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
432752 2jt3 15388 cing 4-filtered-FRED Wattos check violation distance


data_2jt3


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              1818
    _Distance_constraint_stats_list.Viol_count                    1172
    _Distance_constraint_stats_list.Viol_total                    931.223
    _Distance_constraint_stats_list.Viol_max                      0.971
    _Distance_constraint_stats_list.Viol_rms                      0.0321
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0051
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0795
    _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   3 ASP 0.114 0.035  6 0 "[    .    1]" 
       1   4 ILE 4.486 0.356  7 0 "[    .    1]" 
       1   5 TYR 2.666 0.218  8 0 "[    .    1]" 
       1   6 LYS 0.888 0.121  2 0 "[    .    1]" 
       1   7 ALA 3.126 0.218  8 0 "[    .    1]" 
       1   8 ALA 0.310 0.071  4 0 "[    .    1]" 
       1   9 VAL 0.405 0.071  4 0 "[    .    1]" 
       1  10 GLU 0.034 0.021  1 0 "[    .    1]" 
       1  11 GLN 0.314 0.149  2 0 "[    .    1]" 
       1  12 LEU 0.745 0.164  6 0 "[    .    1]" 
       1  13 THR 0.157 0.036  6 0 "[    .    1]" 
       1  14 GLU 0.257 0.062  5 0 "[    .    1]" 
       1  15 GLU 0.627 0.101  6 0 "[    .    1]" 
       1  16 GLN 0.955 0.105  6 0 "[    .    1]" 
       1  17 LYS 0.743 0.105  6 0 "[    .    1]" 
       1  18 ASN 0.191 0.040  8 0 "[    .    1]" 
       1  19 GLU 0.140 0.055  8 0 "[    .    1]" 
       1  20 PHE 0.491 0.069  3 0 "[    .    1]" 
       1  21 LYS 0.530 0.072  3 0 "[    .    1]" 
       1  22 ALA 0.000 0.000  . 0 "[    .    1]" 
       1  23 ALA 0.368 0.069  3 0 "[    .    1]" 
       1  24 PHE 1.327 0.253  1 0 "[    .    1]" 
       1  25 ASP 0.039 0.039  4 0 "[    .    1]" 
       1  26 ILE 2.708 0.301  5 0 "[    .    1]" 
       1  27 PHE 0.068 0.068  5 0 "[    .    1]" 
       1  28 VAL 0.402 0.113  3 0 "[    .    1]" 
       1  29 LEU 0.135 0.042  5 0 "[    .    1]" 
       1  30 GLY 0.000 0.000  . 0 "[    .    1]" 
       1  31 ALA 0.487 0.113  3 0 "[    .    1]" 
       1  32 GLU 0.003 0.003  9 0 "[    .    1]" 
       1  33 ASP 0.000 0.000  . 0 "[    .    1]" 
       1  34 GLY 0.131 0.043  3 0 "[    .    1]" 
       1  35 SER 0.296 0.073  3 0 "[    .    1]" 
       1  36 ILE 4.531 0.301  5 0 "[    .    1]" 
       1  41 LEU 0.769 0.207  7 0 "[    .    1]" 
       1  42 GLY 0.000 0.000  . 0 "[    .    1]" 
       1  43 LYS 0.193 0.063  2 0 "[    .    1]" 
       1  44 VAL 1.475 0.160  6 0 "[    .    1]" 
       1  45 MET 0.942 0.207  7 0 "[    .    1]" 
       1  46 ARG 0.250 0.077  9 0 "[    .    1]" 
       1  47 MET 0.144 0.034  8 0 "[    .    1]" 
       1  48 LEU 0.091 0.043  7 0 "[    .    1]" 
       1  49 GLY 0.145 0.069  5 0 "[    .    1]" 
       1  50 GLN 0.318 0.088  8 0 "[    .    1]" 
       1  51 ASN 0.064 0.040  5 0 "[    .    1]" 
       1  53 THR 0.385 0.147  7 0 "[    .    1]" 
       1  55 GLU 1.584 0.211  9 0 "[    .    1]" 
       1  56 GLU 0.833 0.216  2 0 "[    .    1]" 
       1  57 LEU 0.510 0.201  7 0 "[    .    1]" 
       1  58 GLN 0.267 0.102  8 0 "[    .    1]" 
       1  59 GLU 0.030 0.030  6 0 "[    .    1]" 
       1  60 MET 0.813 0.099  5 0 "[    .    1]" 
       1  61 ILE 0.458 0.102  8 0 "[    .    1]" 
       1  62 ASP 0.095 0.080  3 0 "[    .    1]" 
       1  63 GLU 0.204 0.080  3 0 "[    .    1]" 
       1  64 VAL 0.042 0.027  5 0 "[    .    1]" 
       1  65 ASP 0.226 0.055  7 0 "[    .    1]" 
       1  66 GLU 0.047 0.020  6 0 "[    .    1]" 
       1  67 ASP 0.069 0.023  3 0 "[    .    1]" 
       1  68 GLY 0.007 0.007  6 0 "[    .    1]" 
       1  69 SER 0.032 0.012  1 0 "[    .    1]" 
       1  70 GLY 0.043 0.043  9 0 "[    .    1]" 
       1  71 THR 1.292 0.159  3 0 "[    .    1]" 
       1  72 VAL 1.369 0.160  6 0 "[    .    1]" 
       1  73 ASP 0.094 0.032  2 0 "[    .    1]" 
       1  74 PHE 0.344 0.051  4 0 "[    .    1]" 
       1  75 ASP 0.000 0.000  . 0 "[    .    1]" 
       1  76 GLU 0.000 0.000  . 0 "[    .    1]" 
       1  77 PHE 1.074 0.098  8 0 "[    .    1]" 
       1  78 LEU 0.838 0.098  8 0 "[    .    1]" 
       1  79 VAL 0.387 0.073  9 0 "[    .    1]" 
       1  80 MET 0.775 0.133  3 0 "[    .    1]" 
       1  81 MET 0.221 0.057  5 0 "[    .    1]" 
       1  82 VAL 0.061 0.014  9 0 "[    .    1]" 
       1  83 ARG 0.607 0.139  3 0 "[    .    1]" 
       1  84 SER 0.677 0.265  4 0 "[    .    1]" 
       1  85 MET 1.233 0.360  6 0 "[    .    1]" 
       1  86 LYS 1.090 0.284  6 0 "[    .    1]" 
       1  87 ASP 1.728 0.360  6 0 "[    .    1]" 
       1  88 ASP 0.032 0.018 10 0 "[    .    1]" 
       1  89 SER 0.000 0.000  . 0 "[    .    1]" 
       1  90 LYS 0.028 0.028  3 0 "[    .    1]" 
       1  91 GLY 0.028 0.028  3 0 "[    .    1]" 
       1  92 LYS 0.475 0.268  4 0 "[    .    1]" 
       1  93 SER 0.031 0.020  3 0 "[    .    1]" 
       1  94 GLU 0.873 0.110 10 0 "[    .    1]" 
       1  95 GLU 0.000 0.000  . 0 "[    .    1]" 
       1  96 GLU 0.500 0.207  1 0 "[    .    1]" 
       1  97 LEU 0.902 0.149  1 0 "[    .    1]" 
       1  98 SER 0.158 0.122  2 0 "[    .    1]" 
       1  99 ASP 0.332 0.207  1 0 "[    .    1]" 
       1 100 LEU 2.474 0.249  2 0 "[    .    1]" 
       1 101 PHE 6.702 0.423  8 0 "[    .    1]" 
       1 102 ARG 1.723 0.394  2 0 "[    .    1]" 
       1 103 MET 0.275 0.051  2 0 "[    .    1]" 
       1 104 PHE 3.212 0.238  9 0 "[    .    1]" 
       1 105 ASP 0.216 0.093  9 0 "[    .    1]" 
       1 106 LYS 0.624 0.131  6 0 "[    .    1]" 
       1 107 ASN 0.116 0.093  9 0 "[    .    1]" 
       1 108 ALA 0.219 0.169  9 0 "[    .    1]" 
       1 109 ASP 0.265 0.169  9 0 "[    .    1]" 
       1 110 GLY 0.025 0.025  9 0 "[    .    1]" 
       1 111 TYR 3.973 0.478  8 0 "[    .    1]" 
       1 112 ILE 5.894 0.585  9 1 "[    .   +1]" 
       1 113 ASP 2.020 0.232  8 0 "[    .    1]" 
       1 114 LEU 1.723 0.232  8 0 "[    .    1]" 
       1 115 ASP 0.434 0.123  8 0 "[    .    1]" 
       1 116 GLU 0.582 0.070  6 0 "[    .    1]" 
       1 117 LEU 0.367 0.111  1 0 "[    .    1]" 
       1 118 LYS 0.853 0.146  5 0 "[    .    1]" 
       1 119 ILE 2.153 0.263  3 0 "[    .    1]" 
       1 120 MET 0.564 0.109  9 0 "[    .    1]" 
       1 121 LEU 0.745 0.143  7 0 "[    .    1]" 
       1 122 GLN 0.853 0.205  5 0 "[    .    1]" 
       1 123 ALA 0.254 0.088  7 0 "[    .    1]" 
       1 124 THR 0.046 0.012 10 0 "[    .    1]" 
       1 125 GLY 0.121 0.042 10 0 "[    .    1]" 
       1 126 GLU 1.340 0.439  4 0 "[    .    1]" 
       1 127 THR 3.062 0.439  4 0 "[    .    1]" 
       1 128 ILE 3.956 0.304  4 0 "[    .    1]" 
       1 129 THR 5.112 0.348  9 0 "[    .    1]" 
       1 130 GLU 1.137 0.223  4 0 "[    .    1]" 
       1 131 ASP 3.745 0.348  9 0 "[    .    1]" 
       1 132 ASP 2.242 0.221  7 0 "[    .    1]" 
       1 133 ILE 1.232 0.659  6 1 "[    .+   1]" 
       1 134 GLU 0.833 0.265  6 0 "[    .    1]" 
       1 135 GLU 0.690 0.136  2 0 "[    .    1]" 
       1 136 LEU 2.273 0.659  6 1 "[    .+   1]" 
       1 137 MET 4.118 0.265  6 0 "[    .    1]" 
       1 138 LYS 0.536 0.127  2 0 "[    .    1]" 
       1 139 ASP 0.103 0.103  2 0 "[    .    1]" 
       1 140 GLY 0.029 0.015 10 0 "[    .    1]" 
       1 141 ASP 1.603 0.294  9 0 "[    .    1]" 
       1 142 LYS 3.582 0.385  5 0 "[    .    1]" 
       1 143 ASN 0.938 0.266  9 0 "[    .    1]" 
       1 144 ASN 0.214 0.072  5 0 "[    .    1]" 
       1 145 ASP 0.134 0.071  4 0 "[    .    1]" 
       1 146 GLY 0.000 0.000  . 0 "[    .    1]" 
       1 147 ARG 1.594 0.218  3 0 "[    .    1]" 
       1 148 ILE 4.935 0.585  9 1 "[    .   +1]" 
       1 149 ASP 0.855 0.227  8 0 "[    .    1]" 
       1 150 TYR 1.203 0.120  3 0 "[    .    1]" 
       1 151 ASP 0.000 0.000  . 0 "[    .    1]" 
       1 152 GLU 0.031 0.021  5 0 "[    .    1]" 
       1 153 TRP 3.947 0.212  8 0 "[    .    1]" 
       1 154 LEU 0.882 0.069  8 0 "[    .    1]" 
       1 155 GLU 0.356 0.148  9 0 "[    .    1]" 
       1 156 PHE 5.018 0.631 10 1 "[    .    +]" 
       1 157 MET 0.600 0.511 10 1 "[    .    +]" 
       1 158 LYS 2.173 0.971 10 1 "[    .    +]" 
       1 159 GLY 1.602 0.971 10 1 "[    .    +]" 
       1 160 VAL 0.239 0.076  8 0 "[    .    1]" 
       1 161 GLU 0.211 0.128 10 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   3 ASP H    1   3 ASP HB2  . . 4.140 2.764 2.488 2.885     .  0 0 "[    .    1]" 1 
          2 1   3 ASP H    1   3 ASP QB   . . 3.530 2.698 2.446 2.810     .  0 0 "[    .    1]" 1 
          3 1   3 ASP H    1   3 ASP HB3  . . 4.140 3.784 3.566 3.874     .  0 0 "[    .    1]" 1 
          4 1   3 ASP H    1   4 ILE H    . . 4.610 4.459 4.330 4.645 0.035  6 0 "[    .    1]" 1 
          5 1   3 ASP HA   1   4 ILE H    . . 3.410 2.436 2.300 2.733     .  0 0 "[    .    1]" 1 
          6 1   3 ASP HA   1   4 ILE MG   . . 3.850 3.580 3.462 3.705     .  0 0 "[    .    1]" 1 
          7 1   3 ASP HA   1   6 LYS QD   . . 4.880 3.948 3.775 4.371     .  0 0 "[    .    1]" 1 
          8 1   3 ASP QB   1   4 ILE H    . . 3.540 2.412 1.911 2.670     .  0 0 "[    .    1]" 1 
          9 1   3 ASP QB   1   4 ILE HA   . . 4.840 4.417 4.187 4.527     .  0 0 "[    .    1]" 1 
         10 1   3 ASP QB   1   4 ILE MD   . . 4.990 4.732 4.482 4.867     .  0 0 "[    .    1]" 1 
         11 1   3 ASP QB   1   4 ILE MG   . . 4.060 4.001 3.839 4.084 0.024  6 0 "[    .    1]" 1 
         12 1   3 ASP QB   1   5 TYR H    . . 4.470 2.561 2.539 2.592     .  0 0 "[    .    1]" 1 
         13 1   3 ASP QB   1   5 TYR HD2  . . 3.500 2.043 1.907 2.396     .  0 0 "[    .    1]" 1 
         14 1   3 ASP QB   1   5 TYR HE2  . . 3.740 2.421 2.322 2.505     .  0 0 "[    .    1]" 1 
         15 1   3 ASP QB   1   6 LYS QB   . . 4.320 3.748 3.631 3.934     .  0 0 "[    .    1]" 1 
         16 1   3 ASP QB   1   6 LYS QD   . . 3.730 2.123 1.926 2.922     .  0 0 "[    .    1]" 1 
         17 1   3 ASP QB   1   6 LYS QG   . . 3.860 2.300 1.922 2.483     .  0 0 "[    .    1]" 1 
         18 1   3 ASP QB   1   7 ALA MB   . . 4.700 4.377 4.190 4.453     .  0 0 "[    .    1]" 1 
         19 1   3 ASP HB2  1   4 ILE HA   . . 5.570 5.010 4.692 5.120     .  0 0 "[    .    1]" 1 
         20 1   3 ASP HB2  1   5 TYR HD2  . . 4.010 2.262 2.062 2.633     .  0 0 "[    .    1]" 1 
         21 1   3 ASP HB3  1   4 ILE HA   . . 5.570 4.912 4.577 5.062     .  0 0 "[    .    1]" 1 
         22 1   3 ASP HB3  1   5 TYR HD2  . . 4.010 2.375 2.111 3.398     .  0 0 "[    .    1]" 1 
         23 1   4 ILE H    1   4 ILE HB   . . 3.330 3.629 3.609 3.686 0.356  7 0 "[    .    1]" 1 
         24 1   4 ILE H    1   4 ILE MD   . . 4.020 3.654 3.605 3.715     .  0 0 "[    .    1]" 1 
         25 1   4 ILE H    1   4 ILE MG   . . 3.110 2.138 1.927 2.565     .  0 0 "[    .    1]" 1 
         26 1   4 ILE H    1   5 TYR H    . . 3.500 2.513 2.166 2.657     .  0 0 "[    .    1]" 1 
         27 1   4 ILE H    1   7 ALA H    . . 4.530 4.650 4.543 4.698 0.168  5 0 "[    .    1]" 1 
         28 1   4 ILE HA   1   4 ILE HB   . . 2.970 2.413 2.391 2.450     .  0 0 "[    .    1]" 1 
         29 1   4 ILE HA   1   4 ILE MD   . . 4.270 4.135 3.825 4.180     .  0 0 "[    .    1]" 1 
         30 1   4 ILE HA   1   4 ILE MG   . . 2.890 2.382 2.288 2.423     .  0 0 "[    .    1]" 1 
         31 1   4 ILE HA   1   5 TYR HA   . . 5.100 4.747 4.724 4.763     .  0 0 "[    .    1]" 1 
         32 1   4 ILE HA   1   7 ALA H    . . 4.090 3.615 3.547 3.788     .  0 0 "[    .    1]" 1 
         33 1   4 ILE HA   1   7 ALA MB   . . 3.340 2.224 2.100 2.486     .  0 0 "[    .    1]" 1 
         34 1   4 ILE HB   1   4 ILE MD   . . 3.080 2.354 2.086 2.412     .  0 0 "[    .    1]" 1 
         35 1   4 ILE HB   1   5 TYR H    . . 4.210 4.008 3.872 4.048     .  0 0 "[    .    1]" 1 
         36 1   4 ILE HB   1   5 TYR HA   . . 4.810 4.629 4.512 4.686     .  0 0 "[    .    1]" 1 
         37 1   4 ILE MD   1   5 TYR H    . . 4.580 3.919 2.945 4.047     .  0 0 "[    .    1]" 1 
         38 1   4 ILE MD   1   5 TYR HA   . . 4.870 4.429 2.746 4.701     .  0 0 "[    .    1]" 1 
         39 1   4 ILE MG   1   5 TYR H    . . 3.910 3.904 3.852 3.983 0.073  3 0 "[    .    1]" 1 
         40 1   4 ILE MG   1   7 ALA H    . . 5.670 5.292 5.256 5.366     .  0 0 "[    .    1]" 1 
         41 1   4 ILE MG   1   7 ALA MB   . . 4.240 3.878 3.795 4.058     .  0 0 "[    .    1]" 1 
         42 1   5 TYR H    1   5 TYR QB   . . 3.440 2.805 2.771 2.923     .  0 0 "[    .    1]" 1 
         43 1   5 TYR H    1   5 TYR HD2  . . 3.550 2.596 2.523 2.847     .  0 0 "[    .    1]" 1 
         44 1   5 TYR H    1   6 LYS H    . . 3.380 2.733 2.708 2.759     .  0 0 "[    .    1]" 1 
         45 1   5 TYR H    1   6 LYS QB   . . 5.490 5.055 5.018 5.086     .  0 0 "[    .    1]" 1 
         46 1   5 TYR H    1   6 LYS QD   . . 5.150 4.522 4.237 5.271 0.121  2 0 "[    .    1]" 1 
         47 1   5 TYR H    1   6 LYS QG   . . 4.730 3.752 3.513 3.875     .  0 0 "[    .    1]" 1 
         48 1   5 TYR HA   1   6 LYS HA   . . 5.480 4.727 4.710 4.782     .  0 0 "[    .    1]" 1 
         49 1   5 TYR HA   1   7 ALA H    . . 5.110 4.079 3.889 4.154     .  0 0 "[    .    1]" 1 
         50 1   5 TYR HA   1   8 ALA H    . . 4.080 3.705 3.545 3.825     .  0 0 "[    .    1]" 1 
         51 1   5 TYR HA   1   8 ALA MB   . . 3.460 3.338 3.060 3.483 0.023  4 0 "[    .    1]" 1 
         52 1   5 TYR QB   1   5 TYR HD2  . . 3.060 2.352 2.343 2.379     .  0 0 "[    .    1]" 1 
         53 1   5 TYR QB   1   6 LYS H    . . 4.020 2.194 2.160 2.348     .  0 0 "[    .    1]" 1 
         54 1   5 TYR QB   1   8 ALA MB   . . 5.220 4.665 4.350 4.841     .  0 0 "[    .    1]" 1 
         55 1   5 TYR QB   1  79 VAL MG1  . . 4.420 2.030 1.853 2.674     .  0 0 "[    .    1]" 1 
         56 1   5 TYR QB   1  79 VAL MG2  . . 4.420 3.030 2.421 3.810     .  0 0 "[    .    1]" 1 
         57 1   5 TYR HD2  1   6 LYS QB   . . 4.510 4.419 3.814 4.581 0.071  6 0 "[    .    1]" 1 
         58 1   5 TYR HD2  1   6 LYS QG   . . 4.270 3.811 2.528 4.156     .  0 0 "[    .    1]" 1 
         59 1   5 TYR HD2  1   7 ALA H    . . 4.860 5.019 4.771 5.078 0.218  8 0 "[    .    1]" 1 
         60 1   5 TYR HE2  1   6 LYS QD   . . 4.830 4.871 4.854 4.904 0.074  7 0 "[    .    1]" 1 
         61 1   6 LYS H    1   6 LYS QB   . . 3.010 2.609 2.562 2.719     .  0 0 "[    .    1]" 1 
         62 1   6 LYS H    1   6 LYS QE   . . 5.110 3.758 1.900 4.475     .  0 0 "[    .    1]" 1 
         63 1   6 LYS H    1   6 LYS HG2  . . 4.010 2.021 1.910 2.138     .  0 0 "[    .    1]" 1 
         64 1   6 LYS H    1   6 LYS QG   . . 3.300 2.005 1.867 2.124     .  0 0 "[    .    1]" 1 
         65 1   6 LYS H    1   6 LYS HG3  . . 4.010 3.474 2.561 3.651     .  0 0 "[    .    1]" 1 
         66 1   6 LYS HA   1   6 LYS QB   . . 2.620 2.178 2.168 2.181     .  0 0 "[    .    1]" 1 
         67 1   6 LYS HA   1   7 ALA HA   . . 4.760 4.757 4.701 4.804 0.044  9 0 "[    .    1]" 1 
         68 1   6 LYS HA   1   9 VAL H    . . 4.220 3.428 3.367 3.532     .  0 0 "[    .    1]" 1 
         69 1   6 LYS QB   1   6 LYS QE   . . 3.860 2.124 1.983 2.565     .  0 0 "[    .    1]" 1 
         70 1   6 LYS QB   1   7 ALA H    . . 4.120 3.628 3.533 3.710     .  0 0 "[    .    1]" 1 
         71 1   6 LYS QD   1   6 LYS QG   . . 2.280 2.007 1.992 2.029     .  0 0 "[    .    1]" 1 
         72 1   6 LYS QD   1   7 ALA H    . . 4.880 4.255 4.093 4.685     .  0 0 "[    .    1]" 1 
         73 1   6 LYS QE   1   6 LYS QG   . . 3.110 2.348 2.066 2.891     .  0 0 "[    .    1]" 1 
         74 1   6 LYS QG   1   7 ALA H    . . 4.070 2.365 2.276 2.580     .  0 0 "[    .    1]" 1 
         75 1   6 LYS QG   1   7 ALA HA   . . 4.280 3.720 3.609 3.907     .  0 0 "[    .    1]" 1 
         76 1   7 ALA H    1   7 ALA MB   . . 2.740 2.194 2.143 2.266     .  0 0 "[    .    1]" 1 
         77 1   7 ALA H    1   8 ALA H    . . 3.460 2.514 2.402 2.631     .  0 0 "[    .    1]" 1 
         78 1   7 ALA H    1   9 VAL H    . . 4.170 4.067 3.675 4.203 0.033  8 0 "[    .    1]" 1 
         79 1   7 ALA MB   1   8 ALA H    . . 3.200 2.716 2.620 2.862     .  0 0 "[    .    1]" 1 
         80 1   7 ALA MB   1   9 VAL H    . . 4.780 4.597 4.377 4.721     .  0 0 "[    .    1]" 1 
         81 1   7 ALA MB   1  10 GLU H    . . 4.970 4.765 4.487 4.898     .  0 0 "[    .    1]" 1 
         82 1   8 ALA H    1   8 ALA MB   . . 3.030 2.205 2.111 2.253     .  0 0 "[    .    1]" 1 
         83 1   8 ALA H    1   9 VAL H    . . 3.420 2.512 2.345 2.660     .  0 0 "[    .    1]" 1 
         84 1   8 ALA H    1   9 VAL HB   . . 4.800 4.677 4.439 4.827 0.027  8 0 "[    .    1]" 1 
         85 1   8 ALA HA   1  11 GLN H    . . 3.920 3.378 3.099 3.765     .  0 0 "[    .    1]" 1 
         86 1   8 ALA HA   1  11 GLN QB   . . 3.870 2.711 1.979 3.653     .  0 0 "[    .    1]" 1 
         87 1   8 ALA HA   1  11 GLN QG   . . 3.730 3.054 1.989 3.721     .  0 0 "[    .    1]" 1 
         88 1   8 ALA MB   1   9 VAL H    . . 3.560 2.618 2.452 2.882     .  0 0 "[    .    1]" 1 
         89 1   8 ALA MB   1   9 VAL HA   . . 4.520 3.799 3.739 3.935     .  0 0 "[    .    1]" 1 
         90 1   8 ALA MB   1   9 VAL HB   . . 4.620 4.514 4.048 4.691 0.071  4 0 "[    .    1]" 1 
         91 1   8 ALA MB   1  11 GLN H    . . 4.680 4.358 4.100 4.558     .  0 0 "[    .    1]" 1 
         92 1   9 VAL H    1   9 VAL HB   . . 3.180 2.485 2.350 2.554     .  0 0 "[    .    1]" 1 
         93 1   9 VAL H    1  10 GLU H    . . 3.590 2.671 2.415 2.834     .  0 0 "[    .    1]" 1 
         94 1   9 VAL H    1  11 GLN H    . . 4.820 3.934 3.714 4.198     .  0 0 "[    .    1]" 1 
         95 1   9 VAL HA   1  11 GLN H    . . 4.320 3.873 3.489 4.069     .  0 0 "[    .    1]" 1 
         96 1   9 VAL HA   1  12 LEU H    . . 4.230 3.620 3.032 4.230 0.000  5 0 "[    .    1]" 1 
         97 1   9 VAL HA   1  12 LEU QB   . . 4.320 3.506 2.530 4.373 0.053  8 0 "[    .    1]" 1 
         98 1   9 VAL HA   1  12 LEU HG   . . 4.580 3.594 2.288 4.587 0.007  3 0 "[    .    1]" 1 
         99 1   9 VAL HB   1  10 GLU H    . . 4.080 3.112 2.432 4.062     .  0 0 "[    .    1]" 1 
        100 1   9 VAL HB   1  11 GLN H    . . 5.630 5.001 4.579 5.558     .  0 0 "[    .    1]" 1 
        101 1  10 GLU H    1  10 GLU QB   . . 2.850 2.379 2.119 2.703     .  0 0 "[    .    1]" 1 
        102 1  10 GLU H    1  10 GLU HG2  . . 3.850 3.078 2.314 3.783     .  0 0 "[    .    1]" 1 
        103 1  10 GLU H    1  10 GLU QG   . . 3.300 2.518 2.238 3.026     .  0 0 "[    .    1]" 1 
        104 1  10 GLU H    1  10 GLU HG3  . . 3.850 3.106 2.313 3.817     .  0 0 "[    .    1]" 1 
        105 1  10 GLU H    1  11 GLN H    . . 3.410 2.410 2.219 2.606     .  0 0 "[    .    1]" 1 
        106 1  10 GLU HA   1  11 GLN H    . . 3.410 3.384 3.342 3.431 0.021  1 0 "[    .    1]" 1 
        107 1  10 GLU QB   1  10 GLU QG   . . 2.350 2.046 1.984 2.086     .  0 0 "[    .    1]" 1 
        108 1  10 GLU QG   1  11 GLN H    . . 4.880 4.180 2.742 4.576     .  0 0 "[    .    1]" 1 
        109 1  11 GLN H    1  11 GLN HB2  . . 3.750 2.559 2.132 3.695     .  0 0 "[    .    1]" 1 
        110 1  11 GLN H    1  11 GLN HB3  . . 3.750 3.324 2.382 3.647     .  0 0 "[    .    1]" 1 
        111 1  11 GLN H    1  11 GLN QG   . . 3.170 2.760 2.075 3.163     .  0 0 "[    .    1]" 1 
        112 1  11 GLN HA   1  11 GLN QG   . . 3.170 2.639 2.211 3.319 0.149  2 0 "[    .    1]" 1 
        113 1  12 LEU H    1  12 LEU HB2  . . 3.830 2.653 2.151 3.621     .  0 0 "[    .    1]" 1 
        114 1  12 LEU H    1  12 LEU QB   . . 3.170 2.354 2.131 2.675     .  0 0 "[    .    1]" 1 
        115 1  12 LEU H    1  12 LEU HB3  . . 3.830 3.293 2.732 3.546     .  0 0 "[    .    1]" 1 
        116 1  12 LEU H    1  12 LEU HG   . . 3.360 2.731 1.880 3.524 0.164  6 0 "[    .    1]" 1 
        117 1  12 LEU H    1  13 THR H    . . 5.080 4.459 4.330 4.603     .  0 0 "[    .    1]" 1 
        118 1  12 LEU HA   1  12 LEU MD1  . . 3.940 3.519 2.600 3.851     .  0 0 "[    .    1]" 1 
        119 1  12 LEU HA   1  12 LEU MD2  . . 3.940 2.834 1.953 4.062 0.122  5 0 "[    .    1]" 1 
        120 1  12 LEU HA   1  12 LEU HG   . . 4.220 3.133 2.455 3.692     .  0 0 "[    .    1]" 1 
        121 1  12 LEU HA   1  13 THR H    . . 3.160 2.199 2.140 2.435     .  0 0 "[    .    1]" 1 
        122 1  12 LEU HA   1  16 GLN QB   . . 4.350 3.747 3.142 4.362 0.012  5 0 "[    .    1]" 1 
        123 1  12 LEU QB   1  13 THR H    . . 4.190 3.232 2.326 3.616     .  0 0 "[    .    1]" 1 
        124 1  12 LEU HB2  1  13 THR H    . . 4.860 3.932 2.350 4.536     .  0 0 "[    .    1]" 1 
        125 1  12 LEU HB3  1  13 THR H    . . 4.860 3.711 3.428 3.927     .  0 0 "[    .    1]" 1 
        126 1  12 LEU MD1  1  13 THR H    . . 5.350 4.413 2.976 5.364 0.014  7 0 "[    .    1]" 1 
        127 1  12 LEU MD2  1  13 THR H    . . 5.350 3.967 3.428 4.917     .  0 0 "[    .    1]" 1 
        128 1  13 THR H    1  13 THR MG   . . 3.240 3.136 3.002 3.242 0.002  6 0 "[    .    1]" 1 
        129 1  13 THR H    1  16 GLN H    . . 4.610 4.164 3.857 4.529     .  0 0 "[    .    1]" 1 
        130 1  13 THR H    1  16 GLN HB2  . . 4.280 2.729 2.386 3.050     .  0 0 "[    .    1]" 1 
        131 1  13 THR H    1  16 GLN QB   . . 3.520 2.677 2.349 2.984     .  0 0 "[    .    1]" 1 
        132 1  13 THR H    1  16 GLN HB3  . . 4.280 3.893 3.308 4.282 0.002 10 0 "[    .    1]" 1 
        133 1  13 THR H    1  17 LYS H    . . 5.150 4.506 4.251 4.745     .  0 0 "[    .    1]" 1 
        134 1  13 THR HA   1  13 THR MG   . . 3.080 2.119 2.006 2.161     .  0 0 "[    .    1]" 1 
        135 1  13 THR HA   1  14 GLU H    . . 3.180 2.368 2.192 2.473     .  0 0 "[    .    1]" 1 
        136 1  13 THR HA   1  14 GLU HA   . . 4.500 4.308 4.295 4.325     .  0 0 "[    .    1]" 1 
        137 1  13 THR HA   1  14 GLU QB   . . 4.720 4.314 4.218 4.449     .  0 0 "[    .    1]" 1 
        138 1  13 THR HA   1  15 GLU H    . . 4.790 4.282 3.954 4.637     .  0 0 "[    .    1]" 1 
        139 1  13 THR HA   1  16 GLN QB   . . 4.560 4.277 3.958 4.579 0.019  5 0 "[    .    1]" 1 
        140 1  13 THR HA   1  16 GLN QG   . . 5.320 5.191 4.723 5.356 0.036  6 0 "[    .    1]" 1 
        141 1  13 THR HB   1  14 GLU H    . . 3.640 2.720 2.432 3.304     .  0 0 "[    .    1]" 1 
        142 1  13 THR HB   1  14 GLU HA   . . 4.850 4.606 4.472 4.852 0.002  1 0 "[    .    1]" 1 
        143 1  13 THR HB   1  15 GLU H    . . 3.660 2.458 2.152 2.740     .  0 0 "[    .    1]" 1 
        144 1  13 THR HB   1  15 GLU QB   . . 4.290 3.360 2.744 4.284     .  0 0 "[    .    1]" 1 
        145 1  13 THR HB   1  16 GLN QG   . . 4.540 3.628 3.038 4.203     .  0 0 "[    .    1]" 1 
        146 1  13 THR MG   1  14 GLU H    . . 3.010 2.804 2.638 2.972     .  0 0 "[    .    1]" 1 
        147 1  13 THR MG   1  15 GLU H    . . 3.800 3.659 3.444 3.806 0.006  6 0 "[    .    1]" 1 
        148 1  13 THR MG   1  16 GLN H    . . 4.360 4.199 3.894 4.396 0.036  4 0 "[    .    1]" 1 
        149 1  14 GLU H    1  14 GLU QB   . . 3.250 2.361 2.220 2.606     .  0 0 "[    .    1]" 1 
        150 1  14 GLU H    1  14 GLU QG   . . 3.890 2.996 1.932 3.946 0.056  6 0 "[    .    1]" 1 
        151 1  14 GLU H    1  15 GLU H    . . 3.810 2.634 2.476 2.839     .  0 0 "[    .    1]" 1 
        152 1  14 GLU HA   1  17 LYS H    . . 4.290 3.678 3.461 3.907     .  0 0 "[    .    1]" 1 
        153 1  14 GLU HA   1  18 ASN HA   . . 6.000 5.607 5.227 5.923     .  0 0 "[    .    1]" 1 
        154 1  14 GLU QG   1  15 GLU H    . . 3.720 2.696 2.060 3.481     .  0 0 "[    .    1]" 1 
        155 1  14 GLU QG   1  15 GLU HA   . . 3.400 3.346 3.114 3.462 0.062  5 0 "[    .    1]" 1 
        156 1  14 GLU QG   1  18 ASN QB   . . 4.850 3.971 3.098 4.739     .  0 0 "[    .    1]" 1 
        157 1  15 GLU H    1  15 GLU HB2  . . 3.560 2.531 2.136 3.578 0.018 10 0 "[    .    1]" 1 
        158 1  15 GLU H    1  15 GLU QB   . . 2.930 2.294 2.116 2.649     .  0 0 "[    .    1]" 1 
        159 1  15 GLU H    1  15 GLU HB3  . . 3.560 3.125 2.712 3.548     .  0 0 "[    .    1]" 1 
        160 1  15 GLU H    1  16 GLN H    . . 3.750 2.492 2.405 2.695     .  0 0 "[    .    1]" 1 
        161 1  15 GLU HA   1  15 GLU QG   . . 3.260 2.536 2.237 3.334 0.074 10 0 "[    .    1]" 1 
        162 1  15 GLU HA   1  18 ASN HA   . . 5.410 5.171 4.719 5.436 0.026 10 0 "[    .    1]" 1 
        163 1  15 GLU HA   1  18 ASN HB2  . . 3.850 2.907 2.474 3.462     .  0 0 "[    .    1]" 1 
        164 1  15 GLU HA   1  18 ASN QB   . . 3.320 2.448 2.028 2.714     .  0 0 "[    .    1]" 1 
        165 1  15 GLU HA   1  18 ASN HB3  . . 3.850 2.872 2.101 3.878 0.028  3 0 "[    .    1]" 1 
        166 1  15 GLU HA   1  19 GLU H    . . 4.850 4.766 4.591 4.862 0.012  5 0 "[    .    1]" 1 
        167 1  15 GLU QB   1  15 GLU QG   . . 2.300 2.051 2.013 2.084     .  0 0 "[    .    1]" 1 
        168 1  15 GLU QB   1  16 GLN H    . . 3.290 2.997 2.835 3.380 0.090  6 0 "[    .    1]" 1 
        169 1  15 GLU HB2  1  16 GLN H    . . 3.970 3.407 3.001 3.938     .  0 0 "[    .    1]" 1 
        170 1  15 GLU HB3  1  16 GLN H    . . 3.970 3.516 2.917 4.071 0.101  6 0 "[    .    1]" 1 
        171 1  16 GLN H    1  16 GLN QB   . . 3.230 2.176 2.064 2.263     .  0 0 "[    .    1]" 1 
        172 1  16 GLN H    1  16 GLN QG   . . 4.080 3.067 2.661 3.565     .  0 0 "[    .    1]" 1 
        173 1  16 GLN H    1  17 LYS H    . . 3.620 2.589 2.485 2.723     .  0 0 "[    .    1]" 1 
        174 1  16 GLN H    1  17 LYS QD   . . 5.190 5.068 3.552 5.295 0.105  6 0 "[    .    1]" 1 
        175 1  16 GLN H    1  19 GLU H    . . 5.280 5.165 4.999 5.292 0.012  5 0 "[    .    1]" 1 
        176 1  16 GLN HA   1  16 GLN HG2  . . 3.910 2.731 2.216 3.650     .  0 0 "[    .    1]" 1 
        177 1  16 GLN HA   1  16 GLN QG   . . 3.060 2.468 2.168 2.818     .  0 0 "[    .    1]" 1 
        178 1  16 GLN HA   1  16 GLN HG3  . . 3.910 3.275 2.602 3.663     .  0 0 "[    .    1]" 1 
        179 1  16 GLN HA   1  18 ASN H    . . 4.560 4.252 4.171 4.377     .  0 0 "[    .    1]" 1 
        180 1  16 GLN HA   1  19 GLU H    . . 4.350 3.959 3.668 4.282     .  0 0 "[    .    1]" 1 
        181 1  16 GLN HA   1  19 GLU QB   . . 4.550 3.930 3.415 4.583 0.033  8 0 "[    .    1]" 1 
        182 1  16 GLN HA   1  19 GLU QG   . . 4.680 3.936 3.570 4.251     .  0 0 "[    .    1]" 1 
        183 1  16 GLN QB   1  17 LYS H    . . 3.870 2.516 2.419 2.713     .  0 0 "[    .    1]" 1 
        184 1  17 LYS H    1  17 LYS QB   . . 3.320 2.387 2.125 2.625     .  0 0 "[    .    1]" 1 
        185 1  17 LYS H    1  17 LYS QD   . . 3.680 3.437 1.896 3.695 0.015  1 0 "[    .    1]" 1 
        186 1  17 LYS H    1  17 LYS QG   . . 4.160 2.888 1.898 4.019     .  0 0 "[    .    1]" 1 
        187 1  17 LYS H    1  18 ASN H    . . 3.370 2.524 2.400 2.697     .  0 0 "[    .    1]" 1 
        188 1  17 LYS HA   1  17 LYS QD   . . 4.300 3.757 3.680 3.823     .  0 0 "[    .    1]" 1 
        189 1  17 LYS HA   1  17 LYS QG   . . 3.560 3.129 2.714 3.428     .  0 0 "[    .    1]" 1 
        190 1  17 LYS HA   1  20 PHE H    . . 4.380 3.128 2.950 3.242     .  0 0 "[    .    1]" 1 
        191 1  17 LYS HA   1  20 PHE QB   . . 4.070 2.468 2.052 2.870     .  0 0 "[    .    1]" 1 
        192 1  17 LYS HA   1  20 PHE HD1  . . 3.510 3.441 3.291 3.534 0.024  8 0 "[    .    1]" 1 
        193 1  17 LYS HA   1  78 LEU MD1  . . 4.710 4.454 3.341 4.727 0.017  4 0 "[    .    1]" 1 
        194 1  17 LYS HA   1  78 LEU MD2  . . 4.710 3.250 2.805 3.766     .  0 0 "[    .    1]" 1 
        195 1  17 LYS QB   1  17 LYS QE   . . 4.190 2.996 2.617 3.684     .  0 0 "[    .    1]" 1 
        196 1  17 LYS QB   1  18 ASN H    . . 3.570 3.312 2.872 3.610 0.040  8 0 "[    .    1]" 1 
        197 1  17 LYS QB   1  77 PHE HE2  . . 5.290 3.619 1.986 5.296 0.006 10 0 "[    .    1]" 1 
        198 1  17 LYS QD   1  18 ASN HA   . . 4.600 2.667 2.358 3.911     .  0 0 "[    .    1]" 1 
        199 1  17 LYS QD   1  19 GLU H    . . 4.990 4.681 4.476 5.045 0.055  8 0 "[    .    1]" 1 
        200 1  17 LYS QG   1  18 ASN QB   . . 5.040 4.231 3.675 5.063 0.023  3 0 "[    .    1]" 1 
        201 1  17 LYS QG   1  77 PHE HE2  . . 4.930 4.057 2.083 4.940 0.010  7 0 "[    .    1]" 1 
        202 1  18 ASN H    1  18 ASN HB2  . . 3.700 2.520 2.133 2.756     .  0 0 "[    .    1]" 1 
        203 1  18 ASN H    1  18 ASN QB   . . 3.140 2.210 2.113 2.253     .  0 0 "[    .    1]" 1 
        204 1  18 ASN H    1  18 ASN HB3  . . 3.700 2.665 2.327 3.489     .  0 0 "[    .    1]" 1 
        205 1  18 ASN H    1  19 GLU H    . . 3.470 2.768 2.706 2.857     .  0 0 "[    .    1]" 1 
        206 1  18 ASN HA   1  18 ASN QB   . . 2.600 2.354 2.265 2.523     .  0 0 "[    .    1]" 1 
        207 1  18 ASN HA   1  19 GLU HA   . . 4.870 4.734 4.685 4.782     .  0 0 "[    .    1]" 1 
        208 1  18 ASN HA   1  21 LYS QB   . . 3.410 2.824 2.180 3.361     .  0 0 "[    .    1]" 1 
        209 1  18 ASN HA   1  21 LYS QG   . . 4.560 3.166 2.010 4.517     .  0 0 "[    .    1]" 1 
        210 1  18 ASN QB   1  19 GLU H    . . 3.610 2.739 2.450 2.925     .  0 0 "[    .    1]" 1 
        211 1  18 ASN QB   1  19 GLU HA   . . 4.770 4.204 3.883 4.386     .  0 0 "[    .    1]" 1 
        212 1  18 ASN QB   1  19 GLU QB   . . 4.540 4.307 3.902 4.544 0.004  9 0 "[    .    1]" 1 
        213 1  18 ASN QB   1  21 LYS QB   . . 5.610 4.591 4.041 5.004     .  0 0 "[    .    1]" 1 
        214 1  18 ASN HB2  1  19 GLU H    . . 4.150 3.823 3.113 4.140     .  0 0 "[    .    1]" 1 
        215 1  18 ASN HB3  1  19 GLU H    . . 4.150 2.885 2.477 3.514     .  0 0 "[    .    1]" 1 
        216 1  19 GLU H    1  19 GLU HB2  . . 3.780 2.695 2.197 3.624     .  0 0 "[    .    1]" 1 
        217 1  19 GLU H    1  19 GLU QB   . . 3.260 2.319 2.176 2.463     .  0 0 "[    .    1]" 1 
        218 1  19 GLU H    1  19 GLU HB3  . . 3.780 3.222 2.424 3.613     .  0 0 "[    .    1]" 1 
        219 1  19 GLU H    1  19 GLU HG2  . . 4.100 3.142 2.388 3.932     .  0 0 "[    .    1]" 1 
        220 1  19 GLU H    1  19 GLU QG   . . 3.460 2.564 2.366 2.833     .  0 0 "[    .    1]" 1 
        221 1  19 GLU H    1  19 GLU HG3  . . 4.100 3.225 2.438 3.906     .  0 0 "[    .    1]" 1 
        222 1  19 GLU H    1  20 PHE H    . . 3.610 2.502 2.345 2.601     .  0 0 "[    .    1]" 1 
        223 1  19 GLU H    1  21 LYS H    . . 5.080 4.009 3.771 4.468     .  0 0 "[    .    1]" 1 
        224 1  19 GLU HA   1  19 GLU HG2  . . 4.090 2.815 2.340 3.621     .  0 0 "[    .    1]" 1 
        225 1  19 GLU HA   1  19 GLU QG   . . 3.410 2.667 2.257 3.325     .  0 0 "[    .    1]" 1 
        226 1  19 GLU HA   1  19 GLU HG3  . . 4.090 3.398 2.816 3.888     .  0 0 "[    .    1]" 1 
        227 1  19 GLU HA   1  22 ALA H    . . 4.300 3.820 3.633 4.068     .  0 0 "[    .    1]" 1 
        228 1  19 GLU HA   1  22 ALA MB   . . 3.830 3.156 2.495 3.636     .  0 0 "[    .    1]" 1 
        229 1  19 GLU QB   1  20 PHE H    . . 3.850 3.016 2.490 3.747     .  0 0 "[    .    1]" 1 
        230 1  19 GLU QG   1  20 PHE HD1  . . 5.660 3.863 1.935 4.907     .  0 0 "[    .    1]" 1 
        231 1  20 PHE H    1  20 PHE QB   . . 3.540 2.208 2.137 2.294     .  0 0 "[    .    1]" 1 
        232 1  20 PHE H    1  20 PHE HD1  . . 4.010 2.424 1.993 2.899     .  0 0 "[    .    1]" 1 
        233 1  20 PHE H    1  21 LYS H    . . 3.740 2.432 2.215 2.601     .  0 0 "[    .    1]" 1 
        234 1  20 PHE HA   1  20 PHE HD1  . . 3.180 3.168 3.035 3.219 0.039  1 0 "[    .    1]" 1 
        235 1  20 PHE HA   1  23 ALA H    . . 4.440 4.045 3.957 4.188     .  0 0 "[    .    1]" 1 
        236 1  20 PHE HA   1  23 ALA MB   . . 4.170 4.167 3.890 4.239 0.069  3 0 "[    .    1]" 1 
        237 1  20 PHE QB   1  20 PHE HD1  . . 3.030 2.622 2.541 2.682     .  0 0 "[    .    1]" 1 
        238 1  20 PHE QB   1  21 LYS H    . . 4.160 2.817 2.474 3.009     .  0 0 "[    .    1]" 1 
        239 1  20 PHE HD1  1  21 LYS H    . . 5.500 4.623 4.404 4.906     .  0 0 "[    .    1]" 1 
        240 1  21 LYS H    1  21 LYS HB2  . . 3.680 2.348 2.115 2.684     .  0 0 "[    .    1]" 1 
        241 1  21 LYS H    1  21 LYS HB3  . . 3.680 3.536 3.364 3.595     .  0 0 "[    .    1]" 1 
        242 1  21 LYS H    1  21 LYS QD   . . 5.030 4.323 4.046 4.847     .  0 0 "[    .    1]" 1 
        243 1  21 LYS H    1  21 LYS QG   . . 4.740 2.616 2.131 3.292     .  0 0 "[    .    1]" 1 
        244 1  21 LYS H    1  22 ALA H    . . 3.780 2.605 2.520 2.640     .  0 0 "[    .    1]" 1 
        245 1  21 LYS H    1  22 ALA MB   . . 4.500 4.234 4.073 4.317     .  0 0 "[    .    1]" 1 
        246 1  21 LYS H    1  77 PHE HE2  . . 5.810 4.238 3.692 4.981     .  0 0 "[    .    1]" 1 
        247 1  21 LYS HA   1  21 LYS HD2  . . 4.720 4.197 3.691 4.752 0.032  7 0 "[    .    1]" 1 
        248 1  21 LYS HA   1  21 LYS QD   . . 4.150 3.796 3.522 4.113     .  0 0 "[    .    1]" 1 
        249 1  21 LYS HA   1  21 LYS HD3  . . 4.720 4.447 3.863 4.574     .  0 0 "[    .    1]" 1 
        250 1  21 LYS HA   1  21 LYS QE   . . 4.890 4.254 3.506 4.780     .  0 0 "[    .    1]" 1 
        251 1  21 LYS HA   1  24 PHE QB   . . 4.590 2.405 2.038 3.992     .  0 0 "[    .    1]" 1 
        252 1  21 LYS HA   1  24 PHE HD1  . . 4.380 3.695 2.565 4.064     .  0 0 "[    .    1]" 1 
        253 1  21 LYS HA   1  25 ASP H    . . 4.700 4.110 3.973 4.359     .  0 0 "[    .    1]" 1 
        254 1  21 LYS QB   1  21 LYS QD   . . 3.260 2.197 1.928 2.346     .  0 0 "[    .    1]" 1 
        255 1  21 LYS QB   1  21 LYS QE   . . 4.170 2.364 1.956 3.527     .  0 0 "[    .    1]" 1 
        256 1  21 LYS QB   1  24 PHE HD1  . . 4.580 3.399 3.246 3.504     .  0 0 "[    .    1]" 1 
        257 1  21 LYS QB   1  24 PHE HE1  . . 4.930 4.748 2.740 5.002 0.072  3 0 "[    .    1]" 1 
        258 1  21 LYS QB   1  77 PHE HE2  . . 5.030 4.506 3.705 5.084 0.054  8 0 "[    .    1]" 1 
        259 1  21 LYS HB2  1  77 PHE HE2  . . 5.780 5.023 3.875 5.695     .  0 0 "[    .    1]" 1 
        260 1  21 LYS HB3  1  77 PHE HE2  . . 5.780 5.182 4.711 5.808 0.028  3 0 "[    .    1]" 1 
        261 1  21 LYS QD   1  24 PHE HE1  . . 5.300 4.531 1.980 5.322 0.022  3 0 "[    .    1]" 1 
        262 1  21 LYS QD   1  77 PHE HD2  . . 5.160 4.271 3.372 5.157     .  0 0 "[    .    1]" 1 
        263 1  21 LYS QD   1  77 PHE HE2  . . 5.340 3.970 2.741 5.034     .  0 0 "[    .    1]" 1 
        264 1  21 LYS QE   1  21 LYS QG   . . 3.170 2.263 2.147 2.353     .  0 0 "[    .    1]" 1 
        265 1  21 LYS QG   1  77 PHE HD2  . . 4.610 3.605 2.828 4.594     .  0 0 "[    .    1]" 1 
        266 1  21 LYS QG   1  77 PHE HE2  . . 3.210 2.616 1.959 3.204     .  0 0 "[    .    1]" 1 
        267 1  22 ALA H    1  22 ALA MB   . . 2.990 2.193 2.104 2.258     .  0 0 "[    .    1]" 1 
        268 1  22 ALA H    1  23 ALA H    . . 3.510 2.889 2.445 3.025     .  0 0 "[    .    1]" 1 
        269 1  22 ALA HA   1  25 ASP H    . . 4.410 3.582 3.348 3.810     .  0 0 "[    .    1]" 1 
        270 1  22 ALA HA   1  25 ASP QB   . . 3.910 2.896 2.189 3.303     .  0 0 "[    .    1]" 1 
        271 1  22 ALA HA   1  26 ILE H    . . 5.490 4.805 4.588 5.202     .  0 0 "[    .    1]" 1 
        272 1  22 ALA MB   1  23 ALA H    . . 3.290 2.300 2.113 3.049     .  0 0 "[    .    1]" 1 
        273 1  22 ALA MB   1  23 ALA MB   . . 4.130 3.560 3.444 3.975     .  0 0 "[    .    1]" 1 
        274 1  22 ALA MB   1  24 PHE H    . . 5.130 4.293 4.064 5.096     .  0 0 "[    .    1]" 1 
        275 1  22 ALA MB   1  26 ILE H    . . 5.590 5.212 4.986 5.420     .  0 0 "[    .    1]" 1 
        276 1  23 ALA H    1  23 ALA MB   . . 3.090 2.048 2.023 2.064     .  0 0 "[    .    1]" 1 
        277 1  23 ALA H    1  24 PHE H    . . 3.800 2.651 2.512 2.779     .  0 0 "[    .    1]" 1 
        278 1  23 ALA H    1  25 ASP H    . . 5.000 4.180 3.540 4.553     .  0 0 "[    .    1]" 1 
        279 1  23 ALA H    1  26 ILE MD   . . 5.320 4.380 3.502 5.206     .  0 0 "[    .    1]" 1 
        280 1  23 ALA HA   1  25 ASP H    . . 5.310 4.354 3.929 4.721     .  0 0 "[    .    1]" 1 
        281 1  23 ALA HA   1  26 ILE H    . . 4.410 3.588 3.264 4.094     .  0 0 "[    .    1]" 1 
        282 1  23 ALA HA   1  26 ILE HB   . . 4.580 3.385 2.768 4.550     .  0 0 "[    .    1]" 1 
        283 1  23 ALA HA   1  26 ILE MD   . . 3.640 2.565 1.908 3.649 0.009  9 0 "[    .    1]" 1 
        284 1  23 ALA HA   1  26 ILE HG12 . . 4.700 3.419 1.996 4.532     .  0 0 "[    .    1]" 1 
        285 1  23 ALA HA   1  26 ILE HG13 . . 4.700 2.932 2.330 3.625     .  0 0 "[    .    1]" 1 
        286 1  23 ALA HA   1  26 ILE MG   . . 5.110 4.295 3.972 5.115 0.005  1 0 "[    .    1]" 1 
        287 1  23 ALA MB   1  24 PHE H    . . 3.680 2.826 2.413 2.988     .  0 0 "[    .    1]" 1 
        288 1  23 ALA MB   1  24 PHE HA   . . 4.230 3.783 3.677 3.846     .  0 0 "[    .    1]" 1 
        289 1  23 ALA MB   1  24 PHE HB2  . . 4.890 4.400 4.301 4.631     .  0 0 "[    .    1]" 1 
        290 1  23 ALA MB   1  24 PHE QB   . . 4.270 3.943 3.524 4.068     .  0 0 "[    .    1]" 1 
        291 1  23 ALA MB   1  24 PHE HB3  . . 4.890 4.507 3.653 4.724     .  0 0 "[    .    1]" 1 
        292 1  23 ALA MB   1  25 ASP H    . . 4.920 4.583 4.160 4.917     .  0 0 "[    .    1]" 1 
        293 1  24 PHE H    1  24 PHE HB2  . . 4.060 2.928 2.752 3.467     .  0 0 "[    .    1]" 1 
        294 1  24 PHE H    1  24 PHE HB3  . . 4.060 2.269 2.159 2.325     .  0 0 "[    .    1]" 1 
        295 1  24 PHE H    1  25 ASP H    . . 3.900 2.540 2.357 2.694     .  0 0 "[    .    1]" 1 
        296 1  24 PHE HA   1  24 PHE HD1  . . 4.490 4.216 4.152 4.262     .  0 0 "[    .    1]" 1 
        297 1  24 PHE HA   1  26 ILE H    . . 4.200 3.781 3.517 3.912     .  0 0 "[    .    1]" 1 
        298 1  24 PHE HA   1  27 PHE QB   . . 4.600 3.629 3.055 4.668 0.068  5 0 "[    .    1]" 1 
        299 1  24 PHE HA   1  36 ILE MD   . . 4.590 2.078 1.869 2.640     .  0 0 "[    .    1]" 1 
        300 1  24 PHE QB   1  24 PHE HD1  . . 3.200 2.420 2.387 2.579     .  0 0 "[    .    1]" 1 
        301 1  24 PHE QB   1  24 PHE HE1  . . 4.470 4.420 4.405 4.491 0.021  1 0 "[    .    1]" 1 
        302 1  24 PHE QB   1  25 ASP H    . . 3.870 2.816 2.482 3.447     .  0 0 "[    .    1]" 1 
        303 1  24 PHE HD1  1  25 ASP H    . . 4.730 2.900 2.292 3.270     .  0 0 "[    .    1]" 1 
        304 1  24 PHE HD1  1  25 ASP HA   . . 4.530 3.134 2.918 3.856     .  0 0 "[    .    1]" 1 
        305 1  24 PHE HD1  1  36 ILE MD   . . 4.120 4.199 4.093 4.373 0.253  1 0 "[    .    1]" 1 
        306 1  25 ASP H    1  25 ASP QB   . . 3.660 2.237 2.176 2.284     .  0 0 "[    .    1]" 1 
        307 1  25 ASP H    1  26 ILE H    . . 3.900 2.545 2.417 2.663     .  0 0 "[    .    1]" 1 
        308 1  25 ASP QB   1  26 ILE MD   . . 4.940 4.186 2.959 4.979 0.039  4 0 "[    .    1]" 1 
        309 1  26 ILE H    1  26 ILE HB   . . 3.340 2.524 2.398 2.678     .  0 0 "[    .    1]" 1 
        310 1  26 ILE H    1  26 ILE MD   . . 3.600 3.305 2.924 3.604 0.004  4 0 "[    .    1]" 1 
        311 1  26 ILE H    1  26 ILE HG12 . . 4.060 3.026 1.993 3.908     .  0 0 "[    .    1]" 1 
        312 1  26 ILE H    1  26 ILE HG13 . . 4.060 2.834 1.949 3.665     .  0 0 "[    .    1]" 1 
        313 1  26 ILE H    1  26 ILE MG   . . 3.850 3.763 3.734 3.786     .  0 0 "[    .    1]" 1 
        314 1  26 ILE H    1  27 PHE H    . . 3.750 2.729 2.590 2.991     .  0 0 "[    .    1]" 1 
        315 1  26 ILE H    1  36 ILE MD   . . 3.900 4.153 4.095 4.201 0.301  5 0 "[    .    1]" 1 
        316 1  26 ILE HA   1  26 ILE MD   . . 4.010 3.151 2.036 3.878     .  0 0 "[    .    1]" 1 
        317 1  26 ILE HA   1  26 ILE HG12 . . 3.940 2.840 2.504 3.265     .  0 0 "[    .    1]" 1 
        318 1  26 ILE HA   1  26 ILE HG13 . . 3.940 3.188 2.673 3.764     .  0 0 "[    .    1]" 1 
        319 1  26 ILE HA   1  26 ILE MG   . . 3.710 2.353 2.215 2.454     .  0 0 "[    .    1]" 1 
        320 1  26 ILE HB   1  27 PHE H    . . 4.520 2.280 2.194 2.401     .  0 0 "[    .    1]" 1 
        321 1  26 ILE HB   1  27 PHE QD   . . 4.010 3.652 2.743 3.977     .  0 0 "[    .    1]" 1 
        322 1  26 ILE HB   1  36 ILE MD   . . 4.850 4.588 4.146 4.939 0.089  7 0 "[    .    1]" 1 
        323 1  26 ILE MD   1  26 ILE MG   . . 3.170 2.133 1.943 2.354     .  0 0 "[    .    1]" 1 
        324 1  26 ILE MG   1  27 PHE H    . . 4.750 3.123 2.922 3.460     .  0 0 "[    .    1]" 1 
        325 1  27 PHE H    1  27 PHE QD   . . 4.670 3.040 2.600 3.373     .  0 0 "[    .    1]" 1 
        326 1  27 PHE H    1  36 ILE MD   . . 5.050 2.987 2.752 3.180     .  0 0 "[    .    1]" 1 
        327 1  27 PHE H    1  36 ILE MG   . . 5.090 4.197 3.562 4.506     .  0 0 "[    .    1]" 1 
        328 1  27 PHE QB   1  28 VAL H    . . 4.060 2.820 2.174 3.247     .  0 0 "[    .    1]" 1 
        329 1  27 PHE QB   1  36 ILE MD   . . 3.770 1.788 1.698 1.857     .  0 0 "[    .    1]" 1 
        330 1  27 PHE HB2  1  36 ILE MD   . . 4.350 1.921 1.861 1.992     .  0 0 "[    .    1]" 1 
        331 1  27 PHE HB2  1  36 ILE MG   . . 4.630 2.627 2.173 3.425     .  0 0 "[    .    1]" 1 
        332 1  27 PHE HB3  1  36 ILE MD   . . 4.350 2.230 1.932 2.931     .  0 0 "[    .    1]" 1 
        333 1  27 PHE HB3  1  36 ILE MG   . . 4.630 2.022 1.899 2.214     .  0 0 "[    .    1]" 1 
        334 1  27 PHE QD   1  36 ILE MD   . . 4.190 3.315 2.446 3.633     .  0 0 "[    .    1]" 1 
        335 1  28 VAL H    1  28 VAL MG1  . . 4.500 2.664 1.872 3.791     .  0 0 "[    .    1]" 1 
        336 1  28 VAL H    1  28 VAL MG2  . . 4.500 2.479 1.921 3.820     .  0 0 "[    .    1]" 1 
        337 1  28 VAL H    1  29 LEU H    . . 4.070 2.858 2.338 4.092 0.022  7 0 "[    .    1]" 1 
        338 1  28 VAL H    1  29 LEU HA   . . 5.220 4.860 4.317 5.257 0.037  5 0 "[    .    1]" 1 
        339 1  28 VAL H    1  31 ALA MB   . . 5.200 4.666 4.309 5.211 0.011  7 0 "[    .    1]" 1 
        340 1  28 VAL H    1  36 ILE MD   . . 5.310 2.608 1.885 3.237     .  0 0 "[    .    1]" 1 
        341 1  28 VAL H    1  36 ILE MG   . . 5.400 3.985 2.597 5.116     .  0 0 "[    .    1]" 1 
        342 1  28 VAL HA   1  31 ALA H    . . 4.360 3.378 2.891 4.108     .  0 0 "[    .    1]" 1 
        343 1  28 VAL HA   1  31 ALA HA   . . 5.270 4.767 4.141 5.264     .  0 0 "[    .    1]" 1 
        344 1  28 VAL HA   1  31 ALA MB   . . 3.240 2.281 1.875 2.978     .  0 0 "[    .    1]" 1 
        345 1  28 VAL HB   1  31 ALA MB   . . 3.830 2.996 1.912 3.943 0.113  3 0 "[    .    1]" 1 
        346 1  28 VAL HB   1  34 GLY QA   . . 5.020 3.724 2.427 4.868     .  0 0 "[    .    1]" 1 
        347 1  28 VAL HB   1  36 ILE MD   . . 4.770 4.006 2.455 4.811 0.041 10 0 "[    .    1]" 1 
        348 1  28 VAL MG1  1  31 ALA MB   . . 4.060 2.881 1.902 4.115 0.055  5 0 "[    .    1]" 1 
        349 1  28 VAL MG2  1  31 ALA MB   . . 4.060 3.233 1.857 4.073 0.013  1 0 "[    .    1]" 1 
        350 1  29 LEU H    1  29 LEU HB2  . . 4.160 2.311 2.061 2.910     .  0 0 "[    .    1]" 1 
        351 1  29 LEU H    1  29 LEU QB   . . 3.630 2.271 2.043 2.822     .  0 0 "[    .    1]" 1 
        352 1  29 LEU H    1  29 LEU HB3  . . 4.160 3.442 2.974 3.799     .  0 0 "[    .    1]" 1 
        353 1  29 LEU H    1  29 LEU HG   . . 4.960 3.915 2.927 4.986 0.026  2 0 "[    .    1]" 1 
        354 1  29 LEU H    1  30 GLY H    . . 5.200 2.685 2.035 3.221     .  0 0 "[    .    1]" 1 
        355 1  29 LEU H    1  31 ALA H    . . 4.440 4.112 3.365 4.482 0.042  5 0 "[    .    1]" 1 
        356 1  29 LEU HA   1  31 ALA H    . . 4.770 4.351 3.961 4.779 0.009  2 0 "[    .    1]" 1 
        357 1  29 LEU QB   1  31 ALA H    . . 5.470 4.708 4.474 4.969     .  0 0 "[    .    1]" 1 
        358 1  30 GLY H    1  31 ALA H    . . 4.350 2.433 1.992 3.008     .  0 0 "[    .    1]" 1 
        359 1  30 GLY QA   1  31 ALA HA   . . 4.890 4.072 3.996 4.179     .  0 0 "[    .    1]" 1 
        360 1  30 GLY QA   1  31 ALA MB   . . 5.450 4.182 4.044 4.257     .  0 0 "[    .    1]" 1 
        361 1  31 ALA H    1  31 ALA MB   . . 3.070 2.244 2.096 2.466     .  0 0 "[    .    1]" 1 
        362 1  31 ALA H    1  32 GLU H    . . 5.520 4.500 4.318 4.608     .  0 0 "[    .    1]" 1 
        363 1  31 ALA H    1  34 GLY H    . . 5.140 5.018 3.975 5.183 0.043  3 0 "[    .    1]" 1 
        364 1  31 ALA HA   1  32 GLU HB3  . . 4.770 4.395 4.237 4.632     .  0 0 "[    .    1]" 1 
        365 1  31 ALA HA   1  32 GLU QG   . . 4.790 4.246 3.791 4.685     .  0 0 "[    .    1]" 1 
        366 1  31 ALA MB   1  32 GLU H    . . 4.040 2.535 2.077 3.203     .  0 0 "[    .    1]" 1 
        367 1  31 ALA MB   1  32 GLU HA   . . 4.470 4.103 3.977 4.300     .  0 0 "[    .    1]" 1 
        368 1  31 ALA MB   1  32 GLU QG   . . 4.480 4.012 3.393 4.483 0.003  9 0 "[    .    1]" 1 
        369 1  31 ALA MB   1  33 ASP H    . . 4.000 2.755 2.463 2.963     .  0 0 "[    .    1]" 1 
        370 1  31 ALA MB   1  33 ASP QB   . . 4.720 3.737 3.244 4.191     .  0 0 "[    .    1]" 1 
        371 1  31 ALA MB   1  34 GLY H    . . 4.080 2.333 1.912 2.800     .  0 0 "[    .    1]" 1 
        372 1  31 ALA MB   1  34 GLY QA   . . 4.350 3.102 2.498 3.826     .  0 0 "[    .    1]" 1 
        373 1  31 ALA MB   1  35 SER H    . . 3.930 3.342 2.931 3.624     .  0 0 "[    .    1]" 1 
        374 1  32 GLU H    1  32 GLU QG   . . 4.750 2.180 2.013 2.366     .  0 0 "[    .    1]" 1 
        375 1  32 GLU H    1  33 ASP H    . . 4.700 2.080 1.895 2.533     .  0 0 "[    .    1]" 1 
        376 1  32 GLU HA   1  32 GLU HB3  . . 2.790 2.480 2.385 2.533     .  0 0 "[    .    1]" 1 
        377 1  32 GLU HA   1  33 ASP H    . . 3.530 3.424 3.159 3.502     .  0 0 "[    .    1]" 1 
        378 1  32 GLU HB3  1  33 ASP H    . . 4.480 4.076 3.912 4.462     .  0 0 "[    .    1]" 1 
        379 1  32 GLU HB3  1  33 ASP QB   . . 5.810 5.593 5.257 5.809     .  0 0 "[    .    1]" 1 
        380 1  32 GLU QG   1  33 ASP H    . . 4.440 2.422 1.964 3.280     .  0 0 "[    .    1]" 1 
        381 1  32 GLU QG   1  33 ASP HA   . . 4.760 3.565 3.242 3.898     .  0 0 "[    .    1]" 1 
        382 1  32 GLU QG   1  33 ASP QB   . . 4.820 3.193 2.685 3.716     .  0 0 "[    .    1]" 1 
        383 1  33 ASP H    1  33 ASP QB   . . 3.660 2.313 2.151 2.399     .  0 0 "[    .    1]" 1 
        384 1  33 ASP H    1  34 GLY H    . . 4.030 2.197 2.009 2.509     .  0 0 "[    .    1]" 1 
        385 1  33 ASP QB   1  35 SER H    . . 3.850 2.698 2.421 2.894     .  0 0 "[    .    1]" 1 
        386 1  33 ASP QB   1  35 SER QB   . . 4.290 3.172 2.597 3.797     .  0 0 "[    .    1]" 1 
        387 1  34 GLY H    1  35 SER H    . . 4.110 2.596 2.415 2.689     .  0 0 "[    .    1]" 1 
        388 1  35 SER H    1  36 ILE H    . . 5.180 4.525 4.421 4.601     .  0 0 "[    .    1]" 1 
        389 1  35 SER HA   1  73 ASP HA   . . 4.600 3.372 2.737 4.340     .  0 0 "[    .    1]" 1 
        390 1  35 SER QB   1  71 THR HB   . . 3.930 3.310 1.958 4.003 0.073  3 0 "[    .    1]" 1 
        391 1  35 SER QB   1  71 THR MG   . . 3.800 1.950 1.737 2.505     .  0 0 "[    .    1]" 1 
        392 1  35 SER QB   1  72 VAL H    . . 5.280 3.692 3.025 4.830     .  0 0 "[    .    1]" 1 
        393 1  35 SER QB   1  73 ASP HA   . . 4.510 3.936 2.625 4.518 0.008  4 0 "[    .    1]" 1 
        394 1  35 SER HB2  1  36 ILE H    . . 4.280 3.092 2.157 4.338 0.058  6 0 "[    .    1]" 1 
        395 1  35 SER HB2  1  71 THR HB   . . 4.600 3.702 1.984 4.616 0.016  7 0 "[    .    1]" 1 
        396 1  35 SER HB2  1  73 ASP HA   . . 5.120 4.831 4.110 5.152 0.032  2 0 "[    .    1]" 1 
        397 1  35 SER HB3  1  36 ILE H    . . 4.280 3.440 2.280 4.196     .  0 0 "[    .    1]" 1 
        398 1  35 SER HB3  1  71 THR HB   . . 4.600 3.903 3.010 4.612 0.012  3 0 "[    .    1]" 1 
        399 1  35 SER HB3  1  73 ASP HA   . . 5.120 4.327 2.647 5.149 0.029  8 0 "[    .    1]" 1 
        400 1  36 ILE H    1  36 ILE MD   . . 4.660 3.921 3.141 4.285     .  0 0 "[    .    1]" 1 
        401 1  36 ILE H    1  36 ILE MG   . . 4.670 3.669 3.284 3.981     .  0 0 "[    .    1]" 1 
        402 1  36 ILE H    1  71 THR MG   . . 4.150 3.817 2.607 4.280 0.130  7 0 "[    .    1]" 1 
        403 1  36 ILE H    1  72 VAL H    . . 4.530 4.528 4.082 4.662 0.132  2 0 "[    .    1]" 1 
        404 1  36 ILE HA   1  36 ILE MD   . . 4.210 2.990 1.937 4.181     .  0 0 "[    .    1]" 1 
        405 1  36 ILE HB   1  36 ILE MD   . . 3.730 2.776 2.150 3.224     .  0 0 "[    .    1]" 1 
        406 1  41 LEU H    1  41 LEU QB   . . 3.600 2.194 2.107 2.232     .  0 0 "[    .    1]" 1 
        407 1  41 LEU H    1  41 LEU HG   . . 5.390 4.512 3.891 4.632     .  0 0 "[    .    1]" 1 
        408 1  41 LEU H    1  42 GLY H    . . 4.490 2.731 2.459 2.908     .  0 0 "[    .    1]" 1 
        409 1  41 LEU HA   1  41 LEU MD1  . . 3.420 3.073 2.394 3.485 0.065  2 0 "[    .    1]" 1 
        410 1  41 LEU HA   1  41 LEU MD2  . . 3.420 2.154 1.938 3.245     .  0 0 "[    .    1]" 1 
        411 1  41 LEU HA   1  41 LEU HG   . . 4.130 3.748 3.681 4.258 0.128  7 0 "[    .    1]" 1 
        412 1  41 LEU HA   1  44 VAL H    . . 4.510 3.530 3.005 3.949     .  0 0 "[    .    1]" 1 
        413 1  41 LEU HA   1  45 MET H    . . 4.870 4.316 3.905 4.959 0.089  2 0 "[    .    1]" 1 
        414 1  41 LEU HA   1  45 MET QG   . . 5.810 5.264 4.148 5.838 0.028  2 0 "[    .    1]" 1 
        415 1  41 LEU QB   1  42 GLY H    . . 4.200 2.623 2.248 3.600     .  0 0 "[    .    1]" 1 
        416 1  41 LEU QB   1  42 GLY QA   . . 4.600 3.766 3.551 4.421     .  0 0 "[    .    1]" 1 
        417 1  41 LEU MD1  1  44 VAL H    . . 5.250 4.685 3.878 5.283 0.033  1 0 "[    .    1]" 1 
        418 1  41 LEU MD1  1  45 MET H    . . 4.520 3.938 2.866 4.727 0.207  7 0 "[    .    1]" 1 
        419 1  41 LEU MD2  1  44 VAL H    . . 5.250 4.470 3.848 4.797     .  0 0 "[    .    1]" 1 
        420 1  41 LEU MD2  1  45 MET H    . . 4.520 4.101 2.965 4.635 0.115  8 0 "[    .    1]" 1 
        421 1  42 GLY H    1  43 LYS H    . . 3.960 2.666 2.458 2.930     .  0 0 "[    .    1]" 1 
        422 1  42 GLY QA   1  45 MET H    . . 4.630 3.585 3.232 4.136     .  0 0 "[    .    1]" 1 
        423 1  42 GLY QA   1  45 MET QB   . . 4.520 3.039 2.149 4.037     .  0 0 "[    .    1]" 1 
        424 1  42 GLY QA   1  45 MET QG   . . 5.610 3.387 2.048 4.382     .  0 0 "[    .    1]" 1 
        425 1  42 GLY HA2  1  45 MET H    . . 5.490 3.695 3.310 4.331     .  0 0 "[    .    1]" 1 
        426 1  42 GLY HA3  1  45 MET H    . . 5.490 4.857 4.523 5.242     .  0 0 "[    .    1]" 1 
        427 1  43 LYS H    1  43 LYS QB   . . 3.180 2.205 2.088 2.278     .  0 0 "[    .    1]" 1 
        428 1  43 LYS H    1  43 LYS QE   . . 5.310 4.459 2.672 5.192     .  0 0 "[    .    1]" 1 
        429 1  43 LYS H    1  43 LYS QG   . . 4.570 3.917 3.306 4.072     .  0 0 "[    .    1]" 1 
        430 1  43 LYS H    1  44 VAL H    . . 3.750 2.489 2.390 2.746     .  0 0 "[    .    1]" 1 
        431 1  43 LYS H    1  44 VAL HA   . . 5.270 5.115 4.979 5.333 0.063  2 0 "[    .    1]" 1 
        432 1  43 LYS HA   1  43 LYS QE   . . 3.710 3.221 1.999 3.755 0.045  2 0 "[    .    1]" 1 
        433 1  43 LYS HA   1  43 LYS HG2  . . 4.050 3.538 2.534 3.828     .  0 0 "[    .    1]" 1 
        434 1  43 LYS HA   1  43 LYS QG   . . 3.420 2.620 2.393 3.041     .  0 0 "[    .    1]" 1 
        435 1  43 LYS HA   1  43 LYS HG3  . . 4.050 2.799 2.430 3.592     .  0 0 "[    .    1]" 1 
        436 1  43 LYS HA   1  46 ARG H    . . 4.740 3.630 3.168 3.989     .  0 0 "[    .    1]" 1 
        437 1  43 LYS HA   1  47 MET ME   . . 4.820 3.960 3.508 4.836 0.016  6 0 "[    .    1]" 1 
        438 1  43 LYS QB   1  43 LYS QE   . . 4.290 2.483 1.966 3.502     .  0 0 "[    .    1]" 1 
        439 1  43 LYS QB   1  44 VAL H    . . 3.680 2.646 2.382 2.943     .  0 0 "[    .    1]" 1 
        440 1  43 LYS QE   1  43 LYS QG   . . 2.710 2.294 1.978 2.679     .  0 0 "[    .    1]" 1 
        441 1  43 LYS QG   1  47 MET ME   . . 3.870 2.971 2.180 3.883 0.013  1 0 "[    .    1]" 1 
        442 1  43 LYS HG2  1  47 MET ME   . . 4.650 3.929 2.800 4.684 0.034  8 0 "[    .    1]" 1 
        443 1  43 LYS HG3  1  47 MET ME   . . 4.650 3.112 2.245 4.204     .  0 0 "[    .    1]" 1 
        444 1  44 VAL H    1  44 VAL HB   . . 3.470 2.812 2.276 3.618 0.148  8 0 "[    .    1]" 1 
        445 1  44 VAL H    1  45 MET H    . . 3.620 2.605 2.352 2.871     .  0 0 "[    .    1]" 1 
        446 1  44 VAL H    1  47 MET ME   . . 5.270 4.731 3.789 5.130     .  0 0 "[    .    1]" 1 
        447 1  44 VAL HA   1  46 ARG QG   . . 5.260 5.199 4.884 5.285 0.025  1 0 "[    .    1]" 1 
        448 1  44 VAL HA   1  47 MET H    . . 4.450 3.512 3.334 3.731     .  0 0 "[    .    1]" 1 
        449 1  44 VAL HA   1  47 MET QB   . . 4.710 3.679 2.699 4.244     .  0 0 "[    .    1]" 1 
        450 1  44 VAL HA   1  47 MET ME   . . 3.920 3.364 2.440 3.909     .  0 0 "[    .    1]" 1 
        451 1  44 VAL HA   1  47 MET HG2  . . 5.150 2.643 2.165 4.333     .  0 0 "[    .    1]" 1 
        452 1  44 VAL HA   1  47 MET QG   . . 4.420 2.525 2.080 4.003     .  0 0 "[    .    1]" 1 
        453 1  44 VAL HA   1  47 MET HG3  . . 5.150 3.265 2.690 4.707     .  0 0 "[    .    1]" 1 
        454 1  44 VAL HA   1  72 VAL H    . . 5.330 5.406 5.369 5.490 0.160  6 0 "[    .    1]" 1 
        455 1  44 VAL HB   1  45 MET H    . . 4.050 3.400 2.424 4.121 0.071  2 0 "[    .    1]" 1 
        456 1  44 VAL HB   1  47 MET QG   . . 5.810 4.576 3.491 5.830 0.020  5 0 "[    .    1]" 1 
        457 1  45 MET H    1  45 MET QG   . . 3.680 2.988 2.092 3.865 0.185  8 0 "[    .    1]" 1 
        458 1  45 MET H    1  46 ARG H    . . 3.890 2.641 2.454 2.823     .  0 0 "[    .    1]" 1 
        459 1  45 MET H    1  46 ARG QG   . . 4.240 4.020 3.826 4.254 0.014  6 0 "[    .    1]" 1 
        460 1  45 MET H    1  47 MET H    . . 4.780 4.146 3.989 4.299     .  0 0 "[    .    1]" 1 
        461 1  45 MET HA   1  45 MET QG   . . 3.590 2.636 2.045 3.400     .  0 0 "[    .    1]" 1 
        462 1  45 MET QB   1  46 ARG H    . . 3.670 3.015 2.436 3.680 0.010  3 0 "[    .    1]" 1 
        463 1  45 MET HB2  1  46 ARG H    . . 4.300 3.549 2.878 4.263     .  0 0 "[    .    1]" 1 
        464 1  45 MET HB3  1  46 ARG H    . . 4.300 3.416 2.489 4.178     .  0 0 "[    .    1]" 1 
        465 1  46 ARG H    1  46 ARG HB2  . . 3.580 2.573 2.474 2.701     .  0 0 "[    .    1]" 1 
        466 1  46 ARG H    1  46 ARG HD2  . . 4.800 4.324 3.263 4.767     .  0 0 "[    .    1]" 1 
        467 1  46 ARG H    1  46 ARG HD3  . . 4.800 4.377 2.795 4.830 0.030  3 0 "[    .    1]" 1 
        468 1  46 ARG H    1  46 ARG HG2  . . 4.140 2.325 1.938 2.646     .  0 0 "[    .    1]" 1 
        469 1  46 ARG H    1  46 ARG QG   . . 3.630 2.193 1.929 2.409     .  0 0 "[    .    1]" 1 
        470 1  46 ARG H    1  46 ARG HG3  . . 4.140 3.027 2.289 3.505     .  0 0 "[    .    1]" 1 
        471 1  46 ARG HA   1  46 ARG HD2  . . 4.860 3.132 2.370 4.547     .  0 0 "[    .    1]" 1 
        472 1  46 ARG HA   1  46 ARG QD   . . 4.200 2.843 2.196 3.610     .  0 0 "[    .    1]" 1 
        473 1  46 ARG HA   1  46 ARG HD3  . . 4.860 3.723 2.369 4.642     .  0 0 "[    .    1]" 1 
        474 1  46 ARG HA   1  46 ARG QG   . . 3.440 2.650 2.376 3.109     .  0 0 "[    .    1]" 1 
        475 1  46 ARG HA   1  48 LEU H    . . 4.900 3.868 3.506 4.349     .  0 0 "[    .    1]" 1 
        476 1  46 ARG HB2  1  47 MET H    . . 3.830 2.950 2.777 2.987     .  0 0 "[    .    1]" 1 
        477 1  46 ARG HB2  1  47 MET HA   . . 4.470 4.272 4.172 4.406     .  0 0 "[    .    1]" 1 
        478 1  46 ARG HB2  1  47 MET ME   . . 3.420 2.249 1.967 2.643     .  0 0 "[    .    1]" 1 
        479 1  46 ARG HB2  1  47 MET QG   . . 4.640 3.659 3.409 4.057     .  0 0 "[    .    1]" 1 
        480 1  46 ARG HB3  1  46 ARG HD2  . . 3.530 2.497 2.152 3.199     .  0 0 "[    .    1]" 1 
        481 1  46 ARG HB3  1  46 ARG QD   . . 3.070 2.364 2.092 2.995     .  0 0 "[    .    1]" 1 
        482 1  46 ARG HB3  1  46 ARG HD3  . . 3.530 3.272 2.168 3.607 0.077  9 0 "[    .    1]" 1 
        483 1  46 ARG HB3  1  47 MET HA   . . 5.340 4.627 4.465 4.734     .  0 0 "[    .    1]" 1 
        484 1  46 ARG QG   1  47 MET H    . . 4.600 4.057 3.968 4.218     .  0 0 "[    .    1]" 1 
        485 1  46 ARG QG   1  47 MET ME   . . 3.940 3.608 3.414 3.903     .  0 0 "[    .    1]" 1 
        486 1  46 ARG QG   1  47 MET QG   . . 5.440 4.873 4.651 5.471 0.031  5 0 "[    .    1]" 1 
        487 1  47 MET H    1  47 MET QB   . . 3.290 2.537 2.244 2.658     .  0 0 "[    .    1]" 1 
        488 1  47 MET H    1  47 MET ME   . . 4.590 2.910 2.334 3.452     .  0 0 "[    .    1]" 1 
        489 1  47 MET H    1  47 MET HG2  . . 4.260 2.246 1.943 4.278 0.018  5 0 "[    .    1]" 1 
        490 1  47 MET H    1  47 MET HG3  . . 4.260 3.538 3.483 3.593     .  0 0 "[    .    1]" 1 
        491 1  47 MET H    1  48 LEU H    . . 3.540 2.548 2.346 2.702     .  0 0 "[    .    1]" 1 
        492 1  47 MET H    1  49 GLY H    . . 4.470 3.927 3.685 4.182     .  0 0 "[    .    1]" 1 
        493 1  47 MET HA   1  47 MET ME   . . 4.190 3.245 2.671 4.006     .  0 0 "[    .    1]" 1 
        494 1  47 MET HA   1  47 MET HG2  . . 3.860 3.244 3.080 3.380     .  0 0 "[    .    1]" 1 
        495 1  47 MET HA   1  47 MET QG   . . 3.310 2.971 2.166 3.167     .  0 0 "[    .    1]" 1 
        496 1  47 MET HA   1  47 MET HG3  . . 3.860 3.639 2.192 3.860 0.000  8 0 "[    .    1]" 1 
        497 1  47 MET QB   1  47 MET ME   . . 4.140 3.558 3.399 3.729     .  0 0 "[    .    1]" 1 
        498 1  47 MET QB   1  48 LEU H    . . 4.360 2.927 2.536 3.302     .  0 0 "[    .    1]" 1 
        499 1  47 MET ME   1  47 MET HG2  . . 3.790 2.253 2.046 3.108     .  0 0 "[    .    1]" 1 
        500 1  47 MET ME   1  47 MET QG   . . 3.270 2.109 2.019 2.216     .  0 0 "[    .    1]" 1 
        501 1  47 MET ME   1  47 MET HG3  . . 3.790 2.928 2.215 3.234     .  0 0 "[    .    1]" 1 
        502 1  47 MET ME   1  48 LEU H    . . 5.850 4.961 4.521 5.395     .  0 0 "[    .    1]" 1 
        503 1  48 LEU H    1  48 LEU MD1  . . 4.690 3.136 1.929 4.298     .  0 0 "[    .    1]" 1 
        504 1  48 LEU H    1  48 LEU MD2  . . 4.690 3.490 2.372 4.358     .  0 0 "[    .    1]" 1 
        505 1  48 LEU H    1  48 LEU HG   . . 4.270 3.335 2.149 4.313 0.043  7 0 "[    .    1]" 1 
        506 1  48 LEU H    1  49 GLY H    . . 4.080 2.266 1.991 2.392     .  0 0 "[    .    1]" 1 
        507 1  48 LEU H    1  49 GLY QA   . . 4.970 4.229 3.932 4.408     .  0 0 "[    .    1]" 1 
        508 1  48 LEU HA   1  48 LEU MD1  . . 4.030 3.167 1.984 3.944     .  0 0 "[    .    1]" 1 
        509 1  48 LEU HA   1  48 LEU MD2  . . 4.030 2.905 2.148 3.659     .  0 0 "[    .    1]" 1 
        510 1  48 LEU QB   1  50 GLN H    . . 4.950 3.791 3.117 4.830     .  0 0 "[    .    1]" 1 
        511 1  49 GLY H    1  50 GLN H    . . 3.550 3.280 2.480 3.619 0.069  5 0 "[    .    1]" 1 
        512 1  49 GLY QA   1  50 GLN QG   . . 4.450 3.634 3.240 4.032     .  0 0 "[    .    1]" 1 
        513 1  50 GLN H    1  50 GLN QB   . . 3.660 2.870 2.593 3.282     .  0 0 "[    .    1]" 1 
        514 1  50 GLN H    1  50 GLN QG   . . 3.690 2.866 1.927 3.778 0.088  8 0 "[    .    1]" 1 
        515 1  50 GLN HA   1  50 GLN QG   . . 3.450 2.719 2.084 3.332     .  0 0 "[    .    1]" 1 
        516 1  50 GLN HA   1  51 ASN QB   . . 4.700 4.251 3.853 4.740 0.040  5 0 "[    .    1]" 1 
        517 1  50 GLN QG   1  51 ASN H    . . 4.730 3.732 1.905 4.422     .  0 0 "[    .    1]" 1 
        518 1  53 THR H    1  53 THR MG   . . 2.990 2.088 1.926 2.259     .  0 0 "[    .    1]" 1 
        519 1  53 THR H    1  56 GLU H    . . 4.640 4.203 3.934 4.558     .  0 0 "[    .    1]" 1 
        520 1  53 THR H    1  56 GLU QB   . . 3.770 3.210 2.519 3.917 0.147  7 0 "[    .    1]" 1 
        521 1  53 THR H    1  56 GLU QG   . . 3.510 3.356 2.900 3.568 0.058  7 0 "[    .    1]" 1 
        522 1  53 THR HA   1  53 THR MG   . . 3.350 3.009 2.429 3.188     .  0 0 "[    .    1]" 1 
        523 1  53 THR MG   1  55 GLU H    . . 4.760 3.580 3.002 4.333     .  0 0 "[    .    1]" 1 
        524 1  53 THR MG   1  55 GLU QB   . . 4.420 3.519 2.733 4.400     .  0 0 "[    .    1]" 1 
        525 1  53 THR MG   1  56 GLU H    . . 3.890 2.818 2.109 3.967 0.077 10 0 "[    .    1]" 1 
        526 1  53 THR MG   1  56 GLU QB   . . 3.470 2.523 1.853 3.486 0.016 10 0 "[    .    1]" 1 
        527 1  53 THR MG   1  56 GLU QG   . . 3.240 2.334 1.790 3.184     .  0 0 "[    .    1]" 1 
        528 1  55 GLU H    1  55 GLU HB2  . . 3.380 2.993 2.793 3.547 0.167  4 0 "[    .    1]" 1 
        529 1  55 GLU H    1  55 GLU HB3  . . 3.380 2.385 2.236 3.591 0.211  9 0 "[    .    1]" 1 
        530 1  55 GLU H    1  55 GLU QG   . . 3.700 3.521 1.926 3.847 0.147 10 0 "[    .    1]" 1 
        531 1  55 GLU H    1  56 GLU H    . . 3.540 2.450 2.303 2.754     .  0 0 "[    .    1]" 1 
        532 1  55 GLU HA   1  55 GLU QG   . . 3.510 2.877 2.614 3.312     .  0 0 "[    .    1]" 1 
        533 1  55 GLU QB   1  56 GLU H    . . 4.230 2.880 2.388 3.515     .  0 0 "[    .    1]" 1 
        534 1  55 GLU QG   1  56 GLU H    . . 3.390 3.260 2.110 3.480 0.090  9 0 "[    .    1]" 1 
        535 1  56 GLU H    1  56 GLU QB   . . 3.510 2.234 2.112 2.413     .  0 0 "[    .    1]" 1 
        536 1  56 GLU H    1  56 GLU QG   . . 3.660 2.888 2.412 3.876 0.216  2 0 "[    .    1]" 1 
        537 1  56 GLU H    1  57 LEU H    . . 3.750 2.621 2.371 2.865     .  0 0 "[    .    1]" 1 
        538 1  57 LEU H    1  57 LEU HG   . . 3.880 3.231 2.021 4.081 0.201  7 0 "[    .    1]" 1 
        539 1  57 LEU HA   1  61 ILE MD   . . 5.150 4.304 3.319 5.176 0.026  7 0 "[    .    1]" 1 
        540 1  58 GLN H    1  58 GLN QB   . . 3.230 2.282 2.228 2.528     .  0 0 "[    .    1]" 1 
        541 1  58 GLN H    1  58 GLN QG   . . 4.440 3.639 2.199 3.970     .  0 0 "[    .    1]" 1 
        542 1  58 GLN H    1  59 GLU H    . . 3.650 2.717 2.549 2.908     .  0 0 "[    .    1]" 1 
        543 1  58 GLN H    1  61 ILE MD   . . 5.450 4.094 3.608 4.654     .  0 0 "[    .    1]" 1 
        544 1  58 GLN HA   1  58 GLN QG   . . 3.430 2.701 2.335 3.335     .  0 0 "[    .    1]" 1 
        545 1  58 GLN HA   1  61 ILE HB   . . 3.900 3.537 2.556 3.947 0.047 10 0 "[    .    1]" 1 
        546 1  58 GLN HA   1  61 ILE MD   . . 3.540 2.359 1.920 3.102     .  0 0 "[    .    1]" 1 
        547 1  58 GLN HA   1  62 ASP H    . . 5.320 4.714 3.885 5.335 0.015  1 0 "[    .    1]" 1 
        548 1  58 GLN QB   1  59 GLU H    . . 4.250 2.797 2.131 3.608     .  0 0 "[    .    1]" 1 
        549 1  58 GLN QB   1  61 ILE MD   . . 4.690 3.872 3.045 4.792 0.102  8 0 "[    .    1]" 1 
        550 1  58 GLN QG   1  59 GLU H    . . 3.750 3.321 2.172 3.780 0.030  6 0 "[    .    1]" 1 
        551 1  58 GLN QG   1  59 GLU HA   . . 4.030 3.577 3.341 3.817     .  0 0 "[    .    1]" 1 
        552 1  58 GLN QG   1  61 ILE MD   . . 4.890 3.916 2.837 4.739     .  0 0 "[    .    1]" 1 
        553 1  59 GLU H    1  59 GLU QB   . . 3.110 2.290 2.145 2.511     .  0 0 "[    .    1]" 1 
        554 1  59 GLU H    1  59 GLU QG   . . 4.390 3.473 2.046 4.077     .  0 0 "[    .    1]" 1 
        555 1  59 GLU H    1  60 MET H    . . 3.730 2.575 2.390 2.875     .  0 0 "[    .    1]" 1 
        556 1  59 GLU HA   1  62 ASP HB2  . . 4.090 3.097 2.440 3.938     .  0 0 "[    .    1]" 1 
        557 1  59 GLU HA   1  62 ASP QB   . . 3.590 2.695 1.986 3.147     .  0 0 "[    .    1]" 1 
        558 1  59 GLU HA   1  62 ASP HB3  . . 4.090 3.432 2.014 4.090 0.000  2 0 "[    .    1]" 1 
        559 1  59 GLU QB   1  60 MET H    . . 3.820 2.843 2.606 3.023     .  0 0 "[    .    1]" 1 
        560 1  60 MET H    1  60 MET HB2  . . 4.160 2.649 2.529 2.756     .  0 0 "[    .    1]" 1 
        561 1  60 MET H    1  60 MET QB   . . 3.530 2.399 2.199 2.619     .  0 0 "[    .    1]" 1 
        562 1  60 MET H    1  60 MET HB3  . . 4.160 2.997 2.311 3.606     .  0 0 "[    .    1]" 1 
        563 1  60 MET H    1  60 MET ME   . . 4.920 3.990 3.675 4.183     .  0 0 "[    .    1]" 1 
        564 1  60 MET H    1  60 MET HG2  . . 4.510 3.314 1.935 4.586 0.076  2 0 "[    .    1]" 1 
        565 1  60 MET H    1  60 MET QG   . . 3.880 3.001 1.926 3.979 0.099  5 0 "[    .    1]" 1 
        566 1  60 MET H    1  60 MET HG3  . . 4.510 3.846 3.026 4.393     .  0 0 "[    .    1]" 1 
        567 1  60 MET H    1  61 ILE HB   . . 5.280 4.864 4.668 5.015     .  0 0 "[    .    1]" 1 
        568 1  60 MET H    1  62 ASP H    . . 4.250 3.965 3.723 4.174     .  0 0 "[    .    1]" 1 
        569 1  60 MET H    1  63 GLU H    . . 5.590 5.140 4.826 5.557     .  0 0 "[    .    1]" 1 
        570 1  60 MET HA   1  60 MET ME   . . 3.210 2.119 1.907 2.344     .  0 0 "[    .    1]" 1 
        571 1  60 MET HA   1  60 MET QG   . . 3.610 2.889 2.596 3.184     .  0 0 "[    .    1]" 1 
        572 1  60 MET HA   1  62 ASP QB   . . 5.400 4.821 4.337 5.290     .  0 0 "[    .    1]" 1 
        573 1  60 MET HA   1  63 GLU H    . . 4.200 3.703 3.234 4.197     .  0 0 "[    .    1]" 1 
        574 1  60 MET QB   1  60 MET ME   . . 2.490 2.121 1.930 2.574 0.084  3 0 "[    .    1]" 1 
        575 1  60 MET QB   1  61 ILE HA   . . 4.830 4.033 3.822 4.369     .  0 0 "[    .    1]" 1 
        576 1  60 MET ME   1  60 MET QG   . . 3.460 2.482 2.316 2.555     .  0 0 "[    .    1]" 1 
        577 1  60 MET ME   1  61 ILE HA   . . 5.590 5.471 4.988 5.631 0.041  2 0 "[    .    1]" 1 
        578 1  61 ILE HA   1  61 ILE MG   . . 3.280 2.352 2.318 2.425     .  0 0 "[    .    1]" 1 
        579 1  61 ILE MG   1  62 ASP H    . . 3.850 3.609 3.443 3.707     .  0 0 "[    .    1]" 1 
        580 1  61 ILE MG   1  62 ASP HA   . . 3.910 3.614 3.451 3.743     .  0 0 "[    .    1]" 1 
        581 1  61 ILE MG   1  63 GLU H    . . 4.810 4.558 4.425 4.745     .  0 0 "[    .    1]" 1 
        582 1  61 ILE MG   1  64 VAL H    . . 4.640 4.006 3.561 4.667 0.027  5 0 "[    .    1]" 1 
        583 1  61 ILE MG   1  65 ASP H    . . 5.010 4.147 2.183 5.062 0.052  4 0 "[    .    1]" 1 
        584 1  62 ASP H    1  63 GLU H    . . 3.740 2.628 2.390 2.814     .  0 0 "[    .    1]" 1 
        585 1  62 ASP QB   1  63 GLU H    . . 3.640 3.034 2.743 3.331     .  0 0 "[    .    1]" 1 
        586 1  62 ASP QB   1  63 GLU QB   . . 5.130 4.454 3.953 4.732     .  0 0 "[    .    1]" 1 
        587 1  62 ASP QB   1  63 GLU QG   . . 4.440 3.780 3.132 4.520 0.080  3 0 "[    .    1]" 1 
        588 1  62 ASP HB2  1  63 GLU H    . . 4.250 3.902 3.187 4.230     .  0 0 "[    .    1]" 1 
        589 1  62 ASP HB3  1  63 GLU H    . . 4.250 3.242 2.814 3.862     .  0 0 "[    .    1]" 1 
        590 1  63 GLU H    1  63 GLU QB   . . 3.090 2.383 2.233 2.746     .  0 0 "[    .    1]" 1 
        591 1  63 GLU H    1  63 GLU HG2  . . 3.970 3.108 2.205 3.966     .  0 0 "[    .    1]" 1 
        592 1  63 GLU H    1  63 GLU QG   . . 3.430 2.669 2.147 3.290     .  0 0 "[    .    1]" 1 
        593 1  63 GLU H    1  63 GLU HG3  . . 3.970 3.241 2.336 3.901     .  0 0 "[    .    1]" 1 
        594 1  63 GLU H    1  64 VAL H    . . 3.740 2.401 2.106 2.799     .  0 0 "[    .    1]" 1 
        595 1  63 GLU H    1  65 ASP H    . . 5.380 4.714 3.485 5.435 0.055  7 0 "[    .    1]" 1 
        596 1  63 GLU HA   1  63 GLU QG   . . 3.440 2.597 2.092 3.380     .  0 0 "[    .    1]" 1 
        597 1  63 GLU QG   1  64 VAL H    . . 5.580 3.987 1.913 4.572     .  0 0 "[    .    1]" 1 
        598 1  64 VAL H    1  64 VAL HB   . . 3.970 3.346 2.489 3.900     .  0 0 "[    .    1]" 1 
        599 1  64 VAL H    1  65 ASP H    . . 4.000 2.913 1.920 3.722     .  0 0 "[    .    1]" 1 
        600 1  64 VAL H    1  65 ASP QB   . . 5.810 4.509 3.507 5.344     .  0 0 "[    .    1]" 1 
        601 1  64 VAL HA   1  64 VAL MG1  . . 3.670 2.579 2.226 3.202     .  0 0 "[    .    1]" 1 
        602 1  64 VAL HA   1  64 VAL MG2  . . 3.670 2.529 2.247 3.192     .  0 0 "[    .    1]" 1 
        603 1  65 ASP H    1  65 ASP HB2  . . 4.080 2.887 2.217 3.592     .  0 0 "[    .    1]" 1 
        604 1  65 ASP H    1  65 ASP QB   . . 3.440 2.500 2.191 2.976     .  0 0 "[    .    1]" 1 
        605 1  65 ASP H    1  65 ASP HB3  . . 4.080 2.950 2.317 3.480     .  0 0 "[    .    1]" 1 
        606 1  65 ASP H    1  66 GLU H    . . 4.750 4.082 3.272 4.639     .  0 0 "[    .    1]" 1 
        607 1  65 ASP HA   1  66 GLU H    . . 3.500 2.283 2.140 2.675     .  0 0 "[    .    1]" 1 
        608 1  65 ASP HA   1  66 GLU QB   . . 4.890 4.384 4.086 4.807     .  0 0 "[    .    1]" 1 
        609 1  65 ASP HA   1  67 ASP H    . . 4.610 3.664 3.139 4.633 0.023  3 0 "[    .    1]" 1 
        610 1  66 GLU H    1  66 GLU QB   . . 3.260 2.390 2.245 2.712     .  0 0 "[    .    1]" 1 
        611 1  66 GLU H    1  66 GLU QG   . . 4.110 2.940 1.980 4.005     .  0 0 "[    .    1]" 1 
        612 1  66 GLU H    1  67 ASP H    . . 3.600 2.551 2.285 2.806     .  0 0 "[    .    1]" 1 
        613 1  66 GLU HA   1  66 GLU QG   . . 3.320 2.598 2.216 3.340 0.020  6 0 "[    .    1]" 1 
        614 1  66 GLU HA   1  68 GLY H    . . 4.780 4.116 3.646 4.787 0.007  6 0 "[    .    1]" 1 
        615 1  66 GLU QB   1  67 ASP H    . . 3.560 2.933 2.339 3.573 0.013  6 0 "[    .    1]" 1 
        616 1  66 GLU QB   1  67 ASP HA   . . 4.680 4.100 3.821 4.537     .  0 0 "[    .    1]" 1 
        617 1  66 GLU QB   1  67 ASP QB   . . 5.610 4.502 4.008 4.940     .  0 0 "[    .    1]" 1 
        618 1  66 GLU QG   1  67 ASP H    . . 4.800 3.776 2.145 4.509     .  0 0 "[    .    1]" 1 
        619 1  67 ASP H    1  67 ASP QB   . . 3.610 2.653 2.253 2.752     .  0 0 "[    .    1]" 1 
        620 1  67 ASP H    1  68 GLY H    . . 3.310 2.566 2.100 2.761     .  0 0 "[    .    1]" 1 
        621 1  67 ASP H    1  69 SER H    . . 4.440 4.312 3.947 4.452 0.012  1 0 "[    .    1]" 1 
        622 1  68 GLY H    1  69 SER H    . . 3.570 2.504 2.119 2.725     .  0 0 "[    .    1]" 1 
        623 1  68 GLY QA   1  70 GLY H    . . 4.750 3.903 3.402 4.511     .  0 0 "[    .    1]" 1 
        624 1  69 SER H    1  69 SER QB   . . 3.510 2.619 2.124 3.143     .  0 0 "[    .    1]" 1 
        625 1  69 SER H    1  70 GLY H    . . 3.720 2.231 1.903 2.838     .  0 0 "[    .    1]" 1 
        626 1  69 SER H    1  71 THR H    . . 5.340 4.423 3.855 5.144     .  0 0 "[    .    1]" 1 
        627 1  70 GLY H    1  71 THR H    . . 3.700 2.822 2.305 3.675     .  0 0 "[    .    1]" 1 
        628 1  70 GLY QA   1  71 THR HA   . . 4.610 4.012 3.992 4.038     .  0 0 "[    .    1]" 1 
        629 1  70 GLY QA   1  71 THR HB   . . 5.600 4.726 3.954 5.469     .  0 0 "[    .    1]" 1 
        630 1  70 GLY QA   1  71 THR MG   . . 4.890 4.371 3.397 4.849     .  0 0 "[    .    1]" 1 
        631 1  70 GLY HA2  1  71 THR MG   . . 5.680 5.197 4.290 5.723 0.043  9 0 "[    .    1]" 1 
        632 1  70 GLY HA3  1  71 THR MG   . . 5.680 4.727 3.562 5.319     .  0 0 "[    .    1]" 1 
        633 1  71 THR H    1  71 THR MG   . . 4.050 3.048 2.201 3.982     .  0 0 "[    .    1]" 1 
        634 1  71 THR HA   1  71 THR MG   . . 3.040 2.669 2.066 3.199 0.159  3 0 "[    .    1]" 1 
        635 1  71 THR HB   1  72 VAL H    . . 4.160 3.323 2.499 3.872     .  0 0 "[    .    1]" 1 
        636 1  71 THR MG   1  72 VAL H    . . 3.920 2.625 1.885 3.623     .  0 0 "[    .    1]" 1 
        637 1  72 VAL H    1  72 VAL HB   . . 3.980 2.731 2.480 3.146     .  0 0 "[    .    1]" 1 
        638 1  72 VAL H    1  72 VAL MG1  . . 4.530 2.861 1.907 3.823     .  0 0 "[    .    1]" 1 
        639 1  72 VAL H    1  72 VAL MG2  . . 4.530 3.182 2.432 3.814     .  0 0 "[    .    1]" 1 
        640 1  72 VAL HA   1  72 VAL MG1  . . 3.560 2.773 2.349 3.183     .  0 0 "[    .    1]" 1 
        641 1  72 VAL HA   1  72 VAL MG2  . . 3.560 2.347 2.260 2.407     .  0 0 "[    .    1]" 1 
        642 1  72 VAL HA   1  73 ASP H    . . 3.540 2.183 2.178 2.185     .  0 0 "[    .    1]" 1 
        643 1  72 VAL HB   1  73 ASP H    . . 5.330 4.424 4.410 4.457     .  0 0 "[    .    1]" 1 
        644 1  72 VAL MG1  1  73 ASP H    . . 4.780 3.637 3.029 4.202     .  0 0 "[    .    1]" 1 
        645 1  72 VAL MG1  1  80 MET HG2  . . 5.500 3.355 1.962 4.164     .  0 0 "[    .    1]" 1 
        646 1  72 VAL MG1  1  80 MET HG3  . . 5.500 3.527 2.250 5.516 0.016  2 0 "[    .    1]" 1 
        647 1  72 VAL MG2  1  73 ASP H    . . 4.780 3.611 3.032 4.219     .  0 0 "[    .    1]" 1 
        648 1  72 VAL MG2  1  80 MET HG2  . . 5.500 3.060 1.948 4.687     .  0 0 "[    .    1]" 1 
        649 1  72 VAL MG2  1  80 MET HG3  . . 5.500 3.139 1.937 4.653     .  0 0 "[    .    1]" 1 
        650 1  73 ASP H    1  74 PHE H    . . 4.720 4.441 4.373 4.588     .  0 0 "[    .    1]" 1 
        651 1  73 ASP H    1  76 GLU H    . . 4.840 3.439 3.235 3.842     .  0 0 "[    .    1]" 1 
        652 1  73 ASP QB   1  74 PHE H    . . 3.710 1.984 1.846 2.076     .  0 0 "[    .    1]" 1 
        653 1  73 ASP QB   1  75 ASP H    . . 4.500 3.072 2.597 3.895     .  0 0 "[    .    1]" 1 
        654 1  73 ASP HB2  1  74 PHE H    . . 4.390 2.422 1.855 3.380     .  0 0 "[    .    1]" 1 
        655 1  73 ASP HB3  1  74 PHE H    . . 4.390 2.763 1.928 3.544     .  0 0 "[    .    1]" 1 
        656 1  74 PHE H    1  74 PHE HB2  . . 4.070 3.389 2.457 3.593     .  0 0 "[    .    1]" 1 
        657 1  74 PHE H    1  74 PHE QB   . . 3.520 2.473 2.253 2.623     .  0 0 "[    .    1]" 1 
        658 1  74 PHE H    1  74 PHE HB3  . . 4.070 2.643 2.519 3.577     .  0 0 "[    .    1]" 1 
        659 1  74 PHE H    1  75 ASP H    . . 3.610 2.695 2.632 2.870     .  0 0 "[    .    1]" 1 
        660 1  74 PHE HA   1  77 PHE H    . . 4.600 3.501 3.257 3.685     .  0 0 "[    .    1]" 1 
        661 1  74 PHE HA   1  77 PHE HB3  . . 4.040 2.454 2.204 2.583     .  0 0 "[    .    1]" 1 
        662 1  74 PHE HA   1  77 PHE HD2  . . 3.460 3.389 2.971 3.493 0.033  2 0 "[    .    1]" 1 
        663 1  74 PHE HA   1  77 PHE HE2  . . 5.510 5.477 5.128 5.556 0.046  6 0 "[    .    1]" 1 
        664 1  74 PHE QB   1  75 ASP H    . . 4.030 3.180 2.047 3.411     .  0 0 "[    .    1]" 1 
        665 1  74 PHE QB   1  77 PHE HB3  . . 4.620 4.190 4.045 4.294     .  0 0 "[    .    1]" 1 
        666 1  74 PHE QB   1  77 PHE HD2  . . 4.320 4.113 3.961 4.371 0.051  4 0 "[    .    1]" 1 
        667 1  75 ASP H    1  76 GLU H    . . 3.620 2.569 2.486 2.785     .  0 0 "[    .    1]" 1 
        668 1  75 ASP H    1  77 PHE HB3  . . 5.460 4.633 4.504 4.829     .  0 0 "[    .    1]" 1 
        669 1  75 ASP H    1  77 PHE HD2  . . 5.480 5.321 4.997 5.366     .  0 0 "[    .    1]" 1 
        670 1  76 GLU H    1  76 GLU HB2  . . 3.920 2.366 2.165 2.625     .  0 0 "[    .    1]" 1 
        671 1  76 GLU H    1  76 GLU QB   . . 3.370 2.273 2.144 2.501     .  0 0 "[    .    1]" 1 
        672 1  76 GLU H    1  76 GLU HB3  . . 3.920 3.263 2.487 3.618     .  0 0 "[    .    1]" 1 
        673 1  76 GLU H    1  77 PHE H    . . 3.770 2.453 2.371 2.611     .  0 0 "[    .    1]" 1 
        674 1  76 GLU HA   1  77 PHE HB3  . . 5.530 5.459 5.438 5.495     .  0 0 "[    .    1]" 1 
        675 1  76 GLU HA   1  79 VAL H    . . 4.500 3.226 3.002 3.484     .  0 0 "[    .    1]" 1 
        676 1  77 PHE H    1  77 PHE HB2  . . 3.720 3.123 3.071 3.197     .  0 0 "[    .    1]" 1 
        677 1  77 PHE H    1  77 PHE HD2  . . 4.060 3.767 3.624 3.883     .  0 0 "[    .    1]" 1 
        678 1  77 PHE H    1  78 LEU H    . . 4.080 2.771 2.710 2.841     .  0 0 "[    .    1]" 1 
        679 1  77 PHE H    1  80 MET QG   . . 5.260 5.157 4.882 5.349 0.089  3 0 "[    .    1]" 1 
        680 1  77 PHE HA   1  80 MET H    . . 4.700 3.362 3.177 3.568     .  0 0 "[    .    1]" 1 
        681 1  77 PHE HA   1  80 MET QB   . . 3.850 2.352 1.982 2.946     .  0 0 "[    .    1]" 1 
        682 1  77 PHE HA   1  80 MET QG   . . 4.710 2.976 2.381 3.312     .  0 0 "[    .    1]" 1 
        683 1  77 PHE HB3  1  78 LEU H    . . 4.120 3.059 2.837 3.316     .  0 0 "[    .    1]" 1 
        684 1  77 PHE HB3  1  80 MET QB   . . 5.810 5.001 4.618 5.601     .  0 0 "[    .    1]" 1 
        685 1  77 PHE HD2  1  78 LEU MD1  . . 4.340 3.841 3.677 4.094     .  0 0 "[    .    1]" 1 
        686 1  77 PHE HD2  1  78 LEU MD2  . . 4.340 3.760 3.263 4.153     .  0 0 "[    .    1]" 1 
        687 1  77 PHE HD2  1  78 LEU HG   . . 4.960 2.553 2.290 2.788     .  0 0 "[    .    1]" 1 
        688 1  77 PHE HE2  1  78 LEU HA   . . 4.780 4.067 3.814 4.448     .  0 0 "[    .    1]" 1 
        689 1  77 PHE HE2  1  78 LEU MD1  . . 3.590 3.632 3.584 3.688 0.098  8 0 "[    .    1]" 1 
        690 1  77 PHE HE2  1  78 LEU MD2  . . 3.590 2.583 2.173 2.984     .  0 0 "[    .    1]" 1 
        691 1  78 LEU H    1  78 LEU QB   . . 3.510 2.201 2.133 2.294     .  0 0 "[    .    1]" 1 
        692 1  78 LEU H    1  78 LEU MD1  . . 3.970 3.693 3.507 3.883     .  0 0 "[    .    1]" 1 
        693 1  78 LEU H    1  78 LEU MD2  . . 3.970 3.852 3.531 4.021 0.051  9 0 "[    .    1]" 1 
        694 1  78 LEU H    1  78 LEU HG   . . 3.540 2.855 2.557 3.087     .  0 0 "[    .    1]" 1 
        695 1  78 LEU H    1  79 VAL H    . . 3.970 2.625 2.383 2.904     .  0 0 "[    .    1]" 1 
        696 1  78 LEU HA   1  78 LEU MD1  . . 3.890 3.820 3.788 3.848     .  0 0 "[    .    1]" 1 
        697 1  78 LEU HA   1  78 LEU MD2  . . 3.890 2.099 1.949 2.221     .  0 0 "[    .    1]" 1 
        698 1  78 LEU HA   1  81 MET H    . . 4.360 4.104 3.930 4.226     .  0 0 "[    .    1]" 1 
        699 1  78 LEU HA   1  81 MET HB2  . . 4.230 4.138 3.776 4.287 0.057  5 0 "[    .    1]" 1 
        700 1  78 LEU HA   1  81 MET HB3  . . 5.070 4.800 4.043 5.105 0.035  5 0 "[    .    1]" 1 
        701 1  78 LEU HA   1  82 VAL H    . . 5.790 5.589 5.172 5.801 0.011  8 0 "[    .    1]" 1 
        702 1  78 LEU QB   1  79 VAL H    . . 4.210 2.680 2.396 2.831     .  0 0 "[    .    1]" 1 
        703 1  79 VAL H    1  79 VAL HB   . . 3.540 2.662 2.489 3.606 0.066  9 0 "[    .    1]" 1 
        704 1  79 VAL H    1  79 VAL MG1  . . 4.120 3.641 2.385 3.789     .  0 0 "[    .    1]" 1 
        705 1  79 VAL H    1  79 VAL MG2  . . 4.120 2.276 1.898 2.472     .  0 0 "[    .    1]" 1 
        706 1  79 VAL H    1  80 MET H    . . 3.830 2.415 2.360 2.549     .  0 0 "[    .    1]" 1 
        707 1  79 VAL HA   1  79 VAL MG1  . . 3.320 2.306 2.241 2.378     .  0 0 "[    .    1]" 1 
        708 1  79 VAL HA   1  79 VAL MG2  . . 3.320 2.444 2.275 3.197     .  0 0 "[    .    1]" 1 
        709 1  79 VAL HA   1  81 MET HB3  . . 5.100 4.710 4.444 4.876     .  0 0 "[    .    1]" 1 
        710 1  79 VAL HA   1  82 VAL H    . . 4.230 3.340 3.232 3.468     .  0 0 "[    .    1]" 1 
        711 1  79 VAL HA   1  82 VAL HA   . . 5.700 5.641 5.502 5.711 0.011  9 0 "[    .    1]" 1 
        712 1  79 VAL HB   1  80 MET H    . . 3.850 3.082 2.659 3.914 0.064  9 0 "[    .    1]" 1 
        713 1  79 VAL HB   1  80 MET HA   . . 5.540 4.239 4.074 4.503     .  0 0 "[    .    1]" 1 
        714 1  79 VAL HB   1  83 ARG QD   . . 4.730 3.890 2.345 4.772 0.042  3 0 "[    .    1]" 1 
        715 1  79 VAL MG1  1  80 MET H    . . 4.380 3.833 3.608 4.116     .  0 0 "[    .    1]" 1 
        716 1  79 VAL MG1  1  80 MET HA   . . 5.400 3.972 3.627 5.473 0.073  9 0 "[    .    1]" 1 
        717 1  79 VAL MG2  1  80 MET H    . . 4.380 3.755 2.381 4.001     .  0 0 "[    .    1]" 1 
        718 1  79 VAL MG2  1  80 MET HA   . . 5.400 5.188 3.277 5.437 0.037  3 0 "[    .    1]" 1 
        719 1  80 MET H    1  80 MET HB2  . . 3.770 2.655 2.061 3.528     .  0 0 "[    .    1]" 1 
        720 1  80 MET H    1  80 MET HB3  . . 3.770 2.776 2.184 3.339     .  0 0 "[    .    1]" 1 
        721 1  80 MET H    1  80 MET QG   . . 4.380 3.287 2.727 3.883     .  0 0 "[    .    1]" 1 
        722 1  80 MET H    1  81 MET H    . . 3.970 2.733 2.660 2.832     .  0 0 "[    .    1]" 1 
        723 1  80 MET HA   1  80 MET QG   . . 3.640 2.681 2.036 3.412     .  0 0 "[    .    1]" 1 
        724 1  80 MET HA   1  82 VAL H    . . 5.480 4.894 4.454 5.126     .  0 0 "[    .    1]" 1 
        725 1  80 MET HA   1  83 ARG H    . . 4.420 3.621 3.263 3.968     .  0 0 "[    .    1]" 1 
        726 1  80 MET HA   1  83 ARG HB2  . . 4.510 3.133 2.121 4.643 0.133  3 0 "[    .    1]" 1 
        727 1  80 MET HA   1  83 ARG HB3  . . 4.510 3.706 2.509 4.552 0.042  8 0 "[    .    1]" 1 
        728 1  80 MET HA   1  83 ARG QD   . . 4.220 3.198 1.978 4.099     .  0 0 "[    .    1]" 1 
        729 1  80 MET HA   1  83 ARG QG   . . 4.430 3.650 1.975 4.381     .  0 0 "[    .    1]" 1 
        730 1  80 MET HA   1  84 SER QB   . . 4.830 4.392 3.920 4.632     .  0 0 "[    .    1]" 1 
        731 1  80 MET QB   1  81 MET H    . . 3.700 3.114 2.578 3.596     .  0 0 "[    .    1]" 1 
        732 1  80 MET QB   1  84 SER QB   . . 4.480 4.273 3.566 4.541 0.061  4 0 "[    .    1]" 1 
        733 1  80 MET HB2  1  81 MET H    . . 4.400 3.774 3.362 4.301     .  0 0 "[    .    1]" 1 
        734 1  80 MET HB3  1  81 MET H    . . 4.400 3.335 2.677 3.900     .  0 0 "[    .    1]" 1 
        735 1  81 MET H    1  81 MET HB2  . . 3.740 2.335 2.196 2.564     .  0 0 "[    .    1]" 1 
        736 1  81 MET H    1  81 MET HB3  . . 3.800 2.783 2.543 2.919     .  0 0 "[    .    1]" 1 
        737 1  81 MET H    1  81 MET QG   . . 4.540 3.965 3.820 4.073     .  0 0 "[    .    1]" 1 
        738 1  81 MET HA   1  81 MET QG   . . 3.680 2.400 2.150 2.907     .  0 0 "[    .    1]" 1 
        739 1  81 MET HA   1  84 SER H    . . 4.340 3.441 3.213 4.003     .  0 0 "[    .    1]" 1 
        740 1  81 MET HA   1  84 SER HA   . . 5.660 5.415 4.929 5.643     .  0 0 "[    .    1]" 1 
        741 1  81 MET HA   1  84 SER QB   . . 3.740 2.789 2.153 3.142     .  0 0 "[    .    1]" 1 
        742 1  81 MET HB2  1  82 VAL H    . . 4.270 3.466 3.290 3.766     .  0 0 "[    .    1]" 1 
        743 1  81 MET HB3  1  82 VAL HA   . . 4.390 3.976 3.834 4.255     .  0 0 "[    .    1]" 1 
        744 1  81 MET HB3  1  84 SER QB   . . 5.810 5.304 4.803 5.797     .  0 0 "[    .    1]" 1 
        745 1  82 VAL H    1  82 VAL MG1  . . 4.570 2.480 1.935 3.758     .  0 0 "[    .    1]" 1 
        746 1  82 VAL H    1  82 VAL MG2  . . 4.570 2.892 1.956 3.764     .  0 0 "[    .    1]" 1 
        747 1  82 VAL HA   1  82 VAL MG1  . . 3.380 2.758 2.234 3.203     .  0 0 "[    .    1]" 1 
        748 1  82 VAL HA   1  82 VAL MG2  . . 3.380 2.591 2.258 3.202     .  0 0 "[    .    1]" 1 
        749 1  82 VAL HA   1  85 MET H    . . 4.680 4.050 3.734 4.694 0.014  9 0 "[    .    1]" 1 
        750 1  82 VAL HA   1  85 MET ME   . . 3.510 2.796 1.933 3.441     .  0 0 "[    .    1]" 1 
        751 1  82 VAL HA   1  85 MET HG2  . . 4.400 3.461 2.470 4.413 0.013  8 0 "[    .    1]" 1 
        752 1  82 VAL HA   1  85 MET HG3  . . 4.400 3.059 1.993 4.384     .  0 0 "[    .    1]" 1 
        753 1  82 VAL MG1  1  83 ARG H    . . 4.130 3.154 2.054 4.107     .  0 0 "[    .    1]" 1 
        754 1  82 VAL MG2  1  83 ARG H    . . 4.130 3.421 2.540 3.892     .  0 0 "[    .    1]" 1 
        755 1  83 ARG H    1  83 ARG HB2  . . 3.830 2.632 2.150 3.685     .  0 0 "[    .    1]" 1 
        756 1  83 ARG H    1  83 ARG HB3  . . 3.830 3.198 2.383 3.630     .  0 0 "[    .    1]" 1 
        757 1  83 ARG H    1  83 ARG QD   . . 4.560 4.206 3.861 4.454     .  0 0 "[    .    1]" 1 
        758 1  83 ARG H    1  83 ARG HG2  . . 4.540 3.711 2.061 4.541 0.001  1 0 "[    .    1]" 1 
        759 1  83 ARG H    1  83 ARG HG3  . . 4.540 3.340 2.743 4.477     .  0 0 "[    .    1]" 1 
        760 1  83 ARG H    1  84 SER H    . . 3.750 2.355 2.108 2.673     .  0 0 "[    .    1]" 1 
        761 1  83 ARG H    1  84 SER HA   . . 5.340 4.948 4.761 5.165     .  0 0 "[    .    1]" 1 
        762 1  83 ARG H    1  84 SER QB   . . 4.670 4.066 3.717 4.311     .  0 0 "[    .    1]" 1 
        763 1  83 ARG HA   1  83 ARG QD   . . 4.680 4.085 3.701 4.534     .  0 0 "[    .    1]" 1 
        764 1  83 ARG HA   1  83 ARG HG2  . . 3.760 2.863 2.337 3.837 0.077  3 0 "[    .    1]" 1 
        765 1  83 ARG HA   1  83 ARG HG3  . . 3.760 2.999 2.355 3.781 0.021  8 0 "[    .    1]" 1 
        766 1  83 ARG HA   1  85 MET H    . . 3.870 3.618 3.341 3.865     .  0 0 "[    .    1]" 1 
        767 1  83 ARG HA   1  85 MET ME   . . 4.900 4.773 4.192 4.915 0.015  9 0 "[    .    1]" 1 
        768 1  83 ARG HA   1  86 LYS H    . . 5.260 4.824 3.932 5.283 0.023  8 0 "[    .    1]" 1 
        769 1  83 ARG QB   1  83 ARG QD   . . 3.240 2.195 1.937 2.446     .  0 0 "[    .    1]" 1 
        770 1  83 ARG QB   1  84 SER H    . . 4.080 3.121 2.545 3.973     .  0 0 "[    .    1]" 1 
        771 1  83 ARG QB   1  84 SER HA   . . 4.810 4.149 3.916 4.539     .  0 0 "[    .    1]" 1 
        772 1  83 ARG QB   1  84 SER QB   . . 4.670 4.128 3.655 4.809 0.139  3 0 "[    .    1]" 1 
        773 1  83 ARG HB2  1  84 SER H    . . 4.820 3.548 2.868 4.361     .  0 0 "[    .    1]" 1 
        774 1  83 ARG HB3  1  84 SER H    . . 4.820 3.687 2.585 4.577     .  0 0 "[    .    1]" 1 
        775 1  84 SER H    1  84 SER HB2  . . 3.370 2.831 2.194 3.384 0.014  7 0 "[    .    1]" 1 
        776 1  84 SER H    1  84 SER HB3  . . 3.370 2.574 2.092 3.403 0.033  4 0 "[    .    1]" 1 
        777 1  84 SER H    1  85 MET H    . . 4.010 2.527 2.047 2.764     .  0 0 "[    .    1]" 1 
        778 1  84 SER HA   1  86 LYS HB3  . . 5.060 4.676 3.556 5.076 0.016  6 0 "[    .    1]" 1 
        779 1  84 SER HA   1  86 LYS QG   . . 4.730 3.811 2.884 4.995 0.265  4 0 "[    .    1]" 1 
        780 1  85 MET H    1  85 MET HB2  . . 3.850 2.668 2.148 3.662     .  0 0 "[    .    1]" 1 
        781 1  85 MET H    1  85 MET QB   . . 3.240 2.447 2.127 2.709     .  0 0 "[    .    1]" 1 
        782 1  85 MET H    1  85 MET HB3  . . 3.850 3.413 2.716 3.706     .  0 0 "[    .    1]" 1 
        783 1  85 MET H    1  85 MET HG2  . . 4.120 3.014 1.961 4.003     .  0 0 "[    .    1]" 1 
        784 1  85 MET H    1  85 MET QG   . . 3.490 2.437 1.951 3.063     .  0 0 "[    .    1]" 1 
        785 1  85 MET H    1  85 MET HG3  . . 4.120 2.854 2.259 3.792     .  0 0 "[    .    1]" 1 
        786 1  85 MET H    1  86 LYS H    . . 3.510 2.787 2.444 3.208     .  0 0 "[    .    1]" 1 
        787 1  85 MET H    1  86 LYS HB3  . . 5.000 4.600 4.211 5.006 0.006  6 0 "[    .    1]" 1 
        788 1  85 MET HA   1  85 MET HG2  . . 3.960 2.842 2.173 3.969 0.009 10 0 "[    .    1]" 1 
        789 1  85 MET HA   1  85 MET QG   . . 3.340 2.645 2.136 3.338     .  0 0 "[    .    1]" 1 
        790 1  85 MET HA   1  85 MET HG3  . . 3.960 3.392 2.899 3.837     .  0 0 "[    .    1]" 1 
        791 1  85 MET HA   1  87 ASP H    . . 3.390 3.423 3.010 3.750 0.360  6 0 "[    .    1]" 1 
        792 1  85 MET QB   1  86 LYS H    . . 4.320 3.008 1.845 4.024     .  0 0 "[    .    1]" 1 
        793 1  85 MET ME   1  85 MET HG2  . . 3.430 2.898 2.040 3.386     .  0 0 "[    .    1]" 1 
        794 1  85 MET ME   1  85 MET QG   . . 2.970 2.250 2.020 2.514     .  0 0 "[    .    1]" 1 
        795 1  85 MET ME   1  85 MET HG3  . . 3.430 2.633 2.120 3.286     .  0 0 "[    .    1]" 1 
        796 1  85 MET ME   1  86 LYS H    . . 5.290 4.867 3.668 5.300 0.010  1 0 "[    .    1]" 1 
        797 1  86 LYS H    1  86 LYS HB3  . . 3.310 2.624 2.250 2.967     .  0 0 "[    .    1]" 1 
        798 1  86 LYS H    1  86 LYS QD   . . 5.750 3.937 1.908 5.182     .  0 0 "[    .    1]" 1 
        799 1  86 LYS H    1  86 LYS QG   . . 3.990 2.923 2.176 3.875     .  0 0 "[    .    1]" 1 
        800 1  86 LYS H    1  87 ASP H    . . 4.760 2.728 2.550 2.950     .  0 0 "[    .    1]" 1 
        801 1  86 LYS HA   1  86 LYS HB3  . . 2.970 2.544 2.393 2.986 0.016  4 0 "[    .    1]" 1 
        802 1  86 LYS HA   1  86 LYS QD   . . 4.160 3.733 2.207 4.172 0.012  9 0 "[    .    1]" 1 
        803 1  86 LYS HA   1  86 LYS QG   . . 3.480 3.357 3.196 3.423     .  0 0 "[    .    1]" 1 
        804 1  86 LYS HB3  1  87 ASP H    . . 4.670 4.231 3.150 4.625     .  0 0 "[    .    1]" 1 
        805 1  86 LYS QD   1  87 ASP H    . . 4.950 4.060 2.368 5.120 0.170  7 0 "[    .    1]" 1 
        806 1  86 LYS QD   1  87 ASP HA   . . 4.780 3.947 2.408 4.905 0.125  8 0 "[    .    1]" 1 
        807 1  86 LYS QG   1  87 ASP HA   . . 4.450 3.648 3.284 4.734 0.284  6 0 "[    .    1]" 1 
        808 1  86 LYS QG   1  87 ASP QB   . . 4.870 4.168 3.257 4.846     .  0 0 "[    .    1]" 1 
        809 1  87 ASP H    1  87 ASP QB   . . 3.550 2.266 2.133 2.601     .  0 0 "[    .    1]" 1 
        810 1  87 ASP HA   1  88 ASP H    . . 2.930 2.529 2.179 2.920     .  0 0 "[    .    1]" 1 
        811 1  88 ASP H    1  88 ASP QB   . . 3.340 2.805 2.371 3.358 0.018 10 0 "[    .    1]" 1 
        812 1  88 ASP HA   1  88 ASP QB   . . 2.650 2.384 2.184 2.504     .  0 0 "[    .    1]" 1 
        813 1  88 ASP QB   1  89 SER H    . . 4.350 2.932 1.998 3.911     .  0 0 "[    .    1]" 1 
        814 1  88 ASP QB   1  89 SER HA   . . 4.560 4.339 4.082 4.550     .  0 0 "[    .    1]" 1 
        815 1  89 SER H    1  89 SER QB   . . 3.610 2.792 2.387 3.225     .  0 0 "[    .    1]" 1 
        816 1  89 SER H    1  90 LYS H    . . 4.820 4.026 2.773 4.463     .  0 0 "[    .    1]" 1 
        817 1  89 SER HA   1  89 SER QB   . . 2.630 2.335 2.175 2.453     .  0 0 "[    .    1]" 1 
        818 1  89 SER HA   1  90 LYS H    . . 3.530 2.554 2.168 2.726     .  0 0 "[    .    1]" 1 
        819 1  89 SER QB   1  90 LYS HA   . . 5.140 4.398 4.136 4.763     .  0 0 "[    .    1]" 1 
        820 1  90 LYS H    1  90 LYS QB   . . 3.630 2.529 2.220 2.798     .  0 0 "[    .    1]" 1 
        821 1  90 LYS H    1  90 LYS QD   . . 5.020 4.229 2.095 5.017     .  0 0 "[    .    1]" 1 
        822 1  90 LYS H    1  90 LYS QG   . . 4.470 3.388 1.950 4.351     .  0 0 "[    .    1]" 1 
        823 1  90 LYS H    1  91 GLY H    . . 5.150 4.252 2.424 4.646     .  0 0 "[    .    1]" 1 
        824 1  90 LYS HA   1  90 LYS QE   . . 4.730 4.281 3.599 4.690     .  0 0 "[    .    1]" 1 
        825 1  90 LYS HA   1  90 LYS QG   . . 3.450 2.581 2.131 3.383     .  0 0 "[    .    1]" 1 
        826 1  90 LYS HA   1  91 GLY H    . . 3.370 2.431 2.145 3.398 0.028  3 0 "[    .    1]" 1 
        827 1  90 LYS HA   1  91 GLY QA   . . 5.220 3.966 3.889 4.211     .  0 0 "[    .    1]" 1 
        828 1  90 LYS QB   1  90 LYS QD   . . 2.950 2.209 2.061 2.360     .  0 0 "[    .    1]" 1 
        829 1  90 LYS QB   1  90 LYS QG   . . 2.360 2.059 2.016 2.086     .  0 0 "[    .    1]" 1 
        830 1  90 LYS QB   1  91 GLY H    . . 4.250 2.997 2.086 3.756     .  0 0 "[    .    1]" 1 
        831 1  90 LYS QB   1  91 GLY QA   . . 4.490 3.921 3.655 4.337     .  0 0 "[    .    1]" 1 
        832 1  90 LYS HB2  1  91 GLY H    . . 4.870 3.674 2.288 4.400     .  0 0 "[    .    1]" 1 
        833 1  90 LYS HB3  1  91 GLY H    . . 4.870 3.463 2.099 4.265     .  0 0 "[    .    1]" 1 
        834 1  90 LYS QE   1  90 LYS QG   . . 2.920 2.278 2.096 2.691     .  0 0 "[    .    1]" 1 
        835 1  91 GLY QA   1  92 LYS H    . . 2.930 2.254 2.122 2.615     .  0 0 "[    .    1]" 1 
        836 1  91 GLY QA   1  92 LYS QG   . . 5.530 4.048 3.286 4.801     .  0 0 "[    .    1]" 1 
        837 1  92 LYS H    1  92 LYS HB2  . . 4.150 2.650 2.178 3.591     .  0 0 "[    .    1]" 1 
        838 1  92 LYS H    1  92 LYS QB   . . 3.580 2.380 2.157 2.823     .  0 0 "[    .    1]" 1 
        839 1  92 LYS H    1  92 LYS HB3  . . 4.150 3.368 2.234 3.901     .  0 0 "[    .    1]" 1 
        840 1  92 LYS H    1  92 LYS QG   . . 3.730 2.770 2.000 3.489     .  0 0 "[    .    1]" 1 
        841 1  92 LYS H    1  93 SER H    . . 4.830 4.341 2.604 4.646     .  0 0 "[    .    1]" 1 
        842 1  92 LYS HA   1  92 LYS QD   . . 4.170 2.828 2.034 4.167     .  0 0 "[    .    1]" 1 
        843 1  92 LYS HA   1  92 LYS QG   . . 3.150 2.738 2.169 3.418 0.268  4 0 "[    .    1]" 1 
        844 1  92 LYS HA   1  93 SER H    . . 3.280 2.314 2.142 2.976     .  0 0 "[    .    1]" 1 
        845 1  92 LYS HA   1  96 GLU HB3  . . 5.590 4.885 3.428 5.603 0.013  3 0 "[    .    1]" 1 
        846 1  92 LYS QB   1  92 LYS QD   . . 3.010 2.243 1.966 2.626     .  0 0 "[    .    1]" 1 
        847 1  92 LYS QB   1  93 SER HA   . . 5.430 4.425 4.051 4.713     .  0 0 "[    .    1]" 1 
        848 1  92 LYS HB2  1  93 SER H    . . 4.770 3.893 2.653 4.544     .  0 0 "[    .    1]" 1 
        849 1  92 LYS HB2  1  97 LEU MD1  . . 4.450 2.940 1.937 3.670     .  0 0 "[    .    1]" 1 
        850 1  92 LYS HB2  1  97 LEU MD2  . . 4.450 3.418 2.475 4.439     .  0 0 "[    .    1]" 1 
        851 1  92 LYS HB3  1  93 SER H    . . 4.770 3.433 2.540 4.471     .  0 0 "[    .    1]" 1 
        852 1  92 LYS HB3  1  97 LEU MD1  . . 4.450 2.400 1.972 3.420     .  0 0 "[    .    1]" 1 
        853 1  92 LYS HB3  1  97 LEU MD2  . . 4.450 3.429 2.544 4.328     .  0 0 "[    .    1]" 1 
        854 1  92 LYS QD   1  92 LYS QG   . . 2.370 2.055 2.023 2.090     .  0 0 "[    .    1]" 1 
        855 1  93 SER H    1  93 SER QB   . . 3.630 2.457 2.057 2.893     .  0 0 "[    .    1]" 1 
        856 1  93 SER H    1  94 GLU H    . . 4.830 4.435 4.231 4.633     .  0 0 "[    .    1]" 1 
        857 1  93 SER H    1  96 GLU HB2  . . 5.130 4.225 2.751 5.042     .  0 0 "[    .    1]" 1 
        858 1  93 SER H    1  96 GLU HB3  . . 4.160 3.555 2.294 4.168 0.008  3 0 "[    .    1]" 1 
        859 1  93 SER HA   1  94 GLU H    . . 3.210 2.182 2.141 2.293     .  0 0 "[    .    1]" 1 
        860 1  93 SER HA   1  94 GLU HA   . . 4.490 4.355 4.296 4.421     .  0 0 "[    .    1]" 1 
        861 1  93 SER HA   1  95 GLU H    . . 4.480 3.868 3.660 4.049     .  0 0 "[    .    1]" 1 
        862 1  93 SER HA   1  96 GLU H    . . 4.970 4.469 4.348 4.575     .  0 0 "[    .    1]" 1 
        863 1  93 SER QB   1  94 GLU H    . . 3.750 3.360 2.692 3.737     .  0 0 "[    .    1]" 1 
        864 1  93 SER QB   1  95 GLU H    . . 3.860 3.045 2.360 3.578     .  0 0 "[    .    1]" 1 
        865 1  93 SER QB   1  95 GLU QB   . . 4.790 3.230 2.788 4.071     .  0 0 "[    .    1]" 1 
        866 1  93 SER QB   1  95 GLU QG   . . 5.620 4.274 1.995 5.438     .  0 0 "[    .    1]" 1 
        867 1  93 SER QB   1  96 GLU HB2  . . 4.310 3.269 2.552 4.157     .  0 0 "[    .    1]" 1 
        868 1  93 SER QB   1  96 GLU QG   . . 5.620 4.350 2.084 5.553     .  0 0 "[    .    1]" 1 
        869 1  93 SER HB2  1  94 GLU H    . . 4.580 4.024 2.909 4.600 0.020  3 0 "[    .    1]" 1 
        870 1  93 SER HB3  1  94 GLU H    . . 4.580 3.781 2.737 4.247     .  0 0 "[    .    1]" 1 
        871 1  94 GLU H    1  94 GLU HB2  . . 3.470 3.350 2.419 3.580 0.110 10 0 "[    .    1]" 1 
        872 1  94 GLU H    1  94 GLU HB3  . . 3.470 2.529 2.316 2.715     .  0 0 "[    .    1]" 1 
        873 1  94 GLU H    1  94 GLU QG   . . 4.720 2.614 1.998 4.024     .  0 0 "[    .    1]" 1 
        874 1  94 GLU H    1  95 GLU H    . . 4.400 2.766 2.710 2.797     .  0 0 "[    .    1]" 1 
        875 1  94 GLU HA   1  94 GLU QB   . . 2.490 2.211 2.172 2.383     .  0 0 "[    .    1]" 1 
        876 1  94 GLU HA   1  94 GLU QG   . . 3.570 3.201 2.383 3.433     .  0 0 "[    .    1]" 1 
        877 1  94 GLU HA   1  97 LEU H    . . 4.390 3.402 3.200 3.601     .  0 0 "[    .    1]" 1 
        878 1  94 GLU HA   1  97 LEU HB2  . . 4.230 2.525 2.288 2.646     .  0 0 "[    .    1]" 1 
        879 1  94 GLU HA   1  97 LEU HB3  . . 4.230 4.063 3.679 4.217     .  0 0 "[    .    1]" 1 
        880 1  94 GLU HA   1  97 LEU MD1  . . 3.500 3.278 2.653 3.515 0.015  5 0 "[    .    1]" 1 
        881 1  94 GLU HA   1  97 LEU MD2  . . 3.500 3.091 2.710 3.482     .  0 0 "[    .    1]" 1 
        882 1  94 GLU QG   1  95 GLU H    . . 3.770 2.420 1.945 3.684     .  0 0 "[    .    1]" 1 
        883 1  94 GLU QG   1  95 GLU HA   . . 4.100 3.514 3.106 3.750     .  0 0 "[    .    1]" 1 
        884 1  95 GLU H    1  95 GLU HB2  . . 3.710 2.492 2.205 3.582     .  0 0 "[    .    1]" 1 
        885 1  95 GLU H    1  95 GLU QB   . . 2.990 2.307 2.148 2.619     .  0 0 "[    .    1]" 1 
        886 1  95 GLU H    1  95 GLU HB3  . . 3.710 3.124 2.464 3.601     .  0 0 "[    .    1]" 1 
        887 1  95 GLU H    1  95 GLU QG   . . 4.270 3.071 2.152 4.046     .  0 0 "[    .    1]" 1 
        888 1  95 GLU H    1  96 GLU H    . . 3.760 2.648 2.475 2.745     .  0 0 "[    .    1]" 1 
        889 1  95 GLU QG   1  96 GLU H    . . 5.010 3.971 2.034 4.380     .  0 0 "[    .    1]" 1 
        890 1  96 GLU H    1  96 GLU HB2  . . 3.350 2.681 2.444 2.805     .  0 0 "[    .    1]" 1 
        891 1  96 GLU H    1  96 GLU HB3  . . 3.400 2.569 2.344 3.593 0.193  1 0 "[    .    1]" 1 
        892 1  96 GLU H    1  97 LEU H    . . 3.550 2.543 2.464 2.633     .  0 0 "[    .    1]" 1 
        893 1  96 GLU H    1  98 SER H    . . 5.070 3.830 3.642 4.054     .  0 0 "[    .    1]" 1 
        894 1  96 GLU H    1  99 ASP H    . . 5.440 5.051 4.838 5.289     .  0 0 "[    .    1]" 1 
        895 1  96 GLU HA   1  96 GLU QG   . . 3.610 2.611 2.309 3.174     .  0 0 "[    .    1]" 1 
        896 1  96 GLU HA   1  99 ASP H    . . 3.650 3.413 3.281 3.603     .  0 0 "[    .    1]" 1 
        897 1  96 GLU HA   1  99 ASP QB   . . 3.610 3.159 2.846 3.432     .  0 0 "[    .    1]" 1 
        898 1  96 GLU HB2  1  99 ASP H    . . 6.000 5.687 5.377 5.862     .  0 0 "[    .    1]" 1 
        899 1  96 GLU HB2  1  99 ASP QB   . . 5.580 5.320 4.997 5.586 0.006  3 0 "[    .    1]" 1 
        900 1  96 GLU HB3  1  97 LEU H    . . 3.830 2.626 2.343 3.691     .  0 0 "[    .    1]" 1 
        901 1  96 GLU QG   1  97 LEU HG   . . 5.810 5.134 4.417 5.877 0.067  1 0 "[    .    1]" 1 
        902 1  96 GLU QG   1  99 ASP H    . . 5.330 4.713 4.206 5.537 0.207  1 0 "[    .    1]" 1 
        903 1  97 LEU H    1  97 LEU HB2  . . 4.070 2.214 2.144 2.350     .  0 0 "[    .    1]" 1 
        904 1  97 LEU H    1  97 LEU QB   . . 3.330 2.192 2.125 2.320     .  0 0 "[    .    1]" 1 
        905 1  97 LEU H    1  97 LEU HB3  . . 4.070 3.510 3.467 3.569     .  0 0 "[    .    1]" 1 
        906 1  97 LEU H    1  97 LEU MD1  . . 4.080 2.123 1.896 2.314     .  0 0 "[    .    1]" 1 
        907 1  97 LEU H    1  97 LEU MD2  . . 4.080 3.818 3.715 4.022     .  0 0 "[    .    1]" 1 
        908 1  97 LEU H    1  97 LEU HG   . . 3.950 3.926 3.425 4.001 0.051  5 0 "[    .    1]" 1 
        909 1  97 LEU H    1  98 SER H    . . 3.810 2.714 2.624 2.832     .  0 0 "[    .    1]" 1 
        910 1  97 LEU HA   1  97 LEU MD1  . . 3.940 2.415 2.232 2.983     .  0 0 "[    .    1]" 1 
        911 1  97 LEU HA   1  97 LEU MD2  . . 3.940 3.786 3.630 3.819     .  0 0 "[    .    1]" 1 
        912 1  97 LEU HA   1  97 LEU HG   . . 3.970 2.520 2.340 2.579     .  0 0 "[    .    1]" 1 
        913 1  97 LEU HA   1  99 ASP H    . . 4.640 4.385 4.066 4.634     .  0 0 "[    .    1]" 1 
        914 1  97 LEU HA   1 100 LEU H    . . 4.210 3.304 3.212 3.366     .  0 0 "[    .    1]" 1 
        915 1  97 LEU HA   1 100 LEU HB2  . . 4.350 2.470 1.974 2.942     .  0 0 "[    .    1]" 1 
        916 1  97 LEU HA   1 100 LEU QB   . . 3.570 2.439 1.959 2.892     .  0 0 "[    .    1]" 1 
        917 1  97 LEU HA   1 100 LEU HB3  . . 4.350 3.789 3.278 4.252     .  0 0 "[    .    1]" 1 
        918 1  97 LEU HA   1 100 LEU MD1  . . 3.810 2.039 1.948 2.139     .  0 0 "[    .    1]" 1 
        919 1  97 LEU HA   1 100 LEU MD2  . . 3.810 3.853 3.750 3.959 0.149  1 0 "[    .    1]" 1 
        920 1  97 LEU HA   1 100 LEU HG   . . 4.240 2.474 2.138 4.025     .  0 0 "[    .    1]" 1 
        921 1  97 LEU HA   1 153 TRP HZ2  . . 4.530 4.304 3.790 4.524     .  0 0 "[    .    1]" 1 
        922 1  97 LEU QB   1  98 SER H    . . 3.970 2.928 2.677 3.047     .  0 0 "[    .    1]" 1 
        923 1  97 LEU QB   1 153 TRP HD1  . . 4.250 2.852 2.458 3.015     .  0 0 "[    .    1]" 1 
        924 1  97 LEU HB2  1  98 SER H    . . 4.690 3.098 2.822 3.227     .  0 0 "[    .    1]" 1 
        925 1  97 LEU HB3  1  98 SER H    . . 4.690 3.610 3.327 3.777     .  0 0 "[    .    1]" 1 
        926 1  97 LEU HG   1 153 TRP HD1  . . 5.330 4.271 4.159 4.611     .  0 0 "[    .    1]" 1 
        927 1  97 LEU HG   1 153 TRP HZ2  . . 4.900 4.432 4.225 4.669     .  0 0 "[    .    1]" 1 
        928 1  98 SER H    1  98 SER QB   . . 3.520 2.292 2.201 2.356     .  0 0 "[    .    1]" 1 
        929 1  98 SER H    1  99 ASP H    . . 3.750 2.603 2.535 2.723     .  0 0 "[    .    1]" 1 
        930 1  98 SER H    1 150 TYR HE1  . . 4.980 4.799 4.628 4.976     .  0 0 "[    .    1]" 1 
        931 1  98 SER HA   1 100 LEU H    . . 4.850 3.982 3.875 4.428     .  0 0 "[    .    1]" 1 
        932 1  98 SER HA   1 101 PHE H    . . 4.470 4.180 3.879 4.303     .  0 0 "[    .    1]" 1 
        933 1  98 SER HA   1 101 PHE QB   . . 5.040 4.803 3.314 5.162 0.122  2 0 "[    .    1]" 1 
        934 1  98 SER HA   1 150 TYR QD   . . 4.970 4.649 4.512 4.911     .  0 0 "[    .    1]" 1 
        935 1  98 SER HA   1 150 TYR HE1  . . 3.290 3.169 3.059 3.296 0.006  2 0 "[    .    1]" 1 
        936 1  98 SER HA   1 154 LEU MD1  . . 5.570 5.264 4.884 5.524     .  0 0 "[    .    1]" 1 
        937 1  98 SER HA   1 154 LEU MD2  . . 5.570 4.445 4.255 4.568     .  0 0 "[    .    1]" 1 
        938 1  98 SER QB   1 150 TYR HE1  . . 3.720 3.567 3.177 3.732 0.012  3 0 "[    .    1]" 1 
        939 1  99 ASP H    1  99 ASP HB2  . . 3.800 2.198 2.124 2.250     .  0 0 "[    .    1]" 1 
        940 1  99 ASP H    1  99 ASP QB   . . 3.130 2.171 2.097 2.226     .  0 0 "[    .    1]" 1 
        941 1  99 ASP H    1  99 ASP HB3  . . 3.800 3.406 3.004 3.537     .  0 0 "[    .    1]" 1 
        942 1  99 ASP H    1 100 LEU H    . . 3.410 2.437 2.403 2.486     .  0 0 "[    .    1]" 1 
        943 1  99 ASP H    1 100 LEU HB2  . . 6.000 4.486 4.211 4.774     .  0 0 "[    .    1]" 1 
        944 1  99 ASP H    1 100 LEU QB   . . 5.190 4.356 4.098 4.601     .  0 0 "[    .    1]" 1 
        945 1  99 ASP H    1 100 LEU HB3  . . 6.000 5.902 5.624 6.024 0.024  8 0 "[    .    1]" 1 
        946 1  99 ASP HA   1 101 PHE H    . . 5.480 4.632 4.558 4.677     .  0 0 "[    .    1]" 1 
        947 1  99 ASP HA   1 102 ARG H    . . 4.040 3.293 3.212 3.409     .  0 0 "[    .    1]" 1 
        948 1  99 ASP HA   1 102 ARG HA   . . 5.410 5.019 4.882 5.340     .  0 0 "[    .    1]" 1 
        949 1  99 ASP HA   1 102 ARG HB2  . . 3.810 2.122 1.983 2.512     .  0 0 "[    .    1]" 1 
        950 1  99 ASP HA   1 102 ARG QB   . . 3.150 2.100 1.968 2.480     .  0 0 "[    .    1]" 1 
        951 1  99 ASP HA   1 102 ARG HB3  . . 3.810 3.366 3.054 3.838 0.028  8 0 "[    .    1]" 1 
        952 1  99 ASP HA   1 102 ARG QD   . . 4.590 3.829 2.839 4.582     .  0 0 "[    .    1]" 1 
        953 1  99 ASP HA   1 102 ARG QG   . . 4.000 3.637 3.419 4.064 0.064  2 0 "[    .    1]" 1 
        954 1  99 ASP HA   1 103 MET H    . . 4.620 3.643 3.404 4.157     .  0 0 "[    .    1]" 1 
        955 1  99 ASP QB   1 100 LEU H    . . 3.260 3.147 2.710 3.225     .  0 0 "[    .    1]" 1 
        956 1  99 ASP QB   1 100 LEU HA   . . 4.620 3.982 3.787 4.027     .  0 0 "[    .    1]" 1 
        957 1  99 ASP HB2  1 100 LEU H    . . 3.950 3.450 3.355 3.678     .  0 0 "[    .    1]" 1 
        958 1  99 ASP HB2  1 100 LEU HA   . . 5.400 4.883 4.665 5.351     .  0 0 "[    .    1]" 1 
        959 1  99 ASP HB3  1 100 LEU H    . . 3.950 3.728 2.823 3.937     .  0 0 "[    .    1]" 1 
        960 1  99 ASP HB3  1 100 LEU HA   . . 5.400 4.252 3.872 4.402     .  0 0 "[    .    1]" 1 
        961 1 100 LEU H    1 100 LEU HB2  . . 4.140 2.291 2.043 2.618     .  0 0 "[    .    1]" 1 
        962 1 100 LEU H    1 100 LEU QB   . . 3.540 2.262 2.022 2.557     .  0 0 "[    .    1]" 1 
        963 1 100 LEU H    1 100 LEU HB3  . . 4.140 3.514 3.220 3.583     .  0 0 "[    .    1]" 1 
        964 1 100 LEU H    1 100 LEU MD1  . . 4.180 3.801 3.494 3.881     .  0 0 "[    .    1]" 1 
        965 1 100 LEU H    1 100 LEU MD2  . . 4.180 3.539 2.883 4.429 0.249  2 0 "[    .    1]" 1 
        966 1 100 LEU H    1 100 LEU HG   . . 3.990 2.736 2.075 3.834     .  0 0 "[    .    1]" 1 
        967 1 100 LEU H    1 101 PHE H    . . 3.670 2.817 2.760 2.868     .  0 0 "[    .    1]" 1 
        968 1 100 LEU H    1 102 ARG H    . . 4.750 3.750 3.693 4.111     .  0 0 "[    .    1]" 1 
        969 1 100 LEU H    1 102 ARG QB   . . 4.640 4.383 4.310 4.755 0.115  8 0 "[    .    1]" 1 
        970 1 100 LEU HA   1 100 LEU MD1  . . 3.830 3.768 3.502 3.855 0.025  8 0 "[    .    1]" 1 
        971 1 100 LEU HA   1 100 LEU MD2  . . 3.830 2.139 1.939 3.055     .  0 0 "[    .    1]" 1 
        972 1 100 LEU HA   1 100 LEU HG   . . 4.050 2.972 2.155 3.274     .  0 0 "[    .    1]" 1 
        973 1 100 LEU HA   1 103 MET H    . . 4.820 3.728 3.585 3.865     .  0 0 "[    .    1]" 1 
        974 1 100 LEU HA   1 104 PHE H    . . 3.980 4.128 4.061 4.188 0.208  2 0 "[    .    1]" 1 
        975 1 100 LEU QB   1 101 PHE H    . . 4.010 2.293 2.245 2.319     .  0 0 "[    .    1]" 1 
        976 1 100 LEU QB   1 153 TRP HH2  . . 4.020 3.566 3.203 3.914     .  0 0 "[    .    1]" 1 
        977 1 100 LEU QB   1 153 TRP HZ2  . . 3.040 1.973 1.908 2.123     .  0 0 "[    .    1]" 1 
        978 1 100 LEU HB2  1 101 PHE H    . . 4.560 2.423 2.293 2.964     .  0 0 "[    .    1]" 1 
        979 1 100 LEU HB2  1 153 TRP HZ2  . . 3.590 2.894 2.071 3.542     .  0 0 "[    .    1]" 1 
        980 1 100 LEU HB3  1 101 PHE H    . . 4.560 3.037 2.411 3.528     .  0 0 "[    .    1]" 1 
        981 1 100 LEU HB3  1 153 TRP HZ2  . . 3.590 2.040 1.982 2.233     .  0 0 "[    .    1]" 1 
        982 1 100 LEU MD1  1 153 TRP HH2  . . 5.010 4.352 4.084 5.028 0.018  2 0 "[    .    1]" 1 
        983 1 100 LEU MD2  1 153 TRP HH2  . . 5.010 4.595 2.861 5.025 0.015  8 0 "[    .    1]" 1 
        984 1 100 LEU HG   1 153 TRP HZ2  . . 4.450 4.348 4.022 4.473 0.023  7 0 "[    .    1]" 1 
        985 1 101 PHE H    1 101 PHE QB   . . 3.260 2.391 2.227 2.472     .  0 0 "[    .    1]" 1 
        986 1 101 PHE H    1 101 PHE HD1  . . 4.280 4.450 4.319 4.591 0.311  9 0 "[    .    1]" 1 
        987 1 101 PHE H    1 102 ARG H    . . 3.100 2.554 2.519 2.738     .  0 0 "[    .    1]" 1 
        988 1 101 PHE H    1 103 MET H    . . 4.810 4.294 4.160 4.494     .  0 0 "[    .    1]" 1 
        989 1 101 PHE H    1 104 PHE HB2  . . 4.760 4.707 4.489 4.907 0.147  9 0 "[    .    1]" 1 
        990 1 101 PHE H    1 153 TRP HZ2  . . 4.440 3.962 3.619 4.193     .  0 0 "[    .    1]" 1 
        991 1 101 PHE HA   1 101 PHE HD1  . . 4.020 3.917 3.873 3.960     .  0 0 "[    .    1]" 1 
        992 1 101 PHE HA   1 103 MET H    . . 5.990 4.519 4.289 4.761     .  0 0 "[    .    1]" 1 
        993 1 101 PHE HA   1 104 PHE H    . . 4.100 3.427 3.319 3.536     .  0 0 "[    .    1]" 1 
        994 1 101 PHE HA   1 104 PHE HA   . . 5.870 5.320 5.181 5.494     .  0 0 "[    .    1]" 1 
        995 1 101 PHE HA   1 105 ASP HA   . . 6.000 5.478 5.162 5.931     .  0 0 "[    .    1]" 1 
        996 1 101 PHE HA   1 112 ILE MD   . . 3.890 2.555 2.285 2.812     .  0 0 "[    .    1]" 1 
        997 1 101 PHE HA   1 153 TRP HZ2  . . 4.990 4.433 4.275 4.606     .  0 0 "[    .    1]" 1 
        998 1 101 PHE QB   1 102 ARG H    . . 4.210 3.487 2.715 3.592     .  0 0 "[    .    1]" 1 
        999 1 101 PHE QB   1 153 TRP HD1  . . 4.390 4.012 3.887 4.253     .  0 0 "[    .    1]" 1 
       1000 1 101 PHE HB2  1 101 PHE HD1  . . 3.300 2.655 2.511 3.723 0.423  8 0 "[    .    1]" 1 
       1001 1 101 PHE HB3  1 101 PHE HD1  . . 3.300 3.597 2.605 3.712 0.412  2 0 "[    .    1]" 1 
       1002 1 101 PHE HD1  1 102 ARG H    . . 4.540 3.366 2.866 3.610     .  0 0 "[    .    1]" 1 
       1003 1 101 PHE HD1  1 102 ARG HA   . . 4.230 2.835 2.489 3.012     .  0 0 "[    .    1]" 1 
       1004 1 101 PHE HD1  1 102 ARG QB   . . 5.430 4.200 3.741 4.508     .  0 0 "[    .    1]" 1 
       1005 1 101 PHE HD1  1 102 ARG HG2  . . 4.880 3.524 3.202 4.878     .  0 0 "[    .    1]" 1 
       1006 1 101 PHE HD1  1 102 ARG QG   . . 4.230 3.147 3.043 3.242     .  0 0 "[    .    1]" 1 
       1007 1 101 PHE HD1  1 102 ARG HG3  . . 4.880 3.840 3.186 4.546     .  0 0 "[    .    1]" 1 
       1008 1 101 PHE HD1  1 112 ILE MD   . . 3.700 3.101 2.511 3.817 0.117  8 0 "[    .    1]" 1 
       1009 1 101 PHE HD1  1 112 ILE HG12 . . 4.990 4.337 3.937 5.235 0.245  8 0 "[    .    1]" 1 
       1010 1 101 PHE HD1  1 112 ILE HG13 . . 4.990 4.585 4.179 5.047 0.057  8 0 "[    .    1]" 1 
       1011 1 102 ARG H    1 102 ARG HB2  . . 3.650 2.135 2.075 2.171     .  0 0 "[    .    1]" 1 
       1012 1 102 ARG H    1 102 ARG QB   . . 3.010 2.115 2.056 2.150     .  0 0 "[    .    1]" 1 
       1013 1 102 ARG H    1 102 ARG HB3  . . 3.650 3.423 3.315 3.477     .  0 0 "[    .    1]" 1 
       1014 1 102 ARG H    1 102 ARG HG2  . . 4.140 3.800 3.475 4.534 0.394  2 0 "[    .    1]" 1 
       1015 1 102 ARG H    1 102 ARG QG   . . 3.490 3.147 3.021 3.511 0.021  2 0 "[    .    1]" 1 
       1016 1 102 ARG H    1 102 ARG HG3  . . 4.140 3.382 3.189 3.862     .  0 0 "[    .    1]" 1 
       1017 1 102 ARG H    1 103 MET H    . . 3.400 2.560 2.470 2.744     .  0 0 "[    .    1]" 1 
       1018 1 102 ARG H    1 104 PHE HB2  . . 5.170 4.889 4.577 5.172 0.002  7 0 "[    .    1]" 1 
       1019 1 102 ARG HA   1 102 ARG QD   . . 4.180 3.563 2.903 3.973     .  0 0 "[    .    1]" 1 
       1020 1 102 ARG HA   1 102 ARG QG   . . 3.100 2.094 2.064 2.152     .  0 0 "[    .    1]" 1 
       1021 1 102 ARG HA   1 104 PHE H    . . 4.150 4.257 4.163 4.304 0.154  2 0 "[    .    1]" 1 
       1022 1 102 ARG HA   1 105 ASP H    . . 4.470 3.953 3.518 4.483 0.013  9 0 "[    .    1]" 1 
       1023 1 102 ARG HA   1 112 ILE MD   . . 4.580 4.268 3.855 4.592 0.012  9 0 "[    .    1]" 1 
       1024 1 102 ARG QB   1 102 ARG QD   . . 3.100 2.113 1.990 2.294     .  0 0 "[    .    1]" 1 
       1025 1 102 ARG QB   1 103 MET H    . . 4.410 2.646 2.503 2.792     .  0 0 "[    .    1]" 1 
       1026 1 103 MET H    1 103 MET HB2  . . 3.530 2.286 2.180 2.341     .  0 0 "[    .    1]" 1 
       1027 1 103 MET H    1 103 MET QB   . . 2.970 2.259 2.159 2.312     .  0 0 "[    .    1]" 1 
       1028 1 103 MET H    1 103 MET HB3  . . 3.530 3.551 3.487 3.581 0.051  2 0 "[    .    1]" 1 
       1029 1 103 MET H    1 104 PHE H    . . 3.320 2.428 2.337 2.562     .  0 0 "[    .    1]" 1 
       1030 1 103 MET HA   1 103 MET QG   . . 3.610 2.366 2.190 2.628     .  0 0 "[    .    1]" 1 
       1031 1 103 MET QB   1 104 PHE H    . . 3.840 2.902 2.865 2.951     .  0 0 "[    .    1]" 1 
       1032 1 103 MET QB   1 104 PHE HA   . . 4.220 3.988 3.914 4.065     .  0 0 "[    .    1]" 1 
       1033 1 103 MET HB2  1 104 PHE HA   . . 4.950 4.664 4.540 4.763     .  0 0 "[    .    1]" 1 
       1034 1 103 MET HB3  1 104 PHE HA   . . 4.950 4.337 4.162 4.452     .  0 0 "[    .    1]" 1 
       1035 1 104 PHE H    1 104 PHE HB3  . . 3.800 3.419 2.726 3.642     .  0 0 "[    .    1]" 1 
       1036 1 104 PHE H    1 105 ASP H    . . 3.280 2.632 2.366 3.084     .  0 0 "[    .    1]" 1 
       1037 1 104 PHE H    1 112 ILE MD   . . 4.210 4.177 3.727 4.448 0.238  9 0 "[    .    1]" 1 
       1038 1 104 PHE HB3  1 112 ILE MD   . . 4.660 3.360 1.992 4.101     .  0 0 "[    .    1]" 1 
       1039 1 105 ASP H    1 105 ASP HB2  . . 3.530 2.409 2.091 2.914     .  0 0 "[    .    1]" 1 
       1040 1 105 ASP H    1 105 ASP QB   . . 3.030 2.255 2.062 2.465     .  0 0 "[    .    1]" 1 
       1041 1 105 ASP H    1 105 ASP HB3  . . 3.530 2.889 2.546 3.145     .  0 0 "[    .    1]" 1 
       1042 1 105 ASP H    1 106 LYS H    . . 4.600 4.287 3.502 4.577     .  0 0 "[    .    1]" 1 
       1043 1 105 ASP H    1 112 ILE MD   . . 4.340 3.525 2.633 4.433 0.093  9 0 "[    .    1]" 1 
       1044 1 105 ASP HA   1 106 LYS H    . . 3.060 2.200 2.139 2.447     .  0 0 "[    .    1]" 1 
       1045 1 105 ASP HA   1 106 LYS HA   . . 4.610 4.421 4.349 4.575     .  0 0 "[    .    1]" 1 
       1046 1 105 ASP HA   1 106 LYS QB   . . 5.190 4.375 4.135 4.697     .  0 0 "[    .    1]" 1 
       1047 1 105 ASP HA   1 106 LYS QD   . . 5.810 4.962 3.704 5.799     .  0 0 "[    .    1]" 1 
       1048 1 105 ASP HA   1 107 ASN H    . . 4.480 3.693 3.315 4.349     .  0 0 "[    .    1]" 1 
       1049 1 105 ASP HA   1 108 ALA H    . . 5.010 3.755 3.167 4.143     .  0 0 "[    .    1]" 1 
       1050 1 105 ASP HA   1 112 ILE MD   . . 3.740 2.818 2.458 3.140     .  0 0 "[    .    1]" 1 
       1051 1 105 ASP HA   1 112 ILE MG   . . 4.710 4.015 3.480 4.527     .  0 0 "[    .    1]" 1 
       1052 1 105 ASP HA   1 116 GLU QB   . . 5.580 3.945 3.443 4.717     .  0 0 "[    .    1]" 1 
       1053 1 105 ASP HA   1 116 GLU QG   . . 5.810 3.750 3.012 4.302     .  0 0 "[    .    1]" 1 
       1054 1 105 ASP QB   1 107 ASN H    . . 5.210 4.077 3.478 5.303 0.093  9 0 "[    .    1]" 1 
       1055 1 105 ASP QB   1 112 ILE MD   . . 3.270 2.749 1.932 3.273 0.003  2 0 "[    .    1]" 1 
       1056 1 106 LYS H    1 106 LYS HB2  . . 3.490 2.713 2.168 3.621 0.131  6 0 "[    .    1]" 1 
       1057 1 106 LYS H    1 106 LYS QB   . . 2.960 2.387 2.147 2.621     .  0 0 "[    .    1]" 1 
       1058 1 106 LYS H    1 106 LYS HB3  . . 3.490 3.264 2.645 3.609 0.119  8 0 "[    .    1]" 1 
       1059 1 106 LYS H    1 106 LYS QD   . . 4.380 3.406 2.100 4.151     .  0 0 "[    .    1]" 1 
       1060 1 106 LYS H    1 106 LYS QG   . . 3.610 2.617 1.909 3.565     .  0 0 "[    .    1]" 1 
       1061 1 106 LYS H    1 107 ASN H    . . 3.450 2.464 2.338 2.677     .  0 0 "[    .    1]" 1 
       1062 1 106 LYS H    1 108 ALA H    . . 4.640 3.578 3.292 3.913     .  0 0 "[    .    1]" 1 
       1063 1 106 LYS HA   1 106 LYS QB   . . 2.620 2.356 2.177 2.500     .  0 0 "[    .    1]" 1 
       1064 1 106 LYS QB   1 106 LYS QE   . . 4.020 3.252 2.063 3.783     .  0 0 "[    .    1]" 1 
       1065 1 106 LYS QB   1 107 ASN H    . . 4.370 2.985 2.303 3.636     .  0 0 "[    .    1]" 1 
       1066 1 106 LYS QD   1 116 GLU QG   . . 3.940 2.882 1.997 3.952 0.012  5 0 "[    .    1]" 1 
       1067 1 106 LYS QE   1 106 LYS QG   . . 3.190 2.342 2.023 2.845     .  0 0 "[    .    1]" 1 
       1068 1 106 LYS QE   1 116 GLU HA   . . 4.600 4.001 3.508 4.563     .  0 0 "[    .    1]" 1 
       1069 1 106 LYS QE   1 116 GLU QG   . . 4.110 3.213 1.926 3.953     .  0 0 "[    .    1]" 1 
       1070 1 106 LYS QE   1 119 ILE MD   . . 3.830 3.052 1.962 3.822     .  0 0 "[    .    1]" 1 
       1071 1 106 LYS QG   1 107 ASN H    . . 5.400 3.714 1.993 4.554     .  0 0 "[    .    1]" 1 
       1072 1 106 LYS QG   1 116 GLU QG   . . 4.220 3.141 2.123 4.251 0.031  9 0 "[    .    1]" 1 
       1073 1 107 ASN H    1 107 ASN QB   . . 3.620 2.713 2.236 3.112     .  0 0 "[    .    1]" 1 
       1074 1 107 ASN H    1 108 ALA H    . . 3.060 2.134 1.922 2.573     .  0 0 "[    .    1]" 1 
       1075 1 107 ASN H    1 109 ASP H    . . 4.880 4.237 3.581 4.832     .  0 0 "[    .    1]" 1 
       1076 1 107 ASN HA   1 108 ALA MB   . . 4.630 3.984 3.807 4.653 0.023  9 0 "[    .    1]" 1 
       1077 1 108 ALA H    1 108 ALA HA   . . 2.860 2.338 2.276 2.862 0.002  9 0 "[    .    1]" 1 
       1078 1 108 ALA H    1 108 ALA MB   . . 3.470 2.752 2.053 2.900     .  0 0 "[    .    1]" 1 
       1079 1 108 ALA H    1 109 ASP H    . . 3.610 2.951 2.676 3.251     .  0 0 "[    .    1]" 1 
       1080 1 108 ALA HA   1 109 ASP H    . . 3.400 2.687 2.366 3.569 0.169  9 0 "[    .    1]" 1 
       1081 1 108 ALA HA   1 110 GLY H    . . 4.530 3.701 3.239 4.555 0.025  9 0 "[    .    1]" 1 
       1082 1 108 ALA MB   1 109 ASP H    . . 4.250 3.568 2.412 3.719     .  0 0 "[    .    1]" 1 
       1083 1 109 ASP H    1 109 ASP HB2  . . 4.200 3.576 2.813 3.747     .  0 0 "[    .    1]" 1 
       1084 1 109 ASP H    1 109 ASP QB   . . 3.480 2.961 2.714 3.423     .  0 0 "[    .    1]" 1 
       1085 1 109 ASP H    1 109 ASP HB3  . . 4.200 3.248 2.811 3.966     .  0 0 "[    .    1]" 1 
       1086 1 109 ASP H    1 110 GLY H    . . 3.140 2.164 1.896 2.692     .  0 0 "[    .    1]" 1 
       1087 1 109 ASP H    1 111 TYR H    . . 4.170 3.875 3.528 4.263 0.093  9 0 "[    .    1]" 1 
       1088 1 110 GLY H    1 111 TYR H    . . 3.190 2.419 2.013 2.765     .  0 0 "[    .    1]" 1 
       1089 1 110 GLY QA   1 111 TYR HD1  . . 5.030 3.673 3.381 4.018     .  0 0 "[    .    1]" 1 
       1090 1 110 GLY QA   1 149 ASP HA   . . 5.210 4.320 4.110 4.816     .  0 0 "[    .    1]" 1 
       1091 1 111 TYR H    1 111 TYR HB2  . . 4.100 2.946 2.805 3.082     .  0 0 "[    .    1]" 1 
       1092 1 111 TYR H    1 111 TYR QB   . . 3.530 2.838 2.729 2.952     .  0 0 "[    .    1]" 1 
       1093 1 111 TYR H    1 111 TYR HB3  . . 4.100 3.726 3.690 3.799     .  0 0 "[    .    1]" 1 
       1094 1 111 TYR H    1 111 TYR HD1  . . 3.960 3.546 3.413 3.810     .  0 0 "[    .    1]" 1 
       1095 1 111 TYR H    1 111 TYR HE1  . . 4.660 4.864 4.731 5.138 0.478  8 0 "[    .    1]" 1 
       1096 1 111 TYR H    1 112 ILE H    . . 4.890 4.503 4.400 4.528     .  0 0 "[    .    1]" 1 
       1097 1 111 TYR HA   1 111 TYR HD1  . . 3.390 2.649 2.335 2.943     .  0 0 "[    .    1]" 1 
       1098 1 111 TYR HA   1 112 ILE HB   . . 4.880 4.784 4.580 4.897 0.017  7 0 "[    .    1]" 1 
       1099 1 111 TYR HA   1 147 ARG QB   . . 4.680 4.211 3.374 4.569     .  0 0 "[    .    1]" 1 
       1100 1 111 TYR QB   1 111 TYR HD1  . . 2.930 2.716 2.587 2.865     .  0 0 "[    .    1]" 1 
       1101 1 111 TYR QB   1 112 ILE H    . . 3.760 2.734 2.426 3.047     .  0 0 "[    .    1]" 1 
       1102 1 111 TYR QB   1 147 ARG QB   . . 3.490 1.934 1.803 2.147     .  0 0 "[    .    1]" 1 
       1103 1 111 TYR QB   1 147 ARG QG   . . 4.140 2.362 1.905 2.810     .  0 0 "[    .    1]" 1 
       1104 1 111 TYR QB   1 149 ASP HA   . . 4.300 3.425 2.743 3.855     .  0 0 "[    .    1]" 1 
       1105 1 111 TYR HB2  1 112 ILE H    . . 4.570 3.379 2.779 3.653     .  0 0 "[    .    1]" 1 
       1106 1 111 TYR HB2  1 149 ASP HA   . . 5.000 4.793 4.360 5.089 0.089  8 0 "[    .    1]" 1 
       1107 1 111 TYR HB3  1 112 ILE H    . . 4.570 2.899 2.639 3.263     .  0 0 "[    .    1]" 1 
       1108 1 111 TYR HB3  1 149 ASP HA   . . 5.000 3.514 2.772 3.992     .  0 0 "[    .    1]" 1 
       1109 1 111 TYR HD1  1 112 ILE H    . . 4.880 4.678 4.436 4.892 0.012  7 0 "[    .    1]" 1 
       1110 1 111 TYR HD1  1 147 ARG QB   . . 4.840 4.289 3.397 4.592     .  0 0 "[    .    1]" 1 
       1111 1 111 TYR HD1  1 147 ARG QD   . . 4.070 3.884 3.009 4.207 0.137  8 0 "[    .    1]" 1 
       1112 1 111 TYR HD1  1 147 ARG QG   . . 4.220 4.127 3.741 4.438 0.218  3 0 "[    .    1]" 1 
       1113 1 111 TYR HD1  1 149 ASP H    . . 4.230 3.964 3.405 4.211     .  0 0 "[    .    1]" 1 
       1114 1 111 TYR HD1  1 149 ASP HA   . . 3.530 2.407 2.099 2.680     .  0 0 "[    .    1]" 1 
       1115 1 111 TYR HD1  1 149 ASP QB   . . 3.550 2.485 2.282 2.652     .  0 0 "[    .    1]" 1 
       1116 1 111 TYR HD1  1 150 TYR H    . . 4.550 4.279 4.005 4.670 0.120  3 0 "[    .    1]" 1 
       1117 1 111 TYR HE1  1 147 ARG QD   . . 4.510 4.279 3.767 4.645 0.135  1 0 "[    .    1]" 1 
       1118 1 111 TYR HE1  1 149 ASP HA   . . 4.700 4.484 4.077 4.749 0.049  9 0 "[    .    1]" 1 
       1119 1 111 TYR HE1  1 149 ASP HB2  . . 4.180 3.659 3.151 4.123     .  0 0 "[    .    1]" 1 
       1120 1 111 TYR HE1  1 149 ASP HB3  . . 4.180 4.119 3.627 4.407 0.227  8 0 "[    .    1]" 1 
       1121 1 112 ILE H    1 112 ILE HB   . . 3.590 2.755 2.586 2.815     .  0 0 "[    .    1]" 1 
       1122 1 112 ILE H    1 112 ILE MD   . . 5.020 3.524 3.287 4.029     .  0 0 "[    .    1]" 1 
       1123 1 112 ILE H    1 112 ILE HG12 . . 4.610 2.528 2.337 2.819     .  0 0 "[    .    1]" 1 
       1124 1 112 ILE H    1 112 ILE HG13 . . 4.610 3.938 3.614 4.030     .  0 0 "[    .    1]" 1 
       1125 1 112 ILE H    1 112 ILE MG   . . 4.400 3.889 3.820 3.917     .  0 0 "[    .    1]" 1 
       1126 1 112 ILE H    1 113 ASP H    . . 5.330 4.264 4.010 4.494     .  0 0 "[    .    1]" 1 
       1127 1 112 ILE H    1 147 ARG QB   . . 4.940 4.148 2.878 4.617     .  0 0 "[    .    1]" 1 
       1128 1 112 ILE H    1 148 ILE H    . . 4.060 1.900 1.817 2.198     .  0 0 "[    .    1]" 1 
       1129 1 112 ILE H    1 148 ILE HA   . . 3.310 3.756 3.710 3.895 0.585  9 1 "[    .   +1]" 1 
       1130 1 112 ILE H    1 148 ILE HB   . . 4.350 2.327 2.170 2.597     .  0 0 "[    .    1]" 1 
       1131 1 112 ILE H    1 148 ILE MG   . . 4.900 3.475 3.321 3.736     .  0 0 "[    .    1]" 1 
       1132 1 112 ILE H    1 149 ASP HA   . . 4.840 3.880 3.708 4.010     .  0 0 "[    .    1]" 1 
       1133 1 112 ILE HA   1 112 ILE MD   . . 3.740 2.088 1.996 2.279     .  0 0 "[    .    1]" 1 
       1134 1 112 ILE HA   1 112 ILE MG   . . 3.330 2.293 2.232 2.389     .  0 0 "[    .    1]" 1 
       1135 1 112 ILE HA   1 113 ASP H    . . 3.490 2.164 2.139 2.209     .  0 0 "[    .    1]" 1 
       1136 1 112 ILE HA   1 148 ILE MG   . . 5.710 5.258 5.047 5.588     .  0 0 "[    .    1]" 1 
       1137 1 112 ILE HB   1 112 ILE MD   . . 3.440 3.215 3.197 3.228     .  0 0 "[    .    1]" 1 
       1138 1 112 ILE HB   1 148 ILE H    . . 4.370 3.778 3.533 4.004     .  0 0 "[    .    1]" 1 
       1139 1 112 ILE HB   1 148 ILE HB   . . 3.630 1.939 1.891 1.973     .  0 0 "[    .    1]" 1 
       1140 1 112 ILE HB   1 148 ILE MD   . . 4.890 4.630 4.502 4.743     .  0 0 "[    .    1]" 1 
       1141 1 112 ILE HB   1 148 ILE MG   . . 3.820 3.011 2.759 3.406     .  0 0 "[    .    1]" 1 
       1142 1 112 ILE HB   1 153 TRP HE3  . . 4.870 3.033 2.785 3.296     .  0 0 "[    .    1]" 1 
       1143 1 112 ILE HB   1 153 TRP HZ3  . . 4.700 3.309 2.904 3.541     .  0 0 "[    .    1]" 1 
       1144 1 112 ILE MD   1 112 ILE MG   . . 3.000 1.986 1.863 2.048     .  0 0 "[    .    1]" 1 
       1145 1 112 ILE MD   1 113 ASP H    . . 4.520 3.839 3.714 3.944     .  0 0 "[    .    1]" 1 
       1146 1 112 ILE MD   1 116 GLU QB   . . 4.100 3.142 2.789 3.495     .  0 0 "[    .    1]" 1 
       1147 1 112 ILE MD   1 148 ILE HB   . . 4.810 4.439 4.255 4.648     .  0 0 "[    .    1]" 1 
       1148 1 112 ILE MD   1 148 ILE MG   . . 4.740 4.609 4.350 4.760 0.020  1 0 "[    .    1]" 1 
       1149 1 112 ILE MD   1 153 TRP HB2  . . 5.530 5.115 4.810 5.425     .  0 0 "[    .    1]" 1 
       1150 1 112 ILE MD   1 153 TRP HE3  . . 4.290 4.325 4.279 4.400 0.110  8 0 "[    .    1]" 1 
       1151 1 112 ILE MD   1 153 TRP HH2  . . 5.250 4.993 4.738 5.260 0.010 10 0 "[    .    1]" 1 
       1152 1 112 ILE MD   1 153 TRP HZ3  . . 4.290 4.056 3.831 4.298 0.008  3 0 "[    .    1]" 1 
       1153 1 112 ILE HG12 1 153 TRP HZ3  . . 4.920 4.488 4.192 4.945 0.025  8 0 "[    .    1]" 1 
       1154 1 112 ILE HG13 1 153 TRP HZ3  . . 4.920 2.986 2.747 3.415     .  0 0 "[    .    1]" 1 
       1155 1 112 ILE MG   1 113 ASP H    . . 3.640 2.833 2.336 3.272     .  0 0 "[    .    1]" 1 
       1156 1 112 ILE MG   1 116 GLU H    . . 4.040 3.634 3.487 3.788     .  0 0 "[    .    1]" 1 
       1157 1 112 ILE MG   1 116 GLU QB   . . 3.260 1.792 1.716 1.884     .  0 0 "[    .    1]" 1 
       1158 1 112 ILE MG   1 117 LEU H    . . 3.900 2.804 1.993 3.538     .  0 0 "[    .    1]" 1 
       1159 1 112 ILE MG   1 117 LEU HA   . . 3.720 3.235 2.375 3.800 0.080  1 0 "[    .    1]" 1 
       1160 1 112 ILE MG   1 148 ILE H    . . 4.900 4.656 4.398 4.833     .  0 0 "[    .    1]" 1 
       1161 1 112 ILE MG   1 153 TRP HE3  . . 3.920 3.580 3.342 3.763     .  0 0 "[    .    1]" 1 
       1162 1 112 ILE MG   1 153 TRP HH2  . . 4.170 3.873 3.478 4.186 0.016  7 0 "[    .    1]" 1 
       1163 1 112 ILE MG   1 153 TRP HZ3  . . 3.660 2.266 1.994 2.525     .  0 0 "[    .    1]" 1 
       1164 1 113 ASP H    1 114 LEU H    . . 4.310 4.473 4.408 4.542 0.232  8 0 "[    .    1]" 1 
       1165 1 113 ASP H    1 115 ASP QB   . . 5.320 5.271 4.990 5.443 0.123  8 0 "[    .    1]" 1 
       1166 1 113 ASP H    1 116 GLU QB   . . 3.950 2.641 1.952 3.184     .  0 0 "[    .    1]" 1 
       1167 1 113 ASP H    1 116 GLU QG   . . 3.830 3.460 2.743 3.880 0.050  9 0 "[    .    1]" 1 
       1168 1 113 ASP H    1 137 MET ME   . . 5.120 4.939 4.712 5.127 0.007  1 0 "[    .    1]" 1 
       1169 1 113 ASP HA   1 114 LEU H    . . 3.430 2.682 2.647 2.731     .  0 0 "[    .    1]" 1 
       1170 1 113 ASP HA   1 114 LEU HB3  . . 4.590 4.565 4.490 4.613 0.023  7 0 "[    .    1]" 1 
       1171 1 113 ASP HA   1 137 MET ME   . . 3.930 2.629 2.224 2.892     .  0 0 "[    .    1]" 1 
       1172 1 113 ASP HA   1 147 ARG QB   . . 5.540 4.681 3.089 5.518     .  0 0 "[    .    1]" 1 
       1173 1 113 ASP QB   1 114 LEU H    . . 3.300 2.055 1.905 2.494     .  0 0 "[    .    1]" 1 
       1174 1 113 ASP QB   1 114 LEU HB3  . . 5.580 4.304 4.049 4.726     .  0 0 "[    .    1]" 1 
       1175 1 113 ASP QB   1 115 ASP H    . . 4.480 2.535 2.351 2.713     .  0 0 "[    .    1]" 1 
       1176 1 113 ASP QB   1 116 GLU H    . . 4.320 3.036 2.571 3.815     .  0 0 "[    .    1]" 1 
       1177 1 113 ASP HB2  1 114 LEU H    . . 3.950 3.020 1.931 3.708     .  0 0 "[    .    1]" 1 
       1178 1 113 ASP HB3  1 114 LEU H    . . 3.950 2.367 1.920 3.382     .  0 0 "[    .    1]" 1 
       1179 1 114 LEU H    1 114 LEU HB3  . . 3.570 2.445 2.328 2.564     .  0 0 "[    .    1]" 1 
       1180 1 114 LEU H    1 114 LEU MD1  . . 4.200 3.881 3.694 4.031     .  0 0 "[    .    1]" 1 
       1181 1 114 LEU H    1 114 LEU MD2  . . 4.200 3.102 2.833 3.210     .  0 0 "[    .    1]" 1 
       1182 1 114 LEU H    1 114 LEU HG   . . 3.490 2.481 2.229 2.730     .  0 0 "[    .    1]" 1 
       1183 1 114 LEU H    1 115 ASP H    . . 3.170 2.458 2.414 2.537     .  0 0 "[    .    1]" 1 
       1184 1 114 LEU H    1 137 MET ME   . . 3.670 3.509 3.173 3.681 0.011  8 0 "[    .    1]" 1 
       1185 1 114 LEU HA   1 114 LEU HB3  . . 2.950 2.528 2.468 2.597     .  0 0 "[    .    1]" 1 
       1186 1 114 LEU HA   1 114 LEU HG   . . 3.740 3.683 3.642 3.702     .  0 0 "[    .    1]" 1 
       1187 1 114 LEU HA   1 118 LYS H    . . 4.750 4.022 3.782 4.756 0.006  1 0 "[    .    1]" 1 
       1188 1 114 LEU HB3  1 115 ASP H    . . 4.140 3.888 3.790 4.040     .  0 0 "[    .    1]" 1 
       1189 1 114 LEU HB3  1 137 MET HA   . . 4.850 4.762 4.547 4.870 0.020  4 0 "[    .    1]" 1 
       1190 1 114 LEU HB3  1 137 MET HG2  . . 4.780 2.765 1.980 4.356     .  0 0 "[    .    1]" 1 
       1191 1 114 LEU HB3  1 137 MET HG3  . . 4.780 2.981 1.980 4.613     .  0 0 "[    .    1]" 1 
       1192 1 114 LEU MD1  1 115 ASP H    . . 4.420 3.034 2.741 3.687     .  0 0 "[    .    1]" 1 
       1193 1 114 LEU MD2  1 115 ASP H    . . 4.420 3.836 3.708 4.048     .  0 0 "[    .    1]" 1 
       1194 1 114 LEU HG   1 115 ASP H    . . 3.450 2.181 1.973 2.533     .  0 0 "[    .    1]" 1 
       1195 1 114 LEU HG   1 115 ASP HA   . . 4.850 3.810 3.552 4.164     .  0 0 "[    .    1]" 1 
       1196 1 114 LEU HG   1 115 ASP QB   . . 4.860 3.482 3.072 4.176     .  0 0 "[    .    1]" 1 
       1197 1 115 ASP H    1 115 ASP HB2  . . 3.590 2.357 2.263 2.605     .  0 0 "[    .    1]" 1 
       1198 1 115 ASP H    1 115 ASP QB   . . 2.950 2.282 2.181 2.550     .  0 0 "[    .    1]" 1 
       1199 1 115 ASP H    1 115 ASP HB3  . . 3.590 3.183 2.670 3.622 0.032  5 0 "[    .    1]" 1 
       1200 1 115 ASP H    1 116 GLU H    . . 3.320 2.507 2.380 2.682     .  0 0 "[    .    1]" 1 
       1201 1 115 ASP H    1 117 LEU H    . . 4.480 4.127 3.808 4.505 0.025  7 0 "[    .    1]" 1 
       1202 1 115 ASP HA   1 118 LYS H    . . 4.020 3.562 3.145 3.763     .  0 0 "[    .    1]" 1 
       1203 1 115 ASP HA   1 118 LYS QB   . . 3.290 2.719 2.271 3.135     .  0 0 "[    .    1]" 1 
       1204 1 115 ASP HA   1 118 LYS QD   . . 3.770 3.082 1.926 3.798 0.028  7 0 "[    .    1]" 1 
       1205 1 115 ASP HA   1 118 LYS QE   . . 4.340 3.049 1.966 4.370 0.030  1 0 "[    .    1]" 1 
       1206 1 115 ASP QB   1 116 GLU H    . . 3.190 2.821 2.546 3.002     .  0 0 "[    .    1]" 1 
       1207 1 115 ASP QB   1 116 GLU HA   . . 4.160 3.982 3.898 4.048     .  0 0 "[    .    1]" 1 
       1208 1 115 ASP QB   1 116 GLU QB   . . 4.820 4.411 4.286 4.524     .  0 0 "[    .    1]" 1 
       1209 1 115 ASP QB   1 116 GLU QG   . . 3.460 3.324 3.170 3.492 0.032  1 0 "[    .    1]" 1 
       1210 1 115 ASP QB   1 118 LYS H    . . 5.570 4.983 4.811 5.193     .  0 0 "[    .    1]" 1 
       1211 1 115 ASP QB   1 118 LYS QB   . . 5.420 4.503 3.993 5.013     .  0 0 "[    .    1]" 1 
       1212 1 115 ASP QB   1 119 ILE MD   . . 4.440 4.150 3.761 4.388     .  0 0 "[    .    1]" 1 
       1213 1 116 GLU H    1 116 GLU QB   . . 3.550 2.309 2.221 2.448     .  0 0 "[    .    1]" 1 
       1214 1 116 GLU H    1 116 GLU HG2  . . 4.120 3.887 3.389 4.097     .  0 0 "[    .    1]" 1 
       1215 1 116 GLU H    1 116 GLU QG   . . 3.600 2.626 2.188 2.890     .  0 0 "[    .    1]" 1 
       1216 1 116 GLU H    1 116 GLU HG3  . . 4.120 2.671 2.216 2.957     .  0 0 "[    .    1]" 1 
       1217 1 116 GLU H    1 117 LEU H    . . 3.480 2.483 2.332 2.758     .  0 0 "[    .    1]" 1 
       1218 1 116 GLU HA   1 116 GLU QG   . . 3.350 2.375 2.311 2.428     .  0 0 "[    .    1]" 1 
       1219 1 116 GLU HA   1 117 LEU QB   . . 5.700 5.300 5.197 5.592     .  0 0 "[    .    1]" 1 
       1220 1 116 GLU HA   1 119 ILE H    . . 3.860 3.750 3.579 3.915 0.055  9 0 "[    .    1]" 1 
       1221 1 116 GLU HA   1 119 ILE HB   . . 4.020 3.978 3.763 4.075 0.055 10 0 "[    .    1]" 1 
       1222 1 116 GLU HA   1 119 ILE MD   . . 3.530 2.208 1.888 3.323     .  0 0 "[    .    1]" 1 
       1223 1 116 GLU HA   1 119 ILE MG   . . 5.270 4.839 4.578 5.105     .  0 0 "[    .    1]" 1 
       1224 1 116 GLU QB   1 117 LEU H    . . 4.460 2.632 2.282 2.954     .  0 0 "[    .    1]" 1 
       1225 1 116 GLU QB   1 119 ILE MD   . . 4.870 3.722 3.222 4.940 0.070  6 0 "[    .    1]" 1 
       1226 1 116 GLU QG   1 117 LEU H    . . 5.220 4.233 3.948 4.423     .  0 0 "[    .    1]" 1 
       1227 1 116 GLU QG   1 119 ILE MD   . . 4.440 3.452 2.816 4.472 0.032  6 0 "[    .    1]" 1 
       1228 1 116 GLU HG2  1 119 ILE MD   . . 5.210 3.721 2.918 5.062     .  0 0 "[    .    1]" 1 
       1229 1 116 GLU HG3  1 119 ILE MD   . . 5.210 4.186 3.711 4.979     .  0 0 "[    .    1]" 1 
       1230 1 117 LEU H    1 117 LEU QB   . . 3.540 2.256 2.138 2.761     .  0 0 "[    .    1]" 1 
       1231 1 117 LEU H    1 117 LEU MD1  . . 4.140 4.078 3.591 4.182 0.042  2 0 "[    .    1]" 1 
       1232 1 117 LEU H    1 117 LEU MD2  . . 4.140 3.257 2.533 3.434     .  0 0 "[    .    1]" 1 
       1233 1 117 LEU H    1 117 LEU HG   . . 3.990 2.879 1.908 3.082     .  0 0 "[    .    1]" 1 
       1234 1 117 LEU H    1 118 LYS H    . . 3.710 2.459 2.297 2.640     .  0 0 "[    .    1]" 1 
       1235 1 117 LEU HA   1 120 MET H    . . 4.380 3.774 3.475 4.011     .  0 0 "[    .    1]" 1 
       1236 1 117 LEU QB   1 118 LYS H    . . 3.660 3.389 2.741 3.494     .  0 0 "[    .    1]" 1 
       1237 1 117 LEU QB   1 119 ILE H    . . 5.470 4.977 4.827 5.203     .  0 0 "[    .    1]" 1 
       1238 1 117 LEU QB   1 153 TRP HZ3  . . 5.180 3.317 2.114 4.888     .  0 0 "[    .    1]" 1 
       1239 1 117 LEU HG   1 118 LYS H    . . 3.490 2.455 2.011 3.601 0.111  1 0 "[    .    1]" 1 
       1240 1 118 LYS H    1 118 LYS HB2  . . 3.400 2.846 2.148 3.546 0.146  5 0 "[    .    1]" 1 
       1241 1 118 LYS H    1 118 LYS QB   . . 2.900 2.214 2.128 2.254     .  0 0 "[    .    1]" 1 
       1242 1 118 LYS H    1 118 LYS HB3  . . 3.400 2.487 2.232 3.462 0.062  1 0 "[    .    1]" 1 
       1243 1 118 LYS H    1 118 LYS QD   . . 4.680 4.093 2.424 4.622     .  0 0 "[    .    1]" 1 
       1244 1 118 LYS H    1 118 LYS QE   . . 5.370 4.264 2.684 5.108     .  0 0 "[    .    1]" 1 
       1245 1 118 LYS H    1 118 LYS HG2  . . 4.750 3.885 2.694 4.606     .  0 0 "[    .    1]" 1 
       1246 1 118 LYS H    1 118 LYS QG   . . 4.120 3.540 2.631 4.028     .  0 0 "[    .    1]" 1 
       1247 1 118 LYS H    1 118 LYS HG3  . . 4.750 4.250 3.686 4.644     .  0 0 "[    .    1]" 1 
       1248 1 118 LYS H    1 119 ILE H    . . 3.690 2.628 2.519 2.802     .  0 0 "[    .    1]" 1 
       1249 1 118 LYS H    1 119 ILE MD   . . 4.750 4.298 3.736 4.758 0.008  8 0 "[    .    1]" 1 
       1250 1 118 LYS HA   1 118 LYS HG2  . . 3.820 3.376 2.620 3.876 0.056  5 0 "[    .    1]" 1 
       1251 1 118 LYS HA   1 118 LYS QG   . . 3.320 2.705 2.224 3.285     .  0 0 "[    .    1]" 1 
       1252 1 118 LYS HA   1 118 LYS HG3  . . 3.820 2.955 2.247 3.628     .  0 0 "[    .    1]" 1 
       1253 1 118 LYS HA   1 120 MET H    . . 4.860 3.755 3.576 4.328     .  0 0 "[    .    1]" 1 
       1254 1 118 LYS HA   1 121 LEU H    . . 4.270 3.489 3.087 3.740     .  0 0 "[    .    1]" 1 
       1255 1 118 LYS HA   1 121 LEU QB   . . 5.420 4.166 2.027 5.563 0.143  7 0 "[    .    1]" 1 
       1256 1 118 LYS QB   1 118 LYS QD   . . 2.850 2.191 2.078 2.309     .  0 0 "[    .    1]" 1 
       1257 1 118 LYS QB   1 118 LYS QE   . . 4.580 2.417 1.912 3.482     .  0 0 "[    .    1]" 1 
       1258 1 118 LYS QE   1 118 LYS QG   . . 3.230 2.280 2.119 2.446     .  0 0 "[    .    1]" 1 
       1259 1 119 ILE H    1 119 ILE HB   . . 3.040 2.558 2.458 2.696     .  0 0 "[    .    1]" 1 
       1260 1 119 ILE H    1 119 ILE MD   . . 3.780 2.831 2.208 3.352     .  0 0 "[    .    1]" 1 
       1261 1 119 ILE H    1 119 ILE HG12 . . 4.050 3.349 1.954 3.922     .  0 0 "[    .    1]" 1 
       1262 1 119 ILE H    1 119 ILE HG13 . . 4.050 2.540 2.046 3.555     .  0 0 "[    .    1]" 1 
       1263 1 119 ILE H    1 119 ILE MG   . . 4.160 3.761 3.752 3.767     .  0 0 "[    .    1]" 1 
       1264 1 119 ILE H    1 120 MET H    . . 3.570 2.776 2.733 2.934     .  0 0 "[    .    1]" 1 
       1265 1 119 ILE HA   1 119 ILE MD   . . 3.760 3.431 2.071 3.862 0.102  8 0 "[    .    1]" 1 
       1266 1 119 ILE HA   1 119 ILE HG12 . . 3.550 2.980 2.641 3.288     .  0 0 "[    .    1]" 1 
       1267 1 119 ILE HA   1 119 ILE HG13 . . 3.550 2.772 2.264 3.711 0.161  6 0 "[    .    1]" 1 
       1268 1 119 ILE HA   1 119 ILE MG   . . 3.160 2.384 2.324 2.458     .  0 0 "[    .    1]" 1 
       1269 1 119 ILE HA   1 121 LEU H    . . 4.800 4.112 3.665 4.755     .  0 0 "[    .    1]" 1 
       1270 1 119 ILE HA   1 122 GLN H    . . 4.140 3.249 2.790 3.634     .  0 0 "[    .    1]" 1 
       1271 1 119 ILE HA   1 122 GLN QB   . . 3.640 2.583 1.934 3.845 0.205  5 0 "[    .    1]" 1 
       1272 1 119 ILE HA   1 122 GLN HG2  . . 4.770 3.761 1.917 4.810 0.040 10 0 "[    .    1]" 1 
       1273 1 119 ILE HA   1 122 GLN QG   . . 4.110 3.157 1.896 3.913     .  0 0 "[    .    1]" 1 
       1274 1 119 ILE HA   1 122 GLN HG3  . . 4.770 3.734 2.960 4.602     .  0 0 "[    .    1]" 1 
       1275 1 119 ILE HA   1 123 ALA H    . . 4.820 3.946 2.960 4.873 0.053  3 0 "[    .    1]" 1 
       1276 1 119 ILE HB   1 119 ILE MD   . . 2.960 2.381 2.063 3.223 0.263  3 0 "[    .    1]" 1 
       1277 1 119 ILE HB   1 120 MET H    . . 3.650 2.907 2.358 3.023     .  0 0 "[    .    1]" 1 
       1278 1 119 ILE MD   1 120 MET H    . . 4.720 4.436 3.936 4.708     .  0 0 "[    .    1]" 1 
       1279 1 119 ILE MD   1 122 GLN QG   . . 5.690 5.072 2.784 5.712 0.022 10 0 "[    .    1]" 1 
       1280 1 119 ILE MG   1 120 MET H    . . 4.190 3.596 3.303 3.816     .  0 0 "[    .    1]" 1 
       1281 1 119 ILE MG   1 120 MET HA   . . 4.580 3.531 3.365 3.790     .  0 0 "[    .    1]" 1 
       1282 1 119 ILE MG   1 120 MET QB   . . 5.370 4.463 4.016 4.782     .  0 0 "[    .    1]" 1 
       1283 1 120 MET H    1 120 MET HB2  . . 3.810 2.792 2.339 3.581     .  0 0 "[    .    1]" 1 
       1284 1 120 MET H    1 120 MET QB   . . 3.240 2.260 2.211 2.379     .  0 0 "[    .    1]" 1 
       1285 1 120 MET H    1 120 MET HB3  . . 3.810 2.521 2.275 2.722     .  0 0 "[    .    1]" 1 
       1286 1 120 MET H    1 120 MET QG   . . 4.640 3.557 2.376 4.049     .  0 0 "[    .    1]" 1 
       1287 1 120 MET H    1 121 LEU H    . . 3.650 2.696 2.559 2.908     .  0 0 "[    .    1]" 1 
       1288 1 120 MET HA   1 123 ALA H    . . 4.550 3.940 3.190 4.638 0.088  7 0 "[    .    1]" 1 
       1289 1 120 MET HA   1 123 ALA MB   . . 4.450 3.283 2.188 4.481 0.031  7 0 "[    .    1]" 1 
       1290 1 120 MET HA   1 124 THR MG   . . 5.150 4.658 3.681 5.162 0.012 10 0 "[    .    1]" 1 
       1291 1 120 MET QB   1 121 LEU H    . . 3.390 2.874 2.297 3.499 0.109  9 0 "[    .    1]" 1 
       1292 1 120 MET HB2  1 121 LEU H    . . 4.010 3.911 3.669 4.052 0.042  9 0 "[    .    1]" 1 
       1293 1 120 MET HB3  1 121 LEU H    . . 4.010 3.012 2.321 3.883     .  0 0 "[    .    1]" 1 
       1294 1 120 MET QG   1 121 LEU H    . . 4.390 3.246 1.952 4.024     .  0 0 "[    .    1]" 1 
       1295 1 120 MET QG   1 121 LEU HA   . . 4.230 3.741 2.996 4.182     .  0 0 "[    .    1]" 1 
       1296 1 121 LEU H    1 121 LEU QB   . . 3.200 2.545 2.091 3.044     .  0 0 "[    .    1]" 1 
       1297 1 121 LEU H    1 122 GLN H    . . 3.630 2.450 2.057 2.773     .  0 0 "[    .    1]" 1 
       1298 1 121 LEU HA   1 121 LEU MD1  . . 4.570 3.193 1.925 3.777     .  0 0 "[    .    1]" 1 
       1299 1 121 LEU HA   1 121 LEU MD2  . . 4.570 3.659 2.698 4.090     .  0 0 "[    .    1]" 1 
       1300 1 121 LEU HA   1 124 THR H    . . 4.710 3.783 3.492 4.343     .  0 0 "[    .    1]" 1 
       1301 1 121 LEU HA   1 124 THR MG   . . 3.570 2.947 2.032 3.577 0.007  6 0 "[    .    1]" 1 
       1302 1 121 LEU QB   1 125 GLY H    . . 5.610 5.259 4.806 5.642 0.032  4 0 "[    .    1]" 1 
       1303 1 121 LEU HG   1 122 GLN H    . . 4.980 3.913 2.276 5.113 0.133  7 0 "[    .    1]" 1 
       1304 1 122 GLN H    1 122 GLN HB2  . . 3.740 2.654 2.068 3.586     .  0 0 "[    .    1]" 1 
       1305 1 122 GLN H    1 122 GLN QB   . . 2.990 2.360 2.047 2.602     .  0 0 "[    .    1]" 1 
       1306 1 122 GLN H    1 122 GLN HB3  . . 3.740 3.189 2.328 3.625     .  0 0 "[    .    1]" 1 
       1307 1 122 GLN H    1 122 GLN HG2  . . 4.550 3.193 1.941 4.254     .  0 0 "[    .    1]" 1 
       1308 1 122 GLN H    1 122 GLN QG   . . 3.730 2.980 1.926 3.912 0.182  7 0 "[    .    1]" 1 
       1309 1 122 GLN H    1 122 GLN HG3  . . 4.550 3.859 2.391 4.568 0.018  7 0 "[    .    1]" 1 
       1310 1 122 GLN H    1 123 ALA H    . . 3.480 2.329 1.904 2.660     .  0 0 "[    .    1]" 1 
       1311 1 122 GLN H    1 123 ALA MB   . . 4.190 3.967 3.513 4.232 0.042  5 0 "[    .    1]" 1 
       1312 1 122 GLN HA   1 122 GLN HG2  . . 3.910 2.890 2.026 3.677     .  0 0 "[    .    1]" 1 
       1313 1 122 GLN HA   1 122 GLN HG3  . . 3.910 3.433 2.615 3.860     .  0 0 "[    .    1]" 1 
       1314 1 122 GLN HA   1 124 THR H    . . 4.680 4.238 3.570 4.690 0.010  5 0 "[    .    1]" 1 
       1315 1 122 GLN HA   1 125 GLY H    . . 4.710 3.614 2.942 4.562     .  0 0 "[    .    1]" 1 
       1316 1 122 GLN QB   1 123 ALA H    . . 3.990 3.002 2.655 3.593     .  0 0 "[    .    1]" 1 
       1317 1 122 GLN QB   1 123 ALA HA   . . 4.690 4.076 3.733 4.573     .  0 0 "[    .    1]" 1 
       1318 1 123 ALA H    1 123 ALA MB   . . 2.840 2.166 2.029 2.322     .  0 0 "[    .    1]" 1 
       1319 1 123 ALA H    1 124 THR H    . . 3.370 2.566 2.057 3.005     .  0 0 "[    .    1]" 1 
       1320 1 123 ALA H    1 124 THR MG   . . 4.470 3.860 3.408 4.273     .  0 0 "[    .    1]" 1 
       1321 1 123 ALA HA   1 124 THR MG   . . 5.260 4.816 4.485 5.039     .  0 0 "[    .    1]" 1 
       1322 1 123 ALA MB   1 124 THR H    . . 3.610 2.803 2.358 3.612 0.002  6 0 "[    .    1]" 1 
       1323 1 124 THR H    1 124 THR MG   . . 3.460 2.301 1.894 3.261     .  0 0 "[    .    1]" 1 
       1324 1 124 THR H    1 125 GLY H    . . 3.850 2.521 2.184 2.912     .  0 0 "[    .    1]" 1 
       1325 1 124 THR HA   1 124 THR MG   . . 3.210 2.697 2.177 3.206     .  0 0 "[    .    1]" 1 
       1326 1 124 THR HA   1 125 GLY HA2  . . 5.450 4.875 4.481 5.082     .  0 0 "[    .    1]" 1 
       1327 1 124 THR HA   1 125 GLY QA   . . 4.800 4.209 4.137 4.236     .  0 0 "[    .    1]" 1 
       1328 1 124 THR HA   1 125 GLY HA3  . . 5.450 4.624 4.509 4.859     .  0 0 "[    .    1]" 1 
       1329 1 124 THR MG   1 125 GLY H    . . 4.880 3.207 2.128 4.047     .  0 0 "[    .    1]" 1 
       1330 1 125 GLY H    1 126 GLU H    . . 3.630 3.224 2.453 3.672 0.042 10 0 "[    .    1]" 1 
       1331 1 125 GLY HA2  1 126 GLU HA   . . 5.770 4.696 4.430 4.845     .  0 0 "[    .    1]" 1 
       1332 1 125 GLY HA3  1 126 GLU HA   . . 5.770 4.396 4.300 4.633     .  0 0 "[    .    1]" 1 
       1333 1 126 GLU H    1 126 GLU HB2  . . 4.010 3.012 2.094 4.083 0.073 10 0 "[    .    1]" 1 
       1334 1 126 GLU H    1 126 GLU QB   . . 3.180 2.531 2.063 3.210 0.030 10 0 "[    .    1]" 1 
       1335 1 126 GLU H    1 126 GLU HB3  . . 4.010 3.103 2.692 3.592     .  0 0 "[    .    1]" 1 
       1336 1 126 GLU H    1 126 GLU QG   . . 4.000 2.928 2.011 4.093 0.093  8 0 "[    .    1]" 1 
       1337 1 126 GLU H    1 127 THR H    . . 4.620 4.281 3.209 4.584     .  0 0 "[    .    1]" 1 
       1338 1 126 GLU HA   1 126 GLU HG2  . . 4.050 3.436 2.943 3.832     .  0 0 "[    .    1]" 1 
       1339 1 126 GLU HA   1 126 GLU QG   . . 3.210 2.859 2.113 3.340 0.130  3 0 "[    .    1]" 1 
       1340 1 126 GLU HA   1 126 GLU HG3  . . 4.050 3.238 2.154 3.948     .  0 0 "[    .    1]" 1 
       1341 1 126 GLU HA   1 127 THR H    . . 3.190 2.469 2.148 2.734     .  0 0 "[    .    1]" 1 
       1342 1 126 GLU HA   1 127 THR MG   . . 4.390 3.845 3.376 4.829 0.439  4 0 "[    .    1]" 1 
       1343 1 126 GLU QB   1 127 THR H    . . 3.950 2.816 1.942 4.045 0.095  3 0 "[    .    1]" 1 
       1344 1 126 GLU HB2  1 127 THR H    . . 4.570 3.510 1.953 4.457     .  0 0 "[    .    1]" 1 
       1345 1 126 GLU HB3  1 127 THR H    . . 4.570 3.354 1.974 4.634 0.064  3 0 "[    .    1]" 1 
       1346 1 126 GLU QG   1 127 THR H    . . 4.830 3.267 1.926 4.663     .  0 0 "[    .    1]" 1 
       1347 1 127 THR H    1 127 THR HB   . . 3.580 3.445 2.854 3.621 0.041  4 0 "[    .    1]" 1 
       1348 1 127 THR H    1 127 THR MG   . . 4.010 2.581 2.159 3.926     .  0 0 "[    .    1]" 1 
       1349 1 127 THR H    1 128 ILE H    . . 4.060 3.690 1.908 4.333 0.273  4 0 "[    .    1]" 1 
       1350 1 127 THR HA   1 127 THR HB   . . 2.900 2.498 2.405 2.838     .  0 0 "[    .    1]" 1 
       1351 1 127 THR HA   1 127 THR MG   . . 3.290 3.088 2.144 3.203     .  0 0 "[    .    1]" 1 
       1352 1 127 THR HA   1 128 ILE H    . . 3.000 2.466 2.144 3.168 0.168  8 0 "[    .    1]" 1 
       1353 1 127 THR HA   1 128 ILE HB   . . 5.960 5.520 4.987 6.167 0.207 10 0 "[    .    1]" 1 
       1354 1 127 THR HB   1 128 ILE H    . . 4.180 3.952 2.022 4.444 0.264 10 0 "[    .    1]" 1 
       1355 1 127 THR MG   1 128 ILE H    . . 4.050 3.536 2.338 4.166 0.116  3 0 "[    .    1]" 1 
       1356 1 127 THR MG   1 128 ILE HA   . . 4.330 4.153 3.909 4.634 0.304  4 0 "[    .    1]" 1 
       1357 1 128 ILE H    1 128 ILE HB   . . 3.550 3.242 2.812 3.832 0.282  3 0 "[    .    1]" 1 
       1358 1 128 ILE H    1 128 ILE MD   . . 4.300 2.996 2.019 4.063     .  0 0 "[    .    1]" 1 
       1359 1 128 ILE H    1 128 ILE HG12 . . 4.140 2.796 1.927 4.083     .  0 0 "[    .    1]" 1 
       1360 1 128 ILE H    1 128 ILE HG13 . . 4.140 2.886 2.264 3.743     .  0 0 "[    .    1]" 1 
       1361 1 128 ILE H    1 128 ILE MG   . . 3.890 3.649 2.571 3.959 0.069  8 0 "[    .    1]" 1 
       1362 1 128 ILE H    1 129 THR H    . . 4.730 4.483 4.342 4.635     .  0 0 "[    .    1]" 1 
       1363 1 128 ILE HA   1 128 ILE HB   . . 3.010 2.847 2.566 2.992     .  0 0 "[    .    1]" 1 
       1364 1 128 ILE HA   1 128 ILE MD   . . 3.970 3.406 2.153 4.164 0.194  4 0 "[    .    1]" 1 
       1365 1 128 ILE HA   1 128 ILE HG12 . . 4.130 3.533 3.039 4.217 0.087  3 0 "[    .    1]" 1 
       1366 1 128 ILE HA   1 128 ILE HG13 . . 4.130 3.525 2.664 3.902     .  0 0 "[    .    1]" 1 
       1367 1 128 ILE HA   1 128 ILE MG   . . 3.280 2.064 1.929 2.149     .  0 0 "[    .    1]" 1 
       1368 1 128 ILE HA   1 129 THR H    . . 3.010 2.481 2.340 2.679     .  0 0 "[    .    1]" 1 
       1369 1 128 ILE HA   1 132 ASP QB   . . 5.100 4.261 4.109 4.459     .  0 0 "[    .    1]" 1 
       1370 1 128 ILE HB   1 129 THR H    . . 3.930 2.707 2.075 3.151     .  0 0 "[    .    1]" 1 
       1371 1 128 ILE HB   1 132 ASP H    . . 4.960 4.131 3.894 4.490     .  0 0 "[    .    1]" 1 
       1372 1 128 ILE HB   1 132 ASP HB2  . . 4.570 2.600 1.998 3.170     .  0 0 "[    .    1]" 1 
       1373 1 128 ILE HB   1 132 ASP QB   . . 3.890 2.178 1.944 2.598     .  0 0 "[    .    1]" 1 
       1374 1 128 ILE HB   1 132 ASP HB3  . . 4.570 2.543 2.205 3.200     .  0 0 "[    .    1]" 1 
       1375 1 128 ILE MD   1 129 THR H    . . 4.620 4.209 3.757 4.682 0.062  6 0 "[    .    1]" 1 
       1376 1 128 ILE MD   1 132 ASP QB   . . 4.590 3.134 1.804 4.319     .  0 0 "[    .    1]" 1 
       1377 1 128 ILE HG12 1 129 THR H    . . 5.110 4.812 4.616 4.982     .  0 0 "[    .    1]" 1 
       1378 1 128 ILE HG12 1 132 ASP HB2  . . 5.140 4.655 3.970 5.158 0.018  5 0 "[    .    1]" 1 
       1379 1 128 ILE HG12 1 132 ASP HB3  . . 5.140 4.472 3.686 5.063     .  0 0 "[    .    1]" 1 
       1380 1 128 ILE HG13 1 129 THR H    . . 5.110 4.573 3.922 5.012     .  0 0 "[    .    1]" 1 
       1381 1 128 ILE HG13 1 132 ASP HB2  . . 5.140 4.436 3.131 5.249 0.109  3 0 "[    .    1]" 1 
       1382 1 128 ILE HG13 1 132 ASP HB3  . . 5.140 4.322 3.729 5.171 0.031  9 0 "[    .    1]" 1 
       1383 1 128 ILE MG   1 129 THR H    . . 4.180 2.364 1.854 3.401     .  0 0 "[    .    1]" 1 
       1384 1 128 ILE MG   1 132 ASP H    . . 4.990 4.050 3.347 5.085 0.095  4 0 "[    .    1]" 1 
       1385 1 128 ILE MG   1 132 ASP HB2  . . 4.050 2.354 1.893 3.432     .  0 0 "[    .    1]" 1 
       1386 1 128 ILE MG   1 132 ASP QB   . . 3.500 2.173 1.810 2.922     .  0 0 "[    .    1]" 1 
       1387 1 128 ILE MG   1 132 ASP HB3  . . 4.050 2.774 2.301 3.235     .  0 0 "[    .    1]" 1 
       1388 1 129 THR H    1 129 THR MG   . . 3.470 2.879 2.478 3.464     .  0 0 "[    .    1]" 1 
       1389 1 129 THR H    1 130 GLU H    . . 4.660 4.604 4.543 4.625     .  0 0 "[    .    1]" 1 
       1390 1 129 THR H    1 132 ASP H    . . 4.530 3.833 3.484 4.061     .  0 0 "[    .    1]" 1 
       1391 1 129 THR H    1 132 ASP QB   . . 3.670 2.996 2.587 3.309     .  0 0 "[    .    1]" 1 
       1392 1 129 THR H    1 133 ILE MD   . . 5.520 4.545 3.842 5.130     .  0 0 "[    .    1]" 1 
       1393 1 129 THR HA   1 130 GLU H    . . 3.070 2.360 2.346 2.370     .  0 0 "[    .    1]" 1 
       1394 1 129 THR HA   1 130 GLU QG   . . 4.510 4.077 3.637 4.547 0.037  6 0 "[    .    1]" 1 
       1395 1 129 THR HA   1 131 ASP H    . . 3.640 3.952 3.912 3.988 0.348  9 0 "[    .    1]" 1 
       1396 1 129 THR HA   1 132 ASP H    . . 4.460 4.617 4.551 4.681 0.221  7 0 "[    .    1]" 1 
       1397 1 129 THR HA   1 132 ASP QB   . . 5.690 4.674 4.563 4.787     .  0 0 "[    .    1]" 1 
       1398 1 129 THR HB   1 130 GLU H    . . 3.470 2.574 2.470 2.791     .  0 0 "[    .    1]" 1 
       1399 1 129 THR HB   1 130 GLU QB   . . 4.390 4.198 3.963 4.483 0.093  6 0 "[    .    1]" 1 
       1400 1 129 THR HB   1 130 GLU QG   . . 5.000 4.237 3.356 4.851     .  0 0 "[    .    1]" 1 
       1401 1 129 THR HB   1 131 ASP H    . . 3.790 2.278 2.084 2.565     .  0 0 "[    .    1]" 1 
       1402 1 129 THR HB   1 132 ASP H    . . 4.550 3.704 3.231 4.200     .  0 0 "[    .    1]" 1 
       1403 1 129 THR MG   1 130 GLU H    . . 4.430 3.241 2.632 3.619     .  0 0 "[    .    1]" 1 
       1404 1 129 THR MG   1 132 ASP H    . . 4.860 4.779 4.683 4.927 0.067  6 0 "[    .    1]" 1 
       1405 1 130 GLU H    1 130 GLU QB   . . 3.270 2.394 2.295 2.570     .  0 0 "[    .    1]" 1 
       1406 1 130 GLU H    1 130 GLU QG   . . 3.810 2.313 1.967 2.565     .  0 0 "[    .    1]" 1 
       1407 1 130 GLU H    1 131 ASP H    . . 3.940 2.686 2.633 2.730     .  0 0 "[    .    1]" 1 
       1408 1 130 GLU HA   1 130 GLU QG   . . 3.280 2.792 2.264 3.378 0.098  4 0 "[    .    1]" 1 
       1409 1 130 GLU HA   1 132 ASP H    . . 4.680 3.925 3.824 4.032     .  0 0 "[    .    1]" 1 
       1410 1 130 GLU HA   1 133 ILE HB   . . 3.730 3.476 3.113 3.779 0.049  8 0 "[    .    1]" 1 
       1411 1 130 GLU QB   1 131 ASP H    . . 3.430 3.222 3.006 3.653 0.223  4 0 "[    .    1]" 1 
       1412 1 130 GLU QG   1 131 ASP H    . . 4.540 3.711 2.266 4.356     .  0 0 "[    .    1]" 1 
       1413 1 131 ASP H    1 131 ASP HB2  . . 3.650 2.994 2.343 3.600     .  0 0 "[    .    1]" 1 
       1414 1 131 ASP H    1 131 ASP QB   . . 3.060 2.421 2.244 2.674     .  0 0 "[    .    1]" 1 
       1415 1 131 ASP H    1 131 ASP HB3  . . 3.650 2.907 2.328 3.603     .  0 0 "[    .    1]" 1 
       1416 1 131 ASP H    1 132 ASP H    . . 3.280 2.477 2.432 2.564     .  0 0 "[    .    1]" 1 
       1417 1 131 ASP H    1 133 ILE H    . . 5.310 4.382 4.188 4.587     .  0 0 "[    .    1]" 1 
       1418 1 131 ASP HA   1 133 ILE H    . . 5.160 4.547 4.230 4.784     .  0 0 "[    .    1]" 1 
       1419 1 131 ASP HA   1 134 GLU H    . . 3.940 3.493 3.334 3.784     .  0 0 "[    .    1]" 1 
       1420 1 131 ASP HA   1 134 GLU HB2  . . 3.440 2.468 2.125 2.753     .  0 0 "[    .    1]" 1 
       1421 1 131 ASP HA   1 134 GLU QG   . . 4.570 3.642 3.041 3.956     .  0 0 "[    .    1]" 1 
       1422 1 131 ASP HA   1 135 GLU H    . . 5.370 4.037 3.185 4.780     .  0 0 "[    .    1]" 1 
       1423 1 131 ASP QB   1 132 ASP H    . . 3.600 3.206 2.792 3.565     .  0 0 "[    .    1]" 1 
       1424 1 132 ASP H    1 132 ASP HB2  . . 3.620 2.431 2.073 2.883     .  0 0 "[    .    1]" 1 
       1425 1 132 ASP H    1 132 ASP QB   . . 3.040 2.167 2.053 2.246     .  0 0 "[    .    1]" 1 
       1426 1 132 ASP H    1 132 ASP HB3  . . 3.620 2.866 2.253 3.542     .  0 0 "[    .    1]" 1 
       1427 1 132 ASP H    1 133 ILE H    . . 3.400 2.674 2.582 2.794     .  0 0 "[    .    1]" 1 
       1428 1 132 ASP H    1 133 ILE HB   . . 5.480 4.837 4.697 4.982     .  0 0 "[    .    1]" 1 
       1429 1 132 ASP H    1 133 ILE MD   . . 4.780 3.530 3.333 3.688     .  0 0 "[    .    1]" 1 
       1430 1 132 ASP H    1 134 GLU H    . . 4.530 3.972 3.705 4.270     .  0 0 "[    .    1]" 1 
       1431 1 132 ASP HA   1 133 ILE MD   . . 5.110 4.770 4.532 4.987     .  0 0 "[    .    1]" 1 
       1432 1 132 ASP HA   1 135 GLU H    . . 4.000 3.795 3.581 4.057 0.057  3 0 "[    .    1]" 1 
       1433 1 132 ASP HA   1 135 GLU QB   . . 3.540 3.434 3.196 3.648 0.108 10 0 "[    .    1]" 1 
       1434 1 132 ASP HA   1 136 LEU H    . . 5.600 4.000 3.833 4.520     .  0 0 "[    .    1]" 1 
       1435 1 132 ASP QB   1 133 ILE HB   . . 5.810 4.660 4.400 4.895     .  0 0 "[    .    1]" 1 
       1436 1 132 ASP QB   1 133 ILE MD   . . 3.660 2.676 2.372 2.917     .  0 0 "[    .    1]" 1 
       1437 1 132 ASP HB2  1 133 ILE H    . . 4.010 3.407 2.744 4.014 0.004  2 0 "[    .    1]" 1 
       1438 1 132 ASP HB3  1 133 ILE H    . . 4.010 2.726 2.390 3.480     .  0 0 "[    .    1]" 1 
       1439 1 133 ILE H    1 133 ILE HB   . . 3.200 2.487 2.422 2.524     .  0 0 "[    .    1]" 1 
       1440 1 133 ILE H    1 133 ILE MG   . . 3.820 3.758 3.748 3.765     .  0 0 "[    .    1]" 1 
       1441 1 133 ILE H    1 134 GLU H    . . 3.400 2.621 2.458 2.716     .  0 0 "[    .    1]" 1 
       1442 1 133 ILE HA   1 133 ILE HG12 . . 3.960 3.436 3.326 3.507     .  0 0 "[    .    1]" 1 
       1443 1 133 ILE HA   1 133 ILE HG13 . . 3.960 2.297 2.238 2.335     .  0 0 "[    .    1]" 1 
       1444 1 133 ILE HA   1 133 ILE MG   . . 3.010 2.367 2.308 2.411     .  0 0 "[    .    1]" 1 
       1445 1 133 ILE HA   1 134 GLU HB2  . . 6.000 5.582 5.508 5.664     .  0 0 "[    .    1]" 1 
       1446 1 133 ILE HA   1 135 GLU QB   . . 5.810 5.616 5.335 5.946 0.136  2 0 "[    .    1]" 1 
       1447 1 133 ILE HA   1 136 LEU H    . . 4.090 3.401 3.197 3.551     .  0 0 "[    .    1]" 1 
       1448 1 133 ILE HA   1 136 LEU HB2  . . 3.770 3.053 1.893 3.328     .  0 0 "[    .    1]" 1 
       1449 1 133 ILE HA   1 136 LEU QB   . . 3.240 2.192 1.882 2.365     .  0 0 "[    .    1]" 1 
       1450 1 133 ILE HA   1 136 LEU HB3  . . 3.770 2.377 2.204 3.297     .  0 0 "[    .    1]" 1 
       1451 1 133 ILE HA   1 136 LEU MD1  . . 3.470 3.358 3.167 4.129 0.659  6 1 "[    .+   1]" 1 
       1452 1 133 ILE HA   1 136 LEU MD2  . . 3.470 3.368 3.078 3.491 0.021  3 0 "[    .    1]" 1 
       1453 1 133 ILE HA   1 137 MET H    . . 5.700 3.654 3.328 4.307     .  0 0 "[    .    1]" 1 
       1454 1 133 ILE HA   1 137 MET QB   . . 5.810 4.574 4.216 5.480     .  0 0 "[    .    1]" 1 
       1455 1 133 ILE HB   1 134 GLU H    . . 3.430 2.728 2.426 2.955     .  0 0 "[    .    1]" 1 
       1456 1 133 ILE MG   1 134 GLU H    . . 3.910 3.471 3.286 3.639     .  0 0 "[    .    1]" 1 
       1457 1 133 ILE MG   1 134 GLU HA   . . 3.510 3.454 3.397 3.513 0.003  7 0 "[    .    1]" 1 
       1458 1 133 ILE MG   1 134 GLU HB2  . . 4.980 4.988 4.948 5.039 0.059  3 0 "[    .    1]" 1 
       1459 1 133 ILE MG   1 134 GLU HG2  . . 4.810 4.511 3.902 4.821 0.011  5 0 "[    .    1]" 1 
       1460 1 133 ILE MG   1 134 GLU QG   . . 4.120 3.983 3.698 4.149 0.029  6 0 "[    .    1]" 1 
       1461 1 133 ILE MG   1 134 GLU HG3  . . 4.810 4.513 3.874 4.820 0.010  6 0 "[    .    1]" 1 
       1462 1 134 GLU H    1 134 GLU HB2  . . 3.260 2.177 2.103 2.280     .  0 0 "[    .    1]" 1 
       1463 1 134 GLU H    1 134 GLU HB3  . . 4.050 3.473 3.400 3.544     .  0 0 "[    .    1]" 1 
       1464 1 134 GLU H    1 134 GLU HG2  . . 4.050 3.737 3.203 4.035     .  0 0 "[    .    1]" 1 
       1465 1 134 GLU H    1 134 GLU QG   . . 3.360 2.920 2.688 3.141     .  0 0 "[    .    1]" 1 
       1466 1 134 GLU H    1 134 GLU HG3  . . 4.050 3.064 2.736 3.286     .  0 0 "[    .    1]" 1 
       1467 1 134 GLU H    1 135 GLU H    . . 3.360 2.770 2.656 2.902     .  0 0 "[    .    1]" 1 
       1468 1 134 GLU HA   1 134 GLU HB2  . . 3.000 2.960 2.927 2.996     .  0 0 "[    .    1]" 1 
       1469 1 134 GLU HA   1 134 GLU HG2  . . 3.600 2.215 2.098 2.524     .  0 0 "[    .    1]" 1 
       1470 1 134 GLU HA   1 134 GLU HG3  . . 3.600 3.026 2.726 3.375     .  0 0 "[    .    1]" 1 
       1471 1 134 GLU HA   1 137 MET H    . . 4.020 4.075 3.969 4.285 0.265  6 0 "[    .    1]" 1 
       1472 1 135 GLU H    1 135 GLU QB   . . 2.800 2.325 2.146 2.478     .  0 0 "[    .    1]" 1 
       1473 1 135 GLU H    1 135 GLU HG2  . . 3.950 2.984 2.209 3.738     .  0 0 "[    .    1]" 1 
       1474 1 135 GLU H    1 135 GLU QG   . . 3.380 2.529 2.186 2.982     .  0 0 "[    .    1]" 1 
       1475 1 135 GLU H    1 135 GLU HG3  . . 3.950 3.270 2.268 4.018 0.068  2 0 "[    .    1]" 1 
       1476 1 135 GLU HA   1 135 GLU QG   . . 3.630 2.665 2.109 3.228     .  0 0 "[    .    1]" 1 
       1477 1 135 GLU HA   1 136 LEU QB   . . 5.790 5.144 5.084 5.159     .  0 0 "[    .    1]" 1 
       1478 1 135 GLU QB   1 136 LEU H    . . 3.370 2.901 2.628 3.416 0.046  2 0 "[    .    1]" 1 
       1479 1 135 GLU QG   1 136 LEU H    . . 5.060 3.804 2.268 4.462     .  0 0 "[    .    1]" 1 
       1480 1 136 LEU H    1 136 LEU HB2  . . 3.380 2.460 2.067 2.607     .  0 0 "[    .    1]" 1 
       1481 1 136 LEU H    1 136 LEU QB   . . 2.930 2.212 2.048 2.238     .  0 0 "[    .    1]" 1 
       1482 1 136 LEU H    1 136 LEU HB3  . . 3.380 2.596 2.420 3.355     .  0 0 "[    .    1]" 1 
       1483 1 136 LEU H    1 136 LEU MD1  . . 4.560 4.174 4.133 4.272     .  0 0 "[    .    1]" 1 
       1484 1 136 LEU H    1 136 LEU MD2  . . 4.560 3.957 2.678 4.172     .  0 0 "[    .    1]" 1 
       1485 1 136 LEU H    1 137 MET H    . . 3.530 2.817 2.715 3.014     .  0 0 "[    .    1]" 1 
       1486 1 136 LEU HA   1 139 ASP H    . . 3.650 3.520 3.370 3.647     .  0 0 "[    .    1]" 1 
       1487 1 136 LEU HA   1 139 ASP HB2  . . 4.050 3.593 2.546 4.029     .  0 0 "[    .    1]" 1 
       1488 1 136 LEU HA   1 139 ASP QB   . . 3.480 3.139 2.517 3.460     .  0 0 "[    .    1]" 1 
       1489 1 136 LEU HA   1 139 ASP HB3  . . 4.050 3.706 3.179 4.017     .  0 0 "[    .    1]" 1 
       1490 1 136 LEU QB   1 137 MET H    . . 3.550 2.289 2.229 2.369     .  0 0 "[    .    1]" 1 
       1491 1 136 LEU QB   1 137 MET HA   . . 5.810 4.017 3.639 4.128     .  0 0 "[    .    1]" 1 
       1492 1 136 LEU QB   1 137 MET QB   . . 4.390 3.846 3.739 3.907     .  0 0 "[    .    1]" 1 
       1493 1 136 LEU HB2  1 137 MET H    . . 4.410 3.628 2.841 3.750     .  0 0 "[    .    1]" 1 
       1494 1 136 LEU HB3  1 137 MET H    . . 4.410 2.324 2.247 2.527     .  0 0 "[    .    1]" 1 
       1495 1 136 LEU MD1  1 137 MET H    . . 4.290 4.403 4.080 4.522 0.232  5 0 "[    .    1]" 1 
       1496 1 136 LEU MD2  1 137 MET H    . . 4.290 2.939 2.621 4.425 0.135  6 0 "[    .    1]" 1 
       1497 1 137 MET H    1 137 MET QB   . . 3.340 2.168 2.063 2.250     .  0 0 "[    .    1]" 1 
       1498 1 137 MET H    1 137 MET HG2  . . 4.460 4.267 3.825 4.608 0.148  3 0 "[    .    1]" 1 
       1499 1 137 MET H    1 137 MET QG   . . 3.880 3.845 3.594 4.022 0.142  3 0 "[    .    1]" 1 
       1500 1 137 MET H    1 137 MET HG3  . . 4.460 4.412 4.365 4.442     .  0 0 "[    .    1]" 1 
       1501 1 137 MET H    1 138 LYS H    . . 3.630 2.834 2.752 2.952     .  0 0 "[    .    1]" 1 
       1502 1 137 MET H    1 138 LYS HB3  . . 4.940 4.703 4.569 5.067 0.127  2 0 "[    .    1]" 1 
       1503 1 137 MET HA   1 137 MET ME   . . 3.810 3.650 3.410 3.831 0.021  3 0 "[    .    1]" 1 
       1504 1 137 MET HA   1 137 MET HG2  . . 4.220 3.067 2.278 3.853     .  0 0 "[    .    1]" 1 
       1505 1 137 MET HA   1 137 MET QG   . . 3.610 2.553 2.253 2.973     .  0 0 "[    .    1]" 1 
       1506 1 137 MET HA   1 137 MET HG3  . . 4.220 3.243 2.635 3.593     .  0 0 "[    .    1]" 1 
       1507 1 137 MET HA   1 140 GLY H    . . 4.280 3.180 3.064 3.366     .  0 0 "[    .    1]" 1 
       1508 1 137 MET HA   1 148 ILE MD   . . 4.030 4.047 3.988 4.111 0.081  3 0 "[    .    1]" 1 
       1509 1 137 MET QB   1 138 LYS H    . . 3.610 2.618 2.299 2.839     .  0 0 "[    .    1]" 1 
       1510 1 137 MET ME   1 137 MET HG2  . . 3.400 2.562 2.213 3.118     .  0 0 "[    .    1]" 1 
       1511 1 137 MET ME   1 137 MET QG   . . 2.780 2.159 2.026 2.229     .  0 0 "[    .    1]" 1 
       1512 1 137 MET ME   1 137 MET HG3  . . 3.400 2.467 2.074 2.780     .  0 0 "[    .    1]" 1 
       1513 1 137 MET ME   1 141 ASP H    . . 4.590 4.324 3.851 4.624 0.034  9 0 "[    .    1]" 1 
       1514 1 137 MET ME   1 141 ASP HA   . . 4.930 4.288 3.991 4.625     .  0 0 "[    .    1]" 1 
       1515 1 137 MET ME   1 141 ASP HB2  . . 3.530 2.363 1.965 3.101     .  0 0 "[    .    1]" 1 
       1516 1 137 MET ME   1 141 ASP HB3  . . 4.510 3.466 2.867 4.426     .  0 0 "[    .    1]" 1 
       1517 1 137 MET ME   1 146 GLY H    . . 4.600 3.095 2.613 3.369     .  0 0 "[    .    1]" 1 
       1518 1 137 MET ME   1 146 GLY QA   . . 3.810 2.310 1.890 3.377     .  0 0 "[    .    1]" 1 
       1519 1 137 MET ME   1 147 ARG H    . . 3.840 2.792 2.227 3.248     .  0 0 "[    .    1]" 1 
       1520 1 137 MET ME   1 147 ARG HA   . . 3.130 3.091 2.498 3.223 0.093  8 0 "[    .    1]" 1 
       1521 1 137 MET ME   1 148 ILE H    . . 3.740 3.718 3.599 3.768 0.028  8 0 "[    .    1]" 1 
       1522 1 137 MET ME   1 148 ILE HA   . . 4.520 4.003 3.719 4.163     .  0 0 "[    .    1]" 1 
       1523 1 137 MET ME   1 148 ILE MD   . . 3.090 2.185 1.950 2.483     .  0 0 "[    .    1]" 1 
       1524 1 137 MET ME   1 148 ILE HG12 . . 3.310 2.018 1.926 2.241     .  0 0 "[    .    1]" 1 
       1525 1 137 MET ME   1 148 ILE HG13 . . 3.310 2.916 2.669 3.218     .  0 0 "[    .    1]" 1 
       1526 1 137 MET ME   1 148 ILE MG   . . 4.530 4.210 4.067 4.389     .  0 0 "[    .    1]" 1 
       1527 1 137 MET QG   1 138 LYS H    . . 4.910 3.984 3.125 4.601     .  0 0 "[    .    1]" 1 
       1528 1 138 LYS H    1 138 LYS HB3  . . 2.970 2.108 2.063 2.317     .  0 0 "[    .    1]" 1 
       1529 1 138 LYS H    1 138 LYS QE   . . 5.810 4.554 3.473 5.547     .  0 0 "[    .    1]" 1 
       1530 1 138 LYS H    1 138 LYS QG   . . 3.480 3.266 2.525 3.537 0.057 10 0 "[    .    1]" 1 
       1531 1 138 LYS H    1 140 GLY H    . . 4.780 4.181 3.962 4.470     .  0 0 "[    .    1]" 1 
       1532 1 138 LYS HA   1 138 LYS HB2  . . 2.820 2.256 2.232 2.363     .  0 0 "[    .    1]" 1 
       1533 1 138 LYS HA   1 138 LYS HG2  . . 3.810 3.715 3.640 3.849 0.039  2 0 "[    .    1]" 1 
       1534 1 138 LYS HA   1 138 LYS QG   . . 3.320 3.108 2.950 3.324 0.004  2 0 "[    .    1]" 1 
       1535 1 138 LYS HA   1 138 LYS HG3  . . 3.810 3.348 3.097 3.640     .  0 0 "[    .    1]" 1 
       1536 1 138 LYS HA   1 139 ASP H    . . 3.530 3.498 3.458 3.529     .  0 0 "[    .    1]" 1 
       1537 1 138 LYS HA   1 141 ASP H    . . 4.110 3.966 3.778 4.128 0.018  7 0 "[    .    1]" 1 
       1538 1 138 LYS HA   1 141 ASP HB3  . . 3.970 3.802 3.515 3.985 0.015  5 0 "[    .    1]" 1 
       1539 1 138 LYS HB2  1 138 LYS QE   . . 3.290 2.731 2.167 3.242     .  0 0 "[    .    1]" 1 
       1540 1 138 LYS HB3  1 139 ASP H    . . 3.780 3.420 3.089 3.883 0.103  2 0 "[    .    1]" 1 
       1541 1 138 LYS QD   1 138 LYS QG   . . 2.360 2.023 2.004 2.029     .  0 0 "[    .    1]" 1 
       1542 1 138 LYS QG   1 139 ASP H    . . 4.360 2.457 2.307 2.896     .  0 0 "[    .    1]" 1 
       1543 1 138 LYS QG   1 139 ASP HA   . . 4.210 3.103 3.004 3.192     .  0 0 "[    .    1]" 1 
       1544 1 138 LYS HG2  1 139 ASP HA   . . 4.780 3.538 3.245 4.557     .  0 0 "[    .    1]" 1 
       1545 1 138 LYS HG3  1 139 ASP HA   . . 4.780 3.523 3.205 3.710     .  0 0 "[    .    1]" 1 
       1546 1 139 ASP H    1 139 ASP HB2  . . 3.520 2.463 2.160 2.780     .  0 0 "[    .    1]" 1 
       1547 1 139 ASP H    1 139 ASP QB   . . 2.840 2.262 2.139 2.352     .  0 0 "[    .    1]" 1 
       1548 1 139 ASP H    1 139 ASP HB3  . . 3.520 2.844 2.467 3.480     .  0 0 "[    .    1]" 1 
       1549 1 139 ASP H    1 140 GLY H    . . 3.370 2.368 2.263 2.469     .  0 0 "[    .    1]" 1 
       1550 1 139 ASP H    1 141 ASP H    . . 4.030 3.809 3.634 3.926     .  0 0 "[    .    1]" 1 
       1551 1 139 ASP HA   1 140 GLY HA2  . . 5.730 4.792 4.724 4.871     .  0 0 "[    .    1]" 1 
       1552 1 139 ASP QB   1 140 GLY H    . . 3.480 2.622 2.349 2.943     .  0 0 "[    .    1]" 1 
       1553 1 139 ASP HB2  1 140 GLY H    . . 4.150 3.589 3.074 3.929     .  0 0 "[    .    1]" 1 
       1554 1 139 ASP HB3  1 140 GLY H    . . 4.150 2.786 2.380 3.579     .  0 0 "[    .    1]" 1 
       1555 1 140 GLY H    1 148 ILE MD   . . 4.700 4.328 4.079 4.572     .  0 0 "[    .    1]" 1 
       1556 1 140 GLY H    1 156 PHE HD1  . . 4.610 4.335 3.489 4.614 0.004  6 0 "[    .    1]" 1 
       1557 1 140 GLY HA2  1 148 ILE MD   . . 3.930 3.732 3.478 3.893     .  0 0 "[    .    1]" 1 
       1558 1 140 GLY HA2  1 148 ILE MG   . . 5.160 4.800 4.261 5.160     .  0 0 "[    .    1]" 1 
       1559 1 140 GLY HA2  1 156 PHE HB2  . . 5.080 3.103 2.271 3.551     .  0 0 "[    .    1]" 1 
       1560 1 140 GLY HA2  1 156 PHE QB   . . 4.280 3.059 2.257 3.488     .  0 0 "[    .    1]" 1 
       1561 1 140 GLY HA2  1 156 PHE HB3  . . 5.080 4.698 3.923 5.095 0.015 10 0 "[    .    1]" 1 
       1562 1 140 GLY HA2  1 156 PHE HD1  . . 3.440 2.968 2.400 3.443 0.003  2 0 "[    .    1]" 1 
       1563 1 140 GLY HA3  1 148 ILE MD   . . 3.400 2.916 2.538 3.160     .  0 0 "[    .    1]" 1 
       1564 1 140 GLY HA3  1 156 PHE HD1  . . 4.810 3.254 2.673 3.782     .  0 0 "[    .    1]" 1 
       1565 1 141 ASP H    1 141 ASP HB2  . . 3.400 2.881 2.534 3.184     .  0 0 "[    .    1]" 1 
       1566 1 141 ASP H    1 141 ASP HB3  . . 3.170 2.755 2.530 3.017     .  0 0 "[    .    1]" 1 
       1567 1 141 ASP H    1 142 LYS H    . . 4.160 4.268 4.069 4.454 0.294  9 0 "[    .    1]" 1 
       1568 1 141 ASP H    1 148 ILE MD   . . 3.780 3.266 2.815 3.613     .  0 0 "[    .    1]" 1 
       1569 1 141 ASP H    1 148 ILE MG   . . 6.000 5.706 5.291 6.002 0.002  2 0 "[    .    1]" 1 
       1570 1 141 ASP HA   1 142 LYS H    . . 3.020 2.210 2.138 2.589     .  0 0 "[    .    1]" 1 
       1571 1 141 ASP HA   1 142 LYS HA   . . 4.700 4.407 4.350 4.465     .  0 0 "[    .    1]" 1 
       1572 1 141 ASP HA   1 142 LYS QD   . . 4.540 4.144 2.940 4.541 0.001  6 0 "[    .    1]" 1 
       1573 1 141 ASP HA   1 142 LYS QG   . . 4.330 3.734 3.162 4.515 0.185  8 0 "[    .    1]" 1 
       1574 1 141 ASP HA   1 143 ASN H    . . 4.390 3.902 3.375 4.382     .  0 0 "[    .    1]" 1 
       1575 1 141 ASP HA   1 144 ASN H    . . 4.590 4.138 3.759 4.662 0.072  5 0 "[    .    1]" 1 
       1576 1 141 ASP HA   1 148 ILE MD   . . 3.970 2.495 2.049 2.858     .  0 0 "[    .    1]" 1 
       1577 1 141 ASP HB2  1 144 ASN H    . . 4.790 4.096 3.701 4.276     .  0 0 "[    .    1]" 1 
       1578 1 141 ASP HB2  1 144 ASN HA   . . 4.630 3.874 3.277 4.650 0.020  8 0 "[    .    1]" 1 
       1579 1 141 ASP HB2  1 146 GLY H    . . 5.070 4.097 3.832 4.407     .  0 0 "[    .    1]" 1 
       1580 1 141 ASP HB2  1 147 ARG H    . . 5.200 4.209 3.210 4.813     .  0 0 "[    .    1]" 1 
       1581 1 141 ASP HB2  1 148 ILE MD   . . 3.820 2.125 1.881 2.612     .  0 0 "[    .    1]" 1 
       1582 1 141 ASP HB3  1 144 ASN H    . . 4.830 2.789 2.065 3.051     .  0 0 "[    .    1]" 1 
       1583 1 141 ASP HB3  1 144 ASN HA   . . 5.090 2.464 1.969 3.214     .  0 0 "[    .    1]" 1 
       1584 1 141 ASP HB3  1 146 GLY H    . . 5.200 4.136 3.572 4.530     .  0 0 "[    .    1]" 1 
       1585 1 141 ASP HB3  1 148 ILE MD   . . 4.810 3.503 3.203 3.834     .  0 0 "[    .    1]" 1 
       1586 1 142 LYS H    1 142 LYS QB   . . 3.190 2.634 2.358 3.147     .  0 0 "[    .    1]" 1 
       1587 1 142 LYS H    1 142 LYS QD   . . 3.830 2.735 1.912 3.170     .  0 0 "[    .    1]" 1 
       1588 1 142 LYS H    1 142 LYS HE2  . . 5.780 4.808 3.916 5.612     .  0 0 "[    .    1]" 1 
       1589 1 142 LYS H    1 142 LYS QE   . . 4.980 4.268 3.630 4.680     .  0 0 "[    .    1]" 1 
       1590 1 142 LYS H    1 142 LYS HE3  . . 5.780 4.854 4.295 5.645     .  0 0 "[    .    1]" 1 
       1591 1 142 LYS H    1 142 LYS HG2  . . 4.280 2.552 1.952 4.067     .  0 0 "[    .    1]" 1 
       1592 1 142 LYS H    1 142 LYS QG   . . 3.700 2.172 1.942 3.195     .  0 0 "[    .    1]" 1 
       1593 1 142 LYS H    1 142 LYS HG3  . . 4.280 3.261 2.054 3.662     .  0 0 "[    .    1]" 1 
       1594 1 142 LYS H    1 143 ASN H    . . 2.820 2.538 1.835 2.864 0.044  3 0 "[    .    1]" 1 
       1595 1 142 LYS H    1 148 ILE MD   . . 5.010 4.143 3.687 4.503     .  0 0 "[    .    1]" 1 
       1596 1 142 LYS H    1 152 GLU QB   . . 4.690 4.271 3.528 4.711 0.021  5 0 "[    .    1]" 1 
       1597 1 142 LYS H    1 152 GLU QG   . . 5.810 3.328 2.065 4.635     .  0 0 "[    .    1]" 1 
       1598 1 142 LYS HA   1 142 LYS QD   . . 3.190 2.521 2.052 3.575 0.385  5 0 "[    .    1]" 1 
       1599 1 142 LYS HA   1 142 LYS HE2  . . 5.670 4.314 2.467 5.348     .  0 0 "[    .    1]" 1 
       1600 1 142 LYS HA   1 142 LYS QE   . . 4.830 3.635 2.427 4.895 0.065  9 0 "[    .    1]" 1 
       1601 1 142 LYS HA   1 142 LYS HE3  . . 5.670 4.175 2.496 5.888 0.218  9 0 "[    .    1]" 1 
       1602 1 142 LYS HA   1 142 LYS QG   . . 3.650 3.018 2.302 3.336     .  0 0 "[    .    1]" 1 
       1603 1 142 LYS HA   1 144 ASN H    . . 4.440 4.091 3.751 4.343     .  0 0 "[    .    1]" 1 
       1604 1 142 LYS QB   1 143 ASN H    . . 3.480 2.763 2.114 3.729 0.249  9 0 "[    .    1]" 1 
       1605 1 142 LYS QB   1 143 ASN QB   . . 5.610 4.042 3.367 4.839     .  0 0 "[    .    1]" 1 
       1606 1 142 LYS HB2  1 143 ASN H    . . 4.250 2.848 2.136 3.973     .  0 0 "[    .    1]" 1 
       1607 1 142 LYS HB3  1 143 ASN H    . . 4.250 3.852 3.363 4.516 0.266  9 0 "[    .    1]" 1 
       1608 1 142 LYS QD   1 143 ASN H    . . 5.090 4.160 2.164 4.790     .  0 0 "[    .    1]" 1 
       1609 1 142 LYS QE   1 142 LYS QG   . . 3.320 2.230 1.969 2.825     .  0 0 "[    .    1]" 1 
       1610 1 143 ASN H    1 143 ASN QB   . . 3.610 2.439 2.203 2.892     .  0 0 "[    .    1]" 1 
       1611 1 143 ASN H    1 144 ASN H    . . 3.150 2.322 1.862 2.536     .  0 0 "[    .    1]" 1 
       1612 1 143 ASN H    1 144 ASN HA   . . 4.890 4.539 3.987 4.757     .  0 0 "[    .    1]" 1 
       1613 1 143 ASN H    1 145 ASP H    . . 5.000 4.473 4.077 5.046 0.046  3 0 "[    .    1]" 1 
       1614 1 144 ASN H    1 144 ASN HA   . . 2.770 2.282 2.273 2.299     .  0 0 "[    .    1]" 1 
       1615 1 144 ASN H    1 144 ASN HB2  . . 3.970 3.564 3.030 3.993 0.023  4 0 "[    .    1]" 1 
       1616 1 144 ASN H    1 144 ASN HB3  . . 3.970 3.554 2.983 3.972 0.002  6 0 "[    .    1]" 1 
       1617 1 144 ASN H    1 145 ASP H    . . 3.280 2.990 2.629 3.351 0.071  4 0 "[    .    1]" 1 
       1618 1 144 ASN H    1 145 ASP HA   . . 5.900 5.338 5.235 5.458     .  0 0 "[    .    1]" 1 
       1619 1 144 ASN HA   1 145 ASP H    . . 3.510 2.567 2.349 2.910     .  0 0 "[    .    1]" 1 
       1620 1 144 ASN HA   1 146 GLY H    . . 4.090 3.695 3.311 3.945     .  0 0 "[    .    1]" 1 
       1621 1 145 ASP H    1 146 GLY H    . . 3.120 2.006 1.882 2.434     .  0 0 "[    .    1]" 1 
       1622 1 145 ASP HA   1 147 ARG H    . . 6.000 5.052 4.763 5.313     .  0 0 "[    .    1]" 1 
       1623 1 146 GLY H    1 147 ARG H    . . 3.140 1.997 1.893 2.146     .  0 0 "[    .    1]" 1 
       1624 1 147 ARG H    1 147 ARG QB   . . 3.530 2.861 2.340 3.245     .  0 0 "[    .    1]" 1 
       1625 1 147 ARG H    1 147 ARG QD   . . 4.710 4.298 2.093 4.784 0.074  3 0 "[    .    1]" 1 
       1626 1 147 ARG H    1 147 ARG HG2  . . 4.410 3.242 2.630 4.541 0.131  8 0 "[    .    1]" 1 
       1627 1 147 ARG H    1 147 ARG QG   . . 3.830 2.844 2.416 3.473     .  0 0 "[    .    1]" 1 
       1628 1 147 ARG H    1 147 ARG HG3  . . 4.410 3.688 2.441 4.003     .  0 0 "[    .    1]" 1 
       1629 1 147 ARG H    1 148 ILE MD   . . 5.370 3.983 3.367 4.434     .  0 0 "[    .    1]" 1 
       1630 1 147 ARG HA   1 147 ARG QD   . . 4.550 4.169 3.523 4.547     .  0 0 "[    .    1]" 1 
       1631 1 147 ARG HA   1 147 ARG HG2  . . 4.110 3.558 2.530 4.204 0.094  1 0 "[    .    1]" 1 
       1632 1 147 ARG HA   1 147 ARG HG3  . . 4.110 3.406 2.572 3.714     .  0 0 "[    .    1]" 1 
       1633 1 147 ARG HA   1 148 ILE H    . . 3.240 2.240 2.168 2.569     .  0 0 "[    .    1]" 1 
       1634 1 147 ARG HA   1 148 ILE MD   . . 4.560 4.373 3.975 4.575 0.015  7 0 "[    .    1]" 1 
       1635 1 147 ARG HA   1 148 ILE MG   . . 6.000 5.447 5.430 5.504     .  0 0 "[    .    1]" 1 
       1636 1 147 ARG QB   1 147 ARG QD   . . 3.270 2.186 2.034 2.419     .  0 0 "[    .    1]" 1 
       1637 1 147 ARG QB   1 148 ILE H    . . 3.710 2.967 2.095 3.218     .  0 0 "[    .    1]" 1 
       1638 1 147 ARG HB2  1 148 ILE H    . . 4.380 3.257 2.121 4.370     .  0 0 "[    .    1]" 1 
       1639 1 147 ARG HB3  1 148 ILE H    . . 4.380 3.950 3.149 4.309     .  0 0 "[    .    1]" 1 
       1640 1 147 ARG QG   1 148 ILE H    . . 4.360 3.531 3.116 4.132     .  0 0 "[    .    1]" 1 
       1641 1 148 ILE H    1 148 ILE HB   . . 3.430 2.643 2.555 2.754     .  0 0 "[    .    1]" 1 
       1642 1 148 ILE H    1 148 ILE MD   . . 4.170 3.736 3.518 3.830     .  0 0 "[    .    1]" 1 
       1643 1 148 ILE H    1 148 ILE HG12 . . 4.660 2.873 2.702 3.005     .  0 0 "[    .    1]" 1 
       1644 1 148 ILE H    1 148 ILE HG13 . . 4.660 4.178 4.123 4.273     .  0 0 "[    .    1]" 1 
       1645 1 148 ILE HA   1 148 ILE MD   . . 3.680 2.075 2.011 2.177     .  0 0 "[    .    1]" 1 
       1646 1 148 ILE HA   1 148 ILE HG12 . . 4.000 3.027 2.961 3.192     .  0 0 "[    .    1]" 1 
       1647 1 148 ILE HA   1 148 ILE HG13 . . 4.000 3.717 3.684 3.764     .  0 0 "[    .    1]" 1 
       1648 1 148 ILE HA   1 148 ILE MG   . . 3.360 2.363 2.288 2.428     .  0 0 "[    .    1]" 1 
       1649 1 148 ILE HA   1 149 ASP H    . . 3.390 2.197 2.187 2.218     .  0 0 "[    .    1]" 1 
       1650 1 148 ILE HA   1 152 GLU QB   . . 4.220 2.326 2.246 2.429     .  0 0 "[    .    1]" 1 
       1651 1 148 ILE HB   1 148 ILE MD   . . 3.420 3.227 3.221 3.229     .  0 0 "[    .    1]" 1 
       1652 1 148 ILE HB   1 153 TRP HE3  . . 4.870 3.457 3.170 3.697     .  0 0 "[    .    1]" 1 
       1653 1 148 ILE MD   1 148 ILE MG   . . 2.960 1.969 1.903 2.069     .  0 0 "[    .    1]" 1 
       1654 1 148 ILE MD   1 153 TRP HA   . . 4.650 4.210 4.046 4.571     .  0 0 "[    .    1]" 1 
       1655 1 148 ILE MD   1 153 TRP HE3  . . 5.100 4.875 4.647 5.013     .  0 0 "[    .    1]" 1 
       1656 1 148 ILE MG   1 149 ASP H    . . 3.810 3.225 3.070 3.351     .  0 0 "[    .    1]" 1 
       1657 1 148 ILE MG   1 150 TYR HA   . . 4.950 4.787 4.690 4.855     .  0 0 "[    .    1]" 1 
       1658 1 148 ILE MG   1 152 GLU H    . . 4.400 4.040 3.855 4.399     .  0 0 "[    .    1]" 1 
       1659 1 148 ILE MG   1 152 GLU HA   . . 4.340 3.840 3.719 4.204     .  0 0 "[    .    1]" 1 
       1660 1 148 ILE MG   1 152 GLU QB   . . 3.410 1.949 1.875 2.228     .  0 0 "[    .    1]" 1 
       1661 1 148 ILE MG   1 153 TRP H    . . 3.720 2.785 2.425 2.920     .  0 0 "[    .    1]" 1 
       1662 1 148 ILE MG   1 153 TRP HA   . . 3.390 2.247 2.038 2.331     .  0 0 "[    .    1]" 1 
       1663 1 148 ILE MG   1 153 TRP HB2  . . 3.310 2.363 2.246 2.433     .  0 0 "[    .    1]" 1 
       1664 1 148 ILE MG   1 153 TRP HB3  . . 3.690 3.676 3.593 3.734 0.044  4 0 "[    .    1]" 1 
       1665 1 148 ILE MG   1 153 TRP HD1  . . 5.630 5.349 5.250 5.422     .  0 0 "[    .    1]" 1 
       1666 1 148 ILE MG   1 153 TRP HE3  . . 3.330 2.236 2.068 2.438     .  0 0 "[    .    1]" 1 
       1667 1 148 ILE MG   1 153 TRP HH2  . . 6.000 5.769 5.557 5.899     .  0 0 "[    .    1]" 1 
       1668 1 148 ILE MG   1 153 TRP HZ3  . . 4.160 3.980 3.760 4.104     .  0 0 "[    .    1]" 1 
       1669 1 148 ILE MG   1 154 LEU H    . . 4.700 4.520 4.382 4.714 0.014  8 0 "[    .    1]" 1 
       1670 1 148 ILE MG   1 156 PHE H    . . 5.450 4.200 3.729 4.336     .  0 0 "[    .    1]" 1 
       1671 1 148 ILE MG   1 156 PHE QB   . . 3.760 2.910 2.469 3.168     .  0 0 "[    .    1]" 1 
       1672 1 148 ILE MG   1 157 MET H    . . 6.000 5.735 5.185 6.042 0.042  8 0 "[    .    1]" 1 
       1673 1 149 ASP H    1 152 GLU H    . . 4.640 3.701 3.625 3.786     .  0 0 "[    .    1]" 1 
       1674 1 149 ASP H    1 152 GLU QB   . . 3.950 2.100 1.943 2.263     .  0 0 "[    .    1]" 1 
       1675 1 149 ASP H    1 152 GLU QG   . . 4.670 3.092 2.196 3.688     .  0 0 "[    .    1]" 1 
       1676 1 149 ASP HA   1 150 TYR H    . . 3.550 2.714 2.640 2.736     .  0 0 "[    .    1]" 1 
       1677 1 149 ASP HA   1 150 TYR HA   . . 5.610 4.322 4.310 4.327     .  0 0 "[    .    1]" 1 
       1678 1 149 ASP QB   1 150 TYR H    . . 3.610 2.245 1.913 2.610     .  0 0 "[    .    1]" 1 
       1679 1 149 ASP QB   1 151 ASP H    . . 5.030 3.643 3.159 4.031     .  0 0 "[    .    1]" 1 
       1680 1 149 ASP HB2  1 150 TYR H    . . 4.130 2.706 1.922 3.712     .  0 0 "[    .    1]" 1 
       1681 1 149 ASP HB3  1 150 TYR H    . . 4.130 3.162 2.500 3.592     .  0 0 "[    .    1]" 1 
       1682 1 150 TYR H    1 150 TYR HB2  . . 3.480 2.190 2.166 2.202     .  0 0 "[    .    1]" 1 
       1683 1 150 TYR H    1 150 TYR HB3  . . 3.480 2.938 2.914 2.983     .  0 0 "[    .    1]" 1 
       1684 1 150 TYR H    1 150 TYR QD   . . 4.630 4.109 4.090 4.118     .  0 0 "[    .    1]" 1 
       1685 1 150 TYR H    1 151 ASP H    . . 3.780 3.024 2.982 3.069     .  0 0 "[    .    1]" 1 
       1686 1 150 TYR HA   1 150 TYR QD   . . 3.090 2.240 2.176 2.289     .  0 0 "[    .    1]" 1 
       1687 1 150 TYR HA   1 150 TYR HE1  . . 4.460 4.381 4.338 4.410     .  0 0 "[    .    1]" 1 
       1688 1 150 TYR HA   1 153 TRP H    . . 4.390 3.547 3.490 3.624     .  0 0 "[    .    1]" 1 
       1689 1 150 TYR HA   1 153 TRP HB3  . . 3.730 2.818 2.754 2.877     .  0 0 "[    .    1]" 1 
       1690 1 150 TYR HA   1 153 TRP HD1  . . 4.800 4.730 4.585 4.854 0.054  8 0 "[    .    1]" 1 
       1691 1 150 TYR HA   1 154 LEU H    . . 4.820 4.475 4.374 4.520     .  0 0 "[    .    1]" 1 
       1692 1 150 TYR QB   1 151 ASP H    . . 3.330 2.030 2.008 2.069     .  0 0 "[    .    1]" 1 
       1693 1 150 TYR QB   1 151 ASP QB   . . 5.360 4.027 3.564 4.252     .  0 0 "[    .    1]" 1 
       1694 1 150 TYR HB2  1 150 TYR QD   . . 3.040 2.400 2.387 2.410     .  0 0 "[    .    1]" 1 
       1695 1 150 TYR HB3  1 150 TYR QD   . . 3.040 2.765 2.764 2.767     .  0 0 "[    .    1]" 1 
       1696 1 150 TYR QD   1 151 ASP H    . . 4.370 3.867 3.828 3.913     .  0 0 "[    .    1]" 1 
       1697 1 150 TYR QD   1 151 ASP HA   . . 4.430 3.991 3.900 4.107     .  0 0 "[    .    1]" 1 
       1698 1 150 TYR QD   1 153 TRP HB2  . . 4.760 4.567 4.466 4.670     .  0 0 "[    .    1]" 1 
       1699 1 150 TYR QD   1 153 TRP HB3  . . 4.110 3.096 3.034 3.166     .  0 0 "[    .    1]" 1 
       1700 1 150 TYR QD   1 153 TRP HD1  . . 4.150 3.933 3.780 4.052     .  0 0 "[    .    1]" 1 
       1701 1 150 TYR QD   1 154 LEU QB   . . 4.830 4.381 4.341 4.410     .  0 0 "[    .    1]" 1 
       1702 1 150 TYR QD   1 154 LEU MD1  . . 4.180 4.218 4.181 4.232 0.052  4 0 "[    .    1]" 1 
       1703 1 150 TYR QD   1 154 LEU MD2  . . 4.180 1.955 1.941 1.978     .  0 0 "[    .    1]" 1 
       1704 1 150 TYR QD   1 154 LEU HG   . . 4.270 4.303 4.287 4.339 0.069  8 0 "[    .    1]" 1 
       1705 1 150 TYR HE1  1 153 TRP HB3  . . 4.680 4.666 4.588 4.713 0.033  1 0 "[    .    1]" 1 
       1706 1 150 TYR HE1  1 154 LEU H    . . 5.420 5.367 5.230 5.448 0.028  4 0 "[    .    1]" 1 
       1707 1 150 TYR HE1  1 154 LEU HG   . . 4.380 4.381 4.341 4.402 0.022  3 0 "[    .    1]" 1 
       1708 1 151 ASP H    1 151 ASP HB2  . . 3.690 2.856 2.463 3.590     .  0 0 "[    .    1]" 1 
       1709 1 151 ASP H    1 151 ASP QB   . . 2.930 2.570 2.251 2.687     .  0 0 "[    .    1]" 1 
       1710 1 151 ASP H    1 151 ASP HB3  . . 3.690 3.202 2.602 3.586     .  0 0 "[    .    1]" 1 
       1711 1 151 ASP H    1 152 GLU H    . . 3.400 2.858 2.794 2.896     .  0 0 "[    .    1]" 1 
       1712 1 151 ASP H    1 152 GLU QG   . . 5.810 4.810 4.141 5.500     .  0 0 "[    .    1]" 1 
       1713 1 151 ASP HA   1 154 LEU H    . . 4.500 3.430 3.351 3.612     .  0 0 "[    .    1]" 1 
       1714 1 151 ASP HA   1 154 LEU QB   . . 4.160 2.791 2.692 2.977     .  0 0 "[    .    1]" 1 
       1715 1 151 ASP HA   1 154 LEU HG   . . 4.800 3.845 3.686 4.039     .  0 0 "[    .    1]" 1 
       1716 1 151 ASP QB   1 152 GLU H    . . 3.200 2.592 2.357 3.197     .  0 0 "[    .    1]" 1 
       1717 1 151 ASP QB   1 152 GLU HA   . . 4.230 3.928 3.791 4.133     .  0 0 "[    .    1]" 1 
       1718 1 151 ASP HB2  1 152 GLU H    . . 4.020 2.921 2.385 3.862     .  0 0 "[    .    1]" 1 
       1719 1 151 ASP HB3  1 152 GLU H    . . 4.020 3.516 2.409 3.992     .  0 0 "[    .    1]" 1 
       1720 1 152 GLU H    1 152 GLU QB   . . 3.440 2.361 2.158 2.630     .  0 0 "[    .    1]" 1 
       1721 1 152 GLU H    1 152 GLU QG   . . 3.450 2.508 2.053 3.003     .  0 0 "[    .    1]" 1 
       1722 1 152 GLU H    1 153 TRP H    . . 3.620 2.664 2.579 2.748     .  0 0 "[    .    1]" 1 
       1723 1 152 GLU HA   1 152 GLU QB   . . 2.590 2.413 2.301 2.494     .  0 0 "[    .    1]" 1 
       1724 1 152 GLU HA   1 152 GLU QG   . . 3.310 2.344 2.182 2.504     .  0 0 "[    .    1]" 1 
       1725 1 152 GLU HA   1 153 TRP HA   . . 4.850 4.766 4.730 4.837     .  0 0 "[    .    1]" 1 
       1726 1 152 GLU HA   1 155 GLU H    . . 4.270 3.531 3.434 3.654     .  0 0 "[    .    1]" 1 
       1727 1 152 GLU QB   1 153 TRP H    . . 4.280 2.772 2.621 2.907     .  0 0 "[    .    1]" 1 
       1728 1 153 TRP H    1 153 TRP HB2  . . 3.540 2.623 2.526 2.702     .  0 0 "[    .    1]" 1 
       1729 1 153 TRP H    1 153 TRP HB3  . . 3.560 2.465 2.419 2.533     .  0 0 "[    .    1]" 1 
       1730 1 153 TRP H    1 154 LEU H    . . 3.750 2.578 2.476 2.809     .  0 0 "[    .    1]" 1 
       1731 1 153 TRP HA   1 153 TRP HD1  . . 4.750 4.353 4.293 4.408     .  0 0 "[    .    1]" 1 
       1732 1 153 TRP HA   1 153 TRP HE3  . . 3.540 2.937 2.848 3.062     .  0 0 "[    .    1]" 1 
       1733 1 153 TRP HA   1 153 TRP HZ3  . . 5.140 5.083 5.008 5.196 0.056  8 0 "[    .    1]" 1 
       1734 1 153 TRP HA   1 156 PHE H    . . 4.500 3.325 3.179 3.541     .  0 0 "[    .    1]" 1 
       1735 1 153 TRP HA   1 157 MET H    . . 5.870 4.656 4.307 4.969     .  0 0 "[    .    1]" 1 
       1736 1 153 TRP HB2  1 153 TRP HD1  . . 3.590 3.779 3.761 3.802 0.212  8 0 "[    .    1]" 1 
       1737 1 153 TRP HB2  1 153 TRP HE3  . . 3.720 2.643 2.596 2.677     .  0 0 "[    .    1]" 1 
       1738 1 153 TRP HB2  1 153 TRP HZ3  . . 4.990 5.012 4.974 5.039 0.049  7 0 "[    .    1]" 1 
       1739 1 153 TRP HB2  1 154 LEU H    . . 4.200 3.966 3.842 4.028     .  0 0 "[    .    1]" 1 
       1740 1 153 TRP HB3  1 153 TRP HD1  . . 3.340 2.624 2.608 2.650     .  0 0 "[    .    1]" 1 
       1741 1 153 TRP HB3  1 153 TRP HE3  . . 4.060 4.152 4.130 4.167 0.107  7 0 "[    .    1]" 1 
       1742 1 153 TRP HB3  1 154 LEU H    . . 4.640 2.707 2.492 2.814     .  0 0 "[    .    1]" 1 
       1743 1 153 TRP HD1  1 154 LEU H    . . 4.040 3.815 3.477 4.004     .  0 0 "[    .    1]" 1 
       1744 1 153 TRP HD1  1 154 LEU HA   . . 4.790 3.417 3.148 3.570     .  0 0 "[    .    1]" 1 
       1745 1 153 TRP HD1  1 154 LEU QB   . . 5.720 4.789 4.531 4.893     .  0 0 "[    .    1]" 1 
       1746 1 153 TRP HD1  1 154 LEU MD1  . . 4.480 3.448 3.021 3.656     .  0 0 "[    .    1]" 1 
       1747 1 153 TRP HD1  1 154 LEU MD2  . . 4.480 2.460 2.302 2.556     .  0 0 "[    .    1]" 1 
       1748 1 153 TRP HE3  1 156 PHE QB   . . 4.570 4.029 3.718 4.421     .  0 0 "[    .    1]" 1 
       1749 1 154 LEU H    1 154 LEU HB2  . . 3.840 2.205 2.180 2.248     .  0 0 "[    .    1]" 1 
       1750 1 154 LEU H    1 154 LEU QB   . . 3.260 2.183 2.159 2.224     .  0 0 "[    .    1]" 1 
       1751 1 154 LEU H    1 154 LEU HB3  . . 3.840 3.507 3.492 3.529     .  0 0 "[    .    1]" 1 
       1752 1 154 LEU H    1 154 LEU HG   . . 4.120 3.985 3.930 4.034     .  0 0 "[    .    1]" 1 
       1753 1 154 LEU H    1 155 GLU H    . . 3.710 2.641 2.579 2.709     .  0 0 "[    .    1]" 1 
       1754 1 154 LEU HA   1 154 LEU MD1  . . 2.930 1.972 1.952 2.001     .  0 0 "[    .    1]" 1 
       1755 1 154 LEU HA   1 154 LEU MD2  . . 2.930 2.502 2.426 2.625     .  0 0 "[    .    1]" 1 
       1756 1 154 LEU HA   1 154 LEU HG   . . 3.730 3.682 3.678 3.688     .  0 0 "[    .    1]" 1 
       1757 1 154 LEU HA   1 157 MET H    . . 4.580 3.816 3.612 3.992     .  0 0 "[    .    1]" 1 
       1758 1 154 LEU QB   1 155 GLU H    . . 3.470 2.729 2.572 2.851     .  0 0 "[    .    1]" 1 
       1759 1 154 LEU HB2  1 155 GLU H    . . 4.110 2.867 2.700 3.006     .  0 0 "[    .    1]" 1 
       1760 1 154 LEU HB3  1 155 GLU H    . . 4.110 3.427 3.231 3.600     .  0 0 "[    .    1]" 1 
       1761 1 154 LEU MD1  1 155 GLU H    . . 5.340 4.632 4.567 4.683     .  0 0 "[    .    1]" 1 
       1762 1 154 LEU MD2  1 155 GLU H    . . 5.340 4.148 4.117 4.184     .  0 0 "[    .    1]" 1 
       1763 1 155 GLU H    1 155 GLU QB   . . 3.020 2.243 2.110 2.498     .  0 0 "[    .    1]" 1 
       1764 1 155 GLU H    1 156 PHE H    . . 3.420 2.467 2.396 2.629     .  0 0 "[    .    1]" 1 
       1765 1 155 GLU H    1 157 MET H    . . 5.190 4.126 3.916 4.439     .  0 0 "[    .    1]" 1 
       1766 1 155 GLU HA   1 155 GLU QB   . . 2.480 2.433 2.166 2.513 0.033  3 0 "[    .    1]" 1 
       1767 1 155 GLU HA   1 155 GLU QG   . . 3.550 2.522 2.128 3.438     .  0 0 "[    .    1]" 1 
       1768 1 155 GLU QB   1 156 PHE H    . . 3.600 2.830 2.516 3.534     .  0 0 "[    .    1]" 1 
       1769 1 155 GLU QB   1 156 PHE HA   . . 4.560 3.931 3.762 4.637 0.077  9 0 "[    .    1]" 1 
       1770 1 155 GLU HB2  1 156 PHE HA   . . 5.380 4.895 4.153 5.395 0.015 10 0 "[    .    1]" 1 
       1771 1 155 GLU HB3  1 156 PHE HA   . . 5.380 4.265 3.841 5.528 0.148  9 0 "[    .    1]" 1 
       1772 1 156 PHE H    1 156 PHE HB2  . . 3.400 2.635 2.507 2.735     .  0 0 "[    .    1]" 1 
       1773 1 156 PHE H    1 156 PHE HB3  . . 3.400 2.440 2.361 2.553     .  0 0 "[    .    1]" 1 
       1774 1 156 PHE H    1 156 PHE HD1  . . 4.740 4.627 4.520 4.741 0.001  3 0 "[    .    1]" 1 
       1775 1 156 PHE H    1 157 MET H    . . 3.600 2.705 2.462 2.873     .  0 0 "[    .    1]" 1 
       1776 1 156 PHE H    1 158 LYS H    . . 4.860 4.338 3.673 4.676     .  0 0 "[    .    1]" 1 
       1777 1 156 PHE H    1 158 LYS QG   . . 5.400 5.019 4.488 5.636 0.236 10 0 "[    .    1]" 1 
       1778 1 156 PHE HA   1 156 PHE HD1  . . 3.370 2.173 2.038 2.336     .  0 0 "[    .    1]" 1 
       1779 1 156 PHE HA   1 158 LYS H    . . 4.810 3.792 3.461 4.214     .  0 0 "[    .    1]" 1 
       1780 1 156 PHE HA   1 159 GLY H    . . 6.000 5.280 3.352 6.631 0.631 10 1 "[    .    +]" 1 
       1781 1 156 PHE QB   1 156 PHE HD1  . . 2.830 2.840 2.739 2.898 0.068 10 0 "[    .    1]" 1 
       1782 1 156 PHE QB   1 157 MET H    . . 3.460 2.792 2.541 3.065     .  0 0 "[    .    1]" 1 
       1783 1 156 PHE QB   1 157 MET HA   . . 5.260 4.394 4.216 4.486     .  0 0 "[    .    1]" 1 
       1784 1 156 PHE HB2  1 156 PHE HD1  . . 3.350 2.950 2.818 3.030     .  0 0 "[    .    1]" 1 
       1785 1 156 PHE HB2  1 157 MET H    . . 4.310 4.067 3.935 4.241     .  0 0 "[    .    1]" 1 
       1786 1 156 PHE HB3  1 156 PHE HD1  . . 3.350 3.709 3.690 3.732 0.382  3 0 "[    .    1]" 1 
       1787 1 156 PHE HB3  1 157 MET H    . . 4.310 2.846 2.573 3.145     .  0 0 "[    .    1]" 1 
       1788 1 156 PHE HD1  1 157 MET H    . . 5.140 4.876 4.580 5.123     .  0 0 "[    .    1]" 1 
       1789 1 156 PHE HD1  1 157 MET HA   . . 5.470 5.028 4.759 5.452     .  0 0 "[    .    1]" 1 
       1790 1 157 MET H    1 158 LYS H    . . 3.410 2.795 1.999 3.072     .  0 0 "[    .    1]" 1 
       1791 1 157 MET H    1 158 LYS QG   . . 4.920 4.568 3.996 5.431 0.511 10 1 "[    .    +]" 1 
       1792 1 157 MET HA   1 160 VAL HB   . . 5.430 4.882 3.947 5.462 0.032 10 0 "[    .    1]" 1 
       1793 1 158 LYS H    1 158 LYS QB   . . 2.980 2.569 2.311 2.964     .  0 0 "[    .    1]" 1 
       1794 1 158 LYS H    1 158 LYS HD2  . . 5.080 4.341 3.894 5.522 0.442 10 0 "[    .    1]" 1 
       1795 1 158 LYS H    1 158 LYS QD   . . 4.260 3.873 3.642 4.135     .  0 0 "[    .    1]" 1 
       1796 1 158 LYS H    1 158 LYS HD3  . . 5.080 4.475 4.146 5.005     .  0 0 "[    .    1]" 1 
       1797 1 158 LYS H    1 158 LYS QG   . . 3.780 2.268 1.932 3.405     .  0 0 "[    .    1]" 1 
       1798 1 158 LYS H    1 159 GLY H    . . 3.380 2.493 2.278 2.775     .  0 0 "[    .    1]" 1 
       1799 1 158 LYS QB   1 159 GLY H    . . 4.110 3.565 3.458 3.734     .  0 0 "[    .    1]" 1 
       1800 1 158 LYS HB2  1 159 GLY H    . . 4.840 3.992 3.838 4.144     .  0 0 "[    .    1]" 1 
       1801 1 158 LYS HB3  1 159 GLY H    . . 4.840 4.016 3.870 4.246     .  0 0 "[    .    1]" 1 
       1802 1 158 LYS QD   1 159 GLY H    . . 4.780 3.017 2.643 4.427     .  0 0 "[    .    1]" 1 
       1803 1 158 LYS QD   1 159 GLY QA   . . 3.440 2.739 2.216 4.411 0.971 10 1 "[    .    +]" 1 
       1804 1 158 LYS QD   1 160 VAL H    . . 5.110 4.956 4.520 5.123 0.013  5 0 "[    .    1]" 1 
       1805 1 159 GLY H    1 160 VAL H    . . 3.870 3.136 2.384 3.665     .  0 0 "[    .    1]" 1 
       1806 1 160 VAL H    1 160 VAL HB   . . 3.790 3.450 2.609 3.866 0.076  8 0 "[    .    1]" 1 
       1807 1 160 VAL H    1 160 VAL MG1  . . 4.090 2.961 1.982 3.935     .  0 0 "[    .    1]" 1 
       1808 1 160 VAL H    1 160 VAL MG2  . . 4.090 2.831 2.032 4.017     .  0 0 "[    .    1]" 1 
       1809 1 160 VAL H    1 161 GLU H    . . 3.720 3.207 1.994 3.772 0.052  3 0 "[    .    1]" 1 
       1810 1 160 VAL MG1  1 161 GLU H    . . 4.320 3.815 2.312 4.308     .  0 0 "[    .    1]" 1 
       1811 1 160 VAL MG2  1 161 GLU H    . . 4.320 3.606 2.026 4.291     .  0 0 "[    .    1]" 1 
       1812 1 161 GLU H    1 161 GLU HA   . . 2.820 2.801 2.759 2.948 0.128 10 0 "[    .    1]" 1 
       1813 1 161 GLU H    1 161 GLU HB2  . . 3.730 2.946 2.247 3.592     .  0 0 "[    .    1]" 1 
       1814 1 161 GLU H    1 161 GLU QB   . . 3.270 2.411 2.167 2.537     .  0 0 "[    .    1]" 1 
       1815 1 161 GLU H    1 161 GLU HB3  . . 3.730 2.894 2.351 3.592     .  0 0 "[    .    1]" 1 
       1816 1 161 GLU H    1 161 GLU HG2  . . 5.340 3.105 2.016 4.609     .  0 0 "[    .    1]" 1 
       1817 1 161 GLU H    1 161 GLU QG   . . 4.560 2.883 1.998 4.130     .  0 0 "[    .    1]" 1 
       1818 1 161 GLU H    1 161 GLU HG3  . . 5.340 3.799 3.094 4.805     .  0 0 "[    .    1]" 1 
    stop_

save_



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