HB2  1  28 LYS H    3.200 . 4.500 3.568 2.864 4.068     .  0 0 "[    .    1]" 1 
        377 1  27 LYS HB2  1  29 ALA H    6.000 . 6.000 5.974 5.233 6.411 0.411  7 0 "[    .    1]" 1 
        378 1  28 LYS H    1  29 ALA H    2.800 . 3.100 2.832 2.678 2.936     .  0 0 "[    .    1]" 1 
        379 1  28 LYS HA   1  30 ASN H    4.000 . 6.000 4.668 4.287 5.067     .  0 0 "[    .    1]" 1 
        380 1  28 LYS HB2  1  29 ALA H    4.400 . 6.000 3.802 3.469 4.001     .  0 0 "[    .    1]" 1 
        381 1  28 LYS HB2  1  30 ASN H    4.200 . 6.000 5.734 5.615 5.834     .  0 0 "[    .    1]" 1 
        382 1  28 LYS HB3  1  29 ALA H    2.900 . 4.000 3.168 2.325 4.168 0.168  6 0 "[    .    1]" 1 
        383 1  28 LYS QD   1  29 ALA H        . . 3.000 2.807 2.319 2.970     .  0 0 "[    .    1]" 1 
        384 1  29 ALA H    1  30 ASN H    2.100 . 2.700 2.448 1.955 2.623     .  0 0 "[    .    1]" 1 
        385 1  29 ALA H    1  30 ASN HA   5.600 . 6.000 4.785 4.629 4.991     .  0 0 "[    .    1]" 1 
        386 1  29 ALA H    1  30 ASN HA   3.900 . 5.800 4.693 4.419 4.874     .  0 0 "[    .    1]" 1 
        387 1  29 ALA H    1  31 LEU H    5.600 . 6.000 4.226 3.629 4.612     .  0 0 "[    .    1]" 1 
        388 1  29 ALA HA   1  30 ASN H    2.900 . 4.000 3.037 2.985 3.421     .  0 0 "[    .    1]" 1 
        389 1  29 ALA MB   1  30 ASN H    3.700 . 4.700 3.592 3.198 3.659     .  0 0 "[    .    1]" 1 
        390 1  29 ALA MB   1  30 ASN HA   4.100 . 6.000 4.171 3.848 4.358     .  0 0 "[    .    1]" 1 
        391 1  29 ALA MB   1 146 LEU QD   2.100 . 6.000 4.231 3.658 5.123     .  0 0 "[    .    1]" 1 
        392 1  30 ASN H    1  31 LEU H    2.000 . 2.200 2.244 2.213 2.348 0.148 10 0 "[    .    1]" 1 
        393 1  30 ASN H    1  31 LEU HB2  4.700 . 6.000 3.761 3.378 4.830     .  0 0 "[    .    1]" 1 
        394 1  30 ASN H    1  32 GLU H    3.800 . 5.600 2.922 2.479 4.805     .  0 0 "[    .    1]" 1 
        395 1  30 ASN H    1  32 GLU QB   5.400 . 6.000 4.163 3.403 5.930     .  0 0 "[    .    1]" 1 
        396 1  30 ASN HB2  1  31 LEU H    3.500 . 5.000 2.690 2.297 3.124     .  0 0 "[    .    1]" 1 
        397 1  30 ASN HB3  1  31 LEU H    3.100 . 4.300 2.964 2.407 3.762     .  0 0 "[    .    1]" 1 
        398 1  30 ASN HB3  1  36 PHE HA   6.000 . 6.000 5.666 5.258 6.069 0.069  8 0 "[    .    1]" 1 
        399 1  31 LEU H    1  32 GLU H    2.300 . 2.900 2.623 2.471 3.008 0.108  8 0 "[    .    1]" 1 
        400 1  31 LEU H    1  32 GLU HG2  6.000 . 6.000 4.230 3.458 6.016 0.016  8 0 "[    .    1]" 1 
        401 1  31 LEU HA   1  33 LYS H    3.800 . 5.600 4.063 3.243 4.485     .  0 0 "[    .    1]" 1 
        402 1  31 LEU HA   1  34 GLU HB2  5.000 . 6.000 5.725 4.301 6.073 0.073  5 0 "[    .    1]" 1 
        403 1  31 LEU HA   1  34 GLU HB3  4.600 . 6.000 5.897 5.531 6.025 0.025  7 0 "[    .    1]" 1 
        404 1  31 LEU HA   1  34 GLU HG2  5.600 . 6.000 5.635 5.153 6.053 0.053  1 0 "[    .    1]" 1 
        405 1  31 LEU HA   1  34 GLU HG3  3.700 . 5.400 5.384 4.807 6.084 0.684 10 1 "[    .    +]" 1 
        406 1  31 LEU HA   1  35 PHE H    3.800 . 5.600 2.707 1.960 5.115 0.040 10 0 "[    .    1]" 1 
        407 1  31 LEU HA   1  35 PHE QD   5.600 . 6.000 4.973 4.272 5.389     .  0 0 "[    .    1]" 1 
        408 1  31 LEU HB3  1  35 PHE H    6.000 . 6.000 4.949 3.110 5.494     .  0 0 "[    .    1]" 1 
        409 1  32 GLU H    1  33 LYS H    2.600 . 3.400 2.587 2.445 2.802     .  0 0 "[    .    1]" 1 
        410 1  32 GLU H    1  34 GLU H    4.300 . 6.000 3.833 3.675 4.449     .  0 0 "[    .    1]" 1 
        411 1  32 GLU HA   1  34 GLU H        . . 4.100 3.737 3.441 4.237 0.137 10 0 "[    .    1]" 1 
        412 1  32 GLU QB   1  33 LYS H    3.400 . 3.800 2.672 2.373 3.113     .  0 0 "[    .    1]" 1 
        413 1  32 GLU QB   1  35 PHE H    6.000 . 6.000 5.948 5.507 6.082 0.082  6 0 "[    .    1]" 1 
        414 1  32 GLU HG2  1  33 LYS H    6.000 . 6.000 4.328 3.901 5.240     .  0 0 "[    .    1]" 1 
        415 1  32 GLU HG3  1  33 LYS H    4.000 . 6.000 4.526 2.839 5.473     .  0 0 "[    .    1]" 1 
        416 1  33 LYS H    1  34 GLU H    2.200 . 2.800 2.501 2.040 2.818 0.018  8 0 "[    .    1]" 1 
        417 1  33 LYS H    1  35 PHE H    4.100 . 6.000 3.973 3.176 4.501     .  0 0 "[    .    1]" 1 
        418 1  33 LYS HG3  1  35 PHE QD   4.600 . 6.000 5.257 4.483 6.023 0.023  8 0 "[    .    1]" 1 
        419 1  34 GLU H    1  35 PHE H    2.300 . 3.000 2.745 1.800 3.023 0.023  1 0 "[    .    1]" 1 
        420 1  34 GLU H    1  35 PHE HA   6.000 . 6.000 5.116 4.541 5.301     .  0 0 "[    .    1]" 1 
        421 1  34 GLU HA   1  35 PHE H    2.700 . 3.600 2.667 2.415 3.563     .  0 0 "[    .    1]" 1 
        422 1  34 GLU HB2  1  35 PHE H    4.700 . 6.000 4.338 2.423 4.657     .  0 0 "[    .    1]" 1 
        423 1  34 GLU HB2  1  35 PHE QD   4.000 . 6.000 4.451 2.318 5.644     .  0 0 "[    .    1]" 1 
        424 1  34 GLU HB3  1  35 PHE H    3.900 . 5.800 4.195 2.950 4.516     .  0 0 "[    .    1]" 1 
        425 1  34 GLU QG   1  35 PHE H    4.600 . 6.000 4.213 3.445 4.527     .  0 0 "[    .    1]" 1 
        426 1  34 GLU HG3  1  35 PHE QD   6.000 . 6.000 5.540 3.709 6.334 0.334  2 0 "[    .    1]" 1 
        427 1  35 PHE H    1  36 PHE H    5.500 . 6.000 4.496 4.364 4.568     .  0 0 "[    .    1]" 1 
        428 1  35 PHE HA   1  36 PHE H        . . 2.800 2.277 2.128 2.517     .  0 0 "[    .    1]" 1 
        429 1  36 PHE H    1  37 ILE HA   6.000 . 6.000 4.990 4.748 5.185     .  0 0 "[    .    1]" 1 
        430 1  36 PHE H    1  37 ILE MG   3.300 . 4.600 4.211 3.760 4.554     .  0 0 "[    .    1]" 1 
        431 1  36 PHE HA   1  37 ILE H    2.200 . 2.800 2.175 2.126 2.208     .  0 0 "[    .    1]" 1 
        432 1  36 PHE HA   1  37 ILE MD   3.700 . 6.000 4.450 2.666 5.439     .  0 0 "[    .    1]" 1 
        433 1  37 ILE HA   1  38 ASN H    2.400 . 3.100 2.204 2.117 2.273     .  0 0 "[    .    1]" 1 
        434 1  37 ILE HB   1  38 ASN H    4.300 . 6.000 3.108 2.729 3.635     .  0 0 "[    .    1]" 1 
        435 1  37 ILE MD   1  38 ASN H    2.600 . 6.000 4.286 3.569 4.921     .  0 0 "[    .    1]" 1 
        436 1  37 ILE MG   1  38 ASN H    3.900 . 5.800 3.689 3.343 4.044     .  0 0 "[    .    1]" 1 
        437 1  38 ASN H    1  39 SER H    3.800 . 5.600 4.441 4.278 4.520     .  0 0 "[    .    1]" 1 
        438 1  38 ASN QB   1  74 LEU HA   5.000 . 6.000 6.073 5.988 6.144 0.144  9 0 "[    .    1]" 1 
        439 1  38 ASN HD21 1  74 LEU HB2  4.200 . 6.000 4.554 2.094 5.525     .  0 0 "[    .    1]" 1 
        440 1  38 ASN HD21 1  82 SER H    5.400 . 6.000 5.125 4.590 6.015 0.015  8 0 "[    .    1]" 1 
        441 1  38 ASN HD22 1  78 LEU H    6.000 . 6.000 6.184 5.970 6.616 0.616  6 2 "[   -.+   1]" 1 
        442 1  39 SER HA   1  40 ALA H    2.600 . 3.000 2.161 2.145 2.191     .  0 0 "[    .    1]" 1 
        443 1  39 SER HA   1  40 ALA MB   4.600 . 6.000 3.918 3.871 4.002     .  0 0 "[    .    1]" 1 
        444 1  39 SER HB3  1  40 ALA H    5.700 . 6.000 4.020 3.193 4.373     .  0 0 "[    .    1]" 1 
        445 1  40 ALA HA   1  41 GLY HA2  6.000 . 6.000 4.351 4.318 4.377     .  0 0 "[    .    1]" 1 
        446 1  40 ALA HA   1  47 ASP QB   4.200 . 6.000 4.161 3.598 4.377     .  0 0 "[    .    1]" 1 
        447 1  40 ALA HA   1  73 LYS HA   4.000 . 6.000 4.859 4.466 5.079     .  0 0 "[    .    1]" 1 
        448 1  40 ALA MB   1  41 GLY HA2  5.900 . 6.000 4.140 4.039 4.286     .  0 0 "[    .    1]" 1 
        449 1  40 ALA MB   1  74 LEU H    2.600 . 3.300 2.013 1.775 2.322     .  0 0 "[    .    1]" 1 
        450 1  40 ALA MB   1  75 THR H    4.300 . 6.000 4.566 4.339 4.986     .  0 0 "[    .    1]" 1 
        451 1  41 GLY H    1  42 THR H    4.800 . 6.000 4.510 4.439 4.575     .  0 0 "[    .    1]" 1 
        452 1  41 GLY H    1  73 LYS HA   3.900 . 3.900 2.924 2.604 3.212     .  0 0 "[    .    1]" 1 
        453 1  41 GLY H    1  74 LEU H    3.900 . 5.100 2.886 2.585 3.378     .  0 0 "[    .    1]" 1 
        454 1  41 GLY HA2  1  42 THR H    3.000 . 4.200 2.560 2.452 2.675     .  0 0 "[    .    1]" 1 
        455 1  41 GLY HA2  1  42 THR MG   5.300 . 6.000 4.696 3.575 5.457     .  0 0 "[    .    1]" 1 
        456 1  41 GLY HA2  1  43 SER H    5.100 . 6.000 4.729 4.629 4.887     .  0 0 "[    .    1]" 1 
        457 1  41 GLY HA2  1  73 LYS HA   5.400 . 6.000 5.093 4.815 5.299     .  0 0 "[    .    1]" 1 
        458 1  41 GLY HA3  1  42 THR H    3.200 . 3.600 2.581 2.485 2.682     .  0 0 "[    .    1]" 1 
        459 1  41 GLY HA3  1  43 SER H    4.200 . 6.000 3.784 3.640 3.908     .  0 0 "[    .    1]" 1 
        460 1  41 GLY HA3  1  73 LYS HA   4.400 . 6.000 3.987 3.697 4.268     .  0 0 "[    .    1]" 1 
        461 1  42 THR H    1  43 SER HA   4.800 . 6.000 5.202 5.086 5.352     .  0 0 "[    .    1]" 1 
        462 1  42 THR HA   1  73 LYS HA   4.700 . 6.000 5.243 4.989 5.436     .  0 0 "[    .    1]" 1 
        463 1  42 THR HA   1  74 LEU H    4.200 . 6.000 4.480 4.300 4.669     .  0 0 "[    .    1]" 1 
        464 1  42 THR HA   1  74 LEU MD2  4.600 . 6.000 2.640 2.059 3.017     .  0 0 "[    .    1]" 1 
        465 1  42 THR HB   1  74 LEU MD2  6.000 . 6.000 4.736 3.973 5.361     .  0 0 "[    .    1]" 1 
        466 1  42 THR MG   1  74 LEU MD2  3.500 . 6.000 3.630 2.643 5.156     .  0 0 "[    .    1]" 1 
        467 1  42 THR MG   1  92 ASN HD22 3.800 . 5.600 3.290 1.825 4.771 0.175  3 0 "[    .    1]" 1 
        468 1  43 SER H    1  44 GLY H    2.600 . 3.400 2.007 1.905 2.146     .  0 0 "[    .    1]" 1 
        469 1  43 SER H    1  45 GLU H    5.200 . 6.000 3.381 3.124 3.570     .  0 0 "[    .    1]" 1 
        470 1  43 SER H    1  73 LYS HA   3.800 . 5.600 4.841 4.592 5.087     .  0 0 "[    .    1]" 1 
        471 1  43 SER HA   1  44 GLY H    3.800 . 4.500 3.234 3.126 3.303     .  0 0 "[    .    1]" 1 
        472 1  43 SER HA   1  44 GLY HA2  4.700 . 6.000 5.113 5.035 5.162     .  0 0 "[    .    1]" 1 
        473 1  43 SER HA   1  45 GLU H    5.400 . 6.000 4.470 4.311 4.654     .  0 0 "[    .    1]" 1 
        474 1  43 SER HA   1  45 GLU QG   6.000 . 6.000 4.619 4.169 5.498     .  0 0 "[    .    1]" 1 
        475 1  43 SER HA   1  75 THR HA   2.600 . 6.000 5.945 5.796 6.065 0.065  4 0 "[    .    1]" 1 
        476 1  43 SER HA   1  75 THR MG   2.500 . 6.000 5.137 4.464 5.692     .  0 0 "[    .    1]" 1 
        477 1  44 GLY H    1  45 GLU H    2.800 . 3.800 2.761 2.633 2.893     .  0 0 "[    .    1]" 1 
        478 1  44 GLY H    1  73 LYS HA   2.400 . 3.100 3.127 3.077 3.168 0.068  2 0 "[    .    1]" 1 
        479 1  44 GLY H    1  73 LYS HG2  5.300 . 6.000 5.414 4.542 6.175 0.175  8 0 "[    .    1]" 1 
        480 1  44 GLY HA2  1  45 GLU H    3.000 . 4.100 3.014 2.905 3.095     .  0 0 "[    .    1]" 1 
        481 1  44 GLY HA2  1  46 HIS H    3.700 . 5.400 4.221 3.617 4.702     .  0 0 "[    .    1]" 1 
        482 1  44 GLY HA2  1  73 LYS HA   3.100 . 4.300 2.927 2.656 3.229     .  0 0 "[    .    1]" 1 
        483 1  44 GLY HA2  1  73 LYS HB3  4.200 . 6.000 3.439 2.876 4.776     .  0 0 "[    .    1]" 1 
        484 1  44 GLY HA2  1  73 LYS HG2  5.600 . 6.000 4.664 3.707 5.862     .  0 0 "[    .    1]" 1 
        485 1  44 GLY HA2  1  73 LYS HG3  4.800 . 6.000 5.015 3.513 5.947     .  0 0 "[    .    1]" 1 
        486 1  44 GLY HA3  1  45 GLU H    3.700 . 5.400 3.477 3.437 3.538     .  0 0 "[    .    1]" 1 
        487 1  44 GLY HA3  1  73 LYS HA   2.800 . 3.800 2.587 2.230 3.117     .  0 0 "[    .    1]" 1 
        488 1  44 GLY HA3  1  73 LYS HB3  2.100 . 2.600 1.961 1.357 3.393 0.793  2 2 "[ + -.    1]" 1 
        489 1  45 GLU H    1  46 HIS H    2.700 . 3.600 2.934 2.654 3.247     .  0 0 "[    .    1]" 1 
        490 1  45 GLU H    1  47 ASP H    6.000 . 6.000 3.651 3.440 3.804     .  0 0 "[    .    1]" 1 
        491 1  45 GLU HB2  1  47 ASP H    6.000 . 6.000 3.925 3.413 5.421     .  0 0 "[    .    1]" 1 
        492 1  45 GLU HB3  1  47 ASP H    6.000 . 6.000 4.927 3.924 5.708     .  0 0 "[    .    1]" 1 
        493 1  45 GLU QG   1  46 HIS HA   5.200 . 6.000 5.268 4.136 5.579     .  0 0 "[    .    1]" 1 
        494 1  46 HIS H    1  47 ASP H    2.000 . 2.500 1.779 1.528 1.991     .  0 0 "[    .    1]" 1 
        495 1  46 HIS H    1  47 ASP QB   4.900 . 6.000 4.222 3.528 4.436     .  0 0 "[    .    1]" 1 
        496 1  46 HIS HA   1  47 ASP QB   6.000 . 6.000 4.625 4.048 5.110     .  0 0 "[    .    1]" 1 
        497 1  46 HIS QB   1  47 ASP H    5.100 . 6.000 3.251 2.890 3.646     .  0 0 "[    .    1]" 1 
        498 1  46 HIS QB   1  49 GLU QB   3.000 . 6.000 4.089 3.181 4.842     .  0 0 "[    .    1]" 1 
        499 1  46 HIS QB   1  49 GLU QB   6.000 . 6.000 3.674 3.122 4.067     .  0 0 "[    .    1]" 1 
        500 1  46 HIS QB   1  49 GLU HG3  3.300 . 4.700 3.781 2.528 5.588 0.888  4 1 "[   +.    1]" 1 
        501 1  47 ASP H    1  48 GLY H    4.700 . 6.000 4.348 4.254 4.495     .  0 0 "[    .    1]" 1 
        502 1  47 ASP HA   1  48 GLY H    1.900 . 2.300 2.180 2.137 2.241     .  0 0 "[    .    1]" 1 
        503 1  47 ASP HA   1  48 GLY HA2  6.000 . 6.000 4.349 4.326 4.393     .  0 0 "[    .    1]" 1 
        504 1  47 ASP QB   1  48 GLY H    6.000 . 6.000 3.591 3.359 3.841     .  0 0 "[    .    1]" 1 
        505 1  47 ASP QB   1  71 SER HB2  5.100 . 6.000 6.006 5.024 6.754 0.754  8 2 "[    -  + 1]" 1 
        506 1  47 ASP QB   1  72 LYS HA   3.900 . 5.800 5.587 5.255 5.669     .  0 0 "[    .    1]" 1 
        507 1  48 GLY H    1  49 GLU H    2.400 . 3.100 2.075 1.820 2.816     .  0 0 "[    .    1]" 1 
        508 1  48 GLY H    1  49 GLU QB   6.000 . 6.000 3.742 3.508 3.985     .  0 0 "[    .    1]" 1 
        509 1  48 GLY H    1  69 PHE HA   4.900 . 6.000 5.902 5.101 6.109 0.109  7 0 "[    .    1]" 1 
        510 1  48 GLY HA2  1  49 GLU H    3.200 . 4.500 3.252 2.389 3.498     .  0 0 "[    .    1]" 1 
        511 1  48 GLY HA2  1  70 THR MG   2.700 . 6.000 5.018 3.736 5.987     .  0 0 "[    .    1]" 1 
        512 1  48 GLY HA2  1  71 SER HA   4.300 . 6.000 3.055 2.257 3.610     .  0 0 "[    .    1]" 1 
        513 1  48 GLY HA3  1  70 THR MG   3.200 . 6.000 5.130 4.411 6.013 0.013  1 0 "[    .    1]" 1 
        514 1  49 GLU H    1  71 SER H    4.200 . 6.000 5.821 5.558 6.031 0.031 10 0 "[    .    1]" 1 
        515 1  49 GLU HA   1  50 GLY H    2.800 . 3.800 3.529 3.268 3.575     .  0 0 "[    .    1]" 1 
        516 1  49 GLU HA   1  71 SER HA   1.800 . 6.000 5.221 4.642 6.018 0.018 10 0 "[    .    1]" 1 
        517 1  49 GLU QB   1  50 GLY H    3.300 . 4.300 2.282 1.878 3.397 0.022  1 0 "[    .    1]" 1 
        518 1  49 GLU HG3  1  50 GLY H    4.800 . 6.000 4.390 3.572 5.374     .  0 0 "[    .    1]" 1 
        519 1  50 GLY QA   1  67 LYS H    4.500 . 6.000 5.160 4.176 5.766     .  0 0 "[    .    1]" 1 
        520 1  50 GLY QA   1  70 THR H    3.800 . 5.600 5.020 4.060 5.456     .  0 0 "[    .    1]" 1 
        521 1  51 MET HA   1  52 HIS H    2.600 . 3.500 2.330 2.131 2.678     .  0 0 "[    .    1]" 1 
        522 1  51 MET HB2  1  52 HIS H    5.400 . 6.000 3.291 2.268 4.540     .  0 0 "[    .    1]" 1 
        523 1  51 MET HB2  1  69 PHE QE   5.100 . 6.000 5.503 4.405 6.465 0.465  1 0 "[    .    1]" 1 
        524 1  51 MET HB3  1  52 HIS H    5.500 . 6.000 3.859 2.495 4.423     .  0 0 "[    .    1]" 1 
        525 1  52 HIS H    1  53 TYR H    6.000 . 6.000 4.346 4.266 4.440     .  0 0 "[    .    1]" 1 
        526 1  52 HIS HA   1  53 TYR H    2.600 . 3.000 2.448 2.257 2.796     .  0 0 "[    .    1]" 1 
        527 1  52 HIS HB2  1  55 THR H    6.000 . 6.000 4.954 3.891 6.260 0.260  8 0 "[    .    1]" 1 
        528 1  52 HIS HD2  1  53 TYR QR   4.800 . 6.000 4.285 2.909 5.993     .  0 0 "[    .    1]" 1 
        529 1  52 HIS HD2  1 124 ASP HB2  4.700 . 6.000 4.593 3.486 5.706     .  0 0 "[    .    1]" 1 
        530 1  52 HIS HD2  1 126 TRP HD1  6.000 . 6.000 4.482 3.138 5.450     .  0 0 "[    .    1]" 1 
        531 1  53 TYR H    1  54 GLY H    3.700 . 5.400 3.891 3.033 4.648     .  0 0 "[    .    1]" 1 
        532 1  53 TYR H    1  54 GLY HA2  5.500 . 6.000 6.014 5.544 6.456 0.456  5 0 "[    .    1]" 1 
        533 1  53 TYR H    1 124 ASP HA   5.500 . 6.000 6.305 6.050 7.830 1.830  9 1 "[    .   +1]" 1 
        534 1  53 TYR HA   1  56 LYS H    3.700 . 5.400 4.237 3.935 4.805     .  0 0 "[    .    1]" 1 
        535 1  53 TYR HB2  1  56 LYS HA   4.600 . 6.000 6.184 6.098 6.233 0.233  2 0 "[    .    1]" 1 
        536 1  53 TYR HB2  1 126 TRP HB2  4.100 . 6.000 4.095 3.214 4.562     .  0 0 "[    .    1]" 1 
        537 1  53 TYR QD   1  56 LYS H    4.400 . 6.000 5.949 5.729 6.049 0.049  4 0 "[    .    1]" 1 
        538 1  53 TYR QD   1 127 TYR H    4.800 . 6.000 5.762 5.339 6.055 0.055  2 0 "[    .    1]" 1 
        539 1  53 TYR QE   1  54 GLY H    3.400 . 4.900 3.269 2.414 3.988     .  0 0 "[    .    1]" 1 
        540 1  53 TYR QE   1 126 TRP H    6.000 . 6.000 5.183 4.796 5.622     .  0 0 "[    .    1]" 1 
        541 1  53 TYR QE   1 126 TRP HB2  3.500 . 5.100 3.758 2.876 4.969     .  0 0 "[    .    1]" 1 
        542 1  54 GLY H    1  55 THR H    3.000 . 4.200 3.325 2.416 4.039     .  0 0 "[    .    1]" 1 
        543 1  54 GLY H    1  56 LYS H    5.600 . 6.000 4.480 4.247 4.579     .  0 0 "[    .    1]" 1 
        544 1  54 GLY HA2  1  55 THR H    4.000 . 6.000 3.247 2.981 3.492     .  0 0 "[    .    1]" 1 
        545 1  54 GLY HA2  1 131 PHE QD   6.000 . 6.000 2.607 1.807 4.140     .  0 0 "[    .    1]" 1 
        546 1  54 GLY HA3  1  55 THR H    3.000 . 4.100 2.640 2.335 3.048     .  0 0 "[    .    1]" 1 
        547 1  54 GLY HA3  1  57 ASN QB   3.900 . 5.800 4.115 3.625 4.549     .  0 0 "[    .    1]" 1 
        548 1  54 GLY HA3  1  58 LYS H    4.000 . 6.000 5.106 4.849 5.385     .  0 0 "[    .    1]" 1 
        549 1  54 GLY HA3  1 124 ASP HB2  3.800 . 5.600 2.554 1.932 3.217 0.068  9 0 "[    .    1]" 1 
        550 1  54 GLY HA3  1 131 PHE QD   3.600 . 5.300 3.760 2.615 5.425 0.125  8 0 "[    .    1]" 1 
        551 1  55 THR H    1  56 LYS H    2.700 . 3.400 2.829 2.805 2.848     .  0 0 "[    .    1]" 1 
        552 1  55 THR H    1  56 LYS HA   6.000 . 6.000 5.396 5.379 5.404     .  0 0 "[    .    1]" 1 
        553 1  55 THR H    1  57 ASN H    6.000 . 6.000 4.120 3.832 4.365     .  0 0 "[    .    1]" 1 
        554 1  55 THR HA   1  58 LYS H    4.300 . 6.000 3.602 3.487 3.692     .  0 0 "[    .    1]" 1 
        555 1  55 THR HA   1  58 LYS HB3  4.700 . 6.000 3.937 2.712 5.022     .  0 0 "[    .    1]" 1 
        556 1  55 THR HA   1  58 LYS HG3  4.700 . 6.000 4.979 4.426 5.738     .  0 0 "[    .    1]" 1 
        557 1  55 THR HA   1 131 PHE QD   4.600 . 6.000 5.910 5.751 6.056 0.056  6 0 "[    .    1]" 1 
        558 1  55 THR HA   1 134 THR H    5.400 . 6.000 5.271 4.880 5.556     .  0 0 "[    .    1]" 1 
        559 1  55 THR HA   1 134 THR HA   3.500 . 5.000 4.986 4.588 5.143 0.143  8 0 "[    .    1]" 1 
        560 1  55 THR HA   1 134 THR HB   3.600 . 5.200 2.779 2.343 3.363     .  0 0 "[    .    1]" 1 
        561 1  55 THR MG   1  59 LEU QD   2.800 . 3.800 2.442 1.793 3.438 0.007  6 0 "[    .    1]" 1 
        562 1  56 LYS H    1  57 ASN H    2.800 . 3.300 2.723 2.578 2.838     .  0 0 "[    .    1]" 1 
        563 1  56 LYS HA   1  59 LEU H    4.100 . 6.000 3.504 3.346 3.755     .  0 0 "[    .    1]" 1 
        564 1  56 LYS HA   1  59 LEU QB   3.700 . 5.400 2.649 2.447 2.848     .  0 0 "[    .    1]" 1 
        565 1  56 LYS HA   1  59 LEU QD   4.000 . 6.000 2.484 1.983 3.737 0.017  4 0 "[    .    1]" 1 
        566 1  57 ASN H    1  58 LYS H    2.900 . 3.600 2.758 2.725 2.794     .  0 0 "[    .    1]" 1 
        567 1  57 ASN H    1  65 GLU QG   6.000 . 6.000 5.970 5.758 6.065 0.065  5 0 "[    .    1]" 1 
        568 1  57 ASN HA   1  65 GLU QG   5.100 . 6.000 5.421 5.151 5.626     .  0 0 "[    .    1]" 1 
        569 1  57 ASN QB   1 124 ASP HB2  3.300 . 6.000 6.064 6.003 6.215 0.215  5 0 "[    .    1]" 1 
        570 1  57 ASN QD   1  58 LYS H    5.100 . 6.000 3.078 2.279 3.671     .  0 0 "[    .    1]" 1 
        571 1  57 ASN QD   1  59 LEU H    5.200 . 6.000 5.251 4.700 5.668     .  0 0 "[    .    1]" 1 
        572 1  57 ASN QD   1  61 GLN H    6.000 . 6.000 5.148 4.643 5.381     .  0 0 "[    .    1]" 1 
        573 1  57 ASN QD   1  61 GLN HE21 5.700 . 6.000 4.762 3.724 5.328     .  0 0 "[    .    1]" 1 
        574 1  57 ASN QD   1 130 ASN HD21 6.000 . 6.000 5.581 5.162 6.287 0.287  8 0 "[    .    1]" 1 
        575 1  58 LYS H    1  59 LEU H    2.800 . 3.800 2.682 2.603 2.752     .  0 0 "[    .    1]" 1 
        576 1  58 LYS H    1  60 ALA H    6.000 . 6.000 4.242 3.952 4.536     .  0 0 "[    .    1]" 1 
        577 1  58 LYS H    1 132 ASP HA   4.000 . 6.000 5.833 5.095 6.045 0.045  9 0 "[    .    1]" 1 
        578 1  58 LYS QD   1  62 LEU MD2  4.600 . 6.000 4.998 2.342 5.923     .  0 0 "[    .    1]" 1 
        579 1  58 LYS QD   1 132 ASP HA   3.500 . 5.000 3.392 2.269 4.780     .  0 0 "[    .    1]" 1 
        580 1  58 LYS QE   1  59 LEU H    5.800 . 6.000 5.435 4.751 5.739     .  0 0 "[    .    1]" 1 
        581 1  58 LYS QE   1  62 LEU MD1  4.200 . 5.600 3.878 2.563 4.903     .  0 0 "[    .    1]" 1 
        582 1  58 LYS QE   1  62 LEU MD2  4.100 . 6.000 4.432 3.881 5.502     .  0 0 "[    .    1]" 1 
        583 1  58 LYS QE   1 132 ASP HA   3.200 . 4.400 4.007 3.465 4.384     .  0 0 "[    .    1]" 1 
        584 1  58 LYS QE   1 139 SER QB   4.200 . 6.000 5.385 4.788 5.606     .  0 0 "[    .    1]" 1 
        585 1  58 LYS HG3  1 132 ASP HA   4.400 . 6.000 4.420 3.119 6.445 0.445  9 0 "[    .    1]" 1 
        586 1  58 LYS HG3  1 135 TYR H    3.400 . 4.800 3.045 2.263 4.026     .  0 0 "[    .    1]" 1 
        587 1  59 LEU H    1  60 ALA H    2.500 . 3.300 2.712 2.572 2.855     .  0 0 "[    .    1]" 1 
        588 1  59 LEU HA   1  62 LEU H    5.200 . 6.000 3.618 3.403 3.778     .  0 0 "[    .    1]" 1 
        589 1  59 LEU HA   1  62 LEU MD1  4.500 . 6.000 4.287 3.476 5.539     .  0 0 "[    .    1]" 1 
        590 1  59 LEU QB   1  60 ALA MB   4.300 . 6.000 3.757 3.609 3.917     .  0 0 "[    .    1]" 1 
        591 1  59 LEU QB   1  61 GLN H    6.000 . 6.000 4.468 4.340 4.615     .  0 0 "[    .    1]" 1 
        592 1  59 LEU QB   1  62 LEU MD1  4.400 . 6.000 5.724 5.115 6.702 0.702 10 2 "[    .   -+]" 1 
        593 1  59 LEU QB   1  64 ILE HB   3.200 . 4.400 4.413 4.244 4.566 0.166 10 0 "[    .    1]" 1 
        594 1  59 LEU QD   1  64 ILE HB   3.700 . 5.400 3.769 3.451 4.412     .  0 0 "[    .    1]" 1 
        595 1  59 LEU QD   1  66 HIS HA   2.700 . 6.000 3.305 2.183 4.617     .  0 0 "[    .    1]" 1 
        596 1  60 ALA H    1  61 GLN H    2.300 . 3.000 2.666 2.583 2.762     .  0 0 "[    .    1]" 1 
        597 1  60 ALA H    1  62 LEU H    5.200 . 6.000 4.550 4.266 4.735     .  0 0 "[    .    1]" 1 
        598 1  60 ALA MB   1  61 GLN H    2.700 . 3.600 2.758 2.691 2.849     .  0 0 "[    .    1]" 1 
        599 1  61 GLN H    1  62 LEU H    2.500 . 3.300 2.845 2.675 2.962     .  0 0 "[    .    1]" 1 
        600 1  61 GLN H    1  62 LEU H    2.000 . 2.500 1.888 1.761 1.993     .  0 0 "[    .    1]" 1 
        601 1  61 GLN H    1  62 LEU MD1  5.300 . 6.000 2.572 1.821 3.604     .  0 0 "[    .    1]" 1 
        602 1  61 GLN H    1  62 LEU MD2  6.000 . 6.000 5.003 3.782 5.835     .  0 0 "[    .    1]" 1 
        603 1  61 GLN HA   1  62 LEU H    3.300 . 4.600 3.567 3.528 3.602     .  0 0 "[    .    1]" 1 
        604 1  61 GLN HA   1  63 ASN H    3.700 . 5.500 5.467 5.293 5.577 0.077  4 0 "[    .    1]" 1 
        605 1  61 GLN HB2  1  62 LEU H    3.600 . 5.200 3.074 2.504 3.891     .  0 0 "[    .    1]" 1 
        606 1  61 GLN HB2  1  62 LEU MD1  4.200 . 6.000 3.878 2.829 5.542     .  0 0 "[    .    1]" 1 
        607 1  61 GLN HB2  1  63 ASN H    4.000 . 6.000 4.568 3.983 5.573     .  0 0 "[    .    1]" 1 
        608 1  61 GLN HB3  1  62 LEU MD2  3.800 . 5.600 2.769 2.175 3.454     .  0 0 "[    .    1]" 1 
        609 1  61 GLN HE21 1  63 ASN HD22 5.000 . 6.000 5.744 5.537 6.033 0.033  5 0 "[    .    1]" 1 
        610 1  61 GLN HG2  1  62 LEU H    5.300 . 6.000 4.721 4.198 4.922     .  0 0 "[    .    1]" 1 
        611 1  61 GLN HG3  1  62 LEU H    3.800 . 5.600 4.907 4.576 5.155     .  0 0 "[    .    1]" 1 
        612 1  62 LEU H    1  63 ASN H    2.000 . 2.500 1.919 1.774 2.056     .  0 0 "[    .    1]" 1 
        613 1  62 LEU H    1  64 ILE H    6.000 . 6.000 5.929 5.780 6.014 0.014  6 0 "[    .    1]" 1 
        614 1  62 LEU HB2  1  63 ASN HB3  5.000 . 6.000 5.748 5.405 5.997     .  0 0 "[    .    1]" 1 
        615 1  62 LEU MD1  1  63 ASN H    6.000 . 6.000 2.627 1.822 3.873     .  0 0 "[    .    1]" 1 
        616 1  62 LEU MD1  1 135 TYR QD   2.700 . 6.000 4.814 3.990 5.867     .  0 0 "[    .    1]" 1 
        617 1  62 LEU MD1  1 135 TYR QE   2.600 . 5.400 4.247 2.559 5.438 0.038  1 0 "[    .    1]" 1 
        618 1  62 LEU MD2  1  63 ASN H    5.000 . 6.000 3.757 1.779 4.549 0.121 10 0 "[    .    1]" 1 
        619 1  62 LEU MD2  1 135 TYR QE   5.100 . 6.000 4.722 3.214 5.855     .  0 0 "[    .    1]" 1 
        620 1  64 ILE H    1  65 GLU H    6.000 . 6.000 4.482 4.401 4.557     .  0 0 "[    .    1]" 1 
        621 1  64 ILE HA   1  65 GLU H    2.300 . 3.000 2.186 2.149 2.225     .  0 0 "[    .    1]" 1 
        622 1  64 ILE MG   1  65 GLU H    3.200 . 4.500 2.353 2.082 2.672     .  0 0 "[    .    1]" 1 
        623 1  65 GLU H    1  66 HIS H    5.800 . 6.000 3.235 2.739 4.565     .  0 0 "[    .    1]" 1 
        624 1  65 GLU HA   1  66 HIS H    2.400 . 3.100 3.043 2.251 3.456 0.356  1 0 "[    .    1]" 1 
        625 1  65 GLU QB   1  66 HIS H    3.500 . 5.100 3.164 2.174 3.834     .  0 0 "[    .    1]" 1 
        626 1  65 GLU QG   1  66 HIS H    3.700 . 5.400 4.231 2.760 4.679     .  0 0 "[    .    1]" 1 
        627 1  66 HIS H    1  67 LYS H    3.200 . 4.500 4.280 4.041 4.559 0.059  8 0 "[    .    1]" 1 
        628 1  66 HIS H    1  67 LYS HD2  3.200 . 4.400 4.204 3.000 4.735 0.335  1 0 "[    .    1]" 1 
        629 1  66 HIS H    1  67 LYS HD3  3.300 . 4.700 4.298 3.172 4.818 0.118  5 0 "[    .    1]" 1 
        630 1  66 HIS HA   1  67 LYS H    3.500 . 4.100 2.354 2.125 3.425     .  0 0 "[    .    1]" 1 
        631 1  66 HIS QB   1  67 LYS H    3.100 . 4.300 2.865 1.958 3.856     .  0 0 "[    .    1]" 1 
        632 1  66 HIS HD2  1  67 LYS QG   3.700 . 5.400 5.194 4.621 5.443 0.043  7 0 "[    .    1]" 1 
        633 1  67 LYS H    1  68 ASN H    5.400 . 6.000 3.250 1.895 4.554     .  0 0 "[    .    1]" 1 
        634 1  67 LYS H    1  69 PHE HA   3.800 . 6.000 5.787 4.801 6.113 0.113  8 0 "[    .    1]" 1 
        635 1  67 LYS HA   1  68 ASN H    2.200 . 2.800 2.608 2.154 2.897 0.097  8 0 "[    .    1]" 1 
        636 1  67 LYS HA   1  68 ASN HA   4.200 . 6.000 4.453 4.299 4.661     .  0 0 "[    .    1]" 1 
        637 1  67 LYS QB   1  68 ASN H    3.900 . 5.800 3.264 1.972 4.037 0.028  2 0 "[    .    1]" 1 
        638 1  68 ASN H    1  69 PHE H    3.300 . 4.700 2.911 1.964 4.265     .  0 0 "[    .    1]" 1 
        639 1  68 ASN HA   1  69 PHE H    2.400 . 3.100 2.625 2.129 3.080     .  0 0 "[    .    1]" 1 
        640 1  69 PHE H    1  70 THR H    4.900 . 6.000 4.187 3.739 4.453     .  0 0 "[    .    1]" 1 
        641 1  69 PHE HA   1  70 THR H    2.000 . 2.500 2.205 2.136 2.302     .  0 0 "[    .    1]" 1 
        642 1  70 THR H    1  71 SER H    6.000 . 6.000 3.963 3.799 4.227     .  0 0 "[    .    1]" 1 
        643 1  70 THR HA   1  71 SER H    2.100 . 2.700 2.160 2.146 2.175     .  0 0 "[    .    1]" 1 
        644 1  70 THR MG   1  71 SER H    4.000 . 6.000 3.627 2.479 4.394     .  0 0 "[    .    1]" 1 
        645 1  70 THR MG   1  72 LYS HB2  3.200 . 6.000 5.102 4.171 5.790     .  0 0 "[    .    1]" 1 
        646 1  71 SER H    1  72 LYS H    6.000 . 6.000 4.382 4.302 4.502     .  0 0 "[    .    1]" 1 
        647 1  71 SER HA   1  72 LYS H    2.500 . 3.300 2.160 2.137 2.192     .  0 0 "[    .    1]" 1 
        648 1  73 LYS H    1  74 LEU H    6.000 . 6.000 3.773 3.507 3.986     .  0 0 "[    .    1]" 1 
        649 1  73 LYS HA   1  74 LEU H    2.200 . 2.800 2.213 2.169 2.262     .  0 0 "[    .    1]" 1 
        650 1  73 LYS HB2  1  74 LEU H    6.000 . 6.000 4.072 3.765 4.554     .  0 0 "[    .    1]" 1 
        651 1  73 LYS HB3  1  74 LEU H    5.400 . 6.000 4.326 4.066 4.492     .  0 0 "[    .    1]" 1 
        652 1  73 LYS QD   1  74 LEU H    3.100 . 6.000 5.442 4.959 5.846     .  0 0 "[    .    1]" 1 
        653 1  73 LYS HG3  1  74 LEU H    2.900 . 6.000 4.869 4.069 5.467     .  0 0 "[    .    1]" 1 
        654 1  74 LEU H    1  75 THR H    6.000 . 6.000 4.529 4.420 4.593     .  0 0 "[    .    1]" 1 
        655 1  74 LEU HA   1  75 THR H    2.400 . 2.800 2.158 2.138 2.187     .  0 0 "[    .    1]" 1 
        656 1  74 LEU HA   1  75 THR MG   5.000 . 6.000 4.818 4.058 5.263     .  0 0 "[    .    1]" 1 
        657 1  74 LEU MD1  1  75 THR H    5.300 . 6.000 3.639 2.876 4.100     .  0 0 "[    .    1]" 1 
        658 1  74 LEU MD1  1  79 CYS H    6.000 . 6.000 3.755 2.591 4.330     .  0 0 "[    .    1]" 1 
        659 1  74 LEU MD2  1  75 THR H    6.000 . 6.000 4.283 3.677 4.707     .  0 0 "[    .    1]" 1 
        660 1  74 LEU MD2  1  75 THR HA   5.300 . 6.000 3.974 3.372 4.823     .  0 0 "[    .    1]" 1 
        661 1  74 LEU MD2  1  79 CYS HB2  5.800 . 6.000 4.130 3.184 5.629     .  0 0 "[    .    1]" 1 
        662 1  74 LEU MD2  1  96 VAL HA   4.500 . 6.000 4.940 4.324 5.381     .  0 0 "[    .    1]" 1 
        663 1  74 LEU MD2  1  96 VAL QG   3.400 . 4.800 2.739 2.415 2.924     .  0 0 "[    .    1]" 1 
        664 1  74 LEU MD2  1 100 PHE QD   4.600 . 6.000 4.231 3.917 4.577     .  0 0 "[    .    1]" 1 
        665 1  74 LEU MD2  1 100 PHE QE   3.000 . 3.800 2.606 2.092 3.103     .  0 0 "[    .    1]" 1 
        666 1  74 LEU HG   1  75 THR H    2.600 . 3.500 2.904 2.439 3.356     .  0 0 "[    .    1]" 1 
        667 1  74 LEU HG   1  79 CYS H    4.400 . 6.000 4.364 3.793 5.049     .  0 0 "[    .    1]" 1 
        668 1  74 LEU HG   1 100 PHE QE   4.300 . 6.000 3.634 3.333 4.248     .  0 0 "[    .    1]" 1 
        669 1  75 THR H    1  78 LEU H    3.900 . 5.800 3.350 3.114 3.552     .  0 0 "[    .    1]" 1 
        670 1  75 THR H    1  78 LEU MD1  3.200 . 4.400 2.709 1.973 3.933 0.027 10 0 "[    .    1]" 1 
        671 1  75 THR H    1  78 LEU MD2  4.300 . 6.000 3.858 2.569 4.498     .  0 0 "[    .    1]" 1 
        672 1  75 THR H    1  79 CYS H    4.500 . 6.000 3.814 3.616 3.969     .  0 0 "[    .    1]" 1 
        673 1  75 THR HA   1  76 GLN H    4.700 . 6.000 2.668 2.599 2.734     .  0 0 "[    .    1]" 1 
        674 1  75 THR HA   1 100 PHE QE   2.800 . 3.800 3.596 3.188 3.805 0.005 10 0 "[    .    1]" 1 
        675 1  75 THR HB   1  77 LYS H    2.700 . 3.600 2.628 2.274 3.004     .  0 0 "[    .    1]" 1 
        676 1  75 THR MG   1 100 PHE QE   5.200 . 6.000 4.615 4.199 5.066     .  0 0 "[    .    1]" 1 
        677 1  76 GLN H    1  77 LYS H    3.700 . 5.400 2.645 2.509 2.719     .  0 0 "[    .    1]" 1 
        678 1  76 GLN H    1 100 PHE QD   5.900 . 6.000 5.258 4.659 5.812     .  0 0 "[    .    1]" 1 
        679 1  76 GLN H    1 100 PHE QE   4.300 . 6.000 3.682 3.095 4.278     .  0 0 "[    .    1]" 1 
        680 1  76 GLN HA   1  79 CYS H    3.200 . 4.500 3.484 3.382 3.618     .  0 0 "[    .    1]" 1 
        681 1  76 GLN HA   1 100 PHE HB3  4.900 . 6.000 5.647 4.754 6.035 0.035 10 0 "[    .    1]" 1 
        682 1  76 GLN HA   1 100 PHE QE   2.900 . 4.000 2.523 1.810 3.556     .  0 0 "[    .    1]" 1 
        683 1  77 LYS H    1  78 LEU H    2.800 . 3.800 2.728 2.679 2.807     .  0 0 "[    .    1]" 1 
        684 1  77 LYS H    1  79 CYS H    5.800 . 6.000 4.233 4.043 4.462     .  0 0 "[    .    1]" 1 
        685 1  77 LYS H    1  80 ASP H    6.000 . 6.000 4.764 4.690 4.835     .  0 0 "[    .    1]" 1 
        686 1  77 LYS HA   1  80 ASP H    4.200 . 6.000 3.634 3.393 4.039     .  0 0 "[    .    1]" 1 
        687 1  77 LYS HA   1  80 ASP HB2  3.000 . 4.100 2.934 2.367 3.753     .  0 0 "[    .    1]" 1 
        688 1  77 LYS HG2  1  81 GLU QG   4.800 . 6.000 4.991 3.949 6.295 0.295  1 0 "[    .    1]" 1 
        689 1  78 LEU HA   1  81 GLU H    3.100 . 4.300 3.584 3.443 3.813     .  0 0 "[    .    1]" 1 
        690 1  78 LEU HB2  1  79 CYS H    4.000 . 6.000 3.005 2.559 3.479     .  0 0 "[    .    1]" 1 
        691 1  78 LEU HB3  1  79 CYS H    3.400 . 4.800 2.982 2.456 3.662     .  0 0 "[    .    1]" 1 
        692 1  78 LEU MD2  1  81 GLU QB   2.300 . 6.000 4.127 3.026 4.973     .  0 0 "[    .    1]" 1 
        693 1  78 LEU HG   1  79 CYS H    4.300 . 6.000 4.793 4.474 5.078     .  0 0 "[    .    1]" 1 
        694 1  79 CYS H    1  80 ASP H    2.500 . 3.300 2.660 2.518 2.784     .  0 0 "[    .    1]" 1 
        695 1  79 CYS HA   1  80 ASP H    4.000 . 6.000 3.517 3.457 3.545     .  0 0 "[    .    1]" 1 
        696 1  79 CYS HA   1  82 SER H    3.100 . 4.300 3.530 3.303 3.685     .  0 0 "[    .    1]" 1 
        697 1  79 CYS HB2  1  80 ASP H    5.000 . 6.000 4.074 3.873 4.295     .  0 0 "[    .    1]" 1 
        698 1  79 CYS HB3  1  80 ASP H    3.300 . 4.700 2.868 2.523 3.634     .  0 0 "[    .    1]" 1 
        699 1  80 ASP H    1  81 GLU H    2.600 . 3.400 2.627 2.617 2.653     .  0 0 "[    .    1]" 1 
        700 1  80 ASP H    1  81 GLU QG   5.700 . 6.000 4.461 3.807 5.208     .  0 0 "[    .    1]" 1 
        701 1  80 ASP H    1  82 SER H    5.400 . 6.000 4.712 4.528 4.794     .  0 0 "[    .    1]" 1 
        702 1  81 GLU H    1  82 SER H    2.400 . 3.100 2.619 2.450 2.663     .  0 0 "[    .    1]" 1 
        703 1  81 GLU QG   1  82 SER H    4.600 . 6.000 4.045 3.794 4.284     .  0 0 "[    .    1]" 1 
        704 1  82 SER H    1  83 ASP H    5.200 . 6.000 4.608 4.575 4.630     .  0 0 "[    .    1]" 1 
        705 1  82 SER H    1  84 PHE H    5.200 . 6.000 5.722 5.479 5.987     .  0 0 "[    .    1]" 1 
        706 1  82 SER HA   1  83 ASP H    2.000 . 2.500 2.256 2.165 2.512 0.012  6 0 "[    .    1]" 1 
        707 1  82 SER HA   1  84 PHE H    4.900 . 6.000 3.877 3.649 4.351     .  0 0 "[    .    1]" 1 
        708 1  83 ASP H    1  84 PHE H    2.200 . 2.800 2.175 1.991 2.325     .  0 0 "[    .    1]" 1 
        709 1  83 ASP H    1  84 PHE HA   5.300 . 6.000 4.900 4.717 5.023     .  0 0 "[    .    1]" 1 
        710 1  83 ASP HA   1  84 PHE H    3.900 . 5.800 3.447 3.403 3.507     .  0 0 "[    .    1]" 1 
        711 1  83 ASP HB2  1  84 PHE QD   6.000 . 6.000 3.931 2.423 4.767     .  0 0 "[    .    1]" 1 
        712 1  83 ASP HB3  1  84 PHE H    4.300 . 6.000 3.380 2.865 4.137     .  0 0 "[    .    1]" 1 
        713 1  83 ASP HB3  1  84 PHE QD   5.500 . 6.000 2.928 2.698 3.197     .  0 0 "[    .    1]" 1 
        714 1  84 PHE H    1  86 ILE HG13 6.000 . 6.000 5.725 5.375 6.380 0.380  6 0 "[    .    1]" 1 
        715 1  84 PHE HA   1  86 ILE MD   4.000 . 6.000 4.631 3.870 5.292     .  0 0 "[    .    1]" 1 
        716 1  84 PHE HA   1 103 THR MG   3.200 . 6.000 4.070 3.335 5.470     .  0 0 "[    .    1]" 1 
        717 1  84 PHE HA   1 107 VAL HA   3.300 . 6.000 5.190 4.939 5.428     .  0 0 "[    .    1]" 1 
        718 1  84 PHE HA   1 108 LEU MD2  2.400 . 6.000 4.456 3.605 4.883     .  0 0 "[    .    1]" 1 
        719 1  84 PHE HA   1 106 LYS HA   4.900 . 5.400 4.982 4.616 5.351     .  0 0 "[    .    1]" 1 
        720 1  84 PHE HA   1 106 LYS HB2  3.900 . 5.800 5.011 4.245 5.650     .  0 0 "[    .    1]" 1 
        721 1  84 PHE HA   1 108 LEU MD1  4.600 . 6.000 4.445 3.975 5.650     .  0 0 "[    .    1]" 1 
        722 1  84 PHE HB2  1  85 LEU H    5.700 . 6.000 4.402 4.255 4.537     .  0 0 "[    .    1]" 1 
        723 1  84 PHE HB2  1  86 ILE MD   4.400 . 6.000 4.015 3.310 4.563     .  0 0 "[    .    1]" 1 
        724 1  84 PHE HB3  1  86 ILE MD   2.900 . 4.000 2.968 2.133 3.527     .  0 0 "[    .    1]" 1 
        725 1  84 PHE QD   1  85 LEU H    5.100 . 6.000 3.752 2.860 4.369     .  0 0 "[    .    1]" 1 
        726 1  84 PHE QD   1 106 LYS QG   4.500 . 6.000 4.688 3.717 5.839     .  0 0 "[    .    1]" 1 
        727 1  84 PHE QD   1 108 LEU MD2  3.100 . 4.300 3.640 2.192 4.244     .  0 0 "[    .    1]" 1 
        728 1  85 LEU H    1  86 ILE MD   5.100 . 6.000 4.386 3.601 5.381     .  0 0 "[    .    1]" 1 
        729 1  85 LEU H    1 108 LEU H    4.000 . 6.000 4.334 3.955 4.700     .  0 0 "[    .    1]" 1 
        730 1  85 LEU H    1 107 VAL HA   3.800 . 4.900 3.491 3.156 3.866     .  0 0 "[    .    1]" 1 
        731 1  85 LEU H    1 108 LEU H    4.000 . 6.000 4.748 4.324 4.992     .  0 0 "[    .    1]" 1 
        732 1  85 LEU H    1 108 LEU H    4.300 . 6.000 4.072 3.915 4.185     .  0 0 "[    .    1]" 1 
        733 1  85 LEU HA   1  86 ILE H    2.400 . 2.800 2.204 2.149 2.276     .  0 0 "[    .    1]" 1 
        734 1  85 LEU HA   1  86 ILE MD   4.000 . 6.000 3.811 2.589 4.891     .  0 0 "[    .    1]" 1 
        735 1  85 LEU HA   1  86 ILE MG   5.700 . 6.000 3.895 3.118 4.329     .  0 0 "[    .    1]" 1 
        736 1  85 LEU HA   1 107 VAL HA   6.000 . 6.000 4.391 4.287 4.617     .  0 0 "[    .    1]" 1 
        737 1  85 LEU HB2  1  86 ILE H    6.000 . 6.000 3.918 3.523 4.152     .  0 0 "[    .    1]" 1 
        738 1  85 LEU HB2  1 107 VAL HA   3.200 . 3.600 2.778 2.228 3.500     .  0 0 "[    .    1]" 1 
        739 1  85 LEU HB3  1 107 VAL HA   3.300 . 4.100 2.733 2.107 3.580     .  0 0 "[    .    1]" 1 
        740 1  85 LEU HG   1 107 VAL HA   4.700 . 6.000 4.802 4.451 5.313     .  0 0 "[    .    1]" 1 
        741 1  86 ILE HA   1  87 THR H    2.100 . 2.200 2.143 2.095 2.217 0.017  1 0 "[    .    1]" 1 
        742 1  86 ILE HA   1  87 THR HB   6.000 . 6.000 4.718 4.290 5.025     .  0 0 "[    .    1]" 1 
        743 1  86 ILE HA   1  87 THR MG   3.300 . 4.700 4.030 3.413 4.477     .  0 0 "[    .    1]" 1 
        744 1  86 ILE HA   1  88 MET H    5.600 . 6.000 5.192 3.968 6.209 0.209  2 0 "[    .    1]" 1 
        745 1  86 ILE HA   1 108 LEU H    2.100 . 2.600 2.142 1.866 2.433     .  0 0 "[    .    1]" 1 
        746 1  86 ILE HA   1 108 LEU MD1  4.800 . 6.000 3.476 3.035 4.485     .  0 0 "[    .    1]" 1 
        747 1  86 ILE HB   1  87 THR H    3.800 . 5.600 4.146 3.885 4.364     .  0 0 "[    .    1]" 1 
        748 1  86 ILE MD   1  87 THR H    4.900 . 6.000 4.876 3.600 5.356     .  0 0 "[    .    1]" 1 
        749 1  86 ILE MD   1 108 LEU H    4.900 . 6.000 4.469 2.625 5.702     .  0 0 "[    .    1]" 1 
        750 1  86 ILE MD   1 108 LEU HB2  3.900 . 5.800 3.762 2.078 5.152     .  0 0 "[    .    1]" 1 
        751 1  86 ILE MD   1 108 LEU HB3  4.500 . 6.000 4.771 3.193 5.971     .  0 0 "[    .    1]" 1 
        752 1  86 ILE MD   1 108 LEU MD2  2.800 . 6.000 3.781 2.748 5.128     .  0 0 "[    .    1]" 1 
        753 1  86 ILE MD   1 149 LEU MD1  1.900 . 6.000 3.555 1.653 5.194     .  0 0 "[    .    1]" 1 
        754 1  86 ILE MD   1 149 LEU MD2  4.100 . 6.000 3.681 1.994 5.826 0.006  6 0 "[    .    1]" 1 
        755 1  86 ILE MG   1  87 THR HA   6.000 . 6.000 3.899 3.524 4.422     .  0 0 "[    .    1]" 1 
        756 1  86 ILE MG   1  87 THR HB   4.300 . 6.000 3.933 3.345 4.411     .  0 0 "[    .    1]" 1 
        757 1  86 ILE MG   1 109 LYS H    3.900 . 5.800 4.095 3.491 4.925     .  0 0 "[    .    1]" 1 
        758 1  86 ILE MG   1 145 LEU QD   2.600 . 5.100 2.162 1.680 3.075 0.220  4 0 "[    .    1]" 1 
        759 1  87 THR H    1  88 MET H    3.800 . 5.600 3.454 2.356 4.514     .  0 0 "[    .    1]" 1 
        760 1  87 THR H    1  88 MET HA   6.000 . 6.000 4.725 4.456 4.984     .  0 0 "[    .    1]" 1 
        761 1  87 THR H    1  92 ASN HB3  6.000 . 6.000 5.123 4.949 5.341     .  0 0 "[    .    1]" 1 
        762 1  87 THR H    1  93 PHE HA   6.000 . 6.000 5.928 5.728 6.044 0.044  4 0 "[    .    1]" 1 
        763 1  87 THR H    1 109 LYS H    4.700 . 6.000 4.128 3.825 4.280     .  0 0 "[    .    1]" 1 
        764 1  87 THR H    1 109 LYS H    4.000 . 6.000 4.403 4.065 4.723     .  0 0 "[    .    1]" 1 
        765 1  87 THR H    1 109 LYS HA   3.300 . 4.700 3.616 3.344 3.968     .  0 0 "[    .    1]" 1 
        766 1  87 THR HA   1  88 MET H    3.100 . 3.600 2.907 2.181 3.572     .  0 0 "[    .    1]" 1 
        767 1  87 THR HA   1  88 MET HA   4.300 . 6.000 4.877 4.389 5.362     .  0 0 "[    .    1]" 1 
        768 1  87 THR HA   1  88 MET HA   4.400 . 6.000 4.215 4.030 4.408     .  0 0 "[    .    1]" 1 
        769 1  87 THR HA   1  92 ASN HB2  5.600 . 6.000 4.022 3.620 4.446     .  0 0 "[    .    1]" 1 
        770 1  87 THR HA   1  92 ASN HB2  4.800 . 6.000 5.022 4.181 5.917     .  0 0 "[    .    1]" 1 
        771 1  87 THR HB   1  88 MET H    3.000 . 4.100 2.912 2.453 3.741     .  0 0 "[    .    1]" 1 
        772 1  87 THR HB   1  90 ASN HA   3.200 . 6.000 5.607 5.157 6.039 0.039  3 0 "[    .    1]" 1 
        773 1  87 THR HB   1  92 ASN H    5.000 . 6.000 4.908 4.535 5.244     .  0 0 "[    .    1]" 1 
        774 1  87 THR HB   1  92 ASN HA   4.700 . 6.000 5.273 4.753 5.725     .  0 0 "[    .    1]" 1 
        775 1  87 THR HB   1  92 ASN HB2  3.300 . 4.600 3.734 3.052 4.580     .  0 0 "[    .    1]" 1 
        776 1  87 THR HB   1  93 PHE H    3.600 . 5.200 3.817 3.287 4.139     .  0 0 "[    .    1]" 1 
        777 1  87 THR MG   1  92 ASN H    6.000 . 6.000 4.801 4.331 5.484     .  0 0 "[    .    1]" 1 
        778 1  87 THR MG   1  93 PHE QB   4.100 . 5.200 3.751 3.144 4.738     .  0 0 "[    .    1]" 1 
        779 1  87 THR MG   1  94 LYS H    6.000 . 6.000 5.378 4.818 6.019 0.019  7 0 "[    .    1]" 1 
        780 1  88 MET H    1  89 ASP H    2.900 . 3.900 2.632 1.889 3.472 0.011  2 0 "[    .    1]" 1 
        781 1  88 MET H    1  90 ASN HA   6.000 . 6.000 6.064 6.017 6.112 0.112 10 0 "[    .    1]" 1 
        782 1  88 MET H    1  92 ASN HB2  5.200 . 6.000 5.212 4.156 6.834 0.834  1 1 "[+   .    1]" 1 
        783 1  88 MET H    1 119 TYR QE   6.000 . 6.000 6.123 6.006 6.317 0.317  9 0 "[    .    1]" 1 
        784 1  88 MET HA   1 109 LYS H    6.000 . 6.000 6.090 5.957 6.217 0.217  9 0 "[    .    1]" 1 
        785 1  88 MET HA   1 110 ILE H    2.500 . 3.300 2.245 1.785 3.125     .  0 0 "[    .    1]" 1 
        786 1  88 MET HA   1 110 ILE MG   2.700 . 3.500 2.956 2.526 3.496     .  0 0 "[    .    1]" 1 
        787 1  88 MET HA   1 111 THR H    6.000 . 6.000 4.406 3.131 5.596     .  0 0 "[    .    1]" 1 
        788 1  89 ASP H    1  93 PHE H    4.000 . 6.000 4.051 3.802 4.289     .  0 0 "[    .    1]" 1 
        789 1  89 ASP HA   1  90 ASN H    2.400 . 3.100 2.199 2.160 2.272     .  0 0 "[    .    1]" 1 
        790 1  89 ASP HA   1  91 SER H    5.400 . 6.000 4.354 3.811 4.799     .  0 0 "[    .    1]" 1 
        791 1  89 ASP HA   1 121 GLU HA   2.500 . 3.300 2.759 2.503 3.005     .  0 0 "[    .    1]" 1 
        792 1  89 ASP HA   1 121 GLU HB2  3.600 . 5.200 5.119 4.771 5.259 0.059  2 0 "[    .    1]" 1 
        793 1  89 ASP HA   1 121 GLU HB3  3.500 . 5.000 4.213 3.687 5.026 0.026  1 0 "[    .    1]" 1 
        794 1  89 ASP HA   1 121 GLU HG2  3.700 . 5.400 3.791 2.909 4.466     .  0 0 "[    .    1]" 1 
        795 1  89 ASP HA   1 121 GLU HG3  3.300 . 4.600 3.118 2.412 3.684     .  0 0 "[    .    1]" 1 
        796 1  89 ASP HA   1 122 VAL H    4.000 . 5.300 4.089 3.300 4.542     .  0 0 "[    .    1]" 1 
        797 1  89 ASP HB2  1  90 ASN H    4.000 . 6.000 3.893 3.625 4.077     .  0 0 "[    .    1]" 1 
        798 1  89 ASP HB2  1  90 ASN HB2  4.800 . 6.000 5.824 5.423 6.037 0.037  7 0 "[    .    1]" 1 
        799 1  89 ASP HB3  1  90 ASN H    3.400 . 4.900 3.125 2.852 3.351     .  0 0 "[    .    1]" 1 
        800 1  89 ASP HB3  1 121 GLU HB2  3.900 . 5.800 4.210 3.932 4.575     .  0 0 "[    .    1]" 1 
        801 1  89 ASP HB3  1 121 GLU HB3  3.400 . 4.900 3.001 2.388 4.332     .  0 0 "[    .    1]" 1 
        802 1  89 ASP HB3  1 121 GLU HG3  3.200 . 4.500 2.676 1.937 3.455     .  0 0 "[    .    1]" 1 
        803 1  90 ASN H    1  91 SER H    2.600 . 3.400 2.830 2.699 3.043     .  0 0 "[    .    1]" 1 
        804 1  90 ASN H    1  92 ASN H    5.300 . 6.000 3.986 3.791 4.197     .  0 0 "[    .    1]" 1 
        805 1  90 ASN H    1 121 GLU HB2  6.000 . 6.000 5.097 4.605 5.582     .  0 0 "[    .    1]" 1 
        806 1  90 ASN H    1 121 GLU HB3  5.100 . 5.800 4.766 4.091 5.361     .  0 0 "[    .    1]" 1 
        807 1  90 ASN H    1 121 GLU HG2  4.100 . 6.000 3.623 2.858 4.437     .  0 0 "[    .    1]" 1 
        808 1  90 ASN H    1 121 GLU HG3      . . 3.100 2.491 1.936 2.850     .  0 0 "[    .    1]" 1 
        809 1  90 ASN H    1 122 VAL H    4.400 . 6.000 5.455 4.601 6.051 0.051  5 0 "[    .    1]" 1 
        810 1  90 ASN HA   1  93 PHE HB2  3.400 . 4.900 3.507 3.103 3.787     .  0 0 "[    .    1]" 1 
        811 1  90 ASN HA   1 121 GLU HG3  4.700 . 6.000 4.949 4.418 5.420     .  0 0 "[    .    1]" 1 
        812 1  90 ASN HA   1  93 PHE QB   2.800 . 3.800 3.538 3.114 3.829 0.029  9 0 "[    .    1]" 1 
        813 1  90 ASN HA   1 110 ILE H    5.000 . 6.000 5.967 5.815 6.040 0.040  1 0 "[    .    1]" 1 
        814 1  90 ASN HA   1 119 TYR QE   5.800 . 6.000 5.940 5.720 6.143 0.143  7 0 "[    .    1]" 1 
        815 1  90 ASN HB2  1  93 PHE QB   4.100 . 6.000 5.818 5.425 6.128 0.128  9 0 "[    .    1]" 1 
        816 1  90 ASN QD   1  91 SER H    6.000 . 6.000 4.877 4.003 5.386     .  0 0 "[    .    1]" 1 
        817 1  90 ASN QD   1 118 ASN HD21 4.400 . 6.000 4.967 4.255 6.291 0.291  7 0 "[    .    1]" 1 
        818 1  91 SER H    1  92 ASN H    2.300 . 3.000 2.569 2.298 2.756     .  0 0 "[    .    1]" 1 
        819 1  91 SER HA   1  94 LYS H    3.200 . 4.500 3.528 3.277 3.684     .  0 0 "[    .    1]" 1 
        820 1  92 ASN H    1  93 PHE H    2.600 . 3.500 2.700 2.669 2.778     .  0 0 "[    .    1]" 1 
        821 1  92 ASN H    1  93 PHE QB   5.200 . 6.000 4.435 4.391 4.504     .  0 0 "[    .    1]" 1 
        822 1  92 ASN HA   1  95 ASN H    3.800 . 5.600 3.523 3.350 3.658     .  0 0 "[    .    1]" 1 
        823 1  92 ASN HB2  1 121 GLU HG2  3.800 . 5.600 4.674 3.916 5.516     .  0 0 "[    .    1]" 1 
        824 1  93 PHE H    1  97 LEU H    5.200 . 6.000 6.035 5.999 6.068 0.068  7 0 "[    .    1]" 1 
        825 1  93 PHE HA   1  96 VAL H    2.900 . 3.900 3.893 3.786 3.936 0.036 10 0 "[    .    1]" 1 
        826 1  93 PHE QB   1  94 LYS H    2.500 . 3.300 2.383 2.244 2.621     .  0 0 "[    .    1]" 1 
        827 1  93 PHE HB2  1 107 VAL QG   4.000 . 6.000 4.344 3.696 5.046     .  0 0 "[    .    1]" 1 
        828 1  93 PHE HB2  1 109 LYS QG   3.600 . 5.200 3.382 2.577 4.951     .  0 0 "[    .    1]" 1 
        829 1  93 PHE HB3  1  95 ASN H    5.700 . 6.000 4.789 4.567 5.069     .  0 0 "[    .    1]" 1 
        830 1  94 LYS H    1  95 ASN H    2.200 . 2.700 2.647 2.552 2.761 0.061  1 0 "[    .    1]" 1 
        831 1  95 ASN H    1  97 LEU H    4.200 . 6.000 3.804 3.709 3.880     .  0 0 "[    .    1]" 1 
        832 1  95 ASN H    1  98 LYS H    6.000 . 6.000 5.006 4.896 5.145     .  0 0 "[    .    1]" 1 
        833 1  95 ASN HA   1  98 LYS H    3.300 . 4.600 3.921 3.763 4.151     .  0 0 "[    .    1]" 1 
        834 1  96 VAL H    1  97 LEU H    2.500 . 3.300 2.661 2.604 2.720     .  0 0 "[    .    1]" 1 
        835 1  96 VAL HA   1  99 ASN H    4.100 . 6.000 3.167 2.962 3.458     .  0 0 "[    .    1]" 1 
        836 1  96 VAL HB   1  97 LEU H    3.100 . 4.300 3.678 2.900 4.056     .  0 0 "[    .    1]" 1 
        837 1  96 VAL QG   1  97 LEU QD   2.800 . 3.800 3.342 3.025 3.645     .  0 0 "[    .    1]" 1 
        838 1  96 VAL QG   1 100 PHE H    4.900 . 6.000 3.960 2.933 4.867     .  0 0 "[    .    1]" 1 
        839 1  96 VAL QG   1 100 PHE HB3  5.200 . 6.000 4.566 3.652 5.743     .  0 0 "[    .    1]" 1 
        840 1  96 VAL QG   1 100 PHE QE   4.200 . 6.000 2.694 2.024 3.747     .  0 0 "[    .    1]" 1 
        841 1  97 LEU H    1  98 LYS H    2.500 . 3.300 2.834 2.685 3.011     .  0 0 "[    .    1]" 1 
        842 1  97 LEU HA   1  99 ASN H    6.000 . 6.000 4.461 4.032 4.950     .  0 0 "[    .    1]" 1 
        843 1  97 LEU HA   1 100 PHE H    5.200 . 6.000 4.538 3.952 4.837     .  0 0 "[    .    1]" 1 
        844 1  97 LEU QD   1 104 GLN HA   3.600 . 6.000 4.786 3.938 5.486     .  0 0 "[    .    1]" 1 
        845 1  97 LEU QD   1 104 GLN HB2  4.900 . 6.000 3.108 1.957 3.899     .  0 0 "[    .    1]" 1 
        846 1  97 LEU QD   1 104 GLN HB3  4.300 . 6.000 3.706 2.261 4.536     .  0 0 "[    .    1]" 1 
        847 1  97 LEU QD   1 104 GLN HG3  3.500 . 5.000 3.594 2.178 4.896     .  0 0 "[    .    1]" 1 
        848 1  97 LEU QD   1 107 VAL HB   2.600 . 6.000 4.652 4.157 5.451     .  0 0 "[    .    1]" 1 
        849 1  98 LYS H    1  99 ASN H    2.700 . 3.600 2.216 2.074 2.488     .  0 0 "[    .    1]" 1 
        850 1  98 LYS H    1  99 ASN HA   6.000 . 6.000 4.787 4.658 5.025     .  0 0 "[    .    1]" 1 
        851 1  98 LYS HA   1  99 ASN H    3.000 . 4.100 3.392 3.314 3.544     .  0 0 "[    .    1]" 1 
        852 1  98 LYS HA   1  99 ASN HA   4.500 . 6.000 4.749 4.597 4.850     .  0 0 "[    .    1]" 1 
        853 1  98 LYS HB3  1  99 ASN H    3.100 . 4.300 3.749 3.428 4.330 0.030  4 0 "[    .    1]" 1 
        854 1  98 LYS HB3  1 100 PHE H    4.100 . 6.000 5.500 5.069 6.304 0.304  3 0 "[    .    1]" 1 
        855 1  99 ASN H    1 100 PHE H    2.400 . 3.100 2.587 2.197 2.785     .  0 0 "[    .    1]" 1 
        856 1  99 ASN HA   1 100 PHE H    3.400 . 4.800 3.474 3.333 3.575     .  0 0 "[    .    1]" 1 
        857 1  99 ASN HB2  1 100 PHE H    3.100 . 4.300 3.564 2.741 4.149     .  0 0 "[    .    1]" 1 
        858 1  99 ASN HB2  1 100 PHE QE   4.900 . 6.000 5.171 4.467 5.778     .  0 0 "[    .    1]" 1 
        859 1  99 ASN HB3  1 100 PHE H    3.900 . 5.800 3.043 2.402 3.759     .  0 0 "[    .    1]" 1 
        860 1  99 ASN HB3  1 100 PHE QE   3.800 . 5.600 3.886 3.064 4.736     .  0 0 "[    .    1]" 1 
        861 1 100 PHE H    1 101 THR H    5.800 . 6.000 4.463 4.421 4.526     .  0 0 "[    .    1]" 1 
        862 1 100 PHE HA   1 101 THR H    2.300 . 3.000 2.551 2.496 2.619     .  0 0 "[    .    1]" 1 
        863 1 100 PHE HA   1 101 THR HA   5.700 . 6.000 4.310 4.296 4.322     .  0 0 "[    .    1]" 1 
        864 1 100 PHE HB2  1 101 THR H        . . 5.800 3.454 3.027 3.633     .  0 0 "[    .    1]" 1 
        865 1 100 PHE HB2  1 103 THR HB   6.000 . 6.000 5.155 4.311 5.789     .  0 0 "[    .    1]" 1 
        866 1 100 PHE HB2  1 103 THR MG   3.300 . 4.600 3.862 2.929 4.474     .  0 0 "[    .    1]" 1 
        867 1 100 PHE HB3  1 101 THR H    2.400 . 3.100 2.095 1.968 2.214     .  0 0 "[    .    1]" 1 
        868 1 100 PHE HB3  1 101 THR HA   5.200 . 6.000 4.236 4.088 4.401     .  0 0 "[    .    1]" 1 
        869 1 100 PHE HB3  1 101 THR HB   5.400 . 6.000 3.935 3.544 4.609     .  0 0 "[    .    1]" 1 
        870 1 100 PHE HB3  1 103 THR HA   4.000 . 6.000 4.808 4.218 5.354     .  0 0 "[    .    1]" 1 
        871 1 100 PHE HB3  1 103 THR H    4.600 . 6.000 3.791 3.526 4.011     .  0 0 "[    .    1]" 1 
        872 1 100 PHE HB3  1 103 THR MG   2.500 . 3.300 2.932 2.653 3.322 0.022  9 0 "[    .    1]" 1 
        873 1 101 THR H    1 102 ASN H    6.000 . 6.000 4.457 4.421 4.474     .  0 0 "[    .    1]" 1 
        874 1 101 THR H    1 103 THR MG   3.700 . 5.400 3.010 2.790 3.152     .  0 0 "[    .    1]" 1 
        875 1 101 THR HA   1 102 ASN H    2.400 . 2.900 2.717 2.708 2.731     .  0 0 "[    .    1]" 1 
        876 1 101 THR HB   1 102 ASN HA   5.000 . 6.000 4.366 4.296 4.476     .  0 0 "[    .    1]" 1 
        877 1 102 ASN H    1 103 THR H    2.800 . 3.800 2.858 2.748 2.927     .  0 0 "[    .    1]" 1 
        878 1 102 ASN H    1 104 GLN H    5.200 . 6.000 4.668 4.546 4.779     .  0 0 "[    .    1]" 1 
        879 1 103 THR H    1 104 GLN H    2.200 . 2.800 2.511 2.402 2.596     .  0 0 "[    .    1]" 1 
        880 1 103 THR H    1 106 LYS H    4.900 . 6.000 6.002 5.765 6.080 0.080  1 0 "[    .    1]" 1 
        881 1 104 GLN H    1 106 LYS H    6.000 . 6.000 4.360 4.217 4.430     .  0 0 "[    .    1]" 1 
        882 1 104 GLN HA   1 106 LYS H    3.800 . 5.600 3.241 3.159 3.442     .  0 0 "[    .    1]" 1 
        883 1 104 GLN HB2  1 105 ASN H    3.400 . 4.800 3.975 3.229 4.391     .  0 0 "[    .    1]" 1 
        884 1 105 ASN H    1 106 LYS H    2.700 . 3.500 2.624 2.470 2.736     .  0 0 "[    .    1]" 1 
        885 1 105 ASN H    1 107 VAL H    4.800 . 6.000 4.435 4.295 4.602     .  0 0 "[    .    1]" 1 
        886 1 105 ASN HA   1 106 LYS H    3.300 . 4.700 3.270 3.177 3.361     .  0 0 "[    .    1]" 1 
        887 1 106 LYS H    1 107 VAL H    2.000 . 2.500 2.454 2.087 2.558 0.058  3 0 "[    .    1]" 1 
        888 1 106 LYS HA   1 107 VAL H    3.300 . 4.700 3.118 3.027 3.265     .  0 0 "[    .    1]" 1 
        889 1 106 LYS HB2  1 107 VAL H    3.800 . 5.600 3.974 3.733 4.257     .  0 0 "[    .    1]" 1 
        890 1 107 VAL H    1 108 LEU H    5.000 . 6.000 4.536 4.481 4.576     .  0 0 "[    .    1]" 1 
        891 1 107 VAL HA   1 108 LEU H    2.200 . 2.500 2.215 2.194 2.242     .  0 0 "[    .    1]" 1 
        892 1 107 VAL HA   1 108 LEU HA   5.400 . 6.000 4.397 4.380 4.416     .  0 0 "[    .    1]" 1 
        893 1 107 VAL HA   1 108 LEU MD1  4.200 . 6.000 3.649 2.912 5.004     .  0 0 "[    .    1]" 1 
        894 1 107 VAL HA   1 108 LEU HG   4.900 . 6.000 4.672 3.117 5.571     .  0 0 "[    .    1]" 1 
        895 1 107 VAL HB   1 108 LEU H    3.900 . 5.800 3.702 2.836 4.285     .  0 0 "[    .    1]" 1 
        896 1 107 VAL QG   1 108 LEU H    2.600 . 3.500 2.460 2.041 3.420     .  0 0 "[    .    1]" 1 
        897 1 108 LEU HA   1 109 LYS H    2.400 . 2.900 2.286 2.136 2.444     .  0 0 "[    .    1]" 1 
        898 1 108 LEU MD1  1 145 LEU QD   2.200 . 6.000 4.143 2.474 5.717     .  0 0 "[    .    1]" 1 
        899 1 108 LEU MD1  1 149 LEU QD   3.200 . 6.000 4.657 2.553 5.909     .  0 0 "[    .    1]" 1 
        900 1 108 LEU MD2  1 113 PHE QD   3.700 . 5.400 4.516 3.566 5.710 0.310  7 0 "[    .    1]" 1 
        901 1 108 LEU MD2  1 149 LEU QD   2.900 . 6.000 4.854 2.840 6.014 0.014  7 0 "[    .    1]" 1 
        902 1 109 LYS H    1 145 LEU QD   5.700 . 6.000 4.308 3.906 4.867     .  0 0 "[    .    1]" 1 
        903 1 109 LYS H    1 112 ASP HB2  5.700 . 6.000 4.323 3.422 5.550     .  0 0 "[    .    1]" 1 
        904 1 109 LYS HA   1 110 ILE H    2.100 . 2.600 2.225 2.141 2.246     .  0 0 "[    .    1]" 1 
        905 1 109 LYS HA   1 110 ILE HA   5.000 . 6.000 4.339 4.315 4.389     .  0 0 "[    .    1]" 1 
        906 1 109 LYS HA   1 110 ILE HB   6.000 . 6.000 4.348 4.206 4.483     .  0 0 "[    .    1]" 1 
        907 1 109 LYS HA   1 111 THR H    5.100 . 6.000 3.812 3.694 4.009     .  0 0 "[    .    1]" 1 
        908 1 110 ILE H    1 111 THR H    2.700 . 3.600 2.506 2.301 2.708     .  0 0 "[    .    1]" 1 
        909 1 110 ILE HA   1 113 PHE HB3  3.600 . 5.200 4.305 3.776 5.557 0.357  9 0 "[    .    1]" 1 
        910 1 110 ILE HA   1 114 SER HA   3.500 . 6.000 6.129 6.026 6.218 0.218  5 0 "[    .    1]" 1 
        911 1 110 ILE HA   1 119 TYR QE   6.000 . 6.000 5.689 5.122 5.947     .  0 0 "[    .    1]" 1 
        912 1 110 ILE MD   1 145 LEU H    4.600 . 6.000 4.326 3.559 5.225     .  0 0 "[    .    1]" 1 
        913 1 110 ILE MD   1 145 LEU QD   3.700 . 5.400 2.812 1.978 3.622 0.022  6 0 "[    .    1]" 1 
        914 1 110 ILE QG   1 145 LEU QD   4.400 . 6.000 4.207 2.381 5.366     .  0 0 "[    .    1]" 1 
        915 1 112 ASP H    1 114 SER H    3.900 . 5.800 4.025 3.721 4.857     .  0 0 "[    .    1]" 1 
        916 1 112 ASP HA   1 114 SER H    2.700 . 3.600 3.085 2.511 3.515     .  0 0 "[    .    1]" 1 
        917 1 112 ASP HB2  1 113 PHE H    4.000 . 6.000 3.637 3.058 4.147     .  0 0 "[    .    1]" 1 
        918 1 113 PHE H    1 114 SER H    2.500 . 3.300 2.311 1.932 3.154     .  0 0 "[    .    1]" 1 
        919 1 113 PHE HB2  1 114 SER H    3.600 . 5.200 3.488 2.154 4.337     .  0 0 "[    .    1]" 1 
        920 1 113 PHE HB2  1 114 SER HA   4.600 . 6.000 4.412 4.049 4.857     .  0 0 "[    .    1]" 1 
        921 1 113 PHE HB2  1 145 LEU H    4.300 . 6.000 5.740 5.334 6.003 0.003  7 0 "[    .    1]" 1 
        922 1 113 PHE HB3  1 114 SER H    4.100 . 6.000 4.101 2.960 4.511     .  0 0 "[    .    1]" 1 
        923 1 113 PHE HB3  1 114 SER HA   3.700 . 5.400 4.376 3.920 4.769     .  0 0 "[    .    1]" 1 
        924 1 113 PHE HB3  1 145 LEU H    4.900 . 6.000 5.084 4.276 5.921     .  0 0 "[    .    1]" 1 
        925 1 113 PHE QD   1 141 ALA MB   4.200 . 6.000 5.717 4.996 6.049 0.049  7 0 "[    .    1]" 1 
        926 1 114 SER H    1 115 PRO HD2  5.100 . 6.000 4.596 3.530 5.297     .  0 0 "[    .    1]" 1 
        927 1 114 SER H    1 115 PRO HD3  6.000 . 6.000 3.707 2.662 4.940     .  0 0 "[    .    1]" 1 
        928 1 114 SER HA   1 115 PRO HD2  2.400 . 3.100 2.442 2.195 2.667     .  0 0 "[    .    1]" 1 
        929 1 114 SER HA   1 115 PRO HD3  2.900 . 3.100 2.337 1.846 3.086 0.054  8 0 "[    .    1]" 1 
        930 1 114 SER HA   1 117 LEU QD   5.300 . 6.000 3.766 3.059 5.292     .  0 0 "[    .    1]" 1 
        931 1 114 SER HA   1 140 LEU HG   4.400 . 6.000 5.338 4.526 5.992     .  0 0 "[    .    1]" 1 
        932 1 114 SER HA   1 141 ALA HA   3.500 . 6.000 5.546 5.108 6.061 0.061  4 0 "[    .    1]" 1 
        933 1 114 SER HA   1 144 ASN HD21 5.600 . 6.000 4.377 3.182 5.355     .  0 0 "[    .    1]" 1 
        934 1 114 SER HA   1 144 ASN HD22 4.400 . 6.000 4.818 3.947 5.632     .  0 0 "[    .    1]" 1 
        935 1 114 SER QB   1 115 PRO HA   4.500 . 6.000 4.933 4.643 5.252     .  0 0 "[    .    1]" 1 
        936 1 114 SER QB   1 115 PRO HD2  6.000 . 6.000 3.706 2.818 4.439     .  0 0 "[    .    1]" 1 
        937 1 114 SER QB   1 140 LEU QD   3.700 . 5.400 3.559 2.466 4.923     .  0 0 "[    .    1]" 1 
        938 1 114 SER QB   1 141 ALA H    4.500 . 6.000 5.513 4.532 5.826     .  0 0 "[    .    1]" 1 
        939 1 114 SER QB   1 141 ALA MB   5.000 . 6.000 4.321 3.591 4.788     .  0 0 "[    .    1]" 1 
        940 1 115 PRO HD2  1 142 CYS H    5.200 . 6.000 5.211 4.905 5.446     .  0 0 "[    .    1]" 1 
        941 1 115 PRO HD2  1 144 ASN HD21 6.000 . 6.000 5.492 4.629 6.855 0.855  9 1 "[    .   +1]" 1 
        942 1 116 SER H    1 117 LEU H    3.300 . 4.500 2.762 2.539 2.967     .  0 0 "[    .    1]" 1 
        943 1 116 SER H    1 117 LEU HA   4.300 . 6.000 4.967 4.704 5.194     .  0 0 "[    .    1]" 1 
        944 1 117 LEU HB3  1 118 ASN HB3  5.200 . 6.000 4.982 4.010 6.290 0.290  9 0 "[    .    1]" 1 
        945 1 117 LEU HB3  1 119 TYR QD   5.600 . 6.000 4.165 3.732 4.596     .  0 0 "[    .    1]" 1 
        946 1 117 LEU HB3  1 119 TYR QE   6.000 . 6.000 5.666 4.180 6.070 0.070  8 0 "[    .    1]" 1 
        947 1 117 LEU QD   1 119 TYR QD   3.200 . 4.500 3.780 3.072 4.263     .  0 0 "[    .    1]" 1 
        948 1 117 LEU QD   1 119 TYR QE   4.100 . 6.000 4.533 2.907 5.330     .  0 0 "[    .    1]" 1 
        949 1 117 LEU QD   1 137 ILE H    5.000 . 6.000 3.518 3.055 3.975     .  0 0 "[    .    1]" 1 
        950 1 117 LEU QD   1 137 ILE MD   3.700 . 5.400 1.873 1.685 2.144 0.315  6 0 "[    .    1]" 1 
        951 1 117 LEU QD   1 137 ILE HG12 3.300 . 4.500 3.619 3.182 3.894     .  0 0 "[    .    1]" 1 
        952 1 117 LEU QD   1 140 LEU H    3.700 . 5.400 4.079 3.464 4.705     .  0 0 "[    .    1]" 1 
        953 1 118 ASN HA   1 119 TYR H    2.400 . 3.100 2.411 2.137 2.881     .  0 0 "[    .    1]" 1 
        954 1 119 TYR H    1 120 ASP H    6.000 . 6.000 4.481 4.364 4.648     .  0 0 "[    .    1]" 1 
        955 1 119 TYR HA   1 120 ASP H    2.600 . 3.400 2.525 2.249 2.702     .  0 0 "[    .    1]" 1 
        956 1 119 TYR HA   1 120 ASP HB2  3.600 . 5.200 4.558 4.121 5.176     .  0 0 "[    .    1]" 1 
        957 1 119 TYR HA   1 123 PRO HA   5.800 . 6.000 5.995 5.743 6.112 0.112  2 0 "[    .    1]" 1 
        958 1 119 TYR HB2  1 137 ILE MD   3.500 . 5.000 2.871 2.059 4.380     .  0 0 "[    .    1]" 1 
        959 1 119 TYR HB3  1 137 ILE MD   4.600 . 6.000 2.393 2.021 3.166     .  0 0 "[    .    1]" 1 
        960 1 119 TYR QD   1 137 ILE MD   3.700 . 5.400 3.156 2.217 3.679     .  0 0 "[    .    1]" 1 
        961 1 119 TYR QD   1 137 ILE HG13 5.100 . 6.000 3.545 2.820 4.798     .  0 0 "[    .    1]" 1 
        962 1 119 TYR QE   1 123 PRO QG   4.300 . 6.000 4.661 2.992 6.019 0.019  7 0 "[    .    1]" 1 
        963 1 119 TYR QE   1 127 TYR QD   3.100 . 6.000 6.099 5.977 6.194 0.194  8 0 "[    .    1]" 1 
        964 1 119 TYR QE   1 137 ILE MD   4.500 . 6.000 4.533 3.840 5.102     .  0 0 "[    .    1]" 1 
        965 1 119 TYR QE   1 137 ILE HG13 6.000 . 6.000 4.902 3.750 5.625     .  0 0 "[    .    1]" 1 
        966 1 120 ASP H    1 121 GLU H    3.000 . 4.100 3.718 2.696 4.129 0.029  2 0 "[    .    1]" 1 
        967 1 120 ASP HA   1 121 GLU H        . . 3.000 2.634 2.125 3.454 0.454  9 0 "[    .    1]" 1 
        968 1 120 ASP HB3  1 121 GLU H    3.800 . 5.600 3.348 1.887 4.303 0.113  1 0 "[    .    1]" 1 
        969 1 121 GLU H    1 122 VAL H    4.900 . 6.000 3.856 3.430 4.212     .  0 0 "[    .    1]" 1 
        970 1 121 GLU H    1 127 TYR H    5.100 . 6.000 5.975 5.465 6.157 0.157  3 0 "[    .    1]" 1 
        971 1 121 GLU HA   1 122 VAL H        . . 2.700 2.188 2.139 2.226     .  0 0 "[    .    1]" 1 
        972 1 121 GLU HA   1 122 VAL QG   3.000 . 4.100 3.384 2.971 3.748     .  0 0 "[    .    1]" 1 
        973 1 122 VAL HA   1 123 PRO HD3  2.900 . 4.000 2.009 1.712 2.430 0.088  8 0 "[    .    1]" 1 
        974 1 122 VAL HA   1 137 ILE MD   4.000 . 6.000 5.912 5.522 6.071 0.071  8 0 "[    .    1]" 1 
        975 1 122 VAL HA   1 137 ILE MG   4.300 . 6.000 4.152 3.500 5.509     .  0 0 "[    .    1]" 1 
        976 1 122 VAL QG   1 123 PRO QD   3.500 . 5.000 2.126 1.507 3.141 0.493 10 0 "[    .    1]" 1 
        977 1 122 VAL QG   1 123 PRO HD3  4.700 . 6.000 3.038 2.642 3.464     .  0 0 "[    .    1]" 1 
        978 1 123 PRO HA   1 124 ASP H    2.600 . 3.400 3.078 3.001 3.148     .  0 0 "[    .    1]" 1 
        979 1 123 PRO HB2  1 124 ASP HA   3.100 . 4.300 3.630 3.578 3.678     .  0 0 "[    .    1]" 1 
        980 1 123 PRO HB3  1 124 ASP H    3.100 . 4.300 2.843 2.468 3.114     .  0 0 "[    .    1]" 1 
        981 1 123 PRO HB3  1 136 LYS H    5.900 . 6.000 5.832 5.582 6.024 0.024  3 0 "[    .    1]" 1 
        982 1 123 PRO QD   1 137 ILE MD   3.700 . 5.400 4.661 4.149 5.179     .  0 0 "[    .    1]" 1 
        983 1 123 PRO QG   1 124 ASP H    4.100 . 6.000 3.237 2.814 3.677     .  0 0 "[    .    1]" 1 
        984 1 123 PRO QG   1 137 ILE MD   4.200 . 6.000 3.886 2.996 4.454     .  0 0 "[    .    1]" 1 
        985 1 124 ASP H    1 127 TYR QD   6.000 . 6.000 5.236 5.010 5.770     .  0 0 "[    .    1]" 1 
        986 1 124 ASP HA   1 125 PRO HA   4.200 . 6.000 4.382 4.369 4.387     .  0 0 "[    .    1]" 1 
        987 1 124 ASP HA   1 125 PRO HB2  4.200 . 6.000 5.533 5.124 5.654     .  0 0 "[    .    1]" 1 
        988 1 124 ASP HA   1 126 TRP HB3  3.900 . 5.800 5.773 5.594 6.028 0.228  7 0 "[    .    1]" 1 
        989 1 124 ASP HA   1 127 TYR H    5.300 . 6.000 4.858 4.795 4.996     .  0 0 "[    .    1]" 1 
        990 1 124 ASP HA   1 129 GLY H    4.000 . 6.000 4.961 4.723 5.120     .  0 0 "[    .    1]" 1 
        991 1 124 ASP HA   1 130 ASN HA   5.500 . 6.000 5.850 5.556 6.007 0.007  6 0 "[    .    1]" 1 
        992 1 124 ASP HA   1 130 ASN HD21 6.000 . 6.000 6.005 5.521 6.182 0.182  6 0 "[    .    1]" 1 
        993 1 124 ASP HA   1 131 PHE H    4.000 . 6.000 5.401 5.182 5.684     .  0 0 "[    .    1]" 1 
        994 1 124 ASP HA   1 132 ASP H    4.200 . 6.000 5.938 5.509 6.082 0.082  1 0 "[    .    1]" 1 
        995 1 124 ASP HA   1 133 GLU H    4.200 . 6.000 4.897 4.539 5.418     .  0 0 "[    .    1]" 1 
        996 1 124 ASP HA   1 133 GLU QG   3.100 . 4.300 3.969 3.227 4.194     .  0 0 "[    .    1]" 1 
        997 1 124 ASP HB2  1 126 TRP H    6.000 . 6.000 3.964 3.819 4.154     .  0 0 "[    .    1]" 1 
        998 1 124 ASP HB2  1 127 TYR H    4.800 . 6.000 5.008 4.914 5.178     .  0 0 "[    .    1]" 1 
        999 1 124 ASP HB2  1 127 TYR QD   3.500 . 5.000 4.759 4.529 4.970     .  0 0 "[    .    1]" 1 
       1000 1 124 ASP HB2  1 127 TYR QE   5.500 . 6.000 5.851 5.339 6.095 0.095  7 0 "[    .    1]" 1 
       1001 1 124 ASP HB3  1 127 TYR QD   2.900 . 4.000 3.351 3.100 3.861     .  0 0 "[    .    1]" 1 
       1002 1 125 PRO HA   1 126 TRP H    6.000 . 6.000 3.522 3.483 3.568     .  0 0 "[    .    1]" 1 
       1003 1 125 PRO HA   1 127 TYR H    6.000 . 6.000 3.862 3.654 4.063     .  0 0 "[    .    1]" 1 
       1004 1 125 PRO HA   1 128 SER H    3.500 . 5.000 3.611 3.186 3.891     .  0 0 "[    .    1]" 1 
       1005 1 125 PRO HA   1 129 GLY H    2.400 . 3.000 1.879 1.586 2.130 0.114  1 0 "[    .    1]" 1 
       1006 1 125 PRO HA   1 130 ASN H    3.700 . 5.400 2.505 1.980 3.226 0.020  7 0 "[    .    1]" 1 
       1007 1 125 PRO HB2  1 126 TRP H    6.000 . 6.000 3.187 2.536 3.470     .  0 0 "[    .    1]" 1 
       1008 1 125 PRO HB2  1 128 SER H    5.500 . 6.000 5.824 5.299 6.111 0.111  2 0 "[    .    1]" 1 
       1009 1 125 PRO HB2  1 129 GLY H    5.700 . 6.000 4.585 4.185 5.051     .  0 0 "[    .    1]" 1 
       1010 1 125 PRO HB2  1 130 ASN H    6.000 . 6.000 5.036 4.405 5.951     .  0 0 "[    .    1]" 1 
       1011 1 125 PRO HB3  1 127 TYR H    6.000 . 6.000 5.604 5.378 5.868     .  0 0 "[    .    1]" 1 
       1012 1 125 PRO HB3  1 129 GLY H    6.000 . 6.000 4.050 3.775 4.302     .  0 0 "[    .    1]" 1 
       1013 1 125 PRO HB3  1 130 ASN H    6.000 . 6.000 3.856 3.260 4.655     .  0 0 "[    .    1]" 1 
       1014 1 125 PRO HB3  1 131 PHE QD   4.400 . 6.000 4.177 3.334 5.196     .  0 0 "[    .    1]" 1 
       1015 1 125 PRO HD2  1 134 THR MG   5.900 . 6.000 4.514 3.544 6.003 0.003  8 0 "[    .    1]" 1 
       1016 1 125 PRO HD3  1 126 TRP H    3.800 . 5.600 4.069 3.917 4.190     .  0 0 "[    .    1]" 1 
       1017 1 125 PRO HD3  1 134 THR MG   5.100 . 6.000 4.601 3.588 5.755     .  0 0 "[    .    1]" 1 
       1018 1 125 PRO HG2  1 126 TRP H    3.400 . 4.800 2.906 2.401 4.242     .  0 0 "[    .    1]" 1 
       1019 1 125 PRO HG3  1 126 TRP H    6.000 . 6.000 4.205 3.965 4.689     .  0 0 "[    .    1]" 1 
       1020 1 125 PRO HG3  1 129 GLY H    6.000 . 6.000 5.519 4.493 5.873     .  0 0 "[    .    1]" 1 
       1021 1 126 TRP H    1 127 TYR H    2.900 . 3.900 2.648 2.546 2.781     .  0 0 "[    .    1]" 1 
       1022 1 126 TRP H    1 127 TYR H    2.400 . 3.100 2.162 1.910 2.293     .  0 0 "[    .    1]" 1 
       1023 1 126 TRP H    1 127 TYR QE   4.200 . 6.000 5.918 5.551 6.058 0.058  3 0 "[    .    1]" 1 
       1024 1 126 TRP HA   1 127 TYR H    6.000 . 6.000 3.458 3.415 3.515     .  0 0 "[    .    1]" 1 
       1025 1 126 TRP HD1  1 127 TYR QD   4.800 . 6.000 3.509 2.677 5.889     .  0 0 "[    .    1]" 1 
       1026 1 126 TRP HD1  1 127 TYR QE   5.800 . 6.000 3.029 2.104 5.861     .  0 0 "[    .    1]" 1 
       1027 1 126 TRP HZ2  1 127 TYR QE   3.200 . 6.000 5.911 5.604 6.108 0.108  7 0 "[    .    1]" 1 
       1028 1 127 TYR H    1 128 SER H    2.500 . 3.300 2.303 1.968 2.502     .  0 0 "[    .    1]" 1 
       1029 1 127 TYR H    1 129 GLY H    6.000 . 6.000 3.824 3.664 3.979     .  0 0 "[    .    1]" 1 
       1030 1 127 TYR HB2  1 128 SER H    3.900 . 5.800 2.517 2.243 2.998     .  0 0 "[    .    1]" 1 
       1031 1 127 TYR HB3  1 128 SER H    2.600 . 3.500 3.316 2.830 3.941 0.441  1 0 "[    .    1]" 1 
       1032 1 128 SER H    1 129 GLY H    2.600 . 3.300 2.484 2.279 2.631     .  0 0 "[    .    1]" 1 
       1033 1 128 SER H    1 130 ASN H    5.600 . 6.000 4.214 3.891 4.806     .  0 0 "[    .    1]" 1 
       1034 1 128 SER HA   1 129 GLY HA3  3.600 . 5.200 4.570 4.534 4.633     .  0 0 "[    .    1]" 1 
       1035 1 129 GLY H    1 130 ASN H    2.500 . 3.300 1.994 1.753 2.477     .  0 0 "[    .    1]" 1 
       1036 1 129 GLY HA2  1 130 ASN H    5.700 . 6.000 3.357 3.090 3.588     .  0 0 "[    .    1]" 1 
       1037 1 129 GLY HA3  1 130 ASN H    5.200 . 6.000 3.183 2.791 3.450     .  0 0 "[    .    1]" 1 
       1038 1 130 ASN H    1 131 PHE H    6.000 . 6.000 4.448 4.349 4.535     .  0 0 "[    .    1]" 1 
       1039 1 130 ASN H    1 133 GLU HA   6.000 . 6.000 6.090 6.005 6.254 0.254  8 0 "[    .    1]" 1 
       1040 1 130 ASN HA   1 131 PHE H    2.400 . 3.100 2.334 2.236 2.514     .  0 0 "[    .    1]" 1 
       1041 1 130 ASN HA   1 131 PHE QD   6.000 . 6.000 3.748 3.250 4.183     .  0 0 "[    .    1]" 1 
       1042 1 130 ASN HA   1 132 ASP H    4.800 . 6.000 4.218 3.862 4.760     .  0 0 "[    .    1]" 1 
       1043 1 130 ASN HB3  1 132 ASP H    6.000 . 6.000 3.637 2.636 4.815     .  0 0 "[    .    1]" 1 
       1044 1 130 ASN HB3  1 133 GLU H    6.000 . 6.000 2.955 2.112 5.129     .  0 0 "[    .    1]" 1 
       1045 1 130 ASN HD21 1 132 ASP HB2  3.800 . 5.600 2.802 2.246 3.740     .  0 0 "[    .    1]" 1 
       1046 1 130 ASN HD22 1 132 ASP H    4.400 . 6.000 2.476 1.986 3.029     .  0 0 "[    .    1]" 1 
       1047 1 131 PHE H    1 132 ASP H    2.500 . 3.300 2.365 2.169 2.488     .  0 0 "[    .    1]" 1 
       1048 1 131 PHE H    1 133 GLU H    6.000 . 6.000 3.844 3.668 4.170     .  0 0 "[    .    1]" 1 
       1049 1 131 PHE H    1 134 THR H    6.000 . 6.000 5.436 5.229 5.612     .  0 0 "[    .    1]" 1 
       1050 1 131 PHE HA   1 132 ASP H    4.500 . 6.000 3.493 3.384 3.559     .  0 0 "[    .    1]" 1 
       1051 1 131 PHE QD   1 132 ASP H    6.000 . 6.000 3.399 2.021 4.029     .  0 0 "[    .    1]" 1 
       1052 1 132 ASP H    1 133 GLU H    2.600 . 3.300 2.603 2.195 2.821     .  0 0 "[    .    1]" 1 
       1053 1 132 ASP H    1 134 THR H    6.000 . 6.000 4.535 4.077 4.859     .  0 0 "[    .    1]" 1 
       1054 1 132 ASP HA   1 135 TYR H    3.500 . 5.100 3.410 3.105 3.586     .  0 0 "[    .    1]" 1 
       1055 1 132 ASP HA   1 135 TYR QD   4.200 . 6.000 5.058 4.456 5.606     .  0 0 "[    .    1]" 1 
       1056 1 133 GLU H    1 134 THR H    2.800 . 3.600 2.763 2.673 2.863     .  0 0 "[    .    1]" 1 
       1057 1 133 GLU HA   1 137 ILE MD   4.900 . 6.000 3.933 3.087 4.555     .  0 0 "[    .    1]" 1 
       1058 1 133 GLU QG   1 137 ILE MD   3.500 . 5.100 4.032 2.919 4.762     .  0 0 "[    .    1]" 1 
       1059 1 134 THR H    1 135 TYR H    2.800 . 3.800 2.815 2.621 3.037     .  0 0 "[    .    1]" 1 
       1060 1 134 THR H    1 136 LYS H    6.000 . 6.000 4.423 4.157 4.685     .  0 0 "[    .    1]" 1 
       1061 1 134 THR H    1 137 ILE MD   6.000 . 6.000 5.606 4.598 6.051 0.051  7 0 "[    .    1]" 1 
       1062 1 134 THR HA   1 137 ILE H    4.900 . 6.000 3.969 3.733 4.213     .  0 0 "[    .    1]" 1 
       1063 1 134 THR HA   1 137 ILE MD   4.000 . 6.000 4.941 4.056 5.352     .  0 0 "[    .    1]" 1 
       1064 1 134 THR MG   1 137 ILE HB   3.100 . 6.000 4.806 3.866 5.908     .  0 0 "[    .    1]" 1 
       1065 1 134 THR MG   1 138 LEU H    4.700 . 6.000 4.729 3.814 5.430     .  0 0 "[    .    1]" 1 
       1066 1 135 TYR H    1 136 LYS H    3.000 . 3.700 2.697 2.580 2.821     .  0 0 "[    .    1]" 1 
       1067 1 135 TYR H    1 136 LYS HA   5.500 . 6.000 5.279 5.193 5.371     .  0 0 "[    .    1]" 1 
       1068 1 135 TYR H    1 138 LEU H    6.000 . 6.000 4.812 4.606 4.928     .  0 0 "[    .    1]" 1 
       1069 1 135 TYR H    1 139 SER H    4.600 . 6.000 5.540 5.365 5.732     .  0 0 "[    .    1]" 1 
       1070 1 135 TYR HA   1 138 LEU H    4.100 . 6.000 4.014 3.592 4.341     .  0 0 "[    .    1]" 1 
       1071 1 135 TYR HA   1 138 LEU QD   3.700 . 5.400 4.029 3.401 4.472     .  0 0 "[    .    1]" 1 
       1072 1 135 TYR QB   1 137 ILE HG12 5.900 . 6.000 5.937 5.733 6.131 0.131  7 0 "[    .    1]" 1 
       1073 1 135 TYR QD   1 136 LYS H    5.100 . 6.000 3.786 2.393 4.423     .  0 0 "[    .    1]" 1 
       1074 1 135 TYR QE   1 139 SER QB   5.700 . 6.000 3.635 3.139 4.142     .  0 0 "[    .    1]" 1 
       1075 1 136 LYS H    1 137 ILE H    2.900 . 4.000 2.913 2.820 2.986     .  0 0 "[    .    1]" 1 
       1076 1 136 LYS H    1 137 ILE HG12 6.000 . 6.000 4.102 3.888 4.281     .  0 0 "[    .    1]" 1 
       1077 1 136 LYS H    1 138 LEU H    5.600 . 6.000 4.524 4.195 4.804     .  0 0 "[    .    1]" 1 
       1078 1 137 ILE H    1 138 LEU H    2.600 . 3.500 2.833 2.678 3.009     .  0 0 "[    .    1]" 1 
       1079 1 137 ILE H    1 139 SER H    4.800 . 6.000 4.441 4.199 4.591     .  0 0 "[    .    1]" 1 
       1080 1 137 ILE HB   1 138 LEU H    2.600 . 3.500 2.322 2.037 2.671     .  0 0 "[    .    1]" 1 
       1081 1 137 ILE MD   1 138 LEU H    3.000 . 6.000 4.472 4.113 4.629     .  0 0 "[    .    1]" 1 
       1082 1 137 ILE HG12 1 138 LEU H    5.100 . 6.000 3.614 2.766 4.027     .  0 0 "[    .    1]" 1 
       1083 1 137 ILE MG   1 138 LEU H    4.400 . 6.000 3.591 3.156 4.013     .  0 0 "[    .    1]" 1 
       1084 1 137 ILE MG   1 139 SER H    4.900 . 6.000 3.852 3.509 4.121     .  0 0 "[    .    1]" 1 
       1085 1 138 LEU H    1 139 SER H    2.700 . 3.600 2.918 2.801 3.033     .  0 0 "[    .    1]" 1 
       1086 1 138 LEU H    1 141 ALA H    6.000 . 6.000 4.858 4.635 4.939     .  0 0 "[    .    1]" 1 
       1087 1 138 LEU H    1 141 ALA MB   3.200 . 6.000 4.530 4.427 4.649     .  0 0 "[    .    1]" 1 
       1088 1 138 LEU HA   1 141 ALA H    3.300 . 4.600 4.039 3.738 4.242     .  0 0 "[    .    1]" 1 
       1089 1 138 LEU HB3  1 139 SER H    4.600 . 6.000 2.905 2.423 3.261     .  0 0 "[    .    1]" 1 
       1090 1 138 LEU QD   1 139 SER H    3.000 . 6.000 3.557 3.236 3.761     .  0 0 "[    .    1]" 1 
       1091 1 139 SER H    1 140 LEU H    2.600 . 3.400 2.909 2.809 3.007     .  0 0 "[    .    1]" 1 
       1092 1 139 SER HA   1 140 LEU H    4.400 . 6.000 3.573 3.552 3.582     .  0 0 "[    .    1]" 1 
       1093 1 139 SER HA   1 142 CYS H    3.800 . 5.600 4.002 3.657 4.187     .  0 0 "[    .    1]" 1 
       1094 1 139 SER QB   1 140 LEU H    5.600 . 6.000 2.494 2.234 3.371     .  0 0 "[    .    1]" 1 
       1095 1 140 LEU H    1 141 ALA H    2.600 . 3.400 2.847 2.690 2.926     .  0 0 "[    .    1]" 1 
       1096 1 140 LEU H    1 142 CYS H    5.400 . 6.000 4.259 4.025 4.341     .  0 0 "[    .    1]" 1 
       1097 1 140 LEU HA   1 143 LYS H    3.500 . 5.000 3.706 3.549 3.829     .  0 0 "[    .    1]" 1 
       1098 1 141 ALA H    1 144 ASN QB   5.700 . 6.000 5.071 4.664 5.648     .  0 0 "[    .    1]" 1 
       1099 1 141 ALA HA   1 144 ASN H    3.300 . 4.700 3.956 3.707 4.114     .  0 0 "[    .    1]" 1 
       1100 1 141 ALA HA   1 145 LEU H    6.000 . 6.000 3.710 3.371 3.913     .  0 0 "[    .    1]" 1 
       1101 1 141 ALA MB   1 145 LEU H    5.000 . 6.000 4.462 4.263 4.639     .  0 0 "[    .    1]" 1 
       1102 1 142 CYS H    1 143 LYS H    2.700 . 3.300 2.742 2.665 2.820     .  0 0 "[    .    1]" 1 
       1103 1 142 CYS H    1 144 ASN H    5.400 . 6.000 4.677 4.508 4.781     .  0 0 "[    .    1]" 1 
       1104 1 142 CYS H    1 145 LEU H    5.200 . 6.000 4.804 4.637 4.925     .  0 0 "[    .    1]" 1 
       1105 1 142 CYS HA   1 145 LEU H    3.400 . 4.700 3.964 3.623 4.332     .  0 0 "[    .    1]" 1 
       1106 1 143 LYS H    1 144 ASN H    2.800 . 3.300 2.885 2.780 2.922     .  0 0 "[    .    1]" 1 
       1107 1 143 LYS H    1 145 LEU H    6.000 . 6.000 4.133 3.900 4.277     .  0 0 "[    .    1]" 1 
       1108 1 143 LYS H    1 145 LEU QD   6.000 . 6.000 4.414 3.974 4.811     .  0 0 "[    .    1]" 1 
       1109 1 143 LYS H    1 146 LEU QD   3.900 . 5.800 4.733 4.058 5.511     .  0 0 "[    .    1]" 1 
       1110 1 143 LYS HA   1 146 LEU H    2.700 . 3.600 3.563 3.509 3.638 0.038  9 0 "[    .    1]" 1 
       1111 1 143 LYS HA   1 146 LEU QD   2.600 . 3.400 2.913 1.796 3.365 0.004 10 0 "[    .    1]" 1 
       1112 1 144 ASN H    1 145 LEU H    2.700 . 3.600 2.855 2.716 2.977     .  0 0 "[    .    1]" 1 
       1113 1 144 ASN HA   1 145 LEU H    3.700 . 5.400 3.548 3.511 3.568     .  0 0 "[    .    1]" 1 
       1114 1 144 ASN HA   1 147 VAL HB   2.600 . 3.400 3.283 3.100 3.414 0.014 10 0 "[    .    1]" 1 
       1115 1 144 ASN HA   1 147 VAL MG1  3.800 . 5.400 4.467 4.192 4.668     .  0 0 "[    .    1]" 1 
       1116 1 144 ASN QB   1 145 LEU H    3.700 . 5.400 2.605 2.386 3.364     .  0 0 "[    .    1]" 1 
       1117 1 145 LEU H    1 146 LEU H    2.600 . 3.500 2.677 2.607 2.724     .  0 0 "[    .    1]" 1 
       1118 1 145 LEU H    1 147 VAL H    6.000 . 6.000 4.248 4.079 4.550     .  0 0 "[    .    1]" 1 
       1119 1 145 LEU H    1 148 PHE H    6.000 . 6.000 4.993 4.811 5.095     .  0 0 "[    .    1]" 1 
       1120 1 145 LEU HA   1 146 LEU HA   4.800 . 6.000 4.278 4.248 4.297     .  0 0 "[    .    1]" 1 
       1121 1 145 LEU HA   1 148 PHE QD   4.000 . 6.000 4.845 4.022 5.350     .  0 0 "[    .    1]" 1 
       1122 1 145 LEU HA   1 149 LEU QD   5.500 . 6.000 4.363 3.123 5.496     .  0 0 "[    .    1]" 1 
       1123 1 145 LEU QD   1 148 PHE HB3  3.000 . 5.200 3.633 2.510 4.814     .  0 0 "[    .    1]" 1 
       1124 1 145 LEU QD   1 148 PHE QD   2.300 . 6.000 4.353 2.830 5.452     .  0 0 "[    .    1]" 1 
       1125 1 145 LEU QD   1 149 LEU H    5.000 . 6.000 3.696 2.761 4.420     .  0 0 "[    .    1]" 1 
       1126 1 145 LEU QD   1 149 LEU HA   3.800 . 6.000 4.561 3.717 5.347     .  0 0 "[    .    1]" 1 
       1127 1 145 LEU QD   1 149 LEU MD1  2.700 . 6.000 3.109 1.926 4.845     .  0 0 "[    .    1]" 1 
       1128 1 145 LEU QD   1 149 LEU QD   2.600 . 3.900 2.597 1.915 3.239     .  0 0 "[    .    1]" 1 
       1129 1 145 LEU QD   1 149 LEU MD2  2.200 . 6.000 3.212 2.343 4.537     .  0 0 "[    .    1]" 1 
       1130 1 145 LEU QD   1 149 LEU HG   2.500 . 6.000 3.968 2.372 5.353     .  0 0 "[    .    1]" 1 
       1131 1 146 LEU H    1 147 VAL H    2.700 . 3.600 2.712 2.571 2.811     .  0 0 "[    .    1]" 1 
       1132 1 146 LEU H    1 149 LEU QD   5.500 . 6.000 4.427 3.352 5.731     .  0 0 "[    .    1]" 1 
       1133 1 146 LEU HA   1 147 VAL H    3.700 . 5.400 3.532 3.507 3.565     .  0 0 "[    .    1]" 1 
       1134 1 146 LEU HA   1 149 LEU MD1  3.400 . 4.800 3.860 2.331 4.837 0.037  2 0 "[    .    1]" 1 
       1135 1 146 LEU HB2  1 147 VAL H    6.000 . 6.000 3.526 2.655 4.179     .  0 0 "[    .    1]" 1 
       1136 1 146 LEU HB2  1 147 VAL MG2  6.000 . 6.000 4.259 3.351 4.883     .  0 0 "[    .    1]" 1 
       1137 1 146 LEU HB3  1 147 VAL H    3.500 . 5.000 2.842 2.356 3.360     .  0 0 "[    .    1]" 1 
       1138 1 146 LEU HB3  1 147 VAL MG2  5.600 . 6.000 3.351 2.982 3.855     .  0 0 "[    .    1]" 1 
       1139 1 146 LEU QD   1 149 LEU H    4.500 . 6.000 5.227 4.453 5.621     .  0 0 "[    .    1]" 1 
       1140 1 146 LEU QD   1 149 LEU QD   3.200 . 6.000 3.420 2.360 4.455     .  0 0 "[    .    1]" 1 
       1141 1 147 VAL H    1 148 PHE H    2.600 . 3.400 2.770 2.615 2.880     .  0 0 "[    .    1]" 1 
       1142 1 147 VAL H    1 149 LEU H    4.700 . 6.000 3.851 3.431 4.362     .  0 0 "[    .    1]" 1 
       1143 1 147 VAL H    1 152 HIS QB   6.000 . 6.000 5.762 5.047 6.052 0.052  6 0 "[    .    1]" 1 
       1144 1 147 VAL HA   1 150 SER H    3.100 . 4.300 3.882 3.527 4.310 0.010  6 0 "[    .    1]" 1 
       1145 1 148 PHE H    1 149 LEU H    2.900 . 3.900 2.760 2.642 2.842     .  0 0 "[    .    1]" 1 
       1146 1 148 PHE H    1 149 LEU QD   5.700 . 6.000 5.002 4.125 5.531     .  0 0 "[    .    1]" 1 
       1147 1 148 PHE H    1 150 SER H    6.000 . 6.000 4.189 3.853 4.659     .  0 0 "[    .    1]" 1 
       1148 1 148 PHE H    1 152 HIS H    5.600 . 6.000 5.267 4.891 5.999     .  0 0 "[    .    1]" 1 
       1149 1 148 PHE QD   1 149 LEU HA   3.600 . 5.200 3.906 3.150 4.575     .  0 0 "[    .    1]" 1 
       1150 1 148 PHE QD   1 149 LEU QD   3.300 . 6.000 4.507 2.334 5.955     .  0 0 "[    .    1]" 1 
       1151 1 149 LEU H    1 150 SER H    2.800 . 3.400 2.748 2.570 2.952     .  0 0 "[    .    1]" 1 
       1152 1 149 LEU H    1 152 HIS H    6.000 . 6.000 5.796 5.097 6.066 0.066  9 0 "[    .    1]" 1 
       1153 1 149 LEU QD   1 150 SER HA   3.500 . 6.000 4.026 2.797 5.441     .  0 0 "[    .    1]" 1 
       1154 1 150 SER H    1 151 LYS H    2.700 . 3.600 2.876 2.353 3.504     .  0 0 "[    .    1]" 1 
       1155 1 152 HIS QB   1 153 HIS H    5.300 . 6.000 2.753 1.874 4.029     .  0 0 "[    .    1]" 1 
    stop_

save_



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