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
417986 2do8 7121 cing 4-filtered-FRED Wattos check violation distance


data_2do8


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              1606
    _Distance_constraint_stats_list.Viol_count                    2066
    _Distance_constraint_stats_list.Viol_total                    2299.528
    _Distance_constraint_stats_list.Viol_max                      0.465
    _Distance_constraint_stats_list.Viol_rms                      0.0187
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0036
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0557
    _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   2 PHE 0.096 0.054  4 0 "[    .    1    .    2]" 
       1   5 LEU 0.684 0.081  6 0 "[    .    1    .    2]" 
       1   6 GLN 2.240 0.231 14 0 "[    .    1    .    2]" 
       1   7 GLY 1.481 0.231 14 0 "[    .    1    .    2]" 
       1   8 LYS 1.918 0.251  8 0 "[    .    1    .    2]" 
       1   9 PHE 0.829 0.148  3 0 "[    .    1    .    2]" 
       1  10 ILE 0.422 0.134 15 0 "[    .    1    .    2]" 
       1  11 ILE 0.785 0.130 19 0 "[    .    1    .    2]" 
       1  19 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  20 TYR 1.141 0.251  7 0 "[    .    1    .    2]" 
       1  21 PHE 1.772 0.255  5 0 "[    .    1    .    2]" 
       1  22 ASP 3.017 0.465 17 0 "[    .    1    .    2]" 
       1  23 ARG 2.298 0.465 17 0 "[    .    1    .    2]" 
       1  24 THR 0.217 0.108  4 0 "[    .    1    .    2]" 
       1  25 VAL 0.196 0.071  7 0 "[    .    1    .    2]" 
       1  26 ILE 0.848 0.090  5 0 "[    .    1    .    2]" 
       1  27 TYR 1.900 0.160 18 0 "[    .    1    .    2]" 
       1  28 ILE 1.750 0.125  9 0 "[    .    1    .    2]" 
       1  29 CYS 1.104 0.091 19 0 "[    .    1    .    2]" 
       1  30 GLU 0.905 0.173 10 0 "[    .    1    .    2]" 
       1  31 HIS 1.971 0.135 13 0 "[    .    1    .    2]" 
       1  32 ASN 1.981 0.135  9 0 "[    .    1    .    2]" 
       1  33 ASP 0.526 0.037  8 0 "[    .    1    .    2]" 
       1  34 ASN 0.065 0.016  8 0 "[    .    1    .    2]" 
       1  35 GLY 0.765 0.096 13 0 "[    .    1    .    2]" 
       1  36 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  37 ILE 1.076 0.086  1 0 "[    .    1    .    2]" 
       1  38 GLY 0.695 0.071 13 0 "[    .    1    .    2]" 
       1  39 VAL 1.055 0.160 18 0 "[    .    1    .    2]" 
       1  40 ILE 0.465 0.118 20 0 "[    .    1    .    2]" 
       1  41 ILE 0.391 0.118 20 0 "[    .    1    .    2]" 
       1  42 ASN 0.323 0.071  7 0 "[    .    1    .    2]" 
       1  43 THR 0.847 0.121  3 0 "[    .    1    .    2]" 
       1  44 PRO 0.288 0.098 17 0 "[    .    1    .    2]" 
       1  45 THR 2.946 0.171  7 0 "[    .    1    .    2]" 
       1  46 ASP 0.210 0.105 14 0 "[    .    1    .    2]" 
       1  47 LEU 1.130 0.087  9 0 "[    .    1    .    2]" 
       1  48 SER 3.310 0.183  1 0 "[    .    1    .    2]" 
       1  49 VAL 1.257 0.134 19 0 "[    .    1    .    2]" 
       1  50 LEU 0.261 0.099  2 0 "[    .    1    .    2]" 
       1  51 GLU 3.137 0.183  1 0 "[    .    1    .    2]" 
       1  52 LEU 1.442 0.156 19 0 "[    .    1    .    2]" 
       1  53 LEU 1.521 0.102  4 0 "[    .    1    .    2]" 
       1  54 THR 0.328 0.102  4 0 "[    .    1    .    2]" 
       1  55 ARG 0.955 0.253  6 0 "[    .    1    .    2]" 
       1  56 MET 1.488 0.219 13 0 "[    .    1    .    2]" 
       1  57 ASP 1.526 0.176 10 0 "[    .    1    .    2]" 
       1  58 PHE 0.556 0.083 18 0 "[    .    1    .    2]" 
       1  60 MET 0.518 0.071 10 0 "[    .    1    .    2]" 
       1  61 ALA 0.008 0.005 11 0 "[    .    1    .    2]" 
       1  62 LYS 0.276 0.067  2 0 "[    .    1    .    2]" 
       1  68 GLN 0.454 0.165  5 0 "[    .    1    .    2]" 
       1  69 ASP 0.526 0.165  5 0 "[    .    1    .    2]" 
       1  70 GLN 1.339 0.134  2 0 "[    .    1    .    2]" 
       1  71 MET 1.163 0.134  2 0 "[    .    1    .    2]" 
       1  72 VAL 2.097 0.134 19 0 "[    .    1    .    2]" 
       1  73 LEU 2.509 0.121  3 0 "[    .    1    .    2]" 
       1  74 ASN 2.410 0.171  7 0 "[    .    1    .    2]" 
       1  75 GLY 0.123 0.034 16 0 "[    .    1    .    2]" 
       1  76 GLY 0.021 0.012 17 0 "[    .    1    .    2]" 
       1  77 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  78 VAL 1.429 0.105 14 0 "[    .    1    .    2]" 
       1  79 ASN 0.595 0.121 15 0 "[    .    1    .    2]" 
       1  80 GLN 5.184 0.223  3 0 "[    .    1    .    2]" 
       1  81 ASP 2.773 0.181 13 0 "[    .    1    .    2]" 
       1  82 ARG 2.772 0.122  3 0 "[    .    1    .    2]" 
       1  83 GLY 0.062 0.035 16 0 "[    .    1    .    2]" 
       1  84 PHE 0.187 0.053 15 0 "[    .    1    .    2]" 
       1  85 ILE 0.333 0.102 12 0 "[    .    1    .    2]" 
       1  86 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  87 HIS 0.486 0.057  9 0 "[    .    1    .    2]" 
       1  88 SER 2.317 0.158 13 0 "[    .    1    .    2]" 
       1  89 LYS 2.250 0.202 10 0 "[    .    1    .    2]" 
       1  90 THR 1.422 0.186  2 0 "[    .    1    .    2]" 
       1  91 ASP 0.977 0.220  9 0 "[    .    1    .    2]" 
       1  92 HIS 1.728 0.220  9 0 "[    .    1    .    2]" 
       1  93 GLU 3.168 0.258  2 0 "[    .    1    .    2]" 
       1  94 PHE 2.397 0.258  2 0 "[    .    1    .    2]" 
       1  95 THR 0.465 0.248  3 0 "[    .    1    .    2]" 
       1  96 HIS 4.221 0.385  6 0 "[    .    1    .    2]" 
       1  97 SER 0.462 0.093 10 0 "[    .    1    .    2]" 
       1  98 TYR 0.175 0.054  9 0 "[    .    1    .    2]" 
       1  99 LYS 0.123 0.064 19 0 "[    .    1    .    2]" 
       1 100 VAL 1.081 0.203 15 0 "[    .    1    .    2]" 
       1 101 THR 0.570 0.130 16 0 "[    .    1    .    2]" 
       1 102 ASP 0.059 0.046 16 0 "[    .    1    .    2]" 
       1 103 ASP 0.602 0.121 19 0 "[    .    1    .    2]" 
       1 104 ILE 1.427 0.130 16 0 "[    .    1    .    2]" 
       1 105 THR 1.276 0.224 15 0 "[    .    1    .    2]" 
       1 106 LEU 1.193 0.136  6 0 "[    .    1    .    2]" 
       1 107 THR 2.486 0.215  8 0 "[    .    1    .    2]" 
       1 108 THR 0.119 0.053 16 0 "[    .    1    .    2]" 
       1 109 SER 0.766 0.086  2 0 "[    .    1    .    2]" 
       1 110 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 111 ASP 3.775 0.268  4 0 "[    .    1    .    2]" 
       1 112 VAL 4.370 0.268  4 0 "[    .    1    .    2]" 
       1 113 LEU 1.316 0.120  1 0 "[    .    1    .    2]" 
       1 114 ASP 2.199 0.120  1 0 "[    .    1    .    2]" 
       1 115 SER 1.320 0.118  5 0 "[    .    1    .    2]" 
       1 116 PHE 0.261 0.090  8 0 "[    .    1    .    2]" 
       1 118 THR 1.917 0.152  4 0 "[    .    1    .    2]" 
       1 119 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 120 THR 2.993 0.149  6 0 "[    .    1    .    2]" 
       1 121 ALA 2.166 0.152  4 0 "[    .    1    .    2]" 
       1 122 PRO 0.286 0.054  1 0 "[    .    1    .    2]" 
       1 123 GLU 1.177 0.116  7 0 "[    .    1    .    2]" 
       1 124 LYS 2.116 0.158 13 0 "[    .    1    .    2]" 
       1 125 PHE 0.143 0.087  1 0 "[    .    1    .    2]" 
       1 126 ILE 0.097 0.036 20 0 "[    .    1    .    2]" 
       1 127 VAL 0.051 0.051  8 0 "[    .    1    .    2]" 
       1 128 CYS 0.023 0.017  3 0 "[    .    1    .    2]" 
       1 129 LEU 2.029 0.217 20 0 "[    .    1    .    2]" 
       1 130 GLY 1.708 0.217 20 0 "[    .    1    .    2]" 
       1 131 CYS 1.928 0.136 20 0 "[    .    1    .    2]" 
       1 132 SER 1.777 0.136 20 0 "[    .    1    .    2]" 
       1 133 THR 1.472 0.096 11 0 "[    .    1    .    2]" 
       1 134 TRP 3.050 0.173  5 0 "[    .    1    .    2]" 
       1 135 LYS 1.529 0.173  5 0 "[    .    1    .    2]" 
       1 136 PRO 0.071 0.036  3 0 "[    .    1    .    2]" 
       1 137 HIS 0.309 0.080 11 0 "[    .    1    .    2]" 
       1 138 GLN 0.543 0.080 11 0 "[    .    1    .    2]" 
       1 139 LEU 1.208 0.098  5 0 "[    .    1    .    2]" 
       1 140 GLU 0.081 0.054  4 0 "[    .    1    .    2]" 
       1 141 GLN 3.247 0.172  1 0 "[    .    1    .    2]" 
       1 142 GLU 0.625 0.253  5 0 "[    .    1    .    2]" 
       1 143 ILE 0.849 0.098  5 0 "[    .    1    .    2]" 
       1 144 ALA 0.125 0.048  4 0 "[    .    1    .    2]" 
       1 145 GLN 1.986 0.148 13 0 "[    .    1    .    2]" 
       1 146 ASN 1.976 0.090  5 0 "[    .    1    .    2]" 
       1 147 TYR 0.051 0.024  5 0 "[    .    1    .    2]" 
       1 148 TRP 1.271 0.134 15 0 "[    .    1    .    2]" 
       1 149 LEU 2.364 0.205  3 0 "[    .    1    .    2]" 
       1 150 LEU 1.832 0.205  3 0 "[    .    1    .    2]" 
       1 151 SER 0.480 0.090 20 0 "[    .    1    .    2]" 
       1 152 GLU 1.143 0.137 18 0 "[    .    1    .    2]" 
       1 153 ALA 1.682 0.137 18 0 "[    .    1    .    2]" 
       1 154 ASN 0.311 0.128 12 0 "[    .    1    .    2]" 
       1 156 GLN 2.763 0.143  6 0 "[    .    1    .    2]" 
       1 157 THR 1.136 0.106  9 0 "[    .    1    .    2]" 
       1 158 LEU 0.919 0.147  2 0 "[    .    1    .    2]" 
       1 159 PHE 1.881 0.147  2 0 "[    .    1    .    2]" 
       1 160 GLU 2.051 0.196  9 0 "[    .    1    .    2]" 
       1 161 THR 1.450 0.196  9 0 "[    .    1    .    2]" 
       1 163 TYR 0.032 0.030 10 0 "[    .    1    .    2]" 
       1 164 LEU 0.678 0.231  8 0 "[    .    1    .    2]" 
       1 165 ASP 0.593 0.231  8 0 "[    .    1    .    2]" 
       1 169 GLU 0.187 0.187  3 0 "[    .    1    .    2]" 
       1 170 ALA 0.617 0.187  3 0 "[    .    1    .    2]" 
       1 171 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 172 GLU 1.883 0.162 17 0 "[    .    1    .    2]" 
       1 173 MET 1.960 0.142 16 0 "[    .    1    .    2]" 
       1 174 LEU 5.060 0.156  8 0 "[    .    1    .    2]" 
       1 175 GLY 2.238 0.166  8 0 "[    .    1    .    2]" 
       1 176 ILE 1.618 0.166  8 0 "[    .    1    .    2]" 
       1 177 SER 0.202 0.155 20 0 "[    .    1    .    2]" 
       1 178 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 179 ILE 1.159 0.158 16 0 "[    .    1    .    2]" 
       1 180 LEU 1.306 0.158 16 0 "[    .    1    .    2]" 
       1 181 ALA 0.015 0.015  3 0 "[    .    1    .    2]" 
       1 185 ARG 0.046 0.046  6 0 "[    .    1    .    2]" 
       1 186 ALA 0.280 0.101 15 0 "[    .    1    .    2]" 
       1 187 LEU 0.447 0.112 13 0 "[    .    1    .    2]" 
    stop_

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

          1 1   2 PHE QB   1   5 LEU MD2  . . 4.700 2.770 1.783 4.170     .  0 0 "[    .    1    .    2]" 1 
          2 1   2 PHE HB2  1   5 LEU MD2  . . 5.010 3.364 2.193 4.945     .  0 0 "[    .    1    .    2]" 1 
          3 1   2 PHE HB3  1   5 LEU MD2  . . 5.010 3.193 1.789 4.491     .  0 0 "[    .    1    .    2]" 1 
          4 1   2 PHE QD   1 140 GLU HA   . . 5.080 3.706 2.217 5.134 0.054  4 0 "[    .    1    .    2]" 1 
          5 1   2 PHE QD   1 140 GLU QB   . . 6.020 3.255 1.760 4.951     .  0 0 "[    .    1    .    2]" 1 
          6 1   2 PHE QD   1 143 ILE MD   . . 7.530 3.611 2.068 4.972     .  0 0 "[    .    1    .    2]" 1 
          7 1   2 PHE QD   1 143 ILE MG   . . 6.730 4.247 2.944 5.165     .  0 0 "[    .    1    .    2]" 1 
          8 1   2 PHE QE   1 143 ILE MD   . . 7.810 3.217 1.778 6.055     .  0 0 "[    .    1    .    2]" 1 
          9 1   2 PHE QE   1 143 ILE MG   . . 6.790 3.073 2.205 4.110     .  0 0 "[    .    1    .    2]" 1 
         10 1   2 PHE QE   1 144 ALA H    . . 6.260 4.595 3.221 6.023     .  0 0 "[    .    1    .    2]" 1 
         11 1   2 PHE QE   1 150 LEU H    . . 7.620 6.601 5.414 7.659 0.039  7 0 "[    .    1    .    2]" 1 
         12 1   5 LEU HA   1   5 LEU MD2  . . 3.490 2.057 1.908 2.815     .  0 0 "[    .    1    .    2]" 1 
         13 1   5 LEU HA   1   5 LEU HG   . . 2.990 2.937 2.349 3.071 0.081  6 0 "[    .    1    .    2]" 1 
         14 1   5 LEU HA   1   8 LYS QE   . . 4.860 3.440 2.420 4.580     .  0 0 "[    .    1    .    2]" 1 
         15 1   5 LEU HA   1 150 LEU QD   . . 7.910 4.180 3.165 5.453     .  0 0 "[    .    1    .    2]" 1 
         16 1   5 LEU QB   1   6 GLN H    . . 5.110 2.495 1.697 3.602     .  0 0 "[    .    1    .    2]" 1 
         17 1   5 LEU QB   1  28 ILE MG   . . 5.220 2.696 2.073 3.826     .  0 0 "[    .    1    .    2]" 1 
         18 1   5 LEU HB2  1  28 ILE MG   . . 5.970 3.209 2.129 4.921     .  0 0 "[    .    1    .    2]" 1 
         19 1   5 LEU HB3  1  28 ILE MG   . . 5.970 3.139 2.342 4.986     .  0 0 "[    .    1    .    2]" 1 
         20 1   5 LEU MD1  1   6 GLN H    . . 6.470 4.429 3.575 5.528     .  0 0 "[    .    1    .    2]" 1 
         21 1   5 LEU MD1  1  28 ILE HB   . . 5.660 4.596 3.361 5.527     .  0 0 "[    .    1    .    2]" 1 
         22 1   5 LEU MD1  1 139 LEU MD1  . . 6.900 4.515 3.579 6.018     .  0 0 "[    .    1    .    2]" 1 
         23 1   5 LEU MD1  1 139 LEU MD2  . . 5.140 2.604 1.780 4.341     .  0 0 "[    .    1    .    2]" 1 
         24 1   5 LEU MD1  1 143 ILE MD   . . 5.320 3.161 2.195 3.895     .  0 0 "[    .    1    .    2]" 1 
         25 1   5 LEU MD1  1 150 LEU QD   . . 7.820 3.195 2.271 4.159     .  0 0 "[    .    1    .    2]" 1 
         26 1   5 LEU MD2  1   6 GLN H    . . 5.320 4.261 3.252 4.766     .  0 0 "[    .    1    .    2]" 1 
         27 1   5 LEU MD2  1 139 LEU MD2  . . 7.560 4.163 2.257 6.482     .  0 0 "[    .    1    .    2]" 1 
         28 1   5 LEU MD2  1 150 LEU QD   . . 6.650 2.251 1.828 3.135     .  0 0 "[    .    1    .    2]" 1 
         29 1   5 LEU MD2  1 150 LEU HG   . . 5.290 4.185 2.668 5.177     .  0 0 "[    .    1    .    2]" 1 
         30 1   5 LEU HG   1   6 GLN H    . . 5.500 4.569 4.133 5.315     .  0 0 "[    .    1    .    2]" 1 
         31 1   6 GLN H    1   6 GLN HG2  . . 5.340 4.310 2.558 4.948     .  0 0 "[    .    1    .    2]" 1 
         32 1   6 GLN H    1   6 GLN QG   . . 4.670 3.634 2.217 4.259     .  0 0 "[    .    1    .    2]" 1 
         33 1   6 GLN H    1   6 GLN HG3  . . 5.340 4.037 2.243 4.691     .  0 0 "[    .    1    .    2]" 1 
         34 1   6 GLN H    1   7 GLY H    . . 4.630 4.141 3.581 4.608     .  0 0 "[    .    1    .    2]" 1 
         35 1   6 GLN H    1  31 HIS HB2  . . 4.070 3.504 2.467 4.092 0.022 11 0 "[    .    1    .    2]" 1 
         36 1   6 GLN H    1  31 HIS QB   . . 3.630 3.112 2.315 3.601     .  0 0 "[    .    1    .    2]" 1 
         37 1   6 GLN H    1  31 HIS HB3  . . 4.070 3.632 2.805 4.205 0.135 13 0 "[    .    1    .    2]" 1 
         38 1   6 GLN HA   1   6 GLN HG2  . . 4.040 2.939 2.439 3.754     .  0 0 "[    .    1    .    2]" 1 
         39 1   6 GLN HA   1   6 GLN QG   . . 3.650 2.472 2.278 3.305     .  0 0 "[    .    1    .    2]" 1 
         40 1   6 GLN HA   1   6 GLN HG3  . . 4.040 2.786 2.413 3.669     .  0 0 "[    .    1    .    2]" 1 
         41 1   6 GLN HA   1   7 GLY H    . . 2.590 2.169 2.048 2.313     .  0 0 "[    .    1    .    2]" 1 
         42 1   6 GLN HA   1  28 ILE HB   . . 3.390 3.201 2.578 3.515 0.125  9 0 "[    .    1    .    2]" 1 
         43 1   6 GLN HA   1  28 ILE MG   . . 3.770 2.767 1.935 3.387     .  0 0 "[    .    1    .    2]" 1 
         44 1   6 GLN QB   1  31 HIS H    . . 6.380 3.377 2.113 5.033     .  0 0 "[    .    1    .    2]" 1 
         45 1   6 GLN QB   1 100 VAL MG1  . . 6.630 3.885 2.195 4.949     .  0 0 "[    .    1    .    2]" 1 
         46 1   6 GLN QG   1   7 GLY H    . . 4.330 3.139 2.320 4.165     .  0 0 "[    .    1    .    2]" 1 
         47 1   6 GLN QG   1  29 CYS H    . . 6.100 5.346 4.601 6.107 0.007 17 0 "[    .    1    .    2]" 1 
         48 1   6 GLN QG   1  30 GLU H    . . 4.890 4.331 3.603 5.063 0.173 10 0 "[    .    1    .    2]" 1 
         49 1   6 GLN QG   1  30 GLU HA   . . 6.160 2.611 1.971 3.539     .  0 0 "[    .    1    .    2]" 1 
         50 1   6 GLN QG   1  31 HIS H    . . 5.140 3.718 2.475 4.940     .  0 0 "[    .    1    .    2]" 1 
         51 1   6 GLN QG   1 100 VAL HA   . . 5.790 4.248 3.196 5.551     .  0 0 "[    .    1    .    2]" 1 
         52 1   6 GLN QG   1 100 VAL MG1  . . 5.210 2.779 2.103 3.675     .  0 0 "[    .    1    .    2]" 1 
         53 1   6 GLN HG2  1   7 GLY H    . . 4.540 3.493 2.347 4.601 0.061 13 0 "[    .    1    .    2]" 1 
         54 1   6 GLN HG3  1   7 GLY H    . . 4.540 3.792 2.862 4.771 0.231 14 0 "[    .    1    .    2]" 1 
         55 1   7 GLY H    1   8 LYS H    . . 3.020 2.392 2.040 2.599     .  0 0 "[    .    1    .    2]" 1 
         56 1   7 GLY H    1  28 ILE HB   . . 3.920 3.450 2.782 3.973 0.053  7 0 "[    .    1    .    2]" 1 
         57 1   7 GLY H    1  28 ILE MG   . . 4.850 3.866 3.234 4.288     .  0 0 "[    .    1    .    2]" 1 
         58 1   7 GLY H    1  29 CYS HA   . . 4.970 4.097 3.358 4.680     .  0 0 "[    .    1    .    2]" 1 
         59 1   7 GLY H    1 100 VAL MG1  . . 3.710 3.443 2.569 3.913 0.203 15 0 "[    .    1    .    2]" 1 
         60 1   7 GLY QA   1   8 LYS H    . . 3.200 2.890 2.797 2.919     .  0 0 "[    .    1    .    2]" 1 
         61 1   7 GLY QA   1 100 VAL MG1  . . 5.670 3.075 2.093 3.974     .  0 0 "[    .    1    .    2]" 1 
         62 1   7 GLY HA2  1   8 LYS H    . . 3.490 3.210 2.945 3.369     .  0 0 "[    .    1    .    2]" 1 
         63 1   7 GLY HA3  1   8 LYS H    . . 3.490 3.299 3.157 3.487     .  0 0 "[    .    1    .    2]" 1 
         64 1   8 LYS H    1   8 LYS HB2  . . 2.870 2.607 2.390 2.908 0.038  9 0 "[    .    1    .    2]" 1 
         65 1   8 LYS H    1   8 LYS HB3  . . 4.010 3.718 3.609 3.860     .  0 0 "[    .    1    .    2]" 1 
         66 1   8 LYS H    1   8 LYS QD   . . 4.740 2.957 2.319 4.274     .  0 0 "[    .    1    .    2]" 1 
         67 1   8 LYS H    1   8 LYS QG   . . 4.300 3.144 2.228 3.831     .  0 0 "[    .    1    .    2]" 1 
         68 1   8 LYS H    1  28 ILE H    . . 3.670 3.520 3.157 3.716 0.046 16 0 "[    .    1    .    2]" 1 
         69 1   8 LYS H    1  28 ILE HB   . . 3.050 3.032 2.634 3.138 0.088  3 0 "[    .    1    .    2]" 1 
         70 1   8 LYS H    1  28 ILE MD   . . 5.750 5.132 3.784 5.652     .  0 0 "[    .    1    .    2]" 1 
         71 1   8 LYS H    1  28 ILE QG   . . 4.950 4.343 3.756 4.970 0.020  3 0 "[    .    1    .    2]" 1 
         72 1   8 LYS H    1  28 ILE MG   . . 5.660 4.263 3.841 4.457     .  0 0 "[    .    1    .    2]" 1 
         73 1   8 LYS H    1 100 VAL MG1  . . 6.530 5.219 4.508 5.918     .  0 0 "[    .    1    .    2]" 1 
         74 1   8 LYS H    1 150 LEU QD   . . 7.760 5.126 4.422 6.284     .  0 0 "[    .    1    .    2]" 1 
         75 1   8 LYS HA   1   8 LYS HB3  . . 2.870 2.472 2.343 2.604     .  0 0 "[    .    1    .    2]" 1 
         76 1   8 LYS HA   1   8 LYS HD2  . . 4.290 3.180 2.707 4.541 0.251  8 0 "[    .    1    .    2]" 1 
         77 1   8 LYS HA   1   8 LYS QD   . . 4.140 2.787 2.015 3.899     .  0 0 "[    .    1    .    2]" 1 
         78 1   8 LYS HA   1   8 LYS HD3  . . 4.290 3.404 2.035 4.309 0.019  2 0 "[    .    1    .    2]" 1 
         79 1   8 LYS HA   1   9 PHE H    . . 2.990 2.487 2.377 2.626     .  0 0 "[    .    1    .    2]" 1 
         80 1   8 LYS HA   1 152 GLU HA   . . 3.390 2.299 1.775 3.397 0.007 20 0 "[    .    1    .    2]" 1 
         81 1   8 LYS HA   1 153 ALA H    . . 2.800 2.535 1.896 2.852 0.052 17 0 "[    .    1    .    2]" 1 
         82 1   8 LYS HA   1 153 ALA MB   . . 4.170 3.201 2.363 4.060     .  0 0 "[    .    1    .    2]" 1 
         83 1   8 LYS HB2  1   9 PHE H    . . 3.550 3.478 2.933 3.652 0.102 13 0 "[    .    1    .    2]" 1 
         84 1   8 LYS HB2  1  28 ILE MD   . . 5.540 4.795 2.717 5.582 0.042  4 0 "[    .    1    .    2]" 1 
         85 1   8 LYS HB3  1   9 PHE H    . . 3.330 2.381 2.071 2.848     .  0 0 "[    .    1    .    2]" 1 
         86 1   8 LYS HB3  1 150 LEU QD   . . 7.140 2.572 1.792 3.580     .  0 0 "[    .    1    .    2]" 1 
         87 1   8 LYS QD   1   9 PHE H    . . 5.220 4.412 3.626 4.902     .  0 0 "[    .    1    .    2]" 1 
         88 1   8 LYS QD   1 153 ALA MB   . . 5.950 4.664 3.240 6.029 0.079  8 0 "[    .    1    .    2]" 1 
         89 1   8 LYS HD2  1   9 PHE H    . . 5.500 4.878 3.881 5.491     .  0 0 "[    .    1    .    2]" 1 
         90 1   8 LYS HD3  1   9 PHE H    . . 5.500 5.064 4.282 5.648 0.148  3 0 "[    .    1    .    2]" 1 
         91 1   8 LYS QG   1   9 PHE H    . . 5.140 3.988 3.444 4.619     .  0 0 "[    .    1    .    2]" 1 
         92 1   8 LYS QG   1 153 ALA H    . . 6.070 3.941 3.046 5.142     .  0 0 "[    .    1    .    2]" 1 
         93 1   9 PHE H    1 150 LEU QD   . . 6.210 3.507 2.860 4.472     .  0 0 "[    .    1    .    2]" 1 
         94 1   9 PHE H    1 151 SER H    . . 3.490 3.173 2.833 3.580 0.090 20 0 "[    .    1    .    2]" 1 
         95 1   9 PHE HA   1  10 ILE H    . . 2.870 2.306 2.164 2.489     .  0 0 "[    .    1    .    2]" 1 
         96 1   9 PHE HA   1  10 ILE MD   . . 6.400 4.836 4.552 5.045     .  0 0 "[    .    1    .    2]" 1 
         97 1   9 PHE HA   1  27 TYR HA   . . 2.620 2.405 2.032 2.644 0.024 16 0 "[    .    1    .    2]" 1 
         98 1   9 PHE HA   1  28 ILE H    . . 3.550 2.993 2.745 3.318     .  0 0 "[    .    1    .    2]" 1 
         99 1   9 PHE HA   1  28 ILE MD   . . 5.040 3.430 1.964 4.325     .  0 0 "[    .    1    .    2]" 1 
        100 1   9 PHE QB   1  25 VAL MG1  . . 6.130 3.630 2.285 5.431     .  0 0 "[    .    1    .    2]" 1 
        101 1   9 PHE QB   1  26 ILE MD   . . 7.250 4.532 3.289 6.115     .  0 0 "[    .    1    .    2]" 1 
        102 1   9 PHE QB   1  26 ILE MG   . . 6.850 4.795 4.561 5.088     .  0 0 "[    .    1    .    2]" 1 
        103 1   9 PHE QB   1 151 SER H    . . 6.380 5.061 4.806 5.460     .  0 0 "[    .    1    .    2]" 1 
        104 1   9 PHE QD   1  10 ILE H    . . 6.570 3.562 3.190 4.190     .  0 0 "[    .    1    .    2]" 1 
        105 1   9 PHE QD   1  11 ILE MD   . . 8.250 3.041 2.025 4.089     .  0 0 "[    .    1    .    2]" 1 
        106 1   9 PHE QD   1  27 TYR HA   . . 5.330 4.165 3.573 4.553     .  0 0 "[    .    1    .    2]" 1 
        107 1   9 PHE QD   1  28 ILE H    . . 7.620 5.258 4.589 5.717     .  0 0 "[    .    1    .    2]" 1 
        108 1   9 PHE QD   1 153 ALA MB   . . 7.130 2.098 1.773 2.841     .  0 0 "[    .    1    .    2]" 1 
        109 1   9 PHE QD   1 158 LEU HG   . . 7.220 5.115 3.544 6.681     .  0 0 "[    .    1    .    2]" 1 
        110 1   9 PHE QE   1 153 ALA MB   . . 6.510 2.937 2.106 4.114     .  0 0 "[    .    1    .    2]" 1 
        111 1  10 ILE H    1  10 ILE MD   . . 5.780 3.734 3.593 3.849     .  0 0 "[    .    1    .    2]" 1 
        112 1  10 ILE H    1  10 ILE HG12 . . 3.860 2.053 1.866 2.230     .  0 0 "[    .    1    .    2]" 1 
        113 1  10 ILE H    1  10 ILE HG13 . . 3.860 2.764 2.653 2.915     .  0 0 "[    .    1    .    2]" 1 
        114 1  10 ILE H    1  10 ILE MG   . . 4.230 3.075 2.717 3.307     .  0 0 "[    .    1    .    2]" 1 
        115 1  10 ILE H    1  27 TYR HA   . . 4.040 3.767 3.371 4.095 0.055 10 0 "[    .    1    .    2]" 1 
        116 1  10 ILE HA   1  11 ILE H    . . 2.770 2.152 2.122 2.279     .  0 0 "[    .    1    .    2]" 1 
        117 1  10 ILE HA   1 150 LEU HA   . . 3.610 2.548 2.210 2.765     .  0 0 "[    .    1    .    2]" 1 
        118 1  10 ILE HB   1  11 ILE H    . . 3.300 3.154 2.622 3.283     .  0 0 "[    .    1    .    2]" 1 
        119 1  10 ILE MD   1  28 ILE MD   . . 5.320 2.534 2.135 2.889     .  0 0 "[    .    1    .    2]" 1 
        120 1  10 ILE MD   1  40 ILE HB   . . 4.880 3.941 2.638 4.712     .  0 0 "[    .    1    .    2]" 1 
        121 1  10 ILE MD   1  40 ILE MD   . . 5.480 2.740 2.011 3.763     .  0 0 "[    .    1    .    2]" 1 
        122 1  10 ILE MD   1  40 ILE MG   . . 5.290 2.768 1.760 3.436     .  0 0 "[    .    1    .    2]" 1 
        123 1  10 ILE MD   1 139 LEU MD1  . . 5.040 2.469 2.060 3.168     .  0 0 "[    .    1    .    2]" 1 
        124 1  10 ILE MD   1 139 LEU MD2  . . 5.630 2.634 1.799 3.546     .  0 0 "[    .    1    .    2]" 1 
        125 1  10 ILE MD   1 148 TRP HE3  . . 4.450 2.685 2.171 3.045     .  0 0 "[    .    1    .    2]" 1 
        126 1  10 ILE MD   1 148 TRP HZ2  . . 4.570 4.420 4.059 4.704 0.134 15 0 "[    .    1    .    2]" 1 
        127 1  10 ILE QG   1 148 TRP HE3  . . 4.180 3.029 2.668 3.545     .  0 0 "[    .    1    .    2]" 1 
        128 1  10 ILE QG   1 148 TRP HZ3  . . 3.440 3.107 2.715 3.459 0.019  8 0 "[    .    1    .    2]" 1 
        129 1  10 ILE MG   1  11 ILE H    . . 5.470 3.667 3.560 3.775     .  0 0 "[    .    1    .    2]" 1 
        130 1  10 ILE MG   1  28 ILE MD   . . 5.660 3.232 2.508 3.806     .  0 0 "[    .    1    .    2]" 1 
        131 1  10 ILE MG   1 139 LEU MD1  . . 5.970 3.248 2.755 4.265     .  0 0 "[    .    1    .    2]" 1 
        132 1  10 ILE MG   1 139 LEU MD2  . . 5.760 3.255 2.541 4.563     .  0 0 "[    .    1    .    2]" 1 
        133 1  10 ILE MG   1 148 TRP QB   . . 7.120 2.739 2.342 3.437     .  0 0 "[    .    1    .    2]" 1 
        134 1  10 ILE MG   1 150 LEU QB   . . 6.260 2.878 2.552 3.156     .  0 0 "[    .    1    .    2]" 1 
        135 1  10 ILE MG   1 150 LEU QD   . . 7.020 2.354 2.078 3.119     .  0 0 "[    .    1    .    2]" 1 
        136 1  10 ILE MG   1 151 SER H    . . 4.730 3.768 3.306 4.370     .  0 0 "[    .    1    .    2]" 1 
        137 1  11 ILE H    1  11 ILE HB   . . 2.830 2.541 2.389 2.708     .  0 0 "[    .    1    .    2]" 1 
        138 1  11 ILE H    1  11 ILE MD   . . 3.830 2.525 1.844 3.756     .  0 0 "[    .    1    .    2]" 1 
        139 1  11 ILE H    1  11 ILE QG   . . 4.920 2.924 2.249 3.383     .  0 0 "[    .    1    .    2]" 1 
        140 1  11 ILE H    1 149 LEU H    . . 3.050 2.944 2.632 3.132 0.082  1 0 "[    .    1    .    2]" 1 
        141 1  11 ILE H    1 149 LEU QB   . . 4.890 2.636 2.346 2.888     .  0 0 "[    .    1    .    2]" 1 
        142 1  11 ILE H    1 149 LEU MD1  . . 4.950 4.494 4.069 4.753     .  0 0 "[    .    1    .    2]" 1 
        143 1  11 ILE H    1 150 LEU HA   . . 3.920 3.737 3.336 3.971 0.051  2 0 "[    .    1    .    2]" 1 
        144 1  11 ILE HA   1  11 ILE MD   . . 4.330 3.253 2.070 3.881     .  0 0 "[    .    1    .    2]" 1 
        145 1  11 ILE HA   1 170 ALA MB   . . 4.820 4.354 3.232 4.950 0.130 19 0 "[    .    1    .    2]" 1 
        146 1  11 ILE HB   1 149 LEU MD1  . . 4.850 2.660 2.140 3.116     .  0 0 "[    .    1    .    2]" 1 
        147 1  11 ILE HB   1 149 LEU MD2  . . 4.950 3.745 2.851 4.566     .  0 0 "[    .    1    .    2]" 1 
        148 1  11 ILE MD   1 149 LEU HB2  . . 4.540 3.509 2.321 4.565 0.025 19 0 "[    .    1    .    2]" 1 
        149 1  11 ILE MD   1 149 LEU QB   . . 4.330 2.634 2.051 3.962     .  0 0 "[    .    1    .    2]" 1 
        150 1  11 ILE MD   1 149 LEU HB3  . . 4.540 2.828 2.248 4.589 0.049 15 0 "[    .    1    .    2]" 1 
        151 1  11 ILE MD   1 151 SER HB2  . . 4.420 3.298 2.155 4.441 0.021 12 0 "[    .    1    .    2]" 1 
        152 1  11 ILE MD   1 151 SER HB3  . . 4.420 3.261 2.141 4.350     .  0 0 "[    .    1    .    2]" 1 
        153 1  11 ILE MD   1 170 ALA MB   . . 5.170 3.376 1.856 4.644     .  0 0 "[    .    1    .    2]" 1 
        154 1  11 ILE MD   1 174 LEU QD   . . 6.610 3.064 1.801 4.288     .  0 0 "[    .    1    .    2]" 1 
        155 1  11 ILE QG   1 170 ALA MB   . . 6.160 2.923 1.746 4.958     .  0 0 "[    .    1    .    2]" 1 
        156 1  11 ILE MG   1 171 ASN HA   . . 5.010 3.459 2.439 4.687     .  0 0 "[    .    1    .    2]" 1 
        157 1  19 GLU QG   1  20 TYR H    . . 6.380 3.671 2.091 4.915     .  0 0 "[    .    1    .    2]" 1 
        158 1  20 TYR H    1  20 TYR HB2  . . 3.860 3.069 2.276 4.002 0.142  6 0 "[    .    1    .    2]" 1 
        159 1  20 TYR H    1  20 TYR QB   . . 3.500 2.698 2.154 3.219     .  0 0 "[    .    1    .    2]" 1 
        160 1  20 TYR H    1  20 TYR HB3  . . 3.860 3.302 2.311 3.865 0.005  5 0 "[    .    1    .    2]" 1 
        161 1  20 TYR H    1  21 PHE H    . . 3.550 2.475 1.808 3.705 0.155 10 0 "[    .    1    .    2]" 1 
        162 1  20 TYR QB   1  21 PHE H    . . 3.460 2.550 1.747 3.507 0.047 15 0 "[    .    1    .    2]" 1 
        163 1  20 TYR QB   1  21 PHE QD   . . 7.350 4.320 2.209 5.542     .  0 0 "[    .    1    .    2]" 1 
        164 1  20 TYR QB   1  22 ASP H    . . 5.290 4.302 2.553 5.363 0.073 15 0 "[    .    1    .    2]" 1 
        165 1  20 TYR HB2  1  21 PHE H    . . 3.890 3.269 2.018 4.141 0.251  7 0 "[    .    1    .    2]" 1 
        166 1  20 TYR HB3  1  21 PHE H    . . 3.890 2.974 1.770 4.040 0.150  1 0 "[    .    1    .    2]" 1 
        167 1  20 TYR QD   1  21 PHE H    . . 5.190 3.618 2.807 4.239     .  0 0 "[    .    1    .    2]" 1 
        168 1  20 TYR QD   1  22 ASP H    . . 7.580 5.142 3.403 6.301     .  0 0 "[    .    1    .    2]" 1 
        169 1  21 PHE H    1  21 PHE HB2  . . 3.730 3.145 2.428 3.985 0.255  5 0 "[    .    1    .    2]" 1 
        170 1  21 PHE H    1  21 PHE HB3  . . 3.730 3.118 2.357 3.957 0.227 19 0 "[    .    1    .    2]" 1 
        171 1  21 PHE H    1  22 ASP H    . . 3.170 2.430 1.681 3.326 0.156 13 0 "[    .    1    .    2]" 1 
        172 1  21 PHE H    1  22 ASP QB   . . 5.390 3.971 3.169 4.812     .  0 0 "[    .    1    .    2]" 1 
        173 1  21 PHE HA   1  22 ASP H    . . 3.640 3.116 2.388 3.572     .  0 0 "[    .    1    .    2]" 1 
        174 1  21 PHE QB   1  22 ASP H    . . 4.270 3.490 2.314 4.010     .  0 0 "[    .    1    .    2]" 1 
        175 1  21 PHE HB2  1  22 ASP H    . . 4.570 4.220 3.151 4.621 0.051 15 0 "[    .    1    .    2]" 1 
        176 1  21 PHE HB3  1  22 ASP H    . . 4.570 3.839 2.335 4.610 0.040 14 0 "[    .    1    .    2]" 1 
        177 1  22 ASP H    1  22 ASP HB2  . . 3.050 2.715 2.292 3.080 0.030  2 0 "[    .    1    .    2]" 1 
        178 1  22 ASP H    1  22 ASP QB   . . 2.840 2.397 2.206 2.591     .  0 0 "[    .    1    .    2]" 1 
        179 1  22 ASP H    1  22 ASP HB3  . . 3.050 2.733 2.463 3.460 0.410 14 0 "[    .    1    .    2]" 1 
        180 1  22 ASP H    1  23 ARG H    . . 4.570 4.111 3.096 4.580 0.010 16 0 "[    .    1    .    2]" 1 
        181 1  22 ASP H    1  23 ARG HA   . . 5.500 5.386 4.338 5.965 0.465 17 0 "[    .    1    .    2]" 1 
        182 1  22 ASP H    1  24 THR MG   . . 6.190 4.909 2.719 6.298 0.108  4 0 "[    .    1    .    2]" 1 
        183 1  22 ASP HA   1  23 ARG H    . . 2.620 2.301 2.044 2.669 0.049 20 0 "[    .    1    .    2]" 1 
        184 1  23 ARG H    1  24 THR H    . . 4.260 3.424 1.788 4.321 0.061  6 0 "[    .    1    .    2]" 1 
        185 1  23 ARG QB   1  73 LEU MD1  . . 6.350 3.836 2.125 6.460 0.110  4 0 "[    .    1    .    2]" 1 
        186 1  23 ARG QB   1  73 LEU MD2  . . 7.400 3.126 1.902 5.437     .  0 0 "[    .    1    .    2]" 1 
        187 1  24 THR H    1  24 THR MG   . . 4.300 2.604 1.886 3.773     .  0 0 "[    .    1    .    2]" 1 
        188 1  24 THR HA   1  24 THR HB   . . 3.050 2.559 2.343 3.028     .  0 0 "[    .    1    .    2]" 1 
        189 1  25 VAL H    1  42 ASN H    . . 5.190 4.410 3.430 5.261 0.071  7 0 "[    .    1    .    2]" 1 
        190 1  25 VAL MG1  1 170 ALA MB   . . 5.820 3.745 2.043 5.561     .  0 0 "[    .    1    .    2]" 1 
        191 1  25 VAL MG2  1 170 ALA MB   . . 6.280 4.548 2.638 6.346 0.066 15 0 "[    .    1    .    2]" 1 
        192 1  26 ILE HA   1  26 ILE MD   . . 4.510 2.061 1.800 2.254     .  0 0 "[    .    1    .    2]" 1 
        193 1  26 ILE HA   1  27 TYR H    . . 3.550 3.446 2.930 3.629 0.079  9 0 "[    .    1    .    2]" 1 
        194 1  26 ILE MD   1 157 THR MG   . . 5.970 5.131 2.784 6.050 0.080  3 0 "[    .    1    .    2]" 1 
        195 1  26 ILE MD   1 158 LEU HA   . . 4.510 3.436 2.285 4.600 0.090  5 0 "[    .    1    .    2]" 1 
        196 1  26 ILE MD   1 158 LEU MD1  . . 7.560 4.480 3.673 5.272     .  0 0 "[    .    1    .    2]" 1 
        197 1  26 ILE MD   1 158 LEU QD   . . 6.830 2.502 1.792 3.540     .  0 0 "[    .    1    .    2]" 1 
        198 1  26 ILE MD   1 158 LEU MD2  . . 7.560 2.521 1.795 3.598     .  0 0 "[    .    1    .    2]" 1 
        199 1  26 ILE QG   1  27 TYR H    . . 6.070 2.678 1.630 4.098     .  0 0 "[    .    1    .    2]" 1 
        200 1  26 ILE MG   1  27 TYR H    . . 4.300 1.825 1.655 2.633     .  0 0 "[    .    1    .    2]" 1 
        201 1  27 TYR H    1  39 VAL H    . . 4.170 4.014 3.394 4.330 0.160 18 0 "[    .    1    .    2]" 1 
        202 1  27 TYR H    1  39 VAL MG2  . . 4.760 3.040 2.523 3.603     .  0 0 "[    .    1    .    2]" 1 
        203 1  27 TYR H    1  40 ILE MG   . . 3.920 3.531 2.782 3.975 0.055 14 0 "[    .    1    .    2]" 1 
        204 1  27 TYR HA   1  28 ILE H    . . 3.170 2.474 2.397 2.618     .  0 0 "[    .    1    .    2]" 1 
        205 1  27 TYR HA   1  40 ILE MG   . . 4.850 3.760 3.255 4.648     .  0 0 "[    .    1    .    2]" 1 
        206 1  27 TYR QB   1 158 LEU QD   . . 7.300 2.640 2.093 3.361     .  0 0 "[    .    1    .    2]" 1 
        207 1  27 TYR QD   1  28 ILE H    . . 6.030 3.102 2.876 3.399     .  0 0 "[    .    1    .    2]" 1 
        208 1  27 TYR QD   1  39 VAL MG2  . . 7.090 3.627 3.221 4.367     .  0 0 "[    .    1    .    2]" 1 
        209 1  27 TYR QD   1  86 VAL MG1  . . 7.120 4.600 3.668 5.658     .  0 0 "[    .    1    .    2]" 1 
        210 1  27 TYR QD   1  86 VAL MG2  . . 6.930 4.836 4.137 5.706     .  0 0 "[    .    1    .    2]" 1 
        211 1  27 TYR QD   1 153 ALA MB   . . 6.750 4.207 3.069 5.383     .  0 0 "[    .    1    .    2]" 1 
        212 1  27 TYR QD   1 158 LEU QD   . . 8.440 2.693 2.148 3.849     .  0 0 "[    .    1    .    2]" 1 
        213 1  27 TYR QE   1  86 VAL MG1  . . 7.230 2.822 1.831 3.950     .  0 0 "[    .    1    .    2]" 1 
        214 1  27 TYR QE   1 100 VAL HB   . . 7.630 3.925 3.034 4.851     .  0 0 "[    .    1    .    2]" 1 
        215 1  27 TYR QE   1 100 VAL MG1  . . 6.800 2.089 1.728 2.887     .  0 0 "[    .    1    .    2]" 1 
        216 1  27 TYR QE   1 100 VAL MG2  . . 7.820 2.861 1.782 3.775     .  0 0 "[    .    1    .    2]" 1 
        217 1  27 TYR QE   1 153 ALA MB   . . 7.880 5.578 4.587 6.650     .  0 0 "[    .    1    .    2]" 1 
        218 1  28 ILE H    1  28 ILE HB   . . 3.270 2.484 2.337 2.652     .  0 0 "[    .    1    .    2]" 1 
        219 1  28 ILE H    1  28 ILE MD   . . 4.920 3.127 2.161 3.549     .  0 0 "[    .    1    .    2]" 1 
        220 1  28 ILE H    1  28 ILE HG12 . . 4.850 2.877 2.302 4.248     .  0 0 "[    .    1    .    2]" 1 
        221 1  28 ILE H    1  28 ILE QG   . . 4.040 2.697 2.281 3.575     .  0 0 "[    .    1    .    2]" 1 
        222 1  28 ILE H    1  28 ILE HG13 . . 4.850 3.836 3.738 3.949     .  0 0 "[    .    1    .    2]" 1 
        223 1  28 ILE H    1  29 CYS H    . . 5.280 4.461 4.354 4.520     .  0 0 "[    .    1    .    2]" 1 
        224 1  28 ILE HA   1  28 ILE MD   . . 4.390 2.245 1.982 2.966     .  0 0 "[    .    1    .    2]" 1 
        225 1  28 ILE HA   1  29 CYS H    . . 3.170 2.173 2.132 2.210     .  0 0 "[    .    1    .    2]" 1 
        226 1  28 ILE HA   1  30 GLU H    . . 4.450 4.229 4.002 4.519 0.069  9 0 "[    .    1    .    2]" 1 
        227 1  28 ILE HA   1  38 GLY HA2  . . 2.710 2.528 2.346 2.781 0.071 13 0 "[    .    1    .    2]" 1 
        228 1  28 ILE HA   1  38 GLY HA3  . . 2.990 2.601 2.329 2.902     .  0 0 "[    .    1    .    2]" 1 
        229 1  28 ILE HA   1  39 VAL H    . . 4.040 3.530 3.085 4.070 0.030  3 0 "[    .    1    .    2]" 1 
        230 1  28 ILE MD   1  29 CYS H    . . 4.850 3.961 3.576 4.768     .  0 0 "[    .    1    .    2]" 1 
        231 1  28 ILE MD   1  36 THR MG   . . 5.260 3.038 2.061 4.462     .  0 0 "[    .    1    .    2]" 1 
        232 1  28 ILE MD   1  38 GLY HA2  . . 4.820 3.629 3.055 4.862 0.042  1 0 "[    .    1    .    2]" 1 
        233 1  28 ILE MD   1  38 GLY HA3  . . 4.300 2.649 1.987 4.204     .  0 0 "[    .    1    .    2]" 1 
        234 1  28 ILE MD   1  39 VAL H    . . 5.750 3.939 3.039 5.199     .  0 0 "[    .    1    .    2]" 1 
        235 1  28 ILE MD   1  40 ILE MG   . . 5.170 2.720 2.144 3.178     .  0 0 "[    .    1    .    2]" 1 
        236 1  28 ILE MD   1 139 LEU MD2  . . 5.390 3.245 2.342 4.250     .  0 0 "[    .    1    .    2]" 1 
        237 1  28 ILE QG   1  36 THR MG   . . 6.200 3.302 2.189 4.154     .  0 0 "[    .    1    .    2]" 1 
        238 1  28 ILE HG12 1  29 CYS H    . . 5.500 5.149 5.051 5.414     .  0 0 "[    .    1    .    2]" 1 
        239 1  28 ILE HG13 1  29 CYS H    . . 5.500 5.110 4.065 5.569 0.069  5 0 "[    .    1    .    2]" 1 
        240 1  28 ILE MG   1  29 CYS H    . . 3.770 2.700 2.454 3.034     .  0 0 "[    .    1    .    2]" 1 
        241 1  28 ILE MG   1  30 GLU H    . . 3.430 2.704 2.445 2.879     .  0 0 "[    .    1    .    2]" 1 
        242 1  28 ILE MG   1  31 HIS QB   . . 4.960 3.092 2.229 4.378     .  0 0 "[    .    1    .    2]" 1 
        243 1  28 ILE MG   1  36 THR MG   . . 5.230 2.201 1.925 2.596     .  0 0 "[    .    1    .    2]" 1 
        244 1  28 ILE MG   1  37 ILE H    . . 6.120 3.413 3.032 3.789     .  0 0 "[    .    1    .    2]" 1 
        245 1  28 ILE MG   1 139 LEU MD2  . . 7.430 4.034 3.204 4.796     .  0 0 "[    .    1    .    2]" 1 
        246 1  29 CYS H    1  30 GLU H    . . 3.420 2.512 2.272 2.768     .  0 0 "[    .    1    .    2]" 1 
        247 1  29 CYS H    1  37 ILE H    . . 4.820 4.827 4.712 4.895 0.075 19 0 "[    .    1    .    2]" 1 
        248 1  29 CYS H    1  38 GLY HA2  . . 3.300 2.163 1.872 2.408     .  0 0 "[    .    1    .    2]" 1 
        249 1  29 CYS H    1  38 GLY HA3  . . 3.360 3.352 2.992 3.429 0.069  3 0 "[    .    1    .    2]" 1 
        250 1  29 CYS H    1  39 VAL H    . . 4.410 4.025 3.754 4.444 0.034  7 0 "[    .    1    .    2]" 1 
        251 1  29 CYS H    1  39 VAL MG1  . . 6.530 5.139 4.670 5.495     .  0 0 "[    .    1    .    2]" 1 
        252 1  29 CYS HA   1 100 VAL MG1  . . 3.550 3.091 2.226 3.641 0.091 19 0 "[    .    1    .    2]" 1 
        253 1  29 CYS HA   1 100 VAL MG2  . . 3.830 3.376 2.398 3.899 0.069 19 0 "[    .    1    .    2]" 1 
        254 1  29 CYS QB   1  30 GLU H    . . 4.490 2.441 2.182 2.690     .  0 0 "[    .    1    .    2]" 1 
        255 1  29 CYS QB   1  37 ILE MG   . . 6.470 2.463 2.010 3.065     .  0 0 "[    .    1    .    2]" 1 
        256 1  29 CYS QB   1 100 VAL MG2  . . 5.760 3.423 2.424 4.243     .  0 0 "[    .    1    .    2]" 1 
        257 1  30 GLU H    1  31 HIS H    . . 4.510 4.366 4.117 4.460     .  0 0 "[    .    1    .    2]" 1 
        258 1  30 GLU H    1  36 THR MG   . . 5.750 4.347 3.807 4.967     .  0 0 "[    .    1    .    2]" 1 
        259 1  30 GLU H    1  37 ILE H    . . 3.860 3.237 2.982 3.701     .  0 0 "[    .    1    .    2]" 1 
        260 1  30 GLU H    1  37 ILE HB   . . 3.210 2.655 2.349 2.764     .  0 0 "[    .    1    .    2]" 1 
        261 1  30 GLU H    1  37 ILE HG12 . . 5.500 5.236 4.870 5.516 0.016 19 0 "[    .    1    .    2]" 1 
        262 1  30 GLU H    1  37 ILE QG   . . 5.320 4.753 4.462 4.856     .  0 0 "[    .    1    .    2]" 1 
        263 1  30 GLU H    1  37 ILE HG13 . . 5.500 5.473 4.713 5.586 0.086  1 0 "[    .    1    .    2]" 1 
        264 1  30 GLU H    1  37 ILE MG   . . 4.950 3.419 3.127 3.742     .  0 0 "[    .    1    .    2]" 1 
        265 1  30 GLU H    1  38 GLY HA2  . . 4.450 4.046 3.705 4.444     .  0 0 "[    .    1    .    2]" 1 
        266 1  30 GLU HA   1  31 HIS H    . . 3.050 2.291 2.186 2.465     .  0 0 "[    .    1    .    2]" 1 
        267 1  30 GLU QG   1  31 HIS H    . . 5.230 3.175 2.037 4.176     .  0 0 "[    .    1    .    2]" 1 
        268 1  30 GLU QG   1  37 ILE MD   . . 5.540 3.010 1.801 4.034     .  0 0 "[    .    1    .    2]" 1 
        269 1  31 HIS H    1  31 HIS HB2  . . 3.830 3.323 2.938 3.908 0.078 12 0 "[    .    1    .    2]" 1 
        270 1  31 HIS H    1  31 HIS QB   . . 3.630 2.620 2.308 2.997     .  0 0 "[    .    1    .    2]" 1 
        271 1  31 HIS H    1  31 HIS HB3  . . 3.830 2.747 2.385 3.113     .  0 0 "[    .    1    .    2]" 1 
        272 1  31 HIS H    1  32 ASN H    . . 4.260 4.047 3.729 4.395 0.135  9 0 "[    .    1    .    2]" 1 
        273 1  31 HIS HA   1  32 ASN H    . . 2.930 2.131 2.094 2.187     .  0 0 "[    .    1    .    2]" 1 
        274 1  31 HIS QB   1  32 ASN H    . . 4.090 3.826 3.449 3.923     .  0 0 "[    .    1    .    2]" 1 
        275 1  31 HIS HB2  1  32 ASN H    . . 4.350 4.262 3.598 4.455 0.105  5 0 "[    .    1    .    2]" 1 
        276 1  31 HIS HB3  1  32 ASN H    . . 4.350 4.346 3.843 4.453 0.103 13 0 "[    .    1    .    2]" 1 
        277 1  32 ASN H    1  35 GLY H    . . 3.420 3.401 3.041 3.516 0.096 13 0 "[    .    1    .    2]" 1 
        278 1  32 ASN H    1  36 THR HA   . . 3.700 2.997 2.647 3.519     .  0 0 "[    .    1    .    2]" 1 
        279 1  32 ASN H    1  37 ILE H    . . 5.070 4.188 3.744 5.137 0.067  8 0 "[    .    1    .    2]" 1 
        280 1  33 ASP HA   1  33 ASP HB2  . . 2.990 2.690 2.370 3.023 0.033 19 0 "[    .    1    .    2]" 1 
        281 1  33 ASP HA   1  33 ASP QB   . . 2.660 2.328 2.180 2.438     .  0 0 "[    .    1    .    2]" 1 
        282 1  33 ASP HA   1  33 ASP HB3  . . 2.990 2.702 2.393 3.027 0.037  8 0 "[    .    1    .    2]" 1 
        283 1  33 ASP HA   1  35 GLY H    . . 4.970 4.168 3.451 5.001 0.031  5 0 "[    .    1    .    2]" 1 
        284 1  33 ASP QB   1  34 ASN H    . . 4.410 2.902 1.971 3.968     .  0 0 "[    .    1    .    2]" 1 
        285 1  33 ASP HB2  1  34 ASN H    . . 4.600 3.504 2.236 4.485     .  0 0 "[    .    1    .    2]" 1 
        286 1  33 ASP HB3  1  34 ASN H    . . 4.600 3.456 1.981 4.425     .  0 0 "[    .    1    .    2]" 1 
        287 1  34 ASN H    1  34 ASN QB   . . 3.680 2.422 2.238 3.077     .  0 0 "[    .    1    .    2]" 1 
        288 1  34 ASN H    1  35 GLY H    . . 3.240 2.401 2.085 3.256 0.016  8 0 "[    .    1    .    2]" 1 
        289 1  34 ASN HA   1  35 GLY H    . . 3.520 3.410 3.182 3.536 0.016  8 0 "[    .    1    .    2]" 1 
        290 1  34 ASN QB   1  35 GLY H    . . 4.300 3.100 2.650 3.996     .  0 0 "[    .    1    .    2]" 1 
        291 1  35 GLY H    1  36 THR H    . . 5.500 4.280 3.898 4.528     .  0 0 "[    .    1    .    2]" 1 
        292 1  35 GLY H    1 136 PRO QG   . . 6.380 4.456 3.304 6.152     .  0 0 "[    .    1    .    2]" 1 
        293 1  35 GLY QA   1 134 TRP H    . . 4.800 4.490 3.743 4.870 0.070  5 0 "[    .    1    .    2]" 1 
        294 1  35 GLY HA2  1  36 THR H    . . 3.490 2.509 2.121 3.332     .  0 0 "[    .    1    .    2]" 1 
        295 1  35 GLY HA3  1  36 THR H    . . 3.490 2.702 2.148 3.380     .  0 0 "[    .    1    .    2]" 1 
        296 1  36 THR H    1  36 THR HB   . . 3.490 2.681 2.543 2.923     .  0 0 "[    .    1    .    2]" 1 
        297 1  36 THR H    1  36 THR MG   . . 4.790 3.863 3.812 3.961     .  0 0 "[    .    1    .    2]" 1 
        298 1  36 THR H    1  37 ILE H    . . 5.250 4.302 3.949 4.461     .  0 0 "[    .    1    .    2]" 1 
        299 1  36 THR H    1 134 TRP H    . . 3.800 2.994 2.693 3.273     .  0 0 "[    .    1    .    2]" 1 
        300 1  36 THR HA   1  37 ILE H    . . 2.930 2.168 2.140 2.196     .  0 0 "[    .    1    .    2]" 1 
        301 1  36 THR HA   1  37 ILE MD   . . 4.980 2.931 2.596 4.924     .  0 0 "[    .    1    .    2]" 1 
        302 1  36 THR MG   1  37 ILE H    . . 4.200 2.857 2.522 3.249     .  0 0 "[    .    1    .    2]" 1 
        303 1  36 THR MG   1  37 ILE MD   . . 6.630 4.181 3.901 5.604     .  0 0 "[    .    1    .    2]" 1 
        304 1  36 THR MG   1 139 LEU MD2  . . 5.730 2.453 1.766 2.996     .  0 0 "[    .    1    .    2]" 1 
        305 1  37 ILE H    1  37 ILE HB   . . 3.420 2.548 2.486 2.686     .  0 0 "[    .    1    .    2]" 1 
        306 1  37 ILE H    1  37 ILE MD   . . 4.300 2.237 1.897 3.848     .  0 0 "[    .    1    .    2]" 1 
        307 1  37 ILE H    1  37 ILE QG   . . 4.460 3.382 2.483 3.641     .  0 0 "[    .    1    .    2]" 1 
        308 1  37 ILE H    1  38 GLY H    . . 4.720 4.316 4.237 4.437     .  0 0 "[    .    1    .    2]" 1 
        309 1  37 ILE HA   1  37 ILE MD   . . 4.300 3.192 3.019 3.838     .  0 0 "[    .    1    .    2]" 1 
        310 1  37 ILE HA   1  37 ILE QG   . . 3.670 2.366 2.325 2.434     .  0 0 "[    .    1    .    2]" 1 
        311 1  37 ILE HA   1  38 GLY H    . . 3.330 2.150 2.125 2.167     .  0 0 "[    .    1    .    2]" 1 
        312 1  37 ILE HA   1 134 TRP H    . . 4.140 3.923 3.618 4.162 0.022  7 0 "[    .    1    .    2]" 1 
        313 1  37 ILE HB   1  37 ILE MD   . . 3.430 2.335 2.306 2.445     .  0 0 "[    .    1    .    2]" 1 
        314 1  37 ILE MD   1  38 GLY H    . . 6.530 4.922 4.801 5.328     .  0 0 "[    .    1    .    2]" 1 
        315 1  37 ILE MD   1 133 THR HB   . . 5.010 4.301 3.817 4.970     .  0 0 "[    .    1    .    2]" 1 
        316 1  37 ILE QG   1  38 GLY H    . . 6.380 4.229 4.126 4.349     .  0 0 "[    .    1    .    2]" 1 
        317 1  37 ILE MG   1  38 GLY H    . . 3.800 2.936 2.734 3.053     .  0 0 "[    .    1    .    2]" 1 
        318 1  37 ILE MG   1 131 CYS HB3  . . 5.230 2.330 1.770 2.787     .  0 0 "[    .    1    .    2]" 1 
        319 1  37 ILE MG   1 132 SER H    . . 3.990 3.705 2.774 4.026 0.036  4 0 "[    .    1    .    2]" 1 
        320 1  37 ILE MG   1 133 THR HA   . . 5.500 4.250 3.936 4.576     .  0 0 "[    .    1    .    2]" 1 
        321 1  37 ILE MG   1 134 TRP H    . . 6.120 5.679 5.384 5.942     .  0 0 "[    .    1    .    2]" 1 
        322 1  38 GLY H    1  40 ILE MD   . . 5.290 4.059 3.596 4.718     .  0 0 "[    .    1    .    2]" 1 
        323 1  38 GLY H    1  40 ILE MG   . . 6.530 5.369 4.964 5.903     .  0 0 "[    .    1    .    2]" 1 
        324 1  38 GLY H    1 132 SER H    . . 3.420 3.255 3.075 3.456 0.036 17 0 "[    .    1    .    2]" 1 
        325 1  38 GLY H    1 132 SER QB   . . 6.160 3.513 3.052 4.361     .  0 0 "[    .    1    .    2]" 1 
        326 1  38 GLY HA2  1  39 VAL H    . . 3.140 2.390 2.206 2.577     .  0 0 "[    .    1    .    2]" 1 
        327 1  38 GLY HA3  1  39 VAL H    . . 3.420 2.773 2.625 3.054     .  0 0 "[    .    1    .    2]" 1 
        328 1  39 VAL H    1  39 VAL MG2  . . 4.020 2.047 1.812 2.157     .  0 0 "[    .    1    .    2]" 1 
        329 1  39 VAL H    1  40 ILE MG   . . 4.760 3.057 2.680 3.344     .  0 0 "[    .    1    .    2]" 1 
        330 1  39 VAL HA   1  40 ILE H    . . 2.960 2.321 2.150 2.792     .  0 0 "[    .    1    .    2]" 1 
        331 1  39 VAL HA   1 132 SER H    . . 4.410 3.348 2.929 4.435 0.025 20 0 "[    .    1    .    2]" 1 
        332 1  39 VAL HB   1  40 ILE H    . . 5.100 4.084 3.800 4.417     .  0 0 "[    .    1    .    2]" 1 
        333 1  39 VAL MG1  1  40 ILE H    . . 5.290 4.133 3.962 4.349     .  0 0 "[    .    1    .    2]" 1 
        334 1  39 VAL MG1  1 132 SER H    . . 4.170 3.219 2.777 4.020     .  0 0 "[    .    1    .    2]" 1 
        335 1  39 VAL MG2  1  40 ILE H    . . 6.530 4.215 3.769 4.321     .  0 0 "[    .    1    .    2]" 1 
        336 1  39 VAL MG2  1  40 ILE MG   . . 6.690 3.743 3.553 4.029     .  0 0 "[    .    1    .    2]" 1 
        337 1  40 ILE H    1  40 ILE MD   . . 3.920 1.846 1.693 3.743     .  0 0 "[    .    1    .    2]" 1 
        338 1  40 ILE H    1  40 ILE QG   . . 4.760 2.908 2.023 3.219     .  0 0 "[    .    1    .    2]" 1 
        339 1  40 ILE H    1  40 ILE MG   . . 4.170 2.794 2.119 3.143     .  0 0 "[    .    1    .    2]" 1 
        340 1  40 ILE H    1  41 ILE H    . . 5.030 2.283 1.951 2.899     .  0 0 "[    .    1    .    2]" 1 
        341 1  40 ILE H    1  75 GLY QA   . . 6.380 5.076 4.744 5.468     .  0 0 "[    .    1    .    2]" 1 
        342 1  40 ILE HA   1  40 ILE MD   . . 4.610 3.654 3.561 4.188     .  0 0 "[    .    1    .    2]" 1 
        343 1  40 ILE HA   1  41 ILE H    . . 3.300 3.057 2.881 3.226     .  0 0 "[    .    1    .    2]" 1 
        344 1  40 ILE MD   1  41 ILE H    . . 4.670 3.528 3.104 4.710 0.040 20 0 "[    .    1    .    2]" 1 
        345 1  40 ILE MD   1  41 ILE HA   . . 4.610 4.348 3.527 4.728 0.118 20 0 "[    .    1    .    2]" 1 
        346 1  40 ILE MD   1 132 SER QB   . . 5.480 2.805 2.073 4.442     .  0 0 "[    .    1    .    2]" 1 
        347 1  40 ILE QG   1 148 TRP HE3  . . 6.380 4.735 3.759 5.728     .  0 0 "[    .    1    .    2]" 1 
        348 1  40 ILE QG   1 148 TRP HZ3  . . 3.800 3.272 2.196 3.837 0.037 13 0 "[    .    1    .    2]" 1 
        349 1  40 ILE MG   1  41 ILE H    . . 5.040 4.290 4.204 4.377     .  0 0 "[    .    1    .    2]" 1 
        350 1  40 ILE MG   1 132 SER QB   . . 6.910 4.873 4.079 5.599     .  0 0 "[    .    1    .    2]" 1 
        351 1  41 ILE H    1  41 ILE MD   . . 5.070 3.865 1.736 4.160     .  0 0 "[    .    1    .    2]" 1 
        352 1  41 ILE H    1  41 ILE QG   . . 4.830 3.501 1.931 4.090     .  0 0 "[    .    1    .    2]" 1 
        353 1  41 ILE H    1  41 ILE MG   . . 3.430 2.145 1.989 2.534     .  0 0 "[    .    1    .    2]" 1 
        354 1  41 ILE H    1  42 ASN H    . . 3.170 2.554 2.339 2.820     .  0 0 "[    .    1    .    2]" 1 
        355 1  41 ILE HA   1  41 ILE QG   . . 3.990 3.008 2.780 3.476     .  0 0 "[    .    1    .    2]" 1 
        356 1  41 ILE HB   1  41 ILE MD   . . 3.710 2.441 2.375 3.252     .  0 0 "[    .    1    .    2]" 1 
        357 1  41 ILE HB   1  42 ASN H    . . 4.040 3.993 3.880 4.086 0.046 10 0 "[    .    1    .    2]" 1 
        358 1  41 ILE QG   1  42 ASN H    . . 4.330 3.468 2.260 4.234     .  0 0 "[    .    1    .    2]" 1 
        359 1  41 ILE QG   1  43 THR H    . . 5.260 4.044 2.237 5.263 0.003 12 0 "[    .    1    .    2]" 1 
        360 1  41 ILE QG   1  43 THR HB   . . 5.660 3.967 3.167 5.350     .  0 0 "[    .    1    .    2]" 1 
        361 1  41 ILE QG   1  43 THR MG   . . 5.480 2.354 1.738 3.455     .  0 0 "[    .    1    .    2]" 1 
        362 1  41 ILE MG   1  42 ASN H    . . 5.010 2.824 1.996 4.122     .  0 0 "[    .    1    .    2]" 1 
        363 1  42 ASN H    1  43 THR H    . . 3.610 3.194 2.682 3.541     .  0 0 "[    .    1    .    2]" 1 
        364 1  42 ASN H    1  43 THR MG   . . 4.980 4.006 3.651 5.007 0.027 12 0 "[    .    1    .    2]" 1 
        365 1  42 ASN QB   1  43 THR MG   . . 7.380 4.466 4.076 4.947     .  0 0 "[    .    1    .    2]" 1 
        366 1  43 THR H    1  43 THR HB   . . 4.200 3.572 3.317 3.747     .  0 0 "[    .    1    .    2]" 1 
        367 1  43 THR H    1  43 THR MG   . . 4.110 2.790 2.372 3.761     .  0 0 "[    .    1    .    2]" 1 
        368 1  43 THR H    1  73 LEU MD1  . . 5.540 5.494 4.783 5.661 0.121  3 0 "[    .    1    .    2]" 1 
        369 1  43 THR H    1  73 LEU MD2  . . 4.300 3.254 2.759 4.335 0.035 10 0 "[    .    1    .    2]" 1 
        370 1  43 THR H    1  74 ASN H    . . 4.820 4.275 3.619 4.896 0.076 17 0 "[    .    1    .    2]" 1 
        371 1  43 THR MG   1  74 ASN H    . . 5.660 3.360 2.740 5.062     .  0 0 "[    .    1    .    2]" 1 
        372 1  43 THR MG   1  74 ASN QB   . . 4.830 2.377 1.808 3.272     .  0 0 "[    .    1    .    2]" 1 
        373 1  43 THR MG   1  74 ASN QD   . . 7.150 3.785 2.288 4.841     .  0 0 "[    .    1    .    2]" 1 
        374 1  44 PRO HA   1  45 THR H    . . 2.770 2.386 2.262 2.611     .  0 0 "[    .    1    .    2]" 1 
        375 1  44 PRO HA   1  73 LEU HA   . . 2.520 1.924 1.735 2.315     .  0 0 "[    .    1    .    2]" 1 
        376 1  44 PRO HA   1  74 ASN H    . . 3.110 2.871 1.763 3.208 0.098 17 0 "[    .    1    .    2]" 1 
        377 1  44 PRO QB   1  45 THR H    . . 3.640 2.699 2.163 2.930     .  0 0 "[    .    1    .    2]" 1 
        378 1  44 PRO QB   1  73 LEU MD2  . . 5.520 2.787 1.755 3.351     .  0 0 "[    .    1    .    2]" 1 
        379 1  44 PRO HB2  1  45 THR H    . . 4.410 2.839 2.186 3.277     .  0 0 "[    .    1    .    2]" 1 
        380 1  44 PRO HB3  1  45 THR H    . . 4.410 3.486 2.877 3.814     .  0 0 "[    .    1    .    2]" 1 
        381 1  45 THR H    1  45 THR HB   . . 4.010 3.744 3.633 3.828     .  0 0 "[    .    1    .    2]" 1 
        382 1  45 THR H    1  45 THR MG   . . 3.990 2.529 2.066 3.237     .  0 0 "[    .    1    .    2]" 1 
        383 1  45 THR H    1  46 ASP H    . . 4.510 4.463 4.300 4.533 0.023  7 0 "[    .    1    .    2]" 1 
        384 1  45 THR H    1  71 MET QB   . . 5.820 4.065 3.198 5.733     .  0 0 "[    .    1    .    2]" 1 
        385 1  45 THR H    1  72 VAL H    . . 4.690 4.396 4.009 4.707 0.017 12 0 "[    .    1    .    2]" 1 
        386 1  45 THR H    1  73 LEU HA   . . 2.710 2.518 2.063 2.783 0.073 20 0 "[    .    1    .    2]" 1 
        387 1  45 THR H    1  73 LEU MD2  . . 4.980 4.666 3.370 5.042 0.062  7 0 "[    .    1    .    2]" 1 
        388 1  45 THR HA   1  46 ASP H    . . 2.680 2.529 2.291 2.785 0.105 14 0 "[    .    1    .    2]" 1 
        389 1  45 THR HB   1  46 ASP H    . . 2.740 2.290 1.827 2.690     .  0 0 "[    .    1    .    2]" 1 
        390 1  45 THR HB   1  47 LEU H    . . 4.660 2.780 2.359 3.130     .  0 0 "[    .    1    .    2]" 1 
        391 1  45 THR HB   1  74 ASN HD21 . . 4.480 4.089 3.237 4.631 0.151  9 0 "[    .    1    .    2]" 1 
        392 1  45 THR HB   1  74 ASN QD   . . 4.280 3.638 3.175 4.071     .  0 0 "[    .    1    .    2]" 1 
        393 1  45 THR HB   1  74 ASN HD22 . . 4.480 4.327 3.439 4.651 0.171  7 0 "[    .    1    .    2]" 1 
        394 1  45 THR MG   1  46 ASP H    . . 4.610 3.677 3.240 3.928     .  0 0 "[    .    1    .    2]" 1 
        395 1  45 THR MG   1  47 LEU H    . . 4.950 4.013 3.704 4.416     .  0 0 "[    .    1    .    2]" 1 
        396 1  45 THR MG   1  47 LEU QB   . . 6.880 4.000 3.380 4.464     .  0 0 "[    .    1    .    2]" 1 
        397 1  45 THR MG   1  72 VAL MG1  . . 6.250 3.080 2.354 4.339     .  0 0 "[    .    1    .    2]" 1 
        398 1  45 THR MG   1  73 LEU HA   . . 3.830 2.947 2.244 3.859 0.029  4 0 "[    .    1    .    2]" 1 
        399 1  45 THR MG   1  73 LEU HG   . . 5.970 4.960 4.192 5.973 0.003 10 0 "[    .    1    .    2]" 1 
        400 1  45 THR MG   1  74 ASN H    . . 4.110 2.976 2.633 3.592     .  0 0 "[    .    1    .    2]" 1 
        401 1  45 THR MG   1  74 ASN HA   . . 5.160 3.338 2.206 4.519     .  0 0 "[    .    1    .    2]" 1 
        402 1  45 THR MG   1  74 ASN HB2  . . 4.540 2.570 1.791 3.583     .  0 0 "[    .    1    .    2]" 1 
        403 1  45 THR MG   1  74 ASN QB   . . 4.230 2.516 1.784 3.305     .  0 0 "[    .    1    .    2]" 1 
        404 1  45 THR MG   1  74 ASN HB3  . . 4.540 3.799 3.285 4.344     .  0 0 "[    .    1    .    2]" 1 
        405 1  45 THR MG   1  74 ASN QD   . . 5.820 2.023 1.724 2.446     .  0 0 "[    .    1    .    2]" 1 
        406 1  46 ASP H    1  47 LEU H    . . 2.990 2.449 2.187 2.737     .  0 0 "[    .    1    .    2]" 1 
        407 1  46 ASP QB   1  47 LEU H    . . 3.900 3.354 2.789 3.698     .  0 0 "[    .    1    .    2]" 1 
        408 1  47 LEU H    1  47 LEU HB2  . . 3.420 2.672 2.390 2.908     .  0 0 "[    .    1    .    2]" 1 
        409 1  47 LEU H    1  47 LEU QB   . . 3.200 2.339 2.208 2.546     .  0 0 "[    .    1    .    2]" 1 
        410 1  47 LEU H    1  47 LEU HB3  . . 3.420 2.597 2.378 2.847     .  0 0 "[    .    1    .    2]" 1 
        411 1  47 LEU H    1  47 LEU MD1  . . 5.630 4.147 3.960 4.287     .  0 0 "[    .    1    .    2]" 1 
        412 1  47 LEU H    1  47 LEU HG   . . 5.470 4.517 4.395 4.656     .  0 0 "[    .    1    .    2]" 1 
        413 1  47 LEU H    1  48 SER H    . . 5.030 4.550 4.434 4.645     .  0 0 "[    .    1    .    2]" 1 
        414 1  47 LEU HA   1  47 LEU MD1  . . 4.020 2.023 1.898 2.131     .  0 0 "[    .    1    .    2]" 1 
        415 1  47 LEU HA   1  48 SER H    . . 2.520 2.343 2.226 2.534 0.014 14 0 "[    .    1    .    2]" 1 
        416 1  47 LEU QB   1  48 SER H    . . 3.710 3.376 3.079 3.558     .  0 0 "[    .    1    .    2]" 1 
        417 1  47 LEU QB   1  72 VAL HB   . . 5.820 4.830 4.401 5.271     .  0 0 "[    .    1    .    2]" 1 
        418 1  47 LEU HB2  1  48 SER H    . . 3.950 3.993 3.895 4.037 0.087  9 0 "[    .    1    .    2]" 1 
        419 1  47 LEU HB3  1  48 SER H    . . 3.950 3.654 3.221 3.958 0.008  4 0 "[    .    1    .    2]" 1 
        420 1  47 LEU MD1  1  48 SER H    . . 4.450 2.352 1.964 2.755     .  0 0 "[    .    1    .    2]" 1 
        421 1  47 LEU MD1  1  51 GLU HA   . . 5.350 4.430 4.230 4.622     .  0 0 "[    .    1    .    2]" 1 
        422 1  47 LEU MD1  1  51 GLU HB2  . . 4.700 2.855 2.435 3.229     .  0 0 "[    .    1    .    2]" 1 
        423 1  47 LEU MD1  1  51 GLU QB   . . 4.360 2.096 1.861 2.405     .  0 0 "[    .    1    .    2]" 1 
        424 1  47 LEU MD1  1  51 GLU HB3  . . 4.700 2.170 1.880 2.481     .  0 0 "[    .    1    .    2]" 1 
        425 1  47 LEU MD1  1  51 GLU QG   . . 7.400 2.561 2.082 3.541     .  0 0 "[    .    1    .    2]" 1 
        426 1  47 LEU MD1  1  52 LEU H    . . 5.190 4.134 3.443 4.951     .  0 0 "[    .    1    .    2]" 1 
        427 1  47 LEU MD2  1  48 SER H    . . 6.030 3.869 3.546 4.103     .  0 0 "[    .    1    .    2]" 1 
        428 1  47 LEU MD2  1  51 GLU HB2  . . 4.700 3.971 3.023 4.764 0.064  1 0 "[    .    1    .    2]" 1 
        429 1  47 LEU MD2  1  51 GLU QB   . . 4.520 3.197 2.316 3.911     .  0 0 "[    .    1    .    2]" 1 
        430 1  47 LEU MD2  1  51 GLU HB3  . . 4.700 3.432 2.363 4.469     .  0 0 "[    .    1    .    2]" 1 
        431 1  47 LEU MD2  1  51 GLU QG   . . 6.290 4.560 3.491 5.542     .  0 0 "[    .    1    .    2]" 1 
        432 1  47 LEU MD2  1  52 LEU H    . . 4.760 3.813 3.291 4.366     .  0 0 "[    .    1    .    2]" 1 
        433 1  47 LEU MD2  1  52 LEU HA   . . 4.330 3.614 2.612 4.362 0.032  4 0 "[    .    1    .    2]" 1 
        434 1  47 LEU MD2  1  72 VAL HB   . . 5.540 4.908 4.305 5.563 0.023 11 0 "[    .    1    .    2]" 1 
        435 1  47 LEU HG   1  48 SER H    . . 4.110 2.197 1.763 2.537     .  0 0 "[    .    1    .    2]" 1 
        436 1  48 SER H    1  48 SER QB   . . 3.540 2.585 2.323 2.984     .  0 0 "[    .    1    .    2]" 1 
        437 1  48 SER H    1  51 GLU H    . . 3.730 3.769 3.710 3.913 0.183  1 0 "[    .    1    .    2]" 1 
        438 1  48 SER H    1  51 GLU HB2  . . 3.330 2.269 1.908 2.515     .  0 0 "[    .    1    .    2]" 1 
        439 1  48 SER H    1  51 GLU HB3  . . 3.330 3.266 2.588 3.505 0.175 14 0 "[    .    1    .    2]" 1 
        440 1  48 SER HA   1  49 VAL H    . . 2.960 2.338 2.243 2.436     .  0 0 "[    .    1    .    2]" 1 
        441 1  48 SER HA   1  71 MET HA   . . 2.520 1.869 1.718 2.236     .  0 0 "[    .    1    .    2]" 1 
        442 1  48 SER HA   1  72 VAL H    . . 2.800 2.484 1.802 2.855 0.055 17 0 "[    .    1    .    2]" 1 
        443 1  48 SER QB   1  49 VAL H    . . 3.960 2.799 2.400 3.525     .  0 0 "[    .    1    .    2]" 1 
        444 1  49 VAL H    1  49 VAL HB   . . 2.930 2.584 2.488 2.636     .  0 0 "[    .    1    .    2]" 1 
        445 1  49 VAL H    1  49 VAL MG1  . . 3.610 2.085 2.002 2.222     .  0 0 "[    .    1    .    2]" 1 
        446 1  49 VAL H    1  49 VAL MG2  . . 4.480 3.786 3.772 3.797     .  0 0 "[    .    1    .    2]" 1 
        447 1  49 VAL H    1  50 LEU H    . . 2.900 2.591 2.492 2.780     .  0 0 "[    .    1    .    2]" 1 
        448 1  49 VAL H    1  70 GLN H    . . 4.570 4.175 3.359 4.625 0.055  3 0 "[    .    1    .    2]" 1 
        449 1  49 VAL H    1  71 MET HA   . . 3.170 3.092 2.738 3.293 0.123  4 0 "[    .    1    .    2]" 1 
        450 1  49 VAL H    1  72 VAL H    . . 4.790 3.505 3.093 3.720     .  0 0 "[    .    1    .    2]" 1 
        451 1  49 VAL H    1  72 VAL HB   . . 4.450 3.329 2.790 3.586     .  0 0 "[    .    1    .    2]" 1 
        452 1  49 VAL H    1  72 VAL MG1  . . 4.700 3.875 3.484 4.200     .  0 0 "[    .    1    .    2]" 1 
        453 1  49 VAL HA   1  49 VAL HB   . . 2.800 2.462 2.420 2.511     .  0 0 "[    .    1    .    2]" 1 
        454 1  49 VAL HA   1  52 LEU H    . . 3.980 3.490 3.283 3.909     .  0 0 "[    .    1    .    2]" 1 
        455 1  49 VAL HA   1  53 LEU H    . . 5.070 4.443 4.024 4.989     .  0 0 "[    .    1    .    2]" 1 
        456 1  49 VAL HA   1  72 VAL HB   . . 3.670 2.723 2.020 3.169     .  0 0 "[    .    1    .    2]" 1 
        457 1  49 VAL HA   1  72 VAL MG2  . . 3.710 3.705 3.181 3.844 0.134 19 0 "[    .    1    .    2]" 1 
        458 1  49 VAL HB   1  50 LEU H    . . 4.510 3.985 3.926 4.035     .  0 0 "[    .    1    .    2]" 1 
        459 1  49 VAL HB   1  72 VAL MG2  . . 4.420 3.636 2.944 4.061     .  0 0 "[    .    1    .    2]" 1 
        460 1  49 VAL HB   1 127 VAL MG1  . . 4.360 2.376 1.740 3.042     .  0 0 "[    .    1    .    2]" 1 
        461 1  49 VAL MG1  1  50 LEU H    . . 3.680 2.205 1.980 2.395     .  0 0 "[    .    1    .    2]" 1 
        462 1  49 VAL MG1  1  50 LEU HA   . . 4.540 3.301 3.216 3.464     .  0 0 "[    .    1    .    2]" 1 
        463 1  49 VAL MG1  1 125 PHE QE   . . 7.130 4.159 3.004 4.963     .  0 0 "[    .    1    .    2]" 1 
        464 1  49 VAL MG2  1  50 LEU H    . . 4.670 3.717 3.449 3.934     .  0 0 "[    .    1    .    2]" 1 
        465 1  49 VAL MG2  1  50 LEU HA   . . 5.320 3.764 3.470 3.978     .  0 0 "[    .    1    .    2]" 1 
        466 1  49 VAL MG2  1  50 LEU QB   . . 6.660 4.992 4.634 5.181     .  0 0 "[    .    1    .    2]" 1 
        467 1  49 VAL MG2  1  70 GLN QB   . . 5.300 4.211 3.801 4.629     .  0 0 "[    .    1    .    2]" 1 
        468 1  49 VAL MG2  1  70 GLN QG   . . 6.690 5.296 4.789 5.719     .  0 0 "[    .    1    .    2]" 1 
        469 1  50 LEU H    1  50 LEU QB   . . 3.830 2.452 2.378 2.546     .  0 0 "[    .    1    .    2]" 1 
        470 1  50 LEU H    1  50 LEU MD1  . . 4.700 3.654 3.366 3.874     .  0 0 "[    .    1    .    2]" 1 
        471 1  50 LEU H    1  50 LEU MD2  . . 4.330 3.250 2.985 3.390     .  0 0 "[    .    1    .    2]" 1 
        472 1  50 LEU H    1  50 LEU HG   . . 3.700 2.291 2.054 2.549     .  0 0 "[    .    1    .    2]" 1 
        473 1  50 LEU H    1  51 GLU H    . . 3.450 2.504 2.387 2.627     .  0 0 "[    .    1    .    2]" 1 
        474 1  50 LEU HA   1  50 LEU MD1  . . 4.760 3.852 3.760 3.910     .  0 0 "[    .    1    .    2]" 1 
        475 1  50 LEU HA   1  50 LEU MD2  . . 3.860 2.030 1.910 2.152     .  0 0 "[    .    1    .    2]" 1 
        476 1  50 LEU HA   1  50 LEU HG   . . 4.230 3.157 3.022 3.314     .  0 0 "[    .    1    .    2]" 1 
        477 1  50 LEU HA   1  53 LEU MD1  . . 6.530 2.270 2.011 2.931     .  0 0 "[    .    1    .    2]" 1 
        478 1  50 LEU QB   1  51 GLU H    . . 4.450 2.758 2.399 2.909     .  0 0 "[    .    1    .    2]" 1 
        479 1  50 LEU MD1  1  51 GLU H    . . 6.030 4.688 4.352 4.897     .  0 0 "[    .    1    .    2]" 1 
        480 1  50 LEU MD1  1  54 THR MG   . . 6.630 4.899 3.873 6.627     .  0 0 "[    .    1    .    2]" 1 
        481 1  50 LEU MD1  1 125 PHE QE   . . 8.650 7.326 5.984 8.657 0.007 14 0 "[    .    1    .    2]" 1 
        482 1  50 LEU MD2  1  51 GLU H    . . 5.910 4.627 4.474 4.757     .  0 0 "[    .    1    .    2]" 1 
        483 1  50 LEU MD2  1  70 GLN QG   . . 6.130 4.514 3.588 5.343     .  0 0 "[    .    1    .    2]" 1 
        484 1  50 LEU MD2  1 125 PHE QE   . . 8.530 5.861 4.548 6.918     .  0 0 "[    .    1    .    2]" 1 
        485 1  50 LEU HG   1  51 GLU H    . . 4.600 4.339 3.990 4.539     .  0 0 "[    .    1    .    2]" 1 
        486 1  50 LEU HG   1  70 GLN QG   . . 4.830 4.465 2.972 4.929 0.099  2 0 "[    .    1    .    2]" 1 
        487 1  51 GLU H    1  51 GLU HB2  . . 3.580 2.175 2.048 2.482     .  0 0 "[    .    1    .    2]" 1 
        488 1  51 GLU H    1  51 GLU QB   . . 3.270 2.150 2.027 2.435     .  0 0 "[    .    1    .    2]" 1 
        489 1  51 GLU H    1  51 GLU HB3  . . 3.580 3.387 2.969 3.544     .  0 0 "[    .    1    .    2]" 1 
        490 1  51 GLU H    1  51 GLU QG   . . 5.010 3.077 2.132 3.775     .  0 0 "[    .    1    .    2]" 1 
        491 1  51 GLU H    1  52 LEU H    . . 3.950 2.685 2.511 2.818     .  0 0 "[    .    1    .    2]" 1 
        492 1  51 GLU HA   1  51 GLU HB2  . . 2.990 2.925 2.686 3.021 0.031 14 0 "[    .    1    .    2]" 1 
        493 1  51 GLU HA   1  51 GLU HB3  . . 2.990 2.718 2.476 2.981     .  0 0 "[    .    1    .    2]" 1 
        494 1  51 GLU HA   1  51 GLU QG   . . 3.680 2.515 2.196 3.079     .  0 0 "[    .    1    .    2]" 1 
        495 1  51 GLU HA   1  54 THR MG   . . 4.330 3.974 3.158 4.359 0.029  1 0 "[    .    1    .    2]" 1 
        496 1  51 GLU HB2  1  52 LEU H    . . 3.300 2.863 2.247 3.325 0.025  5 0 "[    .    1    .    2]" 1 
        497 1  51 GLU HB3  1  52 LEU H    . . 3.300 3.113 2.306 3.456 0.156 19 0 "[    .    1    .    2]" 1 
        498 1  51 GLU QG   1  69 ASP QB   . . 6.940 5.677 4.009 6.964 0.024 10 0 "[    .    1    .    2]" 1 
        499 1  52 LEU H    1  52 LEU HB2  . . 3.920 2.917 2.354 3.628     .  0 0 "[    .    1    .    2]" 1 
        500 1  52 LEU H    1  52 LEU QB   . . 3.490 2.475 2.322 2.610     .  0 0 "[    .    1    .    2]" 1 
        501 1  52 LEU H    1  52 LEU HB3  . . 3.920 3.203 2.608 3.627     .  0 0 "[    .    1    .    2]" 1 
        502 1  52 LEU H    1  52 LEU MD1  . . 4.730 3.493 1.789 3.685     .  0 0 "[    .    1    .    2]" 1 
        503 1  52 LEU H    1  52 LEU QD   . . 3.920 2.970 1.787 3.237     .  0 0 "[    .    1    .    2]" 1 
        504 1  52 LEU H    1  52 LEU MD2  . . 4.730 3.337 2.992 4.039     .  0 0 "[    .    1    .    2]" 1 
        505 1  52 LEU H    1  52 LEU HG   . . 3.390 2.296 2.085 3.011     .  0 0 "[    .    1    .    2]" 1 
        506 1  52 LEU H    1  53 LEU H    . . 3.300 2.609 2.441 2.866     .  0 0 "[    .    1    .    2]" 1 
        507 1  52 LEU HA   1  52 LEU HG   . . 3.760 3.244 2.486 3.707     .  0 0 "[    .    1    .    2]" 1 
        508 1  52 LEU HA   1  55 ARG H    . . 3.550 3.445 3.234 3.666 0.116 11 0 "[    .    1    .    2]" 1 
        509 1  52 LEU HA   1  55 ARG QB   . . 4.020 2.563 2.167 3.805     .  0 0 "[    .    1    .    2]" 1 
        510 1  52 LEU QB   1  53 LEU H    . . 3.680 2.932 2.252 3.587     .  0 0 "[    .    1    .    2]" 1 
        511 1  52 LEU HB2  1  53 LEU H    . . 3.980 3.113 2.289 4.002 0.022  6 0 "[    .    1    .    2]" 1 
        512 1  52 LEU HB3  1  53 LEU H    . . 3.980 3.759 3.351 4.052 0.072 20 0 "[    .    1    .    2]" 1 
        513 1  52 LEU QD   1  55 ARG QB   . . 6.900 3.998 3.070 5.663     .  0 0 "[    .    1    .    2]" 1 
        514 1  52 LEU MD1  1  53 LEU H    . . 6.530 3.667 2.497 4.666     .  0 0 "[    .    1    .    2]" 1 
        515 1  52 LEU MD2  1  53 LEU H    . . 6.530 4.416 3.955 4.762     .  0 0 "[    .    1    .    2]" 1 
        516 1  52 LEU HG   1  53 LEU H    . . 4.600 3.588 2.268 4.670 0.070 10 0 "[    .    1    .    2]" 1 
        517 1  53 LEU H    1  53 LEU HB2  . . 3.800 2.477 2.375 2.642     .  0 0 "[    .    1    .    2]" 1 
        518 1  53 LEU H    1  53 LEU QB   . . 3.450 2.435 2.343 2.575     .  0 0 "[    .    1    .    2]" 1 
        519 1  53 LEU H    1  53 LEU HB3  . . 3.800 3.589 3.566 3.603     .  0 0 "[    .    1    .    2]" 1 
        520 1  53 LEU H    1  53 LEU MD1  . . 4.420 3.623 3.470 3.716     .  0 0 "[    .    1    .    2]" 1 
        521 1  53 LEU H    1  53 LEU MD2  . . 4.790 3.327 3.009 3.630     .  0 0 "[    .    1    .    2]" 1 
        522 1  53 LEU H    1  53 LEU HG   . . 2.740 2.308 1.952 2.545     .  0 0 "[    .    1    .    2]" 1 
        523 1  53 LEU H    1  54 THR H    . . 3.420 2.698 2.498 2.827     .  0 0 "[    .    1    .    2]" 1 
        524 1  53 LEU H    1  54 THR MG   . . 5.660 4.664 4.266 5.762 0.102  4 0 "[    .    1    .    2]" 1 
        525 1  53 LEU HA   1  53 LEU MD1  . . 4.700 3.857 3.820 3.926     .  0 0 "[    .    1    .    2]" 1 
        526 1  53 LEU HA   1  53 LEU MD2  . . 4.760 2.019 1.938 2.179     .  0 0 "[    .    1    .    2]" 1 
        527 1  53 LEU HA   1  53 LEU HG   . . 3.890 3.087 2.910 3.259     .  0 0 "[    .    1    .    2]" 1 
        528 1  53 LEU HA   1  54 THR H    . . 3.610 3.547 3.481 3.571     .  0 0 "[    .    1    .    2]" 1 
        529 1  53 LEU HA   1  58 PHE QD   . . 5.300 4.002 2.077 5.348 0.048  2 0 "[    .    1    .    2]" 1 
        530 1  53 LEU QB   1  54 THR HA   . . 5.640 3.846 3.778 3.953     .  0 0 "[    .    1    .    2]" 1 
        531 1  53 LEU QB   1  58 PHE QD   . . 6.360 3.388 2.300 5.864     .  0 0 "[    .    1    .    2]" 1 
        532 1  53 LEU HB2  1  54 THR H    . . 4.070 2.526 2.386 2.741     .  0 0 "[    .    1    .    2]" 1 
        533 1  53 LEU HB3  1  54 THR H    . . 4.070 3.533 3.266 3.883     .  0 0 "[    .    1    .    2]" 1 
        534 1  53 LEU MD1  1  54 THR H    . . 5.160 4.436 4.293 4.661     .  0 0 "[    .    1    .    2]" 1 
        535 1  53 LEU MD1  1  58 PHE QB   . . 6.380 3.727 3.030 6.113     .  0 0 "[    .    1    .    2]" 1 
        536 1  53 LEU MD1  1  58 PHE QD   . . 7.810 4.126 2.162 5.630     .  0 0 "[    .    1    .    2]" 1 
        537 1  53 LEU MD1  1 125 PHE QE   . . 7.970 5.598 4.611 6.657     .  0 0 "[    .    1    .    2]" 1 
        538 1  53 LEU MD2  1  54 THR H    . . 6.340 4.633 4.549 4.692     .  0 0 "[    .    1    .    2]" 1 
        539 1  53 LEU MD2  1  58 PHE HB2  . . 4.790 3.256 2.245 4.806 0.016 19 0 "[    .    1    .    2]" 1 
        540 1  53 LEU MD2  1  58 PHE QB   . . 4.570 2.813 2.098 3.791     .  0 0 "[    .    1    .    2]" 1 
        541 1  53 LEU MD2  1  58 PHE HB3  . . 4.790 3.310 2.222 4.760     .  0 0 "[    .    1    .    2]" 1 
        542 1  53 LEU MD2  1  58 PHE QD   . . 6.510 3.550 2.501 4.948     .  0 0 "[    .    1    .    2]" 1 
        543 1  53 LEU MD2  1 112 VAL HB   . . 6.530 5.679 4.174 6.587 0.057 14 0 "[    .    1    .    2]" 1 
        544 1  53 LEU MD2  1 112 VAL QG   . . 6.790 4.193 3.245 5.243     .  0 0 "[    .    1    .    2]" 1 
        545 1  53 LEU MD2  1 113 LEU HA   . . 4.790 4.716 4.035 4.887 0.097  6 0 "[    .    1    .    2]" 1 
        546 1  53 LEU MD2  1 113 LEU QB   . . 5.730 4.474 3.720 5.018     .  0 0 "[    .    1    .    2]" 1 
        547 1  53 LEU MD2  1 113 LEU QD   . . 7.360 1.972 1.751 2.403     .  0 0 "[    .    1    .    2]" 1 
        548 1  53 LEU MD2  1 113 LEU HG   . . 4.570 3.627 2.466 4.598 0.028  4 0 "[    .    1    .    2]" 1 
        549 1  53 LEU HG   1  54 THR H    . . 5.380 4.327 3.974 4.554     .  0 0 "[    .    1    .    2]" 1 
        550 1  54 THR H    1  54 THR HB   . . 3.860 3.491 2.477 3.615     .  0 0 "[    .    1    .    2]" 1 
        551 1  54 THR H    1  54 THR MG   . . 4.140 2.603 2.316 3.744     .  0 0 "[    .    1    .    2]" 1 
        552 1  54 THR H    1  55 ARG H    . . 2.960 2.540 2.413 2.696     .  0 0 "[    .    1    .    2]" 1 
        553 1  54 THR HA   1  54 THR HB   . . 3.020 2.589 2.507 3.027 0.007  4 0 "[    .    1    .    2]" 1 
        554 1  54 THR HA   1  54 THR MG   . . 3.550 2.284 2.233 2.440     .  0 0 "[    .    1    .    2]" 1 
        555 1  54 THR HB   1  55 ARG H    . . 3.800 3.644 2.571 3.829 0.029 11 0 "[    .    1    .    2]" 1 
        556 1  54 THR MG   1  55 ARG H    . . 4.880 4.042 3.550 4.190     .  0 0 "[    .    1    .    2]" 1 
        557 1  55 ARG H    1  55 ARG HB2  . . 3.330 2.526 2.214 3.583 0.253  6 0 "[    .    1    .    2]" 1 
        558 1  55 ARG H    1  55 ARG QB   . . 3.100 2.249 2.133 2.590     .  0 0 "[    .    1    .    2]" 1 
        559 1  55 ARG H    1  55 ARG HB3  . . 3.330 2.617 2.326 3.575 0.245 13 0 "[    .    1    .    2]" 1 
        560 1  55 ARG H    1  55 ARG HD2  . . 5.380 4.828 4.250 5.415 0.035 17 0 "[    .    1    .    2]" 1 
        561 1  55 ARG H    1  55 ARG HD3  . . 5.380 4.765 3.934 5.519 0.139 14 0 "[    .    1    .    2]" 1 
        562 1  55 ARG H    1  56 MET H    . . 3.670 2.707 2.530 2.920     .  0 0 "[    .    1    .    2]" 1 
        563 1  55 ARG HA   1  55 ARG QB   . . 2.730 2.360 2.167 2.457     .  0 0 "[    .    1    .    2]" 1 
        564 1  55 ARG QD   1  56 MET QG   . . 5.510 4.091 2.727 5.560 0.050 17 0 "[    .    1    .    2]" 1 
        565 1  55 ARG QG   1  56 MET H    . . 5.260 3.692 2.745 4.309     .  0 0 "[    .    1    .    2]" 1 
        566 1  56 MET H    1  56 MET HB2  . . 3.860 2.971 2.422 4.079 0.219 13 0 "[    .    1    .    2]" 1 
        567 1  56 MET H    1  56 MET HG2  . . 3.490 3.178 2.038 3.588 0.098  2 0 "[    .    1    .    2]" 1 
        568 1  56 MET H    1  56 MET HG3  . . 3.490 2.760 2.283 3.596 0.106 20 0 "[    .    1    .    2]" 1 
        569 1  56 MET H    1  57 ASP H    . . 3.170 2.620 1.740 3.190 0.020  1 0 "[    .    1    .    2]" 1 
        570 1  56 MET HA   1  56 MET HB3  . . 2.680 2.446 2.322 2.489     .  0 0 "[    .    1    .    2]" 1 
        571 1  56 MET HA   1  56 MET QG   . . 3.910 2.730 2.363 3.343     .  0 0 "[    .    1    .    2]" 1 
        572 1  56 MET HA   1  57 ASP H    . . 3.580 3.459 3.093 3.603 0.023 16 0 "[    .    1    .    2]" 1 
        573 1  56 MET HB2  1  57 ASP H    . . 4.510 2.750 1.751 4.304     .  0 0 "[    .    1    .    2]" 1 
        574 1  56 MET HB3  1  56 MET HG2  . . 3.020 2.481 2.399 3.000     .  0 0 "[    .    1    .    2]" 1 
        575 1  56 MET HB3  1  56 MET HG3  . . 3.020 2.983 2.504 3.015     .  0 0 "[    .    1    .    2]" 1 
        576 1  56 MET QG   1  57 ASP H    . . 6.380 3.456 1.741 4.518     .  0 0 "[    .    1    .    2]" 1 
        577 1  57 ASP H    1  57 ASP HB2  . . 3.270 3.141 2.586 3.446 0.176 10 0 "[    .    1    .    2]" 1 
        578 1  57 ASP H    1  57 ASP HB3  . . 3.760 3.174 2.700 3.699     .  0 0 "[    .    1    .    2]" 1 
        579 1  57 ASP H    1  58 PHE H    . . 4.600 3.379 1.777 4.510     .  0 0 "[    .    1    .    2]" 1 
        580 1  57 ASP HA   1  58 PHE H    . . 2.870 2.481 2.071 2.953 0.083 18 0 "[    .    1    .    2]" 1 
        581 1  58 PHE H    1  58 PHE HB2  . . 4.110 3.346 2.575 3.958     .  0 0 "[    .    1    .    2]" 1 
        582 1  58 PHE H    1  58 PHE QB   . . 3.780 2.903 2.531 3.408     .  0 0 "[    .    1    .    2]" 1 
        583 1  58 PHE H    1  58 PHE HB3  . . 4.110 3.429 2.645 4.043     .  0 0 "[    .    1    .    2]" 1 
        584 1  58 PHE HA   1  58 PHE HB2  . . 3.020 2.656 2.399 3.031 0.011  8 0 "[    .    1    .    2]" 1 
        585 1  58 PHE HA   1  58 PHE HB3  . . 3.020 2.619 2.325 3.029 0.009  2 0 "[    .    1    .    2]" 1 
        586 1  58 PHE QD   1 113 LEU QD   . . 9.380 3.316 1.835 4.607     .  0 0 "[    .    1    .    2]" 1 
        587 1  60 MET HA   1  60 MET QB   . . 2.720 2.394 2.336 2.525     .  0 0 "[    .    1    .    2]" 1 
        588 1  60 MET HA   1  60 MET HG2  . . 2.990 2.782 2.367 3.061 0.071 10 0 "[    .    1    .    2]" 1 
        589 1  60 MET HA   1  60 MET QG   . . 2.670 2.397 2.192 2.524     .  0 0 "[    .    1    .    2]" 1 
        590 1  60 MET HA   1  60 MET HG3  . . 2.990 2.735 2.390 3.031 0.041 14 0 "[    .    1    .    2]" 1 
        591 1  60 MET HA   1  61 ALA H    . . 3.020 2.328 2.097 2.978     .  0 0 "[    .    1    .    2]" 1 
        592 1  60 MET QG   1  61 ALA H    . . 5.390 3.378 1.888 4.338     .  0 0 "[    .    1    .    2]" 1 
        593 1  61 ALA HA   1  62 LYS H    . . 3.550 2.869 2.102 3.555 0.005 11 0 "[    .    1    .    2]" 1 
        594 1  61 ALA MB   1  62 LYS H    . . 4.420 2.784 1.756 3.697     .  0 0 "[    .    1    .    2]" 1 
        595 1  62 LYS H    1  62 LYS HB2  . . 3.950 3.056 2.094 3.773     .  0 0 "[    .    1    .    2]" 1 
        596 1  62 LYS H    1  62 LYS HB3  . . 4.040 3.546 2.585 4.107 0.067  2 0 "[    .    1    .    2]" 1 
        597 1  62 LYS HA   1  62 LYS HB2  . . 3.020 2.852 2.427 3.031 0.011  6 0 "[    .    1    .    2]" 1 
        598 1  62 LYS HB3  1  62 LYS QE   . . 5.010 3.549 1.818 4.487     .  0 0 "[    .    1    .    2]" 1 
        599 1  62 LYS QD   1 116 PHE QD   . . 7.880 5.124 2.149 6.934     .  0 0 "[    .    1    .    2]" 1 
        600 1  62 LYS QG   1 116 PHE QD   . . 8.500 5.614 3.382 7.793     .  0 0 "[    .    1    .    2]" 1 
        601 1  62 LYS QG   1 116 PHE QE   . . 8.470 5.872 2.345 8.487 0.017 12 0 "[    .    1    .    2]" 1 
        602 1  68 GLN HA   1  69 ASP H    . . 2.620 2.392 2.097 2.785 0.165  5 0 "[    .    1    .    2]" 1 
        603 1  68 GLN QG   1  69 ASP H    . . 6.380 4.009 1.785 4.566     .  0 0 "[    .    1    .    2]" 1 
        604 1  69 ASP H    1  70 GLN H    . . 4.760 4.239 2.798 4.618     .  0 0 "[    .    1    .    2]" 1 
        605 1  69 ASP HA   1  70 GLN HE21 . . 4.910 4.102 3.296 4.925 0.015  4 0 "[    .    1    .    2]" 1 
        606 1  70 GLN H    1  70 GLN HB2  . . 3.760 2.585 2.410 2.875     .  0 0 "[    .    1    .    2]" 1 
        607 1  70 GLN H    1  70 GLN QB   . . 3.570 2.540 2.378 2.803     .  0 0 "[    .    1    .    2]" 1 
        608 1  70 GLN H    1  70 GLN HB3  . . 3.760 3.729 3.632 3.887 0.127  4 0 "[    .    1    .    2]" 1 
        609 1  70 GLN H    1  70 GLN QG   . . 4.950 2.875 2.444 3.614     .  0 0 "[    .    1    .    2]" 1 
        610 1  70 GLN H    1  71 MET H    . . 4.760 4.150 2.129 4.444     .  0 0 "[    .    1    .    2]" 1 
        611 1  70 GLN HA   1  71 MET H    . . 2.960 2.189 2.091 3.044 0.084  2 0 "[    .    1    .    2]" 1 
        612 1  70 GLN QB   1  70 GLN HE22 . . 4.890 4.057 3.587 4.217     .  0 0 "[    .    1    .    2]" 1 
        613 1  70 GLN QB   1  71 MET H    . . 4.090 3.315 2.966 3.688     .  0 0 "[    .    1    .    2]" 1 
        614 1  70 GLN HB2  1  71 MET H    . . 4.290 4.249 3.821 4.419 0.129  4 0 "[    .    1    .    2]" 1 
        615 1  70 GLN HB3  1  71 MET H    . . 4.290 3.487 3.040 4.424 0.134  2 0 "[    .    1    .    2]" 1 
        616 1  70 GLN QG   1  71 MET H    . . 5.320 4.603 4.088 4.794     .  0 0 "[    .    1    .    2]" 1 
        617 1  71 MET H    1  71 MET QG   . . 4.580 2.730 2.068 3.976     .  0 0 "[    .    1    .    2]" 1 
        618 1  71 MET H    1  72 VAL H    . . 4.660 4.573 4.445 4.618     .  0 0 "[    .    1    .    2]" 1 
        619 1  71 MET HA   1  72 VAL H    . . 2.830 2.256 2.134 2.401     .  0 0 "[    .    1    .    2]" 1 
        620 1  71 MET QB   1  72 VAL H    . . 4.450 2.886 2.404 3.628     .  0 0 "[    .    1    .    2]" 1 
        621 1  71 MET QG   1  72 VAL H    . . 5.790 3.733 2.367 4.556     .  0 0 "[    .    1    .    2]" 1 
        622 1  72 VAL H    1  72 VAL HB   . . 3.080 2.843 2.580 3.001     .  0 0 "[    .    1    .    2]" 1 
        623 1  72 VAL H    1  72 VAL MG1  . . 3.550 2.015 1.878 2.205     .  0 0 "[    .    1    .    2]" 1 
        624 1  72 VAL H    1 127 VAL MG1  . . 5.470 4.814 4.063 5.248     .  0 0 "[    .    1    .    2]" 1 
        625 1  72 VAL HA   1  73 LEU H    . . 2.770 2.245 2.139 2.349     .  0 0 "[    .    1    .    2]" 1 
        626 1  72 VAL HA   1 127 VAL H    . . 5.500 4.979 4.171 5.551 0.051  8 0 "[    .    1    .    2]" 1 
        627 1  72 VAL HA   1 127 VAL MG1  . . 5.410 2.603 1.783 3.385     .  0 0 "[    .    1    .    2]" 1 
        628 1  72 VAL HB   1 127 VAL MG1  . . 4.360 3.149 2.688 3.696     .  0 0 "[    .    1    .    2]" 1 
        629 1  72 VAL MG1  1  73 LEU H    . . 4.760 3.761 3.579 4.068     .  0 0 "[    .    1    .    2]" 1 
        630 1  72 VAL MG1  1 129 LEU HG   . . 5.880 3.747 2.304 4.533     .  0 0 "[    .    1    .    2]" 1 
        631 1  72 VAL MG2  1  73 LEU H    . . 3.860 2.325 2.139 2.667     .  0 0 "[    .    1    .    2]" 1 
        632 1  72 VAL MG2  1 128 CYS HA   . . 5.100 2.738 2.222 3.484     .  0 0 "[    .    1    .    2]" 1 
        633 1  72 VAL MG2  1 129 LEU H    . . 3.800 2.938 2.437 3.303     .  0 0 "[    .    1    .    2]" 1 
        634 1  72 VAL MG2  1 129 LEU HB2  . . 4.700 3.332 2.237 3.826     .  0 0 "[    .    1    .    2]" 1 
        635 1  72 VAL MG2  1 129 LEU HB3  . . 4.700 4.613 3.455 4.804 0.104 18 0 "[    .    1    .    2]" 1 
        636 1  72 VAL MG2  1 129 LEU HG   . . 3.830 3.626 1.961 3.869 0.039 12 0 "[    .    1    .    2]" 1 
        637 1  73 LEU H    1  73 LEU HB2  . . 3.610 2.398 2.187 2.469     .  0 0 "[    .    1    .    2]" 1 
        638 1  73 LEU H    1  73 LEU HB3  . . 3.580 3.615 3.489 3.664 0.084 16 0 "[    .    1    .    2]" 1 
        639 1  73 LEU H    1  73 LEU HG   . . 5.280 3.566 2.445 4.142     .  0 0 "[    .    1    .    2]" 1 
        640 1  73 LEU H    1  74 ASN H    . . 4.760 4.539 4.452 4.613     .  0 0 "[    .    1    .    2]" 1 
        641 1  73 LEU H    1 128 CYS HA   . . 3.520 3.104 2.720 3.537 0.017  3 0 "[    .    1    .    2]" 1 
        642 1  73 LEU H    1 128 CYS QB   . . 5.540 4.541 3.704 5.064     .  0 0 "[    .    1    .    2]" 1 
        643 1  73 LEU HA   1  73 LEU HG   . . 2.930 2.539 2.345 2.993 0.063 12 0 "[    .    1    .    2]" 1 
        644 1  73 LEU HA   1  74 ASN H    . . 2.900 2.367 2.280 2.564     .  0 0 "[    .    1    .    2]" 1 
        645 1  73 LEU HB2  1  74 ASN H    . . 3.950 3.742 3.378 3.960 0.010  3 0 "[    .    1    .    2]" 1 
        646 1  73 LEU HB2  1 128 CYS HA   . . 3.920 3.310 2.761 3.869     .  0 0 "[    .    1    .    2]" 1 
        647 1  73 LEU HB2  1 128 CYS QB   . . 5.390 3.587 2.547 4.302     .  0 0 "[    .    1    .    2]" 1 
        648 1  73 LEU HB3  1  73 LEU MD1  . . 3.430 2.987 2.399 3.197     .  0 0 "[    .    1    .    2]" 1 
        649 1  73 LEU HB3  1  73 LEU MD2  . . 3.430 2.242 2.163 2.338     .  0 0 "[    .    1    .    2]" 1 
        650 1  73 LEU HB3  1  73 LEU HG   . . 3.020 2.689 2.516 3.020     .  0 0 "[    .    1    .    2]" 1 
        651 1  73 LEU MD1  1  74 ASN H    . . 5.500 4.584 4.301 4.839     .  0 0 "[    .    1    .    2]" 1 
        652 1  73 LEU MD2  1  74 ASN H    . . 4.670 3.764 2.609 4.217     .  0 0 "[    .    1    .    2]" 1 
        653 1  74 ASN H    1  74 ASN HB2  . . 3.670 2.377 2.193 2.594     .  0 0 "[    .    1    .    2]" 1 
        654 1  74 ASN H    1  74 ASN QB   . . 3.490 2.304 2.160 2.396     .  0 0 "[    .    1    .    2]" 1 
        655 1  74 ASN H    1  74 ASN HB3  . . 3.670 3.241 2.817 3.638     .  0 0 "[    .    1    .    2]" 1 
        656 1  74 ASN HA   1  75 GLY H    . . 2.620 2.188 2.135 2.347     .  0 0 "[    .    1    .    2]" 1 
        657 1  74 ASN HA   1  76 GLY H    . . 4.070 3.789 3.512 4.079 0.009 11 0 "[    .    1    .    2]" 1 
        658 1  74 ASN HA   1 129 LEU H    . . 3.270 2.646 2.098 3.280 0.010  5 0 "[    .    1    .    2]" 1 
        659 1  74 ASN QD   1  76 GLY H    . . 5.900 5.151 4.120 5.870     .  0 0 "[    .    1    .    2]" 1 
        660 1  75 GLY H    1  76 GLY H    . . 2.830 2.303 1.964 2.723     .  0 0 "[    .    1    .    2]" 1 
        661 1  75 GLY H    1 129 LEU H    . . 3.170 3.018 2.307 3.204 0.034 16 0 "[    .    1    .    2]" 1 
        662 1  75 GLY H    1 129 LEU HA   . . 4.760 4.447 4.143 4.632     .  0 0 "[    .    1    .    2]" 1 
        663 1  76 GLY HA2  1  78 VAL H    . . 4.410 4.205 4.012 4.422 0.012 17 0 "[    .    1    .    2]" 1 
        664 1  77 PRO HA   1  78 VAL H    . . 3.520 3.399 3.276 3.498     .  0 0 "[    .    1    .    2]" 1 
        665 1  77 PRO QB   1  78 VAL H    . . 4.220 3.448 3.090 3.790     .  0 0 "[    .    1    .    2]" 1 
        666 1  77 PRO QB   1  78 VAL MG2  . . 5.700 3.286 2.869 3.660     .  0 0 "[    .    1    .    2]" 1 
        667 1  77 PRO HB2  1  78 VAL H    . . 4.660 3.610 3.169 4.075     .  0 0 "[    .    1    .    2]" 1 
        668 1  77 PRO HB3  1  78 VAL H    . . 4.660 4.415 4.272 4.574     .  0 0 "[    .    1    .    2]" 1 
        669 1  77 PRO QD   1  78 VAL H    . . 4.930 2.492 2.189 2.735     .  0 0 "[    .    1    .    2]" 1 
        670 1  77 PRO QD   1 133 THR H    . . 6.380 3.875 3.275 4.311     .  0 0 "[    .    1    .    2]" 1 
        671 1  77 PRO HD2  1  78 VAL H    . . 5.500 2.531 2.209 2.790     .  0 0 "[    .    1    .    2]" 1 
        672 1  77 PRO HD3  1  78 VAL H    . . 5.500 3.728 3.547 3.942     .  0 0 "[    .    1    .    2]" 1 
        673 1  78 VAL H    1  78 VAL HB   . . 2.990 2.597 2.533 2.711     .  0 0 "[    .    1    .    2]" 1 
        674 1  78 VAL H    1  78 VAL MG2  . . 3.610 2.310 2.189 2.529     .  0 0 "[    .    1    .    2]" 1 
        675 1  78 VAL H    1  79 ASN H    . . 4.630 4.480 4.336 4.549     .  0 0 "[    .    1    .    2]" 1 
        676 1  78 VAL H    1  79 ASN QB   . . 6.380 4.969 4.505 5.172     .  0 0 "[    .    1    .    2]" 1 
        677 1  78 VAL H    1 131 CYS H    . . 3.580 3.311 2.988 3.563     .  0 0 "[    .    1    .    2]" 1 
        678 1  78 VAL H    1 131 CYS HB2  . . 5.500 5.204 4.919 5.510 0.010 15 0 "[    .    1    .    2]" 1 
        679 1  78 VAL H    1 132 SER HA   . . 3.640 3.581 3.396 3.731 0.091 15 0 "[    .    1    .    2]" 1 
        680 1  78 VAL H    1 133 THR H    . . 4.480 4.503 4.374 4.557 0.077 19 0 "[    .    1    .    2]" 1 
        681 1  78 VAL H    1 133 THR MG   . . 5.630 4.924 4.415 5.341     .  0 0 "[    .    1    .    2]" 1 
        682 1  78 VAL HA   1  78 VAL MG1  . . 3.740 2.359 2.285 2.397     .  0 0 "[    .    1    .    2]" 1 
        683 1  78 VAL HA   1  78 VAL MG2  . . 3.610 2.447 2.392 2.549     .  0 0 "[    .    1    .    2]" 1 
        684 1  78 VAL HA   1  79 ASN H    . . 2.520 2.185 2.119 2.335     .  0 0 "[    .    1    .    2]" 1 
        685 1  78 VAL HB   1  79 ASN H    . . 5.000 4.053 3.706 4.269     .  0 0 "[    .    1    .    2]" 1 
        686 1  78 VAL HB   1 131 CYS H    . . 3.490 3.422 3.076 3.595 0.105 14 0 "[    .    1    .    2]" 1 
        687 1  78 VAL MG1  1  79 ASN H    . . 3.680 2.562 2.063 2.880     .  0 0 "[    .    1    .    2]" 1 
        688 1  78 VAL MG1  1  79 ASN HA   . . 6.370 3.803 3.435 4.149     .  0 0 "[    .    1    .    2]" 1 
        689 1  78 VAL MG1  1  79 ASN QB   . . 5.480 3.057 2.519 3.375     .  0 0 "[    .    1    .    2]" 1 
        690 1  78 VAL MG1  1  79 ASN HD21 . . 4.570 3.046 1.739 4.481     .  0 0 "[    .    1    .    2]" 1 
        691 1  78 VAL MG1  1  79 ASN HD22 . . 4.570 3.152 2.605 3.952     .  0 0 "[    .    1    .    2]" 1 
        692 1  78 VAL MG1  1 131 CYS H    . . 4.950 4.218 4.004 4.428     .  0 0 "[    .    1    .    2]" 1 
        693 1  78 VAL MG1  1 133 THR H    . . 4.880 4.173 3.435 4.693     .  0 0 "[    .    1    .    2]" 1 
        694 1  78 VAL MG2  1  79 ASN H    . . 5.470 4.070 3.985 4.215     .  0 0 "[    .    1    .    2]" 1 
        695 1  78 VAL MG2  1  79 ASN QB   . . 7.400 5.031 4.851 5.149     .  0 0 "[    .    1    .    2]" 1 
        696 1  78 VAL MG2  1 132 SER HA   . . 4.480 3.234 2.723 3.616     .  0 0 "[    .    1    .    2]" 1 
        697 1  78 VAL MG2  1 133 THR H    . . 3.430 2.625 2.036 2.950     .  0 0 "[    .    1    .    2]" 1 
        698 1  79 ASN H    1  80 GLN H    . . 3.240 2.650 2.515 2.902     .  0 0 "[    .    1    .    2]" 1 
        699 1  79 ASN H    1  81 ASP H    . . 5.500 4.444 4.195 4.699     .  0 0 "[    .    1    .    2]" 1 
        700 1  79 ASN HA   1  80 GLN H    . . 2.830 2.823 2.555 2.951 0.121 15 0 "[    .    1    .    2]" 1 
        701 1  79 ASN QB   1  81 ASP H    . . 5.040 4.190 3.673 4.498     .  0 0 "[    .    1    .    2]" 1 
        702 1  79 ASN QD   1 131 CYS H    . . 5.720 4.555 3.654 5.797 0.077 14 0 "[    .    1    .    2]" 1 
        703 1  80 GLN H    1  80 GLN HB2  . . 2.990 2.269 2.023 2.471     .  0 0 "[    .    1    .    2]" 1 
        704 1  80 GLN H    1  80 GLN HB3  . . 3.890 3.158 2.626 3.603     .  0 0 "[    .    1    .    2]" 1 
        705 1  80 GLN H    1  80 GLN HG2  . . 4.410 3.856 2.222 4.513 0.103 14 0 "[    .    1    .    2]" 1 
        706 1  80 GLN H    1  80 GLN QG   . . 3.730 3.181 2.193 3.890 0.160 18 0 "[    .    1    .    2]" 1 
        707 1  80 GLN H    1  80 GLN HG3  . . 4.410 3.581 2.218 4.283     .  0 0 "[    .    1    .    2]" 1 
        708 1  80 GLN H    1  81 ASP H    . . 3.020 2.597 2.500 2.736     .  0 0 "[    .    1    .    2]" 1 
        709 1  80 GLN H    1  82 ARG H    . . 4.660 4.226 4.065 4.495     .  0 0 "[    .    1    .    2]" 1 
        710 1  80 GLN H    1 130 GLY QA   . . 5.200 3.530 3.274 4.003     .  0 0 "[    .    1    .    2]" 1 
        711 1  80 GLN HA   1  80 GLN HB2  . . 2.930 2.797 2.529 3.012 0.082  5 0 "[    .    1    .    2]" 1 
        712 1  80 GLN HA   1  80 GLN HB3  . . 2.960 2.775 2.472 3.007 0.047 19 0 "[    .    1    .    2]" 1 
        713 1  80 GLN HA   1  80 GLN HG2  . . 3.520 2.648 2.093 2.977     .  0 0 "[    .    1    .    2]" 1 
        714 1  80 GLN HA   1  80 GLN QG   . . 3.280 2.350 2.073 2.787     .  0 0 "[    .    1    .    2]" 1 
        715 1  80 GLN HA   1  80 GLN HG3  . . 3.520 2.887 2.279 3.743 0.223  3 0 "[    .    1    .    2]" 1 
        716 1  80 GLN HA   1  82 ARG H    . . 3.580 3.439 3.213 3.655 0.075  9 0 "[    .    1    .    2]" 1 
        717 1  80 GLN HA   1 130 GLY H    . . 3.760 3.221 2.525 3.798 0.038  3 0 "[    .    1    .    2]" 1 
        718 1  80 GLN HA   1 131 CYS H    . . 4.720 4.325 3.695 4.782 0.062 16 0 "[    .    1    .    2]" 1 
        719 1  80 GLN HB2  1  81 ASP H    . . 3.730 3.619 3.218 3.911 0.181 13 0 "[    .    1    .    2]" 1 
        720 1  80 GLN HB3  1  81 ASP H    . . 5.000 3.564 2.949 4.195     .  0 0 "[    .    1    .    2]" 1 
        721 1  80 GLN QG   1  81 ASP H    . . 6.290 4.376 4.082 4.705     .  0 0 "[    .    1    .    2]" 1 
        722 1  81 ASP H    1  81 ASP HB2  . . 3.760 2.581 2.249 3.632     .  0 0 "[    .    1    .    2]" 1 
        723 1  81 ASP H    1  81 ASP HB3  . . 3.760 2.947 2.380 3.630     .  0 0 "[    .    1    .    2]" 1 
        724 1  81 ASP H    1  82 ARG H    . . 2.900 2.513 2.374 2.601     .  0 0 "[    .    1    .    2]" 1 
        725 1  81 ASP H    1  82 ARG HG2  . . 5.100 5.043 3.812 5.222 0.122  3 0 "[    .    1    .    2]" 1 
        726 1  81 ASP H    1  82 ARG QG   . . 4.930 3.730 3.430 4.206     .  0 0 "[    .    1    .    2]" 1 
        727 1  81 ASP H    1  82 ARG HG3  . . 5.100 3.941 3.486 5.212 0.112 10 0 "[    .    1    .    2]" 1 
        728 1  81 ASP HA   1  82 ARG H    . . 3.360 3.312 3.152 3.418 0.058  1 0 "[    .    1    .    2]" 1 
        729 1  81 ASP QB   1  82 ARG H    . . 4.440 3.334 3.040 3.888     .  0 0 "[    .    1    .    2]" 1 
        730 1  81 ASP HB2  1  82 ARG H    . . 4.630 3.977 3.353 4.394     .  0 0 "[    .    1    .    2]" 1 
        731 1  81 ASP HB3  1  82 ARG H    . . 4.630 3.765 3.118 4.341     .  0 0 "[    .    1    .    2]" 1 
        732 1  82 ARG H    1  82 ARG QD   . . 5.690 4.418 3.972 4.821     .  0 0 "[    .    1    .    2]" 1 
        733 1  82 ARG H    1  82 ARG HG2  . . 4.260 3.713 2.740 4.013     .  0 0 "[    .    1    .    2]" 1 
        734 1  82 ARG H    1  82 ARG QG   . . 3.970 2.804 2.442 3.332     .  0 0 "[    .    1    .    2]" 1 
        735 1  82 ARG H    1  82 ARG HG3  . . 4.260 2.988 2.495 4.292 0.032 10 0 "[    .    1    .    2]" 1 
        736 1  82 ARG H    1  83 GLY H    . . 4.540 4.385 4.233 4.505     .  0 0 "[    .    1    .    2]" 1 
        737 1  82 ARG H    1 129 LEU MD2  . . 5.880 5.480 3.632 5.913 0.033 14 0 "[    .    1    .    2]" 1 
        738 1  82 ARG H    1 130 GLY H    . . 3.670 3.711 3.553 3.780 0.110  3 0 "[    .    1    .    2]" 1 
        739 1  82 ARG HA   1  82 ARG QD   . . 4.670 3.776 2.166 4.239     .  0 0 "[    .    1    .    2]" 1 
        740 1  82 ARG HA   1  82 ARG HG2  . . 3.730 2.544 2.417 2.945     .  0 0 "[    .    1    .    2]" 1 
        741 1  82 ARG HA   1  82 ARG QG   . . 3.440 2.460 2.354 2.847     .  0 0 "[    .    1    .    2]" 1 
        742 1  82 ARG HA   1  82 ARG HG3  . . 3.730 3.283 3.082 3.773 0.043  5 0 "[    .    1    .    2]" 1 
        743 1  82 ARG HA   1  83 GLY H    . . 2.800 2.169 2.098 2.242     .  0 0 "[    .    1    .    2]" 1 
        744 1  82 ARG QD   1  83 GLY H    . . 5.290 4.850 3.146 5.325 0.035 16 0 "[    .    1    .    2]" 1 
        745 1  82 ARG QG   1  83 GLY H    . . 5.100 4.163 3.990 4.603     .  0 0 "[    .    1    .    2]" 1 
        746 1  82 ARG HG2  1  83 GLY H    . . 5.500 4.395 4.175 4.981     .  0 0 "[    .    1    .    2]" 1 
        747 1  82 ARG HG3  1  83 GLY H    . . 5.500 5.165 5.023 5.415     .  0 0 "[    .    1    .    2]" 1 
        748 1  83 GLY H    1  84 PHE H    . . 4.880 4.423 4.313 4.516     .  0 0 "[    .    1    .    2]" 1 
        749 1  83 GLY H    1 129 LEU MD2  . . 5.500 4.502 3.415 5.176     .  0 0 "[    .    1    .    2]" 1 
        750 1  83 GLY HA2  1  84 PHE H    . . 3.170 2.134 2.114 2.152     .  0 0 "[    .    1    .    2]" 1 
        751 1  83 GLY HA2  1 129 LEU MD2  . . 3.710 2.580 2.009 2.853     .  0 0 "[    .    1    .    2]" 1 
        752 1  83 GLY HA2  1 130 GLY H    . . 3.890 3.385 2.918 3.796     .  0 0 "[    .    1    .    2]" 1 
        753 1  83 GLY HA3  1  84 PHE H    . . 3.490 3.227 3.121 3.347     .  0 0 "[    .    1    .    2]" 1 
        754 1  83 GLY HA3  1  85 ILE MD   . . 4.640 3.286 2.858 3.705     .  0 0 "[    .    1    .    2]" 1 
        755 1  83 GLY HA3  1 129 LEU MD2  . . 4.050 3.180 2.594 3.932     .  0 0 "[    .    1    .    2]" 1 
        756 1  84 PHE H    1  85 ILE H    . . 4.570 4.406 4.348 4.445     .  0 0 "[    .    1    .    2]" 1 
        757 1  84 PHE H    1  85 ILE MD   . . 5.350 3.631 3.284 4.106     .  0 0 "[    .    1    .    2]" 1 
        758 1  84 PHE H    1 128 CYS H    . . 3.730 3.244 2.898 3.602     .  0 0 "[    .    1    .    2]" 1 
        759 1  84 PHE H    1 129 LEU HA   . . 4.170 3.139 2.916 3.444     .  0 0 "[    .    1    .    2]" 1 
        760 1  84 PHE H    1 129 LEU MD2  . . 4.820 3.564 3.050 4.112     .  0 0 "[    .    1    .    2]" 1 
        761 1  84 PHE HA   1  85 ILE H    . . 2.990 2.168 2.142 2.232     .  0 0 "[    .    1    .    2]" 1 
        762 1  84 PHE HA   1  85 ILE MD   . . 4.260 2.939 2.708 3.150     .  0 0 "[    .    1    .    2]" 1 
        763 1  84 PHE HA   1 106 LEU QD   . . 5.900 3.060 2.415 3.659     .  0 0 "[    .    1    .    2]" 1 
        764 1  84 PHE QB   1 106 LEU MD1  . . 5.260 2.360 1.761 4.097     .  0 0 "[    .    1    .    2]" 1 
        765 1  84 PHE QB   1 106 LEU QD   . . 4.700 2.322 1.752 3.967     .  0 0 "[    .    1    .    2]" 1 
        766 1  84 PHE QB   1 106 LEU MD2  . . 5.260 3.789 2.982 5.297 0.037 12 0 "[    .    1    .    2]" 1 
        767 1  84 PHE QB   1 128 CYS H    . . 4.420 3.299 2.721 3.895     .  0 0 "[    .    1    .    2]" 1 
        768 1  84 PHE QD   1 106 LEU MD1  . . 7.100 2.436 1.808 3.091     .  0 0 "[    .    1    .    2]" 1 
        769 1  84 PHE QD   1 106 LEU QD   . . 6.520 2.205 1.748 2.959     .  0 0 "[    .    1    .    2]" 1 
        770 1  84 PHE QD   1 106 LEU MD2  . . 7.100 2.693 1.839 4.839     .  0 0 "[    .    1    .    2]" 1 
        771 1  84 PHE QD   1 108 THR MG   . . 6.290 2.789 1.901 4.658     .  0 0 "[    .    1    .    2]" 1 
        772 1  84 PHE QD   1 130 GLY H    . . 5.200 3.287 2.114 5.253 0.053 15 0 "[    .    1    .    2]" 1 
        773 1  85 ILE H    1  85 ILE HB   . . 3.490 2.697 2.563 2.899     .  0 0 "[    .    1    .    2]" 1 
        774 1  85 ILE H    1  85 ILE MD   . . 3.860 2.392 2.014 2.629     .  0 0 "[    .    1    .    2]" 1 
        775 1  85 ILE H    1 106 LEU QD   . . 5.870 2.753 1.907 4.037     .  0 0 "[    .    1    .    2]" 1 
        776 1  85 ILE H    1 107 THR H    . . 3.640 3.404 2.888 3.708 0.068 12 0 "[    .    1    .    2]" 1 
        777 1  85 ILE H    1 107 THR HB   . . 5.000 4.460 3.610 5.102 0.102 12 0 "[    .    1    .    2]" 1 
        778 1  85 ILE H    1 108 THR MG   . . 5.320 4.028 2.769 4.842     .  0 0 "[    .    1    .    2]" 1 
        779 1  85 ILE H    1 112 VAL QG   . . 6.600 3.806 2.921 5.039     .  0 0 "[    .    1    .    2]" 1 
        780 1  85 ILE HA   1  85 ILE MD   . . 4.360 3.221 2.927 3.466     .  0 0 "[    .    1    .    2]" 1 
        781 1  85 ILE HA   1  86 VAL H    . . 2.930 2.121 2.087 2.149     .  0 0 "[    .    1    .    2]" 1 
        782 1  85 ILE HA   1 127 VAL HA   . . 3.020 2.357 2.248 2.548     .  0 0 "[    .    1    .    2]" 1 
        783 1  85 ILE HA   1 128 CYS H    . . 3.800 3.537 3.261 3.804 0.004  6 0 "[    .    1    .    2]" 1 
        784 1  85 ILE HB   1  85 ILE MD   . . 3.430 2.318 2.270 2.373     .  0 0 "[    .    1    .    2]" 1 
        785 1  85 ILE HB   1 112 VAL QG   . . 5.550 2.068 1.717 2.847     .  0 0 "[    .    1    .    2]" 1 
        786 1  85 ILE MD   1  86 VAL H    . . 6.530 4.914 4.696 5.075     .  0 0 "[    .    1    .    2]" 1 
        787 1  85 ILE MD   1 107 THR H    . . 5.570 4.724 4.384 5.164     .  0 0 "[    .    1    .    2]" 1 
        788 1  85 ILE MD   1 108 THR HA   . . 4.300 3.457 2.739 4.325 0.025 11 0 "[    .    1    .    2]" 1 
        789 1  85 ILE MD   1 112 VAL H    . . 5.600 4.809 3.939 5.561     .  0 0 "[    .    1    .    2]" 1 
        790 1  85 ILE MD   1 112 VAL HB   . . 4.080 3.406 2.519 4.110 0.030 18 0 "[    .    1    .    2]" 1 
        791 1  85 ILE MD   1 112 VAL MG1  . . 7.060 2.625 1.896 3.724     .  0 0 "[    .    1    .    2]" 1 
        792 1  85 ILE MD   1 112 VAL QG   . . 6.350 2.064 1.749 2.652     .  0 0 "[    .    1    .    2]" 1 
        793 1  85 ILE MD   1 112 VAL MG2  . . 7.060 2.333 1.781 3.359     .  0 0 "[    .    1    .    2]" 1 
        794 1  85 ILE MD   1 113 LEU H    . . 6.530 5.532 4.876 6.203     .  0 0 "[    .    1    .    2]" 1 
        795 1  85 ILE MD   1 127 VAL HA   . . 5.230 3.900 3.428 4.402     .  0 0 "[    .    1    .    2]" 1 
        796 1  85 ILE MD   1 128 CYS H    . . 6.530 4.204 3.687 4.857     .  0 0 "[    .    1    .    2]" 1 
        797 1  85 ILE QG   1  86 VAL H    . . 5.910 4.240 4.060 4.468     .  0 0 "[    .    1    .    2]" 1 
        798 1  85 ILE QG   1 112 VAL QG   . . 8.960 2.359 1.781 3.039     .  0 0 "[    .    1    .    2]" 1 
        799 1  85 ILE QG   1 113 LEU QD   . . 7.450 4.653 3.225 5.332     .  0 0 "[    .    1    .    2]" 1 
        800 1  85 ILE QG   1 125 PHE QD   . . 7.170 4.139 3.376 4.910     .  0 0 "[    .    1    .    2]" 1 
        801 1  85 ILE QG   1 127 VAL MG1  . . 5.790 3.832 3.641 4.139     .  0 0 "[    .    1    .    2]" 1 
        802 1  85 ILE MG   1  86 VAL H    . . 3.890 2.976 2.767 3.171     .  0 0 "[    .    1    .    2]" 1 
        803 1  85 ILE MG   1 112 VAL HB   . . 5.440 3.646 2.619 4.701     .  0 0 "[    .    1    .    2]" 1 
        804 1  85 ILE MG   1 112 VAL MG1  . . 6.010 2.470 1.773 3.698     .  0 0 "[    .    1    .    2]" 1 
        805 1  85 ILE MG   1 112 VAL QG   . . 5.690 2.088 1.756 2.657     .  0 0 "[    .    1    .    2]" 1 
        806 1  85 ILE MG   1 112 VAL MG2  . . 6.010 2.963 1.774 4.482     .  0 0 "[    .    1    .    2]" 1 
        807 1  85 ILE MG   1 125 PHE HA   . . 4.850 3.987 3.625 4.642     .  0 0 "[    .    1    .    2]" 1 
        808 1  85 ILE MG   1 125 PHE HB2  . . 4.510 2.450 2.028 2.921     .  0 0 "[    .    1    .    2]" 1 
        809 1  85 ILE MG   1 125 PHE QB   . . 4.130 2.413 2.006 2.866     .  0 0 "[    .    1    .    2]" 1 
        810 1  85 ILE MG   1 125 PHE HB3  . . 4.510 3.642 3.194 4.160     .  0 0 "[    .    1    .    2]" 1 
        811 1  85 ILE MG   1 126 ILE H    . . 5.380 3.431 3.107 3.847     .  0 0 "[    .    1    .    2]" 1 
        812 1  85 ILE MG   1 127 VAL HA   . . 4.700 3.414 2.672 3.717     .  0 0 "[    .    1    .    2]" 1 
        813 1  86 VAL H    1  86 VAL HB   . . 3.020 2.604 2.496 2.699     .  0 0 "[    .    1    .    2]" 1 
        814 1  86 VAL H    1  86 VAL MG2  . . 4.360 2.356 2.124 2.788     .  0 0 "[    .    1    .    2]" 1 
        815 1  86 VAL H    1 126 ILE H    . . 3.360 3.103 2.952 3.202     .  0 0 "[    .    1    .    2]" 1 
        816 1  86 VAL H    1 126 ILE QG   . . 6.380 2.592 2.315 2.972     .  0 0 "[    .    1    .    2]" 1 
        817 1  86 VAL H    1 127 VAL HA   . . 3.950 3.620 3.376 3.894     .  0 0 "[    .    1    .    2]" 1 
        818 1  86 VAL HA   1  87 HIS H    . . 2.590 2.184 2.129 2.250     .  0 0 "[    .    1    .    2]" 1 
        819 1  86 VAL HA   1 106 LEU HA   . . 3.050 2.291 1.887 2.653     .  0 0 "[    .    1    .    2]" 1 
        820 1  86 VAL HB   1  87 HIS H    . . 4.660 4.153 3.903 4.341     .  0 0 "[    .    1    .    2]" 1 
        821 1  86 VAL HB   1 126 ILE H    . . 4.070 3.325 3.054 3.628     .  0 0 "[    .    1    .    2]" 1 
        822 1  86 VAL HB   1 126 ILE QG   . . 6.380 2.041 1.858 2.278     .  0 0 "[    .    1    .    2]" 1 
        823 1  86 VAL MG1  1  87 HIS H    . . 3.890 2.730 2.373 3.041     .  0 0 "[    .    1    .    2]" 1 
        824 1  86 VAL MG1  1 126 ILE H    . . 5.190 4.219 3.943 4.478     .  0 0 "[    .    1    .    2]" 1 
        825 1  86 VAL MG1  1 158 LEU MD1  . . 6.780 4.372 2.507 6.540     .  0 0 "[    .    1    .    2]" 1 
        826 1  86 VAL MG1  1 158 LEU QD   . . 6.500 3.671 2.343 4.992     .  0 0 "[    .    1    .    2]" 1 
        827 1  86 VAL MG1  1 158 LEU MD2  . . 6.780 4.162 2.815 6.021     .  0 0 "[    .    1    .    2]" 1 
        828 1  86 VAL MG2  1  87 HIS H    . . 5.190 4.139 3.925 4.249     .  0 0 "[    .    1    .    2]" 1 
        829 1  87 HIS H    1  87 HIS QB   . . 3.810 3.102 2.829 3.247     .  0 0 "[    .    1    .    2]" 1 
        830 1  87 HIS H    1 105 THR H    . . 3.270 3.203 2.990 3.327 0.057  9 0 "[    .    1    .    2]" 1 
        831 1  87 HIS H    1 105 THR HB   . . 5.000 4.023 3.280 4.957     .  0 0 "[    .    1    .    2]" 1 
        832 1  87 HIS H    1 106 LEU HA   . . 3.700 3.462 2.892 3.728 0.028 14 0 "[    .    1    .    2]" 1 
        833 1  87 HIS HA   1  88 SER H    . . 3.330 2.344 2.214 2.457     .  0 0 "[    .    1    .    2]" 1 
        834 1  87 HIS HA   1 125 PHE HA   . . 3.360 2.151 2.010 2.322     .  0 0 "[    .    1    .    2]" 1 
        835 1  87 HIS HA   1 126 ILE H    . . 3.700 3.600 3.439 3.736 0.036 20 0 "[    .    1    .    2]" 1 
        836 1  87 HIS HA   1 159 PHE QE   . . 5.890 3.478 2.010 4.755     .  0 0 "[    .    1    .    2]" 1 
        837 1  87 HIS QB   1  88 SER H    . . 3.810 2.527 2.296 2.784     .  0 0 "[    .    1    .    2]" 1 
        838 1  87 HIS QB   1 125 PHE HA   . . 3.650 3.019 2.598 3.417     .  0 0 "[    .    1    .    2]" 1 
        839 1  87 HIS QB   1 126 ILE H    . . 4.990 4.152 3.744 4.479     .  0 0 "[    .    1    .    2]" 1 
        840 1  87 HIS HB2  1  87 HIS HD2  . . 3.950 3.394 2.692 3.967 0.017 17 0 "[    .    1    .    2]" 1 
        841 1  87 HIS HB2  1  88 SER H    . . 4.010 2.565 2.320 2.836     .  0 0 "[    .    1    .    2]" 1 
        842 1  87 HIS HB2  1 125 PHE HA   . . 4.140 3.706 3.259 4.022     .  0 0 "[    .    1    .    2]" 1 
        843 1  87 HIS HB3  1  87 HIS HD2  . . 3.950 3.250 2.744 3.981 0.031 12 0 "[    .    1    .    2]" 1 
        844 1  87 HIS HB3  1  88 SER H    . . 4.010 3.827 3.649 4.062 0.052  4 0 "[    .    1    .    2]" 1 
        845 1  87 HIS HB3  1 125 PHE HA   . . 4.140 3.220 2.711 3.920     .  0 0 "[    .    1    .    2]" 1 
        846 1  88 SER H    1  88 SER HB2  . . 4.170 2.870 2.428 3.599     .  0 0 "[    .    1    .    2]" 1 
        847 1  88 SER H    1  88 SER QB   . . 3.910 2.553 2.257 2.808     .  0 0 "[    .    1    .    2]" 1 
        848 1  88 SER H    1  88 SER HB3  . . 4.170 3.254 2.474 3.617     .  0 0 "[    .    1    .    2]" 1 
        849 1  88 SER H    1  89 LYS H    . . 5.070 4.607 4.541 4.668     .  0 0 "[    .    1    .    2]" 1 
        850 1  88 SER H    1 122 PRO HB2  . . 3.700 3.433 2.404 3.754 0.054  1 0 "[    .    1    .    2]" 1 
        851 1  88 SER H    1 122 PRO HB3  . . 4.260 3.600 2.892 4.292 0.032 16 0 "[    .    1    .    2]" 1 
        852 1  88 SER H    1 124 LYS H    . . 3.580 3.578 3.013 3.738 0.158 13 0 "[    .    1    .    2]" 1 
        853 1  88 SER H    1 124 LYS QB   . . 5.570 3.534 2.549 4.355     .  0 0 "[    .    1    .    2]" 1 
        854 1  88 SER H    1 125 PHE HA   . . 4.010 3.806 3.251 4.097 0.087  1 0 "[    .    1    .    2]" 1 
        855 1  88 SER HA   1  89 LYS H    . . 2.620 2.372 2.138 2.579     .  0 0 "[    .    1    .    2]" 1 
        856 1  88 SER QB   1  89 LYS H    . . 3.600 2.641 2.251 3.294     .  0 0 "[    .    1    .    2]" 1 
        857 1  88 SER HB2  1  89 LYS H    . . 3.760 3.354 2.302 3.822 0.062 20 0 "[    .    1    .    2]" 1 
        858 1  88 SER HB3  1  89 LYS H    . . 3.760 3.045 2.279 3.881 0.121 14 0 "[    .    1    .    2]" 1 
        859 1  89 LYS H    1  89 LYS HA   . . 2.930 2.843 2.749 2.946 0.016 15 0 "[    .    1    .    2]" 1 
        860 1  89 LYS H    1  89 LYS HB2  . . 3.360 2.581 2.171 3.562 0.202 10 0 "[    .    1    .    2]" 1 
        861 1  89 LYS H    1  89 LYS QB   . . 3.130 2.273 2.150 2.502     .  0 0 "[    .    1    .    2]" 1 
        862 1  89 LYS H    1  89 LYS HB3  . . 3.360 2.712 2.231 3.546 0.186 19 0 "[    .    1    .    2]" 1 
        863 1  89 LYS H    1  89 LYS QD   . . 4.730 4.192 3.495 4.808 0.078 16 0 "[    .    1    .    2]" 1 
        864 1  89 LYS H    1  89 LYS QE   . . 6.380 5.377 3.858 6.179     .  0 0 "[    .    1    .    2]" 1 
        865 1  89 LYS H    1  89 LYS QG   . . 4.490 3.697 2.113 4.156     .  0 0 "[    .    1    .    2]" 1 
        866 1  89 LYS H    1  90 THR H    . . 4.760 4.434 4.325 4.560     .  0 0 "[    .    1    .    2]" 1 
        867 1  89 LYS H    1 103 ASP HA   . . 3.610 3.537 2.867 3.731 0.121 19 0 "[    .    1    .    2]" 1 
        868 1  89 LYS H    1 104 ILE MD   . . 4.850 3.860 3.280 4.882 0.032 19 0 "[    .    1    .    2]" 1 
        869 1  89 LYS HA   1  89 LYS QE   . . 4.950 4.199 2.978 4.957 0.007 18 0 "[    .    1    .    2]" 1 
        870 1  89 LYS HA   1  90 THR H    . . 2.590 2.140 2.037 2.487     .  0 0 "[    .    1    .    2]" 1 
        871 1  89 LYS QB   1  90 THR H    . . 4.580 3.644 2.213 3.924     .  0 0 "[    .    1    .    2]" 1 
        872 1  89 LYS QD   1  90 THR H    . . 4.920 3.901 2.621 5.080 0.160 14 0 "[    .    1    .    2]" 1 
        873 1  89 LYS QD   1 103 ASP HA   . . 4.830 3.252 2.056 4.835 0.005 15 0 "[    .    1    .    2]" 1 
        874 1  89 LYS QE   1  90 THR H    . . 6.380 4.666 3.248 5.756     .  0 0 "[    .    1    .    2]" 1 
        875 1  89 LYS QG   1  90 THR H    . . 5.380 3.290 2.489 4.679     .  0 0 "[    .    1    .    2]" 1 
        876 1  90 THR H    1  90 THR HB   . . 3.420 3.127 2.803 3.606 0.186  2 0 "[    .    1    .    2]" 1 
        877 1  90 THR MG   1 120 THR HA   . . 4.880 3.629 2.763 4.902 0.022  4 0 "[    .    1    .    2]" 1 
        878 1  90 THR MG   1 120 THR HB   . . 6.060 3.390 2.036 5.525     .  0 0 "[    .    1    .    2]" 1 
        879 1  90 THR MG   1 122 PRO HB3  . . 4.510 3.632 2.315 4.528 0.018 12 0 "[    .    1    .    2]" 1 
        880 1  90 THR MG   1 123 GLU H    . . 4.570 3.848 2.346 4.669 0.099 13 0 "[    .    1    .    2]" 1 
        881 1  91 ASP HA   1  91 ASP HB2  . . 3.020 2.564 2.389 3.018     .  0 0 "[    .    1    .    2]" 1 
        882 1  91 ASP HA   1  91 ASP QB   . . 2.730 2.313 2.179 2.481     .  0 0 "[    .    1    .    2]" 1 
        883 1  91 ASP HA   1  91 ASP HB3  . . 3.020 2.706 2.385 3.031 0.011  5 0 "[    .    1    .    2]" 1 
        884 1  91 ASP HA   1  92 HIS H    . . 3.360 2.770 2.047 3.491 0.131 20 0 "[    .    1    .    2]" 1 
        885 1  91 ASP QB   1  92 HIS H    . . 3.590 2.592 1.739 3.543     .  0 0 "[    .    1    .    2]" 1 
        886 1  91 ASP HB2  1  92 HIS H    . . 3.890 3.092 1.746 4.110 0.220  9 0 "[    .    1    .    2]" 1 
        887 1  91 ASP HB3  1  92 HIS H    . . 3.890 3.317 2.110 4.017 0.127 18 0 "[    .    1    .    2]" 1 
        888 1  92 HIS HA   1  92 HIS HD2  . . 5.250 3.400 2.206 4.814     .  0 0 "[    .    1    .    2]" 1 
        889 1  92 HIS HA   1  93 GLU H    . . 2.870 2.633 2.159 3.041 0.171 13 0 "[    .    1    .    2]" 1 
        890 1  92 HIS QB   1  93 GLU H    . . 5.690 3.453 1.899 4.050     .  0 0 "[    .    1    .    2]" 1 
        891 1  93 GLU HA   1  94 PHE H    . . 2.740 2.498 2.367 2.791 0.051 18 0 "[    .    1    .    2]" 1 
        892 1  93 GLU HB2  1  94 PHE H    . . 3.270 2.996 1.820 3.528 0.258  2 0 "[    .    1    .    2]" 1 
        893 1  93 GLU HB3  1  94 PHE H    . . 3.170 2.526 1.928 3.398 0.228 12 0 "[    .    1    .    2]" 1 
        894 1  93 GLU QG   1  94 PHE H    . . 6.380 3.925 3.074 4.446     .  0 0 "[    .    1    .    2]" 1 
        895 1  94 PHE H    1  95 THR H    . . 5.500 3.493 1.744 4.427     .  0 0 "[    .    1    .    2]" 1 
        896 1  95 THR H    1  95 THR HB   . . 3.730 2.891 2.521 3.817 0.087  6 0 "[    .    1    .    2]" 1 
        897 1  95 THR H    1  96 HIS H    . . 4.230 2.679 1.945 4.478 0.248  3 0 "[    .    1    .    2]" 1 
        898 1  95 THR H    1 111 ASP QB   . . 4.920 3.537 2.194 4.929 0.009  3 0 "[    .    1    .    2]" 1 
        899 1  95 THR HA   1  95 THR MG   . . 3.430 2.321 2.215 2.405     .  0 0 "[    .    1    .    2]" 1 
        900 1  95 THR HB   1  96 HIS H    . . 3.420 2.516 1.871 3.484 0.064  4 0 "[    .    1    .    2]" 1 
        901 1  95 THR MG   1  96 HIS H    . . 4.300 3.477 2.844 4.037     .  0 0 "[    .    1    .    2]" 1 
        902 1  96 HIS H    1  97 SER H    . . 3.800 3.354 1.951 3.893 0.093 10 0 "[    .    1    .    2]" 1 
        903 1  96 HIS H    1 107 THR MG   . . 3.890 3.587 2.605 3.964 0.074  4 0 "[    .    1    .    2]" 1 
        904 1  96 HIS HA   1  97 SER H    . . 2.830 2.326 2.120 2.822     .  0 0 "[    .    1    .    2]" 1 
        905 1  96 HIS QB   1  97 SER H    . . 5.330 3.899 3.609 4.027     .  0 0 "[    .    1    .    2]" 1 
        906 1  96 HIS QB   1 109 SER H    . . 4.800 4.232 3.222 4.873 0.073 10 0 "[    .    1    .    2]" 1 
        907 1  96 HIS HB2  1  96 HIS HD2  . . 3.240 3.147 2.606 3.625 0.385  6 0 "[    .    1    .    2]" 1 
        908 1  96 HIS HB3  1  96 HIS HD2  . . 3.240 2.978 2.597 3.563 0.323 20 0 "[    .    1    .    2]" 1 
        909 1  97 SER H    1  97 SER HB2  . . 3.800 2.825 2.478 3.814 0.014 14 0 "[    .    1    .    2]" 1 
        910 1  97 SER H    1  97 SER QB   . . 3.490 2.664 2.437 3.157     .  0 0 "[    .    1    .    2]" 1 
        911 1  97 SER H    1  97 SER HB3  . . 3.800 3.618 3.077 3.827 0.027  7 0 "[    .    1    .    2]" 1 
        912 1  97 SER H    1  98 TYR H    . . 5.000 4.423 4.200 4.545     .  0 0 "[    .    1    .    2]" 1 
        913 1  97 SER HA   1  98 TYR H    . . 2.990 2.219 2.127 2.399     .  0 0 "[    .    1    .    2]" 1 
        914 1  97 SER HA   1 105 THR MG   . . 4.730 3.877 3.010 4.753 0.023 14 0 "[    .    1    .    2]" 1 
        915 1  97 SER QB   1 105 THR MG   . . 4.000 2.212 1.780 2.756     .  0 0 "[    .    1    .    2]" 1 
        916 1  97 SER HB2  1  98 TYR H    . . 5.500 3.780 2.773 4.396     .  0 0 "[    .    1    .    2]" 1 
        917 1  97 SER HB2  1 105 THR MG   . . 4.200 3.013 2.065 4.221 0.021 17 0 "[    .    1    .    2]" 1 
        918 1  97 SER HB3  1  98 TYR H    . . 5.500 3.203 2.418 3.958     .  0 0 "[    .    1    .    2]" 1 
        919 1  97 SER HB3  1 105 THR MG   . . 4.200 2.469 1.796 3.838     .  0 0 "[    .    1    .    2]" 1 
        920 1  98 TYR H    1  99 LYS H    . . 5.500 4.333 3.931 4.495     .  0 0 "[    .    1    .    2]" 1 
        921 1  98 TYR H    1 105 THR MG   . . 4.330 3.473 2.737 4.268     .  0 0 "[    .    1    .    2]" 1 
        922 1  98 TYR H    1 106 LEU H    . . 3.950 3.329 2.791 3.794     .  0 0 "[    .    1    .    2]" 1 
        923 1  98 TYR HA   1  99 LYS H    . . 3.300 2.176 2.120 2.253     .  0 0 "[    .    1    .    2]" 1 
        924 1  98 TYR QB   1 106 LEU H    . . 5.700 3.433 2.864 4.040     .  0 0 "[    .    1    .    2]" 1 
        925 1  98 TYR QB   1 106 LEU QD   . . 4.870 2.649 2.140 3.187     .  0 0 "[    .    1    .    2]" 1 
        926 1  98 TYR QB   1 106 LEU HG   . . 3.470 3.222 2.353 3.509 0.039  1 0 "[    .    1    .    2]" 1 
        927 1  98 TYR HB2  1 106 LEU MD1  . . 5.950 5.425 3.958 6.004 0.054  9 0 "[    .    1    .    2]" 1 
        928 1  98 TYR HB2  1 106 LEU MD2  . . 5.950 3.670 2.285 4.475     .  0 0 "[    .    1    .    2]" 1 
        929 1  98 TYR HB3  1 106 LEU MD1  . . 5.950 4.569 3.006 5.066     .  0 0 "[    .    1    .    2]" 1 
        930 1  98 TYR HB3  1 106 LEU MD2  . . 5.950 2.781 2.306 3.332     .  0 0 "[    .    1    .    2]" 1 
        931 1  99 LYS H    1  99 LYS QD   . . 5.910 4.201 3.303 4.714     .  0 0 "[    .    1    .    2]" 1 
        932 1  99 LYS HA   1  99 LYS QE   . . 4.640 4.147 2.749 4.704 0.064 19 0 "[    .    1    .    2]" 1 
        933 1  99 LYS HA   1 100 VAL H    . . 3.140 2.154 2.098 2.206     .  0 0 "[    .    1    .    2]" 1 
        934 1  99 LYS HA   1 101 THR H    . . 4.720 4.040 3.808 4.623     .  0 0 "[    .    1    .    2]" 1 
        935 1  99 LYS QB   1 100 VAL H    . . 6.350 3.671 3.171 3.984     .  0 0 "[    .    1    .    2]" 1 
        936 1  99 LYS QD   1 100 VAL H    . . 6.380 4.878 2.851 5.881     .  0 0 "[    .    1    .    2]" 1 
        937 1  99 LYS QE   1 102 ASP HA   . . 3.830 2.557 1.763 3.876 0.046 16 0 "[    .    1    .    2]" 1 
        938 1  99 LYS QG   1 100 VAL H    . . 6.380 3.868 3.076 4.842     .  0 0 "[    .    1    .    2]" 1 
        939 1 100 VAL H    1 100 VAL HB   . . 3.490 2.580 2.449 2.663     .  0 0 "[    .    1    .    2]" 1 
        940 1 100 VAL H    1 100 VAL MG1  . . 4.790 3.791 3.756 3.839     .  0 0 "[    .    1    .    2]" 1 
        941 1 100 VAL H    1 100 VAL MG2  . . 3.950 2.134 1.857 2.351     .  0 0 "[    .    1    .    2]" 1 
        942 1 100 VAL H    1 101 THR H    . . 3.330 2.597 2.366 2.825     .  0 0 "[    .    1    .    2]" 1 
        943 1 100 VAL H    1 106 LEU H    . . 3.670 3.549 3.095 3.726 0.056  6 0 "[    .    1    .    2]" 1 
        944 1 100 VAL HA   1 100 VAL MG1  . . 3.640 2.367 2.247 2.464     .  0 0 "[    .    1    .    2]" 1 
        945 1 100 VAL HA   1 100 VAL MG2  . . 3.680 2.436 2.350 2.493     .  0 0 "[    .    1    .    2]" 1 
        946 1 100 VAL HB   1 101 THR H    . . 2.710 2.175 1.943 2.279     .  0 0 "[    .    1    .    2]" 1 
        947 1 100 VAL MG1  1 101 THR H    . . 3.990 3.206 2.956 3.296     .  0 0 "[    .    1    .    2]" 1 
        948 1 100 VAL MG2  1 101 THR H    . . 4.360 3.577 3.442 3.689     .  0 0 "[    .    1    .    2]" 1 
        949 1 100 VAL MG2  1 106 LEU H    . . 3.680 3.096 2.643 3.755 0.075  2 0 "[    .    1    .    2]" 1 
        950 1 100 VAL MG2  1 106 LEU QB   . . 4.900 2.722 2.044 3.739     .  0 0 "[    .    1    .    2]" 1 
        951 1 101 THR H    1 101 THR MG   . . 3.890 2.490 2.111 3.123     .  0 0 "[    .    1    .    2]" 1 
        952 1 101 THR H    1 102 ASP H    . . 4.570 3.840 2.047 4.443     .  0 0 "[    .    1    .    2]" 1 
        953 1 101 THR H    1 104 ILE H    . . 3.490 3.428 3.146 3.620 0.130 16 0 "[    .    1    .    2]" 1 
        954 1 101 THR H    1 104 ILE HB   . . 3.860 2.827 1.981 3.705     .  0 0 "[    .    1    .    2]" 1 
        955 1 101 THR HA   1 101 THR HB   . . 2.680 2.473 2.367 2.555     .  0 0 "[    .    1    .    2]" 1 
        956 1 101 THR MG   1 102 ASP H    . . 4.950 2.868 1.745 4.146     .  0 0 "[    .    1    .    2]" 1 
        957 1 101 THR MG   1 104 ILE H    . . 4.610 2.700 1.744 4.233     .  0 0 "[    .    1    .    2]" 1 
        958 1 101 THR MG   1 104 ILE MD   . . 6.900 3.966 3.272 5.070     .  0 0 "[    .    1    .    2]" 1 
        959 1 103 ASP H    1 103 ASP HB2  . . 3.670 2.730 2.174 3.557     .  0 0 "[    .    1    .    2]" 1 
        960 1 103 ASP H    1 103 ASP QB   . . 3.410 2.497 2.152 3.040     .  0 0 "[    .    1    .    2]" 1 
        961 1 103 ASP H    1 103 ASP HB3  . . 3.670 3.249 2.598 3.683 0.013 15 0 "[    .    1    .    2]" 1 
        962 1 103 ASP H    1 104 ILE H    . . 2.990 2.336 1.773 2.651     .  0 0 "[    .    1    .    2]" 1 
        963 1 103 ASP H    1 104 ILE MD   . . 6.250 4.800 4.365 5.082     .  0 0 "[    .    1    .    2]" 1 
        964 1 103 ASP QB   1 104 ILE H    . . 3.910 2.743 1.996 3.457     .  0 0 "[    .    1    .    2]" 1 
        965 1 103 ASP QB   1 104 ILE HB   . . 6.380 4.636 4.254 5.083     .  0 0 "[    .    1    .    2]" 1 
        966 1 103 ASP QB   1 104 ILE MD   . . 5.520 3.158 2.750 3.539     .  0 0 "[    .    1    .    2]" 1 
        967 1 103 ASP HB2  1 104 ILE H    . . 4.290 3.481 2.926 3.928     .  0 0 "[    .    1    .    2]" 1 
        968 1 103 ASP HB3  1 104 ILE H    . . 4.290 3.184 2.009 4.244     .  0 0 "[    .    1    .    2]" 1 
        969 1 104 ILE H    1 104 ILE HB   . . 3.300 2.609 2.475 2.700     .  0 0 "[    .    1    .    2]" 1 
        970 1 104 ILE H    1 104 ILE MD   . . 5.290 3.315 2.786 3.756     .  0 0 "[    .    1    .    2]" 1 
        971 1 104 ILE H    1 104 ILE HG12 . . 3.640 2.410 1.969 2.830     .  0 0 "[    .    1    .    2]" 1 
        972 1 104 ILE H    1 104 ILE HG13 . . 4.070 3.847 3.526 4.129 0.059  2 0 "[    .    1    .    2]" 1 
        973 1 104 ILE H    1 104 ILE MG   . . 4.700 3.813 3.753 3.878     .  0 0 "[    .    1    .    2]" 1 
        974 1 104 ILE H    1 105 THR H    . . 4.480 4.421 4.300 4.511 0.031  8 0 "[    .    1    .    2]" 1 
        975 1 104 ILE HA   1 104 ILE HG12 . . 4.110 3.162 3.036 3.305     .  0 0 "[    .    1    .    2]" 1 
        976 1 104 ILE MD   1 105 THR H    . . 5.850 3.765 3.559 3.944     .  0 0 "[    .    1    .    2]" 1 
        977 1 104 ILE MD   1 158 LEU MD1  . . 5.700 3.101 2.224 5.106     .  0 0 "[    .    1    .    2]" 1 
        978 1 104 ILE MD   1 158 LEU QD   . . 5.400 2.823 2.164 3.921     .  0 0 "[    .    1    .    2]" 1 
        979 1 104 ILE MD   1 158 LEU MD2  . . 5.700 3.687 2.264 5.471     .  0 0 "[    .    1    .    2]" 1 
        980 1 104 ILE MD   1 159 PHE QE   . . 6.230 2.984 2.091 4.755     .  0 0 "[    .    1    .    2]" 1 
        981 1 104 ILE HG12 1 105 THR H    . . 5.500 5.170 5.090 5.262     .  0 0 "[    .    1    .    2]" 1 
        982 1 104 ILE HG13 1 105 THR H    . . 5.500 5.476 5.402 5.536 0.036  9 0 "[    .    1    .    2]" 1 
        983 1 104 ILE MG   1 105 THR H    . . 3.430 2.748 2.567 2.833     .  0 0 "[    .    1    .    2]" 1 
        984 1 104 ILE MG   1 158 LEU MD1  . . 6.870 3.036 1.793 5.925     .  0 0 "[    .    1    .    2]" 1 
        985 1 104 ILE MG   1 158 LEU QD   . . 6.460 2.820 1.788 4.699     .  0 0 "[    .    1    .    2]" 1 
        986 1 104 ILE MG   1 158 LEU MD2  . . 6.870 3.770 2.593 5.309     .  0 0 "[    .    1    .    2]" 1 
        987 1 104 ILE MG   1 159 PHE HB2  . . 5.320 4.904 3.794 5.412 0.092 11 0 "[    .    1    .    2]" 1 
        988 1 105 THR H    1 105 THR HB   . . 3.390 2.972 2.720 3.614 0.224 15 0 "[    .    1    .    2]" 1 
        989 1 105 THR H    1 106 LEU H    . . 5.000 4.303 4.137 4.404     .  0 0 "[    .    1    .    2]" 1 
        990 1 105 THR HA   1 105 THR MG   . . 3.430 2.285 2.165 2.363     .  0 0 "[    .    1    .    2]" 1 
        991 1 105 THR HB   1 106 LEU H    . . 4.200 3.878 3.143 4.254 0.054 20 0 "[    .    1    .    2]" 1 
        992 1 105 THR MG   1 106 LEU H    . . 3.860 2.842 2.349 3.471     .  0 0 "[    .    1    .    2]" 1 
        993 1 106 LEU H    1 106 LEU HB2  . . 3.580 2.960 2.722 3.716 0.136  6 0 "[    .    1    .    2]" 1 
        994 1 106 LEU H    1 106 LEU QB   . . 3.360 2.303 2.222 2.860     .  0 0 "[    .    1    .    2]" 1 
        995 1 106 LEU H    1 106 LEU HB3  . . 3.580 2.405 2.289 2.974     .  0 0 "[    .    1    .    2]" 1 
        996 1 106 LEU H    1 106 LEU MD1  . . 5.380 4.276 3.995 4.337     .  0 0 "[    .    1    .    2]" 1 
        997 1 106 LEU H    1 106 LEU QD   . . 5.000 3.718 1.774 3.866     .  0 0 "[    .    1    .    2]" 1 
        998 1 106 LEU H    1 106 LEU MD2  . . 5.380 4.161 1.776 4.353     .  0 0 "[    .    1    .    2]" 1 
        999 1 106 LEU H    1 106 LEU HG   . . 4.570 4.232 2.706 4.439     .  0 0 "[    .    1    .    2]" 1 
       1000 1 106 LEU H    1 107 THR H    . . 4.510 4.418 4.248 4.548 0.038 15 0 "[    .    1    .    2]" 1 
       1001 1 106 LEU HA   1 107 THR H    . . 2.930 2.189 2.157 2.248     .  0 0 "[    .    1    .    2]" 1 
       1002 1 106 LEU QD   1 107 THR H    . . 5.400 2.443 1.994 4.174     .  0 0 "[    .    1    .    2]" 1 
       1003 1 106 LEU MD1  1 107 THR H    . . 6.060 2.465 1.997 4.476     .  0 0 "[    .    1    .    2]" 1 
       1004 1 106 LEU MD2  1 107 THR H    . . 6.060 4.654 4.360 4.990     .  0 0 "[    .    1    .    2]" 1 
       1005 1 106 LEU HG   1 107 THR H    . . 4.320 3.383 2.971 4.346 0.026  6 0 "[    .    1    .    2]" 1 
       1006 1 106 LEU HG   1 108 THR MG   . . 4.050 3.095 2.070 4.103 0.053 16 0 "[    .    1    .    2]" 1 
       1007 1 107 THR H    1 107 THR HB   . . 3.760 2.839 2.556 3.479     .  0 0 "[    .    1    .    2]" 1 
       1008 1 107 THR HA   1 108 THR H    . . 2.560 2.168 2.128 2.241     .  0 0 "[    .    1    .    2]" 1 
       1009 1 107 THR HA   1 109 SER H    . . 3.800 3.740 3.362 3.886 0.086  2 0 "[    .    1    .    2]" 1 
       1010 1 107 THR HB   1 108 THR H    . . 5.220 4.006 3.168 4.181     .  0 0 "[    .    1    .    2]" 1 
       1011 1 107 THR HB   1 112 VAL HA   . . 3.950 3.998 3.712 4.165 0.215  8 0 "[    .    1    .    2]" 1 
       1012 1 107 THR HB   1 112 VAL QG   . . 6.200 2.066 1.648 3.392     .  0 0 "[    .    1    .    2]" 1 
       1013 1 107 THR MG   1 108 THR H    . . 3.430 2.676 2.361 3.239     .  0 0 "[    .    1    .    2]" 1 
       1014 1 107 THR MG   1 109 SER H    . . 3.430 2.209 1.731 3.511 0.081  4 0 "[    .    1    .    2]" 1 
       1015 1 107 THR MG   1 112 VAL H    . . 4.570 2.592 1.756 3.584     .  0 0 "[    .    1    .    2]" 1 
       1016 1 107 THR MG   1 112 VAL HA   . . 4.820 3.441 2.389 4.199     .  0 0 "[    .    1    .    2]" 1 
       1017 1 107 THR MG   1 112 VAL MG1  . . 7.150 3.328 1.806 4.636     .  0 0 "[    .    1    .    2]" 1 
       1018 1 107 THR MG   1 112 VAL QG   . . 6.190 2.331 1.791 3.048     .  0 0 "[    .    1    .    2]" 1 
       1019 1 107 THR MG   1 112 VAL MG2  . . 7.150 2.939 1.868 4.488     .  0 0 "[    .    1    .    2]" 1 
       1020 1 108 THR H    1 108 THR MG   . . 4.080 2.875 2.219 3.856     .  0 0 "[    .    1    .    2]" 1 
       1021 1 108 THR H    1 109 SER H    . . 2.740 2.282 1.771 2.723     .  0 0 "[    .    1    .    2]" 1 
       1022 1 108 THR HB   1 109 SER H    . . 4.720 4.273 3.853 4.601     .  0 0 "[    .    1    .    2]" 1 
       1023 1 109 SER HA   1 109 SER HB2  . . 3.020 2.819 2.462 3.032 0.012 20 0 "[    .    1    .    2]" 1 
       1024 1 109 SER HA   1 109 SER HB3  . . 3.020 2.606 2.327 3.034 0.014 11 0 "[    .    1    .    2]" 1 
       1025 1 110 GLY QA   1 113 LEU H    . . 4.550 3.308 2.817 3.936     .  0 0 "[    .    1    .    2]" 1 
       1026 1 110 GLY QA   1 113 LEU QD   . . 7.890 2.473 1.797 3.784     .  0 0 "[    .    1    .    2]" 1 
       1027 1 110 GLY QA   1 113 LEU HG   . . 4.920 3.894 3.176 4.748     .  0 0 "[    .    1    .    2]" 1 
       1028 1 111 ASP H    1 111 ASP HB2  . . 3.580 2.418 2.085 3.496     .  0 0 "[    .    1    .    2]" 1 
       1029 1 111 ASP H    1 111 ASP QB   . . 3.390 2.285 2.055 2.803     .  0 0 "[    .    1    .    2]" 1 
       1030 1 111 ASP H    1 111 ASP HB3  . . 3.580 2.969 2.506 3.592 0.012  8 0 "[    .    1    .    2]" 1 
       1031 1 111 ASP H    1 112 VAL H    . . 3.020 2.718 2.510 2.935     .  0 0 "[    .    1    .    2]" 1 
       1032 1 111 ASP H    1 112 VAL QG   . . 6.200 3.727 3.367 4.078     .  0 0 "[    .    1    .    2]" 1 
       1033 1 111 ASP HA   1 111 ASP HB2  . . 2.990 2.695 2.411 3.023 0.033 10 0 "[    .    1    .    2]" 1 
       1034 1 111 ASP HA   1 111 ASP HB3  . . 2.990 2.824 2.260 3.024 0.034  2 0 "[    .    1    .    2]" 1 
       1035 1 111 ASP HA   1 114 ASP H    . . 4.260 3.397 3.195 3.646     .  0 0 "[    .    1    .    2]" 1 
       1036 1 111 ASP HA   1 114 ASP HB2  . . 3.360 3.343 2.874 3.458 0.098  3 0 "[    .    1    .    2]" 1 
       1037 1 111 ASP HA   1 114 ASP HB3  . . 3.670 3.151 2.236 3.717 0.047 13 0 "[    .    1    .    2]" 1 
       1038 1 111 ASP QB   1 112 VAL H    . . 3.360 2.611 2.362 3.051     .  0 0 "[    .    1    .    2]" 1 
       1039 1 111 ASP QB   1 112 VAL QG   . . 7.540 3.418 2.938 4.158     .  0 0 "[    .    1    .    2]" 1 
       1040 1 111 ASP HB2  1 112 VAL H    . . 3.580 3.377 2.494 3.790 0.210  9 0 "[    .    1    .    2]" 1 
       1041 1 111 ASP HB3  1 112 VAL H    . . 3.580 3.007 2.389 3.848 0.268  4 0 "[    .    1    .    2]" 1 
       1042 1 112 VAL H    1 112 VAL HB   . . 3.730 2.964 2.442 3.644     .  0 0 "[    .    1    .    2]" 1 
       1043 1 112 VAL H    1 112 VAL MG1  . . 4.360 2.895 1.970 3.784     .  0 0 "[    .    1    .    2]" 1 
       1044 1 112 VAL H    1 112 VAL QG   . . 3.970 1.932 1.786 2.192     .  0 0 "[    .    1    .    2]" 1 
       1045 1 112 VAL H    1 112 VAL MG2  . . 4.360 2.323 1.800 3.789     .  0 0 "[    .    1    .    2]" 1 
       1046 1 112 VAL H    1 113 LEU H    . . 3.390 2.810 2.691 3.021     .  0 0 "[    .    1    .    2]" 1 
       1047 1 112 VAL H    1 114 ASP H    . . 4.350 4.175 3.912 4.296     .  0 0 "[    .    1    .    2]" 1 
       1048 1 112 VAL HA   1 114 ASP H    . . 4.540 4.255 3.893 4.521     .  0 0 "[    .    1    .    2]" 1 
       1049 1 112 VAL HA   1 115 SER H    . . 3.550 3.381 2.992 3.663 0.113  8 0 "[    .    1    .    2]" 1 
       1050 1 112 VAL HB   1 113 LEU H    . . 4.140 3.261 2.399 4.072     .  0 0 "[    .    1    .    2]" 1 
       1051 1 112 VAL QG   1 113 LEU H    . . 5.610 2.640 1.957 3.286     .  0 0 "[    .    1    .    2]" 1 
       1052 1 112 VAL QG   1 113 LEU QD   . . 9.070 2.467 1.723 3.307     .  0 0 "[    .    1    .    2]" 1 
       1053 1 112 VAL QG   1 113 LEU HG   . . 7.440 4.130 2.036 5.429     .  0 0 "[    .    1    .    2]" 1 
       1054 1 113 LEU H    1 113 LEU QB   . . 3.800 2.344 2.159 2.451     .  0 0 "[    .    1    .    2]" 1 
       1055 1 113 LEU H    1 113 LEU MD1  . . 4.760 3.527 3.078 3.959     .  0 0 "[    .    1    .    2]" 1 
       1056 1 113 LEU H    1 113 LEU QD   . . 4.290 2.311 1.778 3.174     .  0 0 "[    .    1    .    2]" 1 
       1057 1 113 LEU H    1 113 LEU MD2  . . 4.760 2.394 1.788 3.455     .  0 0 "[    .    1    .    2]" 1 
       1058 1 113 LEU H    1 113 LEU HG   . . 4.200 3.494 2.250 4.057     .  0 0 "[    .    1    .    2]" 1 
       1059 1 113 LEU H    1 114 ASP H    . . 3.490 2.535 2.426 2.664     .  0 0 "[    .    1    .    2]" 1 
       1060 1 113 LEU HA   1 113 LEU MD1  . . 4.610 2.488 1.795 3.870     .  0 0 "[    .    1    .    2]" 1 
       1061 1 113 LEU HA   1 113 LEU QD   . . 3.760 1.906 1.782 2.040     .  0 0 "[    .    1    .    2]" 1 
       1062 1 113 LEU HA   1 113 LEU MD2  . . 4.610 2.590 1.824 3.227     .  0 0 "[    .    1    .    2]" 1 
       1063 1 113 LEU HA   1 114 ASP H    . . 3.580 3.488 3.437 3.526     .  0 0 "[    .    1    .    2]" 1 
       1064 1 113 LEU HA   1 116 PHE H    . . 4.140 3.801 3.063 4.167 0.027  4 0 "[    .    1    .    2]" 1 
       1065 1 113 LEU QB   1 114 ASP H    . . 3.520 2.699 2.572 2.846     .  0 0 "[    .    1    .    2]" 1 
       1066 1 113 LEU HB2  1 114 ASP H    . . 3.800 2.785 2.653 2.934     .  0 0 "[    .    1    .    2]" 1 
       1067 1 113 LEU HB3  1 114 ASP H    . . 3.800 3.631 3.227 3.835 0.035 12 0 "[    .    1    .    2]" 1 
       1068 1 113 LEU QD   1 114 ASP H    . . 5.660 3.855 3.571 4.225     .  0 0 "[    .    1    .    2]" 1 
       1069 1 113 LEU MD1  1 114 ASP H    . . 6.060 4.638 4.493 4.873     .  0 0 "[    .    1    .    2]" 1 
       1070 1 113 LEU MD2  1 114 ASP H    . . 6.060 4.148 3.744 4.701     .  0 0 "[    .    1    .    2]" 1 
       1071 1 113 LEU HG   1 114 ASP H    . . 5.130 4.941 4.243 5.250 0.120  1 0 "[    .    1    .    2]" 1 
       1072 1 114 ASP H    1 114 ASP HB2  . . 3.170 2.435 2.288 2.603     .  0 0 "[    .    1    .    2]" 1 
       1073 1 114 ASP H    1 114 ASP HB3  . . 3.450 2.662 2.464 2.801     .  0 0 "[    .    1    .    2]" 1 
       1074 1 114 ASP H    1 115 SER H    . . 3.240 2.453 2.279 2.782     .  0 0 "[    .    1    .    2]" 1 
       1075 1 114 ASP HA   1 114 ASP HB2  . . 2.990 2.557 2.428 2.650     .  0 0 "[    .    1    .    2]" 1 
       1076 1 114 ASP HB2  1 115 SER H    . . 3.760 3.795 3.678 3.878 0.118  5 0 "[    .    1    .    2]" 1 
       1077 1 114 ASP HB3  1 115 SER H    . . 3.450 2.749 2.448 3.016     .  0 0 "[    .    1    .    2]" 1 
       1078 1 115 SER H    1 115 SER HB2  . . 3.670 2.622 2.471 3.565     .  0 0 "[    .    1    .    2]" 1 
       1079 1 115 SER H    1 115 SER HB3  . . 3.950 3.545 2.832 3.608     .  0 0 "[    .    1    .    2]" 1 
       1080 1 115 SER H    1 116 PHE H    . . 3.140 2.826 2.546 3.132     .  0 0 "[    .    1    .    2]" 1 
       1081 1 115 SER HA   1 115 SER HB3  . . 2.830 2.440 2.345 2.523     .  0 0 "[    .    1    .    2]" 1 
       1082 1 115 SER HA   1 118 THR MG   . . 4.300 3.280 1.948 4.230     .  0 0 "[    .    1    .    2]" 1 
       1083 1 115 SER HB2  1 116 PHE QD   . . 4.740 3.620 2.184 4.830 0.090  8 0 "[    .    1    .    2]" 1 
       1084 1 115 SER HB3  1 116 PHE H    . . 4.660 3.675 3.179 4.325     .  0 0 "[    .    1    .    2]" 1 
       1085 1 116 PHE H    1 116 PHE HB2  . . 3.830 3.153 2.270 3.737     .  0 0 "[    .    1    .    2]" 1 
       1086 1 116 PHE H    1 116 PHE QB   . . 3.590 2.607 2.224 2.942     .  0 0 "[    .    1    .    2]" 1 
       1087 1 116 PHE H    1 116 PHE HB3  . . 3.830 3.101 2.708 3.656     .  0 0 "[    .    1    .    2]" 1 
       1088 1 116 PHE H    1 118 THR H    . . 5.000 4.662 4.111 5.025 0.025 19 0 "[    .    1    .    2]" 1 
       1089 1 116 PHE H    1 118 THR MG   . . 5.440 4.682 4.249 5.466 0.026  8 0 "[    .    1    .    2]" 1 
       1090 1 116 PHE H    1 121 ALA MB   . . 5.350 4.342 3.896 4.930     .  0 0 "[    .    1    .    2]" 1 
       1091 1 116 PHE HA   1 121 ALA H    . . 5.500 4.529 4.026 5.330     .  0 0 "[    .    1    .    2]" 1 
       1092 1 116 PHE HA   1 121 ALA MB   . . 3.800 2.029 1.751 2.823     .  0 0 "[    .    1    .    2]" 1 
       1093 1 118 THR H    1 118 THR HB   . . 4.170 3.363 3.050 3.772     .  0 0 "[    .    1    .    2]" 1 
       1094 1 118 THR H    1 118 THR MG   . . 3.610 2.463 2.082 3.206     .  0 0 "[    .    1    .    2]" 1 
       1095 1 118 THR H    1 121 ALA H    . . 3.980 4.052 3.984 4.132 0.152  4 0 "[    .    1    .    2]" 1 
       1096 1 118 THR H    1 121 ALA MB   . . 3.920 2.907 2.371 3.609     .  0 0 "[    .    1    .    2]" 1 
       1097 1 118 THR HA   1 118 THR HB   . . 2.620 2.485 2.422 2.606     .  0 0 "[    .    1    .    2]" 1 
       1098 1 118 THR HB   1 120 THR H    . . 4.290 3.926 2.391 4.425 0.135  2 0 "[    .    1    .    2]" 1 
       1099 1 118 THR MG   1 120 THR H    . . 5.190 2.547 1.734 4.651     .  0 0 "[    .    1    .    2]" 1 
       1100 1 119 GLN HA   1 119 GLN HG2  . . 4.200 2.917 2.395 3.719     .  0 0 "[    .    1    .    2]" 1 
       1101 1 119 GLN HA   1 119 GLN QG   . . 3.530 2.502 2.288 3.035     .  0 0 "[    .    1    .    2]" 1 
       1102 1 119 GLN HA   1 119 GLN HG3  . . 4.200 2.963 2.317 3.784     .  0 0 "[    .    1    .    2]" 1 
       1103 1 119 GLN QB   1 120 THR H    . . 4.520 3.047 2.628 3.614     .  0 0 "[    .    1    .    2]" 1 
       1104 1 119 GLN QB   1 121 ALA H    . . 5.950 4.568 4.296 4.946     .  0 0 "[    .    1    .    2]" 1 
       1105 1 119 GLN HB2  1 120 THR H    . . 4.790 3.467 2.692 4.165     .  0 0 "[    .    1    .    2]" 1 
       1106 1 119 GLN HB3  1 120 THR H    . . 4.790 3.736 2.692 4.419     .  0 0 "[    .    1    .    2]" 1 
       1107 1 120 THR H    1 121 ALA H    . . 3.300 2.738 2.326 3.322 0.022 13 0 "[    .    1    .    2]" 1 
       1108 1 120 THR H    1 121 ALA MB   . . 5.410 4.235 3.835 4.647     .  0 0 "[    .    1    .    2]" 1 
       1109 1 120 THR HA   1 120 THR HB   . . 2.430 2.521 2.465 2.567 0.137  8 0 "[    .    1    .    2]" 1 
       1110 1 120 THR HA   1 121 ALA H    . . 2.990 2.970 2.570 3.139 0.149  6 0 "[    .    1    .    2]" 1 
       1111 1 120 THR HB   1 121 ALA H    . . 4.600 4.368 4.299 4.485     .  0 0 "[    .    1    .    2]" 1 
       1112 1 120 THR MG   1 121 ALA H    . . 5.600 4.305 3.472 4.394     .  0 0 "[    .    1    .    2]" 1 
       1113 1 121 ALA H    1 121 ALA MB   . . 3.430 2.230 2.206 2.257     .  0 0 "[    .    1    .    2]" 1 
       1114 1 121 ALA MB   1 122 PRO HD2  . . 4.260 2.803 2.190 3.431     .  0 0 "[    .    1    .    2]" 1 
       1115 1 121 ALA MB   1 122 PRO HD3  . . 4.300 3.459 2.547 3.869     .  0 0 "[    .    1    .    2]" 1 
       1116 1 122 PRO HA   1 123 GLU H    . . 3.050 2.170 2.131 2.219     .  0 0 "[    .    1    .    2]" 1 
       1117 1 122 PRO HB2  1 123 GLU H    . . 4.040 3.554 3.348 3.880     .  0 0 "[    .    1    .    2]" 1 
       1118 1 122 PRO HB3  1 123 GLU H    . . 4.720 3.602 3.166 3.957     .  0 0 "[    .    1    .    2]" 1 
       1119 1 122 PRO QG   1 123 GLU H    . . 5.260 4.701 4.583 4.898     .  0 0 "[    .    1    .    2]" 1 
       1120 1 123 GLU H    1 123 GLU HG2  . . 3.390 3.236 3.026 3.422 0.032 16 0 "[    .    1    .    2]" 1 
       1121 1 123 GLU H    1 123 GLU HG3  . . 2.930 2.128 1.758 2.517     .  0 0 "[    .    1    .    2]" 1 
       1122 1 123 GLU H    1 124 LYS H    . . 3.610 2.726 2.493 2.861     .  0 0 "[    .    1    .    2]" 1 
       1123 1 123 GLU HA   1 123 GLU HG2  . . 2.870 2.586 2.413 2.878 0.008 11 0 "[    .    1    .    2]" 1 
       1124 1 123 GLU HA   1 123 GLU HG3  . . 3.610 3.193 3.108 3.287     .  0 0 "[    .    1    .    2]" 1 
       1125 1 123 GLU QB   1 124 LYS H    . . 4.550 2.448 1.980 2.913     .  0 0 "[    .    1    .    2]" 1 
       1126 1 123 GLU QB   1 124 LYS QE   . . 7.160 2.123 1.709 2.675     .  0 0 "[    .    1    .    2]" 1 
       1127 1 123 GLU QB   1 124 LYS QG   . . 5.360 2.669 2.246 3.085     .  0 0 "[    .    1    .    2]" 1 
       1128 1 123 GLU HG2  1 124 LYS H    . . 4.880 4.869 4.585 4.996 0.116  7 0 "[    .    1    .    2]" 1 
       1129 1 123 GLU HG2  1 124 LYS QE   . . 5.140 4.513 4.052 5.188 0.048 13 0 "[    .    1    .    2]" 1 
       1130 1 123 GLU HG2  1 124 LYS QG   . . 6.380 5.326 4.823 5.764     .  0 0 "[    .    1    .    2]" 1 
       1131 1 123 GLU HG3  1 124 LYS H    . . 5.000 4.137 3.634 4.404     .  0 0 "[    .    1    .    2]" 1 
       1132 1 123 GLU HG3  1 124 LYS QE   . . 4.920 4.348 3.761 5.010 0.090  1 0 "[    .    1    .    2]" 1 
       1133 1 123 GLU HG3  1 124 LYS QG   . . 6.380 5.099 4.356 5.686     .  0 0 "[    .    1    .    2]" 1 
       1134 1 124 LYS H    1 124 LYS QE   . . 6.380 3.431 2.253 4.295     .  0 0 "[    .    1    .    2]" 1 
       1135 1 124 LYS H    1 125 PHE H    . . 5.070 4.313 4.081 4.517     .  0 0 "[    .    1    .    2]" 1 
       1136 1 124 LYS HA   1 124 LYS QD   . . 4.950 3.289 2.004 4.219     .  0 0 "[    .    1    .    2]" 1 
       1137 1 124 LYS HA   1 125 PHE H    . . 2.460 2.175 2.075 2.285     .  0 0 "[    .    1    .    2]" 1 
       1138 1 124 LYS HA   1 125 PHE QD   . . 6.660 3.471 3.107 3.942     .  0 0 "[    .    1    .    2]" 1 
       1139 1 124 LYS HA   1 159 PHE QE   . . 6.010 4.784 3.799 6.010     .  0 0 "[    .    1    .    2]" 1 
       1140 1 124 LYS HB2  1 124 LYS HD2  . . 4.200 3.102 2.223 4.100     .  0 0 "[    .    1    .    2]" 1 
       1141 1 124 LYS HB2  1 124 LYS HD3  . . 4.200 3.617 3.490 3.747     .  0 0 "[    .    1    .    2]" 1 
       1142 1 124 LYS HB2  1 125 PHE H    . . 4.540 4.132 3.591 4.366     .  0 0 "[    .    1    .    2]" 1 
       1143 1 124 LYS HB3  1 124 LYS HD2  . . 4.200 2.775 2.542 3.310     .  0 0 "[    .    1    .    2]" 1 
       1144 1 124 LYS HB3  1 124 LYS HD3  . . 4.200 3.417 2.327 3.970     .  0 0 "[    .    1    .    2]" 1 
       1145 1 124 LYS HB3  1 125 PHE H    . . 4.540 3.276 2.705 3.891     .  0 0 "[    .    1    .    2]" 1 
       1146 1 124 LYS QD   1 125 PHE H    . . 5.910 4.797 3.816 5.612     .  0 0 "[    .    1    .    2]" 1 
       1147 1 124 LYS QE   1 125 PHE H    . . 6.380 5.651 4.166 6.310     .  0 0 "[    .    1    .    2]" 1 
       1148 1 124 LYS QG   1 125 PHE H    . . 6.380 4.309 3.760 4.933     .  0 0 "[    .    1    .    2]" 1 
       1149 1 124 LYS QG   1 163 TYR QD   . . 7.340 5.594 3.894 7.370 0.030 10 0 "[    .    1    .    2]" 1 
       1150 1 125 PHE H    1 126 ILE H    . . 5.250 4.225 4.087 4.309     .  0 0 "[    .    1    .    2]" 1 
       1151 1 125 PHE H    1 159 PHE QE   . . 6.320 4.066 3.349 4.993     .  0 0 "[    .    1    .    2]" 1 
       1152 1 125 PHE HA   1 126 ILE H    . . 3.020 2.197 2.128 2.274     .  0 0 "[    .    1    .    2]" 1 
       1153 1 125 PHE HA   1 159 PHE QE   . . 7.620 3.107 1.827 4.315     .  0 0 "[    .    1    .    2]" 1 
       1154 1 125 PHE HB2  1 126 ILE H    . . 4.230 3.014 2.727 3.284     .  0 0 "[    .    1    .    2]" 1 
       1155 1 125 PHE HB3  1 126 ILE H    . . 4.230 4.055 3.846 4.188     .  0 0 "[    .    1    .    2]" 1 
       1156 1 125 PHE QD   1 126 ILE H    . . 6.940 4.054 3.767 4.384     .  0 0 "[    .    1    .    2]" 1 
       1157 1 125 PHE QD   1 126 ILE HA   . . 6.440 3.982 3.673 4.318     .  0 0 "[    .    1    .    2]" 1 
       1158 1 125 PHE QD   1 127 VAL MG1  . . 7.780 4.063 3.544 4.592     .  0 0 "[    .    1    .    2]" 1 
       1159 1 125 PHE QD   1 127 VAL MG2  . . 7.630 5.078 4.590 5.574     .  0 0 "[    .    1    .    2]" 1 
       1160 1 125 PHE QE   1 127 VAL MG1  . . 6.700 4.124 3.133 4.957     .  0 0 "[    .    1    .    2]" 1 
       1161 1 125 PHE QE   1 127 VAL MG2  . . 6.980 5.485 4.596 6.358     .  0 0 "[    .    1    .    2]" 1 
       1162 1 126 ILE H    1 126 ILE MD   . . 4.640 3.813 3.279 3.966     .  0 0 "[    .    1    .    2]" 1 
       1163 1 126 ILE H    1 126 ILE QG   . . 4.760 2.113 1.891 2.268     .  0 0 "[    .    1    .    2]" 1 
       1164 1 126 ILE H    1 159 PHE QD   . . 6.750 5.439 4.170 6.043     .  0 0 "[    .    1    .    2]" 1 
       1165 1 126 ILE HA   1 126 ILE MG   . . 3.550 2.303 2.270 2.332     .  0 0 "[    .    1    .    2]" 1 
       1166 1 126 ILE HA   1 127 VAL H    . . 2.770 2.209 2.143 2.300     .  0 0 "[    .    1    .    2]" 1 
       1167 1 126 ILE HB   1 126 ILE MD   . . 3.580 2.418 2.272 2.444     .  0 0 "[    .    1    .    2]" 1 
       1168 1 126 ILE HB   1 127 VAL H    . . 3.450 2.960 2.726 3.134     .  0 0 "[    .    1    .    2]" 1 
       1169 1 126 ILE MD   1 158 LEU QD   . . 7.820 3.999 2.880 5.127     .  0 0 "[    .    1    .    2]" 1 
       1170 1 126 ILE MD   1 159 PHE QE   . . 7.470 3.067 2.072 3.763     .  0 0 "[    .    1    .    2]" 1 
       1171 1 126 ILE MG   1 127 VAL H    . . 5.130 3.755 3.659 3.817     .  0 0 "[    .    1    .    2]" 1 
       1172 1 126 ILE MG   1 158 LEU QD   . . 9.130 5.086 3.994 6.113     .  0 0 "[    .    1    .    2]" 1 
       1173 1 126 ILE MG   1 159 PHE QE   . . 6.080 2.555 1.790 3.760     .  0 0 "[    .    1    .    2]" 1 
       1174 1 127 VAL H    1 127 VAL HB   . . 3.980 3.120 3.046 3.229     .  0 0 "[    .    1    .    2]" 1 
       1175 1 127 VAL H    1 127 VAL MG1  . . 4.200 2.066 1.997 2.168     .  0 0 "[    .    1    .    2]" 1 
       1176 1 127 VAL H    1 127 VAL MG2  . . 4.570 3.858 3.840 3.896     .  0 0 "[    .    1    .    2]" 1 
       1177 1 127 VAL H    1 128 CYS H    . . 4.510 4.348 4.259 4.414     .  0 0 "[    .    1    .    2]" 1 
       1178 1 127 VAL HA   1 128 CYS H    . . 2.740 2.138 2.112 2.160     .  0 0 "[    .    1    .    2]" 1 
       1179 1 127 VAL HB   1 128 CYS H    . . 5.500 4.166 4.101 4.247     .  0 0 "[    .    1    .    2]" 1 
       1180 1 127 VAL MG1  1 128 CYS H    . . 4.980 4.040 3.973 4.134     .  0 0 "[    .    1    .    2]" 1 
       1181 1 127 VAL MG1  1 128 CYS HA   . . 5.100 3.980 3.890 4.114     .  0 0 "[    .    1    .    2]" 1 
       1182 1 127 VAL MG2  1 128 CYS H    . . 4.570 2.666 2.527 2.867     .  0 0 "[    .    1    .    2]" 1 
       1183 1 128 CYS H    1 128 CYS QB   . . 3.890 2.875 2.649 3.188     .  0 0 "[    .    1    .    2]" 1 
       1184 1 128 CYS HA   1 129 LEU H    . . 2.560 2.199 2.121 2.344     .  0 0 "[    .    1    .    2]" 1 
       1185 1 128 CYS QB   1 129 LEU H    . . 4.610 2.961 2.589 3.220     .  0 0 "[    .    1    .    2]" 1 
       1186 1 128 CYS HB2  1 129 LEU H    . . 5.160 3.650 2.904 4.156     .  0 0 "[    .    1    .    2]" 1 
       1187 1 128 CYS HB3  1 129 LEU H    . . 5.160 3.427 2.639 4.137     .  0 0 "[    .    1    .    2]" 1 
       1188 1 129 LEU H    1 129 LEU HB2  . . 3.700 2.257 2.147 2.444     .  0 0 "[    .    1    .    2]" 1 
       1189 1 129 LEU H    1 129 LEU HB3  . . 3.700 3.399 2.625 3.655     .  0 0 "[    .    1    .    2]" 1 
       1190 1 129 LEU H    1 129 LEU MD2  . . 3.830 2.931 2.659 3.944 0.114 10 0 "[    .    1    .    2]" 1 
       1191 1 129 LEU H    1 129 LEU HG   . . 5.100 4.174 2.960 4.601     .  0 0 "[    .    1    .    2]" 1 
       1192 1 129 LEU H    1 130 GLY H    . . 5.000 4.404 4.240 4.554     .  0 0 "[    .    1    .    2]" 1 
       1193 1 129 LEU HA   1 129 LEU MD2  . . 3.430 2.183 1.786 2.357     .  0 0 "[    .    1    .    2]" 1 
       1194 1 129 LEU HA   1 130 GLY H    . . 2.560 2.150 2.116 2.207     .  0 0 "[    .    1    .    2]" 1 
       1195 1 129 LEU QB   1 130 GLY H    . . 4.190 3.439 2.758 3.916     .  0 0 "[    .    1    .    2]" 1 
       1196 1 129 LEU HB2  1 130 GLY H    . . 4.720 4.447 3.991 4.546     .  0 0 "[    .    1    .    2]" 1 
       1197 1 129 LEU HB3  1 130 GLY H    . . 4.720 3.590 2.811 4.282     .  0 0 "[    .    1    .    2]" 1 
       1198 1 129 LEU MD1  1 130 GLY H    . . 3.990 3.146 2.543 4.207 0.217 20 0 "[    .    1    .    2]" 1 
       1199 1 129 LEU MD2  1 130 GLY H    . . 5.230 3.910 2.566 4.236     .  0 0 "[    .    1    .    2]" 1 
       1200 1 129 LEU HG   1 130 GLY H    . . 5.500 5.264 4.865 5.473     .  0 0 "[    .    1    .    2]" 1 
       1201 1 130 GLY H    1 131 CYS H    . . 4.720 4.517 4.468 4.583     .  0 0 "[    .    1    .    2]" 1 
       1202 1 130 GLY HA2  1 131 CYS H    . . 2.710 2.528 2.459 2.608     .  0 0 "[    .    1    .    2]" 1 
       1203 1 130 GLY HA3  1 131 CYS H    . . 2.710 2.569 2.495 2.642     .  0 0 "[    .    1    .    2]" 1 
       1204 1 131 CYS H    1 131 CYS HB2  . . 3.240 2.889 2.844 2.979     .  0 0 "[    .    1    .    2]" 1 
       1205 1 131 CYS H    1 132 SER H    . . 4.450 4.379 4.355 4.402     .  0 0 "[    .    1    .    2]" 1 
       1206 1 131 CYS HA   1 132 SER H    . . 3.390 2.470 2.381 2.523     .  0 0 "[    .    1    .    2]" 1 
       1207 1 131 CYS HB2  1 132 SER H    . . 3.360 3.426 3.394 3.496 0.136 20 0 "[    .    1    .    2]" 1 
       1208 1 131 CYS HB3  1 132 SER H    . . 3.360 2.288 2.167 2.536     .  0 0 "[    .    1    .    2]" 1 
       1209 1 132 SER H    1 133 THR MG   . . 5.570 4.389 3.920 4.610     .  0 0 "[    .    1    .    2]" 1 
       1210 1 132 SER HA   1 133 THR H    . . 2.830 2.158 2.122 2.207     .  0 0 "[    .    1    .    2]" 1 
       1211 1 133 THR H    1 133 THR MG   . . 3.430 2.807 2.673 2.966     .  0 0 "[    .    1    .    2]" 1 
       1212 1 133 THR H    1 134 TRP H    . . 4.570 4.324 4.200 4.454     .  0 0 "[    .    1    .    2]" 1 
       1213 1 133 THR HA   1 133 THR HB   . . 2.830 2.512 2.463 2.556     .  0 0 "[    .    1    .    2]" 1 
       1214 1 133 THR HA   1 133 THR MG   . . 3.430 2.299 2.246 2.369     .  0 0 "[    .    1    .    2]" 1 
       1215 1 133 THR HA   1 134 TRP H    . . 2.870 2.128 2.089 2.186     .  0 0 "[    .    1    .    2]" 1 
       1216 1 133 THR HB   1 134 TRP H    . . 3.450 3.433 2.901 3.546 0.096 11 0 "[    .    1    .    2]" 1 
       1217 1 133 THR MG   1 134 TRP H    . . 5.720 3.918 3.710 4.059     .  0 0 "[    .    1    .    2]" 1 
       1218 1 134 TRP H    1 134 TRP HE3  . . 3.580 3.145 1.993 3.706 0.126 11 0 "[    .    1    .    2]" 1 
       1219 1 134 TRP H    1 135 LYS H    . . 4.600 4.519 4.339 4.618 0.018 13 0 "[    .    1    .    2]" 1 
       1220 1 134 TRP HA   1 134 TRP HD1  . . 4.200 3.703 3.416 4.038     .  0 0 "[    .    1    .    2]" 1 
       1221 1 134 TRP HA   1 135 LYS H    . . 3.050 2.277 2.081 2.496     .  0 0 "[    .    1    .    2]" 1 
       1222 1 134 TRP QB   1 135 LYS H    . . 5.570 2.953 2.032 3.546     .  0 0 "[    .    1    .    2]" 1 
       1223 1 134 TRP HD1  1 135 LYS H    . . 4.110 3.373 2.640 4.126 0.016  9 0 "[    .    1    .    2]" 1 
       1224 1 134 TRP HD1  1 138 GLN QB   . . 4.830 2.990 2.030 4.001     .  0 0 "[    .    1    .    2]" 1 
       1225 1 134 TRP HD1  1 138 GLN QG   . . 4.520 3.446 2.171 4.546 0.026  3 0 "[    .    1    .    2]" 1 
       1226 1 134 TRP HD1  1 139 LEU H    . . 4.410 3.028 2.580 4.426 0.016 19 0 "[    .    1    .    2]" 1 
       1227 1 134 TRP HD1  1 139 LEU MD1  . . 5.160 3.188 2.550 4.079     .  0 0 "[    .    1    .    2]" 1 
       1228 1 134 TRP HD1  1 142 GLU QB   . . 6.160 4.929 3.974 5.980     .  0 0 "[    .    1    .    2]" 1 
       1229 1 134 TRP HE1  1 139 LEU HA   . . 3.800 3.552 2.836 3.882 0.082 19 0 "[    .    1    .    2]" 1 
       1230 1 134 TRP HE1  1 139 LEU MD1  . . 3.950 3.080 2.604 3.580     .  0 0 "[    .    1    .    2]" 1 
       1231 1 134 TRP HE1  1 148 TRP HE1  . . 4.720 4.020 2.830 4.764 0.044  5 0 "[    .    1    .    2]" 1 
       1232 1 134 TRP HE3  1 135 LYS H    . . 5.500 5.448 4.818 5.673 0.173  5 0 "[    .    1    .    2]" 1 
       1233 1 135 LYS H    1 135 LYS HB2  . . 3.580 2.383 2.205 2.643     .  0 0 "[    .    1    .    2]" 1 
       1234 1 135 LYS H    1 135 LYS QB   . . 3.210 2.346 2.163 2.578     .  0 0 "[    .    1    .    2]" 1 
       1235 1 135 LYS H    1 135 LYS HB3  . . 3.580 3.541 2.828 3.646 0.066 20 0 "[    .    1    .    2]" 1 
       1236 1 135 LYS H    1 135 LYS QD   . . 4.580 2.845 1.775 3.869     .  0 0 "[    .    1    .    2]" 1 
       1237 1 135 LYS H    1 135 LYS QE   . . 6.000 4.286 2.132 5.650     .  0 0 "[    .    1    .    2]" 1 
       1238 1 135 LYS H    1 135 LYS QG   . . 5.070 3.015 1.932 4.052     .  0 0 "[    .    1    .    2]" 1 
       1239 1 135 LYS H    1 138 GLN H    . . 5.070 4.783 3.924 5.135 0.065  6 0 "[    .    1    .    2]" 1 
       1240 1 135 LYS H    1 138 GLN QB   . . 4.830 3.310 2.272 4.164     .  0 0 "[    .    1    .    2]" 1 
       1241 1 136 PRO HA   1 137 HIS H    . . 2.830 2.315 2.091 2.866 0.036  3 0 "[    .    1    .    2]" 1 
       1242 1 137 HIS H    1 138 GLN H    . . 3.670 2.480 1.708 3.150     .  0 0 "[    .    1    .    2]" 1 
       1243 1 137 HIS HB2  1 138 GLN H    . . 4.350 3.927 2.666 4.430 0.080 11 0 "[    .    1    .    2]" 1 
       1244 1 137 HIS HB3  1 138 GLN H    . . 4.350 3.564 2.223 4.391 0.041  4 0 "[    .    1    .    2]" 1 
       1245 1 138 GLN H    1 138 GLN HB2  . . 2.800 2.591 2.353 2.854 0.054  4 0 "[    .    1    .    2]" 1 
       1246 1 138 GLN H    1 138 GLN HB3  . . 2.800 2.560 2.358 2.681     .  0 0 "[    .    1    .    2]" 1 
       1247 1 138 GLN H    1 139 LEU H    . . 3.760 2.606 2.205 2.993     .  0 0 "[    .    1    .    2]" 1 
       1248 1 139 LEU H    1 139 LEU HB2  . . 3.170 2.483 2.430 2.577     .  0 0 "[    .    1    .    2]" 1 
       1249 1 139 LEU H    1 139 LEU HB3  . . 3.360 2.539 2.475 2.596     .  0 0 "[    .    1    .    2]" 1 
       1250 1 139 LEU H    1 139 LEU MD1  . . 5.100 4.057 4.005 4.116     .  0 0 "[    .    1    .    2]" 1 
       1251 1 139 LEU H    1 140 GLU H    . . 3.390 2.747 2.581 2.899     .  0 0 "[    .    1    .    2]" 1 
       1252 1 139 LEU HA   1 139 LEU MD1  . . 3.430 2.061 2.008 2.122     .  0 0 "[    .    1    .    2]" 1 
       1253 1 139 LEU HA   1 142 GLU H    . . 3.550 3.329 3.100 3.562 0.012 20 0 "[    .    1    .    2]" 1 
       1254 1 139 LEU HA   1 143 ILE H    . . 3.950 3.981 3.871 4.048 0.098  5 0 "[    .    1    .    2]" 1 
       1255 1 139 LEU HB2  1 140 GLU H    . . 4.040 3.919 3.779 4.067 0.027 19 0 "[    .    1    .    2]" 1 
       1256 1 139 LEU HB3  1 140 GLU H    . . 3.670 2.678 2.414 2.922     .  0 0 "[    .    1    .    2]" 1 
       1257 1 139 LEU MD1  1 142 GLU HG2  . . 5.010 4.049 3.192 4.746     .  0 0 "[    .    1    .    2]" 1 
       1258 1 139 LEU MD1  1 143 ILE H    . . 4.360 3.746 3.434 3.968     .  0 0 "[    .    1    .    2]" 1 
       1259 1 139 LEU MD1  1 143 ILE HB   . . 5.470 4.878 4.432 5.277     .  0 0 "[    .    1    .    2]" 1 
       1260 1 139 LEU MD1  1 143 ILE MD   . . 5.630 2.968 2.443 3.497     .  0 0 "[    .    1    .    2]" 1 
       1261 1 139 LEU MD1  1 148 TRP QB   . . 5.850 3.507 3.033 3.954     .  0 0 "[    .    1    .    2]" 1 
       1262 1 139 LEU MD1  1 148 TRP HD1  . . 3.830 3.383 2.751 3.880 0.050 19 0 "[    .    1    .    2]" 1 
       1263 1 139 LEU MD1  1 148 TRP HE1  . . 4.360 3.478 2.823 4.199     .  0 0 "[    .    1    .    2]" 1 
       1264 1 139 LEU MD1  1 150 LEU QD   . . 7.270 5.000 4.286 5.933     .  0 0 "[    .    1    .    2]" 1 
       1265 1 139 LEU MD2  1 143 ILE MD   . . 5.790 2.877 2.497 3.340     .  0 0 "[    .    1    .    2]" 1 
       1266 1 139 LEU MD2  1 143 ILE HG13 . . 5.260 4.138 3.792 4.502     .  0 0 "[    .    1    .    2]" 1 
       1267 1 139 LEU MD2  1 150 LEU QD   . . 8.940 4.323 3.454 5.760     .  0 0 "[    .    1    .    2]" 1 
       1268 1 139 LEU HG   1 140 GLU H    . . 4.690 3.878 3.595 4.158     .  0 0 "[    .    1    .    2]" 1 
       1269 1 139 LEU HG   1 143 ILE MD   . . 3.920 2.322 1.975 2.687     .  0 0 "[    .    1    .    2]" 1 
       1270 1 140 GLU H    1 140 GLU HB2  . . 3.640 2.929 2.433 3.610     .  0 0 "[    .    1    .    2]" 1 
       1271 1 140 GLU H    1 140 GLU QB   . . 3.420 2.445 2.198 2.885     .  0 0 "[    .    1    .    2]" 1 
       1272 1 140 GLU H    1 140 GLU HB3  . . 3.640 2.864 2.443 3.598     .  0 0 "[    .    1    .    2]" 1 
       1273 1 140 GLU H    1 141 GLN H    . . 3.890 2.677 2.567 2.832     .  0 0 "[    .    1    .    2]" 1 
       1274 1 140 GLU HA   1 143 ILE MD   . . 3.860 2.677 1.999 3.471     .  0 0 "[    .    1    .    2]" 1 
       1275 1 140 GLU HA   1 144 ALA H    . . 5.500 4.225 3.874 4.633     .  0 0 "[    .    1    .    2]" 1 
       1276 1 140 GLU QB   1 141 GLN H    . . 3.960 2.905 2.415 3.529     .  0 0 "[    .    1    .    2]" 1 
       1277 1 140 GLU HB2  1 141 GLN H    . . 4.450 3.487 2.554 3.899     .  0 0 "[    .    1    .    2]" 1 
       1278 1 140 GLU HB3  1 141 GLN H    . . 4.450 3.448 2.442 4.245     .  0 0 "[    .    1    .    2]" 1 
       1279 1 140 GLU QG   1 141 GLN H    . . 5.630 3.223 1.904 4.157     .  0 0 "[    .    1    .    2]" 1 
       1280 1 141 GLN H    1 141 GLN HB2  . . 3.550 2.322 2.053 2.643     .  0 0 "[    .    1    .    2]" 1 
       1281 1 141 GLN H    1 141 GLN QB   . . 3.210 2.267 2.031 2.579     .  0 0 "[    .    1    .    2]" 1 
       1282 1 141 GLN H    1 141 GLN HB3  . . 3.550 3.401 2.503 3.594 0.044 10 0 "[    .    1    .    2]" 1 
       1283 1 141 GLN H    1 141 GLN HG2  . . 5.030 3.708 2.019 4.494     .  0 0 "[    .    1    .    2]" 1 
       1284 1 141 GLN H    1 141 GLN HG3  . . 5.030 3.614 2.089 4.588     .  0 0 "[    .    1    .    2]" 1 
       1285 1 141 GLN H    1 142 GLU H    . . 3.520 2.581 2.447 2.722     .  0 0 "[    .    1    .    2]" 1 
       1286 1 141 GLN HA   1 141 GLN HB2  . . 2.870 2.911 2.459 3.007 0.137  9 0 "[    .    1    .    2]" 1 
       1287 1 141 GLN HA   1 141 GLN HB3  . . 2.870 2.641 2.354 3.007 0.137 11 0 "[    .    1    .    2]" 1 
       1288 1 141 GLN HA   1 141 GLN HE21 . . 4.070 3.436 2.214 4.242 0.172  1 0 "[    .    1    .    2]" 1 
       1289 1 141 GLN HA   1 141 GLN HE22 . . 5.500 4.452 3.212 5.587 0.087 19 0 "[    .    1    .    2]" 1 
       1290 1 141 GLN HA   1 141 GLN HG2  . . 3.980 3.148 2.397 3.685     .  0 0 "[    .    1    .    2]" 1 
       1291 1 141 GLN HA   1 141 GLN QG   . . 3.250 2.493 2.212 3.065     .  0 0 "[    .    1    .    2]" 1 
       1292 1 141 GLN HA   1 141 GLN HG3  . . 3.980 2.848 2.352 3.789     .  0 0 "[    .    1    .    2]" 1 
       1293 1 141 GLN HA   1 144 ALA H    . . 3.520 3.291 2.955 3.568 0.048  4 0 "[    .    1    .    2]" 1 
       1294 1 141 GLN HA   1 144 ALA MB   . . 3.710 2.497 2.177 2.810     .  0 0 "[    .    1    .    2]" 1 
       1295 1 141 GLN QB   1 142 GLU H    . . 4.520 2.628 2.252 2.889     .  0 0 "[    .    1    .    2]" 1 
       1296 1 141 GLN HB2  1 141 GLN HG2  . . 3.020 2.636 2.372 3.011     .  0 0 "[    .    1    .    2]" 1 
       1297 1 141 GLN HB2  1 141 GLN HG3  . . 3.020 2.696 2.231 3.012     .  0 0 "[    .    1    .    2]" 1 
       1298 1 141 GLN HB3  1 141 GLN HG2  . . 3.020 2.537 2.276 3.010     .  0 0 "[    .    1    .    2]" 1 
       1299 1 141 GLN HB3  1 141 GLN HG3  . . 3.020 2.640 2.380 3.011     .  0 0 "[    .    1    .    2]" 1 
       1300 1 141 GLN QG   1 142 GLU H    . . 5.760 4.255 3.705 4.692     .  0 0 "[    .    1    .    2]" 1 
       1301 1 142 GLU H    1 142 GLU HG2  . . 3.640 2.435 1.780 3.893 0.253  5 0 "[    .    1    .    2]" 1 
       1302 1 142 GLU H    1 142 GLU HG3  . . 4.040 3.556 2.324 4.077 0.037 13 0 "[    .    1    .    2]" 1 
       1303 1 142 GLU H    1 143 ILE H    . . 3.640 2.717 2.569 2.875     .  0 0 "[    .    1    .    2]" 1 
       1304 1 142 GLU H    1 143 ILE HG13 . . 5.500 4.411 4.246 4.708     .  0 0 "[    .    1    .    2]" 1 
       1305 1 142 GLU HA   1 145 GLN H    . . 3.730 3.471 2.906 3.778 0.048 19 0 "[    .    1    .    2]" 1 
       1306 1 142 GLU HA   1 145 GLN HE21 . . 5.500 3.165 1.773 5.205     .  0 0 "[    .    1    .    2]" 1 
       1307 1 142 GLU HA   1 145 GLN QE   . . 5.050 2.974 1.766 4.598     .  0 0 "[    .    1    .    2]" 1 
       1308 1 142 GLU HA   1 145 GLN HE22 . . 5.500 3.958 2.664 5.506 0.006 16 0 "[    .    1    .    2]" 1 
       1309 1 143 ILE H    1 143 ILE HB   . . 2.930 2.525 2.468 2.576     .  0 0 "[    .    1    .    2]" 1 
       1310 1 143 ILE H    1 143 ILE MD   . . 5.290 3.595 3.523 3.691     .  0 0 "[    .    1    .    2]" 1 
       1311 1 143 ILE H    1 143 ILE HG12 . . 4.070 3.408 3.314 3.537     .  0 0 "[    .    1    .    2]" 1 
       1312 1 143 ILE H    1 143 ILE HG13 . . 3.140 2.151 2.025 2.313     .  0 0 "[    .    1    .    2]" 1 
       1313 1 143 ILE H    1 144 ALA H    . . 3.450 2.656 2.557 2.765     .  0 0 "[    .    1    .    2]" 1 
       1314 1 143 ILE H    1 148 TRP HD1  . . 5.500 3.575 3.239 3.998     .  0 0 "[    .    1    .    2]" 1 
       1315 1 143 ILE HA   1 143 ILE HG12 . . 3.360 2.514 2.453 2.562     .  0 0 "[    .    1    .    2]" 1 
       1316 1 143 ILE HA   1 144 ALA H    . . 3.580 3.527 3.488 3.561     .  0 0 "[    .    1    .    2]" 1 
       1317 1 143 ILE HA   1 146 ASN H    . . 3.890 3.668 3.418 3.912 0.022 13 0 "[    .    1    .    2]" 1 
       1318 1 143 ILE HA   1 148 TRP H    . . 3.640 2.601 2.233 2.984     .  0 0 "[    .    1    .    2]" 1 
       1319 1 143 ILE HA   1 148 TRP HD1  . . 3.890 3.258 2.392 3.943 0.053 13 0 "[    .    1    .    2]" 1 
       1320 1 143 ILE HB   1 143 ILE MD   . . 3.490 2.429 2.398 2.458     .  0 0 "[    .    1    .    2]" 1 
       1321 1 143 ILE HB   1 144 ALA H    . . 3.490 2.714 2.559 2.910     .  0 0 "[    .    1    .    2]" 1 
       1322 1 143 ILE HB   1 148 TRP QB   . . 5.730 4.215 3.971 4.645     .  0 0 "[    .    1    .    2]" 1 
       1323 1 143 ILE MD   1 144 ALA H    . . 6.120 4.671 4.552 4.778     .  0 0 "[    .    1    .    2]" 1 
       1324 1 143 ILE MD   1 150 LEU QB   . . 5.020 2.619 1.812 3.959     .  0 0 "[    .    1    .    2]" 1 
       1325 1 143 ILE HG12 1 148 TRP HD1  . . 4.450 3.717 3.123 4.470 0.020  3 0 "[    .    1    .    2]" 1 
       1326 1 143 ILE HG13 1 144 ALA H    . . 5.440 4.278 4.171 4.345     .  0 0 "[    .    1    .    2]" 1 
       1327 1 143 ILE HG13 1 148 TRP HD1  . . 4.450 3.636 3.099 4.217     .  0 0 "[    .    1    .    2]" 1 
       1328 1 143 ILE MG   1 144 ALA H    . . 5.100 3.475 3.233 3.657     .  0 0 "[    .    1    .    2]" 1 
       1329 1 143 ILE MG   1 148 TRP H    . . 4.850 3.899 3.502 4.429     .  0 0 "[    .    1    .    2]" 1 
       1330 1 144 ALA H    1 144 ALA MB   . . 3.430 2.239 2.220 2.252     .  0 0 "[    .    1    .    2]" 1 
       1331 1 144 ALA H    1 145 GLN H    . . 3.610 2.633 2.566 2.737     .  0 0 "[    .    1    .    2]" 1 
       1332 1 144 ALA HA   1 145 GLN H    . . 3.580 3.485 3.385 3.553     .  0 0 "[    .    1    .    2]" 1 
       1333 1 144 ALA MB   1 145 GLN H    . . 3.990 2.793 2.504 3.075     .  0 0 "[    .    1    .    2]" 1 
       1334 1 144 ALA MB   1 145 GLN HG2  . . 4.670 3.958 3.718 4.280     .  0 0 "[    .    1    .    2]" 1 
       1335 1 144 ALA MB   1 145 GLN HG3  . . 4.420 3.284 2.794 3.626     .  0 0 "[    .    1    .    2]" 1 
       1336 1 145 GLN H    1 145 GLN HB2  . . 3.270 2.547 2.479 2.625     .  0 0 "[    .    1    .    2]" 1 
       1337 1 145 GLN H    1 145 GLN HB3  . . 3.830 3.618 3.580 3.648     .  0 0 "[    .    1    .    2]" 1 
       1338 1 145 GLN H    1 145 GLN HG2  . . 3.270 3.343 3.286 3.418 0.148 13 0 "[    .    1    .    2]" 1 
       1339 1 145 GLN H    1 145 GLN HG3  . . 2.870 2.228 2.050 2.619     .  0 0 "[    .    1    .    2]" 1 
       1340 1 145 GLN H    1 146 ASN H    . . 2.770 2.553 2.395 2.702     .  0 0 "[    .    1    .    2]" 1 
       1341 1 145 GLN H    1 146 ASN HA   . . 5.500 4.744 4.584 4.906     .  0 0 "[    .    1    .    2]" 1 
       1342 1 145 GLN H    1 147 TYR H    . . 4.070 3.685 3.341 3.887     .  0 0 "[    .    1    .    2]" 1 
       1343 1 145 GLN HA   1 145 GLN HB3  . . 2.960 2.427 2.387 2.468     .  0 0 "[    .    1    .    2]" 1 
       1344 1 145 GLN HA   1 145 GLN HG2  . . 2.710 2.585 2.425 2.713 0.003  2 0 "[    .    1    .    2]" 1 
       1345 1 145 GLN HA   1 145 GLN HG3  . . 3.610 3.208 3.081 3.360     .  0 0 "[    .    1    .    2]" 1 
       1346 1 145 GLN HA   1 146 ASN H    . . 3.210 3.212 3.120 3.288 0.078  1 0 "[    .    1    .    2]" 1 
       1347 1 145 GLN HB2  1 146 ASN H    . . 4.200 3.599 3.391 3.801     .  0 0 "[    .    1    .    2]" 1 
       1348 1 145 GLN HB2  1 146 ASN HB2  . . 5.310 5.190 5.024 5.296     .  0 0 "[    .    1    .    2]" 1 
       1349 1 145 GLN HB3  1 145 GLN HG2  . . 2.990 2.462 2.401 2.593     .  0 0 "[    .    1    .    2]" 1 
       1350 1 145 GLN HB3  1 146 ASN H    . . 4.790 4.347 4.268 4.428     .  0 0 "[    .    1    .    2]" 1 
       1351 1 145 GLN HB3  1 147 TYR QD   . . 5.070 3.320 2.032 5.094 0.024  5 0 "[    .    1    .    2]" 1 
       1352 1 145 GLN HG2  1 146 ASN H    . . 5.500 5.093 4.985 5.171     .  0 0 "[    .    1    .    2]" 1 
       1353 1 145 GLN HG3  1 146 ASN H    . . 5.500 4.534 4.303 4.805     .  0 0 "[    .    1    .    2]" 1 
       1354 1 146 ASN H    1 146 ASN HA   . . 2.650 2.252 2.241 2.265     .  0 0 "[    .    1    .    2]" 1 
       1355 1 146 ASN H    1 146 ASN HB2  . . 3.760 3.519 3.394 3.669     .  0 0 "[    .    1    .    2]" 1 
       1356 1 146 ASN H    1 146 ASN HB3  . . 4.040 4.101 4.073 4.130 0.090  5 0 "[    .    1    .    2]" 1 
       1357 1 146 ASN H    1 146 ASN HD21 . . 4.760 3.746 2.123 4.801 0.041  2 0 "[    .    1    .    2]" 1 
       1358 1 146 ASN H    1 146 ASN HD22 . . 5.340 4.411 3.827 5.082     .  0 0 "[    .    1    .    2]" 1 
       1359 1 146 ASN H    1 147 TYR H    . . 2.740 2.634 2.503 2.726     .  0 0 "[    .    1    .    2]" 1 
       1360 1 146 ASN H    1 148 TRP H    . . 5.130 3.849 3.540 4.334     .  0 0 "[    .    1    .    2]" 1 
       1361 1 146 ASN HA   1 146 ASN HB3  . . 2.870 2.530 2.454 2.620     .  0 0 "[    .    1    .    2]" 1 
       1362 1 146 ASN HA   1 147 TYR H    . . 3.300 2.999 2.875 3.119     .  0 0 "[    .    1    .    2]" 1 
       1363 1 146 ASN HA   1 148 TRP H    . . 3.890 3.258 2.865 3.908 0.018 19 0 "[    .    1    .    2]" 1 
       1364 1 146 ASN HA   1 180 LEU QB   . . 5.010 4.557 3.688 5.054 0.044  2 0 "[    .    1    .    2]" 1 
       1365 1 146 ASN HA   1 180 LEU QD   . . 5.990 3.812 1.904 5.321     .  0 0 "[    .    1    .    2]" 1 
       1366 1 146 ASN HB2  1 146 ASN HD21 . . 3.450 2.633 2.197 3.483 0.033 17 0 "[    .    1    .    2]" 1 
       1367 1 147 TYR H    1 147 TYR HB2  . . 3.640 2.394 2.305 2.677     .  0 0 "[    .    1    .    2]" 1 
       1368 1 147 TYR H    1 147 TYR QB   . . 3.390 2.331 2.239 2.431     .  0 0 "[    .    1    .    2]" 1 
       1369 1 147 TYR H    1 147 TYR HB3  . . 3.640 3.460 2.504 3.647 0.007 10 0 "[    .    1    .    2]" 1 
       1370 1 147 TYR H    1 148 TRP H    . . 2.990 2.312 2.174 2.434     .  0 0 "[    .    1    .    2]" 1 
       1371 1 147 TYR QB   1 148 TRP H    . . 4.550 3.037 2.477 3.493     .  0 0 "[    .    1    .    2]" 1 
       1372 1 147 TYR QB   1 148 TRP HD1  . . 5.110 2.890 2.382 3.399     .  0 0 "[    .    1    .    2]" 1 
       1373 1 147 TYR QB   1 148 TRP HE1  . . 6.220 3.737 3.222 4.129     .  0 0 "[    .    1    .    2]" 1 
       1374 1 148 TRP H    1 148 TRP HD1  . . 4.230 3.411 2.882 3.803     .  0 0 "[    .    1    .    2]" 1 
       1375 1 148 TRP HA   1 148 TRP HE3  . . 3.550 2.975 2.661 3.496     .  0 0 "[    .    1    .    2]" 1 
       1376 1 148 TRP HA   1 149 LEU H    . . 3.080 2.189 2.123 2.362     .  0 0 "[    .    1    .    2]" 1 
       1377 1 148 TRP QB   1 149 LEU H    . . 4.950 3.070 2.465 3.411     .  0 0 "[    .    1    .    2]" 1 
       1378 1 148 TRP HE3  1 149 LEU H    . . 3.640 3.611 3.008 3.707 0.067  3 0 "[    .    1    .    2]" 1 
       1379 1 149 LEU H    1 149 LEU HB2  . . 4.170 2.466 2.369 2.660     .  0 0 "[    .    1    .    2]" 1 
       1380 1 149 LEU H    1 149 LEU QB   . . 3.800 2.353 2.241 2.514     .  0 0 "[    .    1    .    2]" 1 
       1381 1 149 LEU H    1 149 LEU HB3  . . 4.170 3.182 2.604 3.719     .  0 0 "[    .    1    .    2]" 1 
       1382 1 149 LEU H    1 149 LEU MD1  . . 5.320 4.018 3.400 4.442     .  0 0 "[    .    1    .    2]" 1 
       1383 1 149 LEU H    1 149 LEU MD2  . . 5.810 4.078 3.769 4.312     .  0 0 "[    .    1    .    2]" 1 
       1384 1 149 LEU H    1 149 LEU HG   . . 4.760 3.677 2.548 4.560     .  0 0 "[    .    1    .    2]" 1 
       1385 1 149 LEU HA   1 149 LEU MD2  . . 3.680 2.418 1.964 3.009     .  0 0 "[    .    1    .    2]" 1 
       1386 1 149 LEU HA   1 150 LEU H    . . 3.550 2.194 2.099 2.372     .  0 0 "[    .    1    .    2]" 1 
       1387 1 149 LEU QB   1 150 LEU H    . . 4.830 3.442 2.485 3.943     .  0 0 "[    .    1    .    2]" 1 
       1388 1 149 LEU HB2  1 150 LEU H    . . 5.500 4.320 3.731 4.585     .  0 0 "[    .    1    .    2]" 1 
       1389 1 149 LEU HB3  1 150 LEU H    . . 5.500 3.655 2.523 4.299     .  0 0 "[    .    1    .    2]" 1 
       1390 1 149 LEU MD2  1 150 LEU H    . . 4.360 3.013 1.925 3.821     .  0 0 "[    .    1    .    2]" 1 
       1391 1 149 LEU HG   1 150 LEU H    . . 4.690 4.294 3.183 4.895 0.205  3 0 "[    .    1    .    2]" 1 
       1392 1 150 LEU H    1 150 LEU HB2  . . 3.300 2.823 2.620 3.170     .  0 0 "[    .    1    .    2]" 1 
       1393 1 150 LEU H    1 150 LEU QB   . . 3.020 2.356 2.251 2.556     .  0 0 "[    .    1    .    2]" 1 
       1394 1 150 LEU H    1 150 LEU HB3  . . 3.300 2.529 2.395 2.697     .  0 0 "[    .    1    .    2]" 1 
       1395 1 150 LEU H    1 150 LEU MD1  . . 5.720 4.281 4.160 4.396     .  0 0 "[    .    1    .    2]" 1 
       1396 1 150 LEU H    1 150 LEU MD2  . . 5.720 4.324 4.091 4.571     .  0 0 "[    .    1    .    2]" 1 
       1397 1 150 LEU H    1 150 LEU HG   . . 5.190 4.469 4.375 4.582     .  0 0 "[    .    1    .    2]" 1 
       1398 1 150 LEU H    1 151 SER H    . . 4.660 4.474 4.323 4.562     .  0 0 "[    .    1    .    2]" 1 
       1399 1 150 LEU H    1 174 LEU QD   . . 6.300 4.659 3.195 6.192     .  0 0 "[    .    1    .    2]" 1 
       1400 1 150 LEU HA   1 151 SER H    . . 3.390 2.151 2.132 2.197     .  0 0 "[    .    1    .    2]" 1 
       1401 1 150 LEU QB   1 151 SER H    . . 4.000 3.679 3.505 3.709     .  0 0 "[    .    1    .    2]" 1 
       1402 1 150 LEU HB2  1 151 SER H    . . 4.170 4.155 4.016 4.224 0.054 18 0 "[    .    1    .    2]" 1 
       1403 1 150 LEU HB3  1 151 SER H    . . 4.170 4.106 3.863 4.177 0.007 20 0 "[    .    1    .    2]" 1 
       1404 1 150 LEU QD   1 151 SER H    . . 4.410 2.342 2.118 2.804     .  0 0 "[    .    1    .    2]" 1 
       1405 1 150 LEU MD1  1 151 SER H    . . 5.190 2.681 2.122 4.421     .  0 0 "[    .    1    .    2]" 1 
       1406 1 150 LEU MD2  1 151 SER H    . . 5.190 4.039 2.631 4.435     .  0 0 "[    .    1    .    2]" 1 
       1407 1 150 LEU HG   1 151 SER H    . . 3.240 2.892 2.402 3.016     .  0 0 "[    .    1    .    2]" 1 
       1408 1 151 SER H    1 151 SER QB   . . 3.820 2.874 2.652 3.336     .  0 0 "[    .    1    .    2]" 1 
       1409 1 151 SER H    1 152 GLU H    . . 4.970 4.347 4.254 4.399     .  0 0 "[    .    1    .    2]" 1 
       1410 1 151 SER HA   1 152 GLU H    . . 2.770 2.410 2.244 2.631     .  0 0 "[    .    1    .    2]" 1 
       1411 1 151 SER QB   1 173 MET QB   . . 5.300 4.299 3.091 5.365 0.065 13 0 "[    .    1    .    2]" 1 
       1412 1 151 SER QB   1 174 LEU QD   . . 5.290 3.044 1.796 4.595     .  0 0 "[    .    1    .    2]" 1 
       1413 1 151 SER HB2  1 174 LEU MD1  . . 7.280 3.548 1.809 5.175     .  0 0 "[    .    1    .    2]" 1 
       1414 1 151 SER HB2  1 174 LEU MD2  . . 7.280 5.202 3.693 7.275     .  0 0 "[    .    1    .    2]" 1 
       1415 1 151 SER HB3  1 174 LEU MD1  . . 7.280 4.057 2.275 6.160     .  0 0 "[    .    1    .    2]" 1 
       1416 1 151 SER HB3  1 174 LEU MD2  . . 7.280 5.635 3.620 7.299 0.019  6 0 "[    .    1    .    2]" 1 
       1417 1 152 GLU H    1 152 GLU HB2  . . 4.010 3.081 2.223 3.798     .  0 0 "[    .    1    .    2]" 1 
       1418 1 152 GLU H    1 152 GLU QB   . . 3.840 2.664 2.200 3.144     .  0 0 "[    .    1    .    2]" 1 
       1419 1 152 GLU H    1 152 GLU HB3  . . 4.010 3.332 2.798 3.818     .  0 0 "[    .    1    .    2]" 1 
       1420 1 152 GLU H    1 152 GLU HG2  . . 4.200 3.348 1.855 4.088     .  0 0 "[    .    1    .    2]" 1 
       1421 1 152 GLU H    1 152 GLU QG   . . 4.000 2.841 1.812 3.622     .  0 0 "[    .    1    .    2]" 1 
       1422 1 152 GLU H    1 152 GLU HG3  . . 4.200 3.415 1.819 4.196     .  0 0 "[    .    1    .    2]" 1 
       1423 1 152 GLU HA   1 153 ALA H    . . 2.680 2.299 2.233 2.387     .  0 0 "[    .    1    .    2]" 1 
       1424 1 152 GLU QB   1 153 ALA H    . . 3.450 2.563 2.377 2.662     .  0 0 "[    .    1    .    2]" 1 
       1425 1 152 GLU HB2  1 153 ALA H    . . 3.730 3.185 2.402 3.867 0.137 18 0 "[    .    1    .    2]" 1 
       1426 1 152 GLU HB3  1 153 ALA H    . . 3.730 3.189 2.524 3.807 0.077  4 0 "[    .    1    .    2]" 1 
       1427 1 152 GLU QG   1 153 ALA H    . . 4.750 3.863 3.327 4.493     .  0 0 "[    .    1    .    2]" 1 
       1428 1 152 GLU HG2  1 153 ALA H    . . 5.030 4.548 3.687 5.070 0.040  2 0 "[    .    1    .    2]" 1 
       1429 1 152 GLU HG3  1 153 ALA H    . . 5.030 4.317 3.416 5.034 0.004  5 0 "[    .    1    .    2]" 1 
       1430 1 153 ALA H    1 153 ALA MB   . . 3.430 2.449 2.291 2.686     .  0 0 "[    .    1    .    2]" 1 
       1431 1 153 ALA HA   1 154 ASN H    . . 3.360 2.639 2.117 3.488 0.128 12 0 "[    .    1    .    2]" 1 
       1432 1 153 ALA MB   1 154 ASN H    . . 3.950 2.720 1.757 3.430     .  0 0 "[    .    1    .    2]" 1 
       1433 1 153 ALA MB   1 158 LEU QD   . . 8.200 2.567 1.955 3.809     .  0 0 "[    .    1    .    2]" 1 
       1434 1 156 GLN H    1 156 GLN HB2  . . 3.420 2.583 2.457 2.727     .  0 0 "[    .    1    .    2]" 1 
       1435 1 156 GLN H    1 156 GLN HB3  . . 3.830 3.589 3.554 3.730     .  0 0 "[    .    1    .    2]" 1 
       1436 1 156 GLN H    1 156 GLN HG2  . . 3.080 3.087 2.823 3.179 0.099 18 0 "[    .    1    .    2]" 1 
       1437 1 156 GLN H    1 156 GLN HG3  . . 3.140 2.137 1.885 2.947     .  0 0 "[    .    1    .    2]" 1 
       1438 1 156 GLN H    1 157 THR H    . . 3.110 2.752 2.244 3.109     .  0 0 "[    .    1    .    2]" 1 
       1439 1 156 GLN H    1 158 LEU H    . . 4.630 4.220 3.568 4.615     .  0 0 "[    .    1    .    2]" 1 
       1440 1 156 GLN HA   1 156 GLN HB3  . . 2.650 2.439 2.363 2.491     .  0 0 "[    .    1    .    2]" 1 
       1441 1 156 GLN HA   1 156 GLN HG2  . . 2.620 2.530 2.405 2.659 0.039 12 0 "[    .    1    .    2]" 1 
       1442 1 156 GLN HA   1 156 GLN HG3  . . 4.040 3.259 3.106 3.621     .  0 0 "[    .    1    .    2]" 1 
       1443 1 156 GLN HA   1 158 LEU H    . . 4.200 3.929 3.534 4.220 0.020  8 0 "[    .    1    .    2]" 1 
       1444 1 156 GLN HA   1 159 PHE H    . . 3.980 3.796 3.582 4.074 0.094 17 0 "[    .    1    .    2]" 1 
       1445 1 156 GLN HA   1 160 GLU H    . . 3.800 3.280 2.623 3.853 0.053  7 0 "[    .    1    .    2]" 1 
       1446 1 156 GLN HA   1 160 GLU QB   . . 4.270 2.408 1.676 3.264     .  0 0 "[    .    1    .    2]" 1 
       1447 1 156 GLN HB2  1 156 GLN HE22 . . 5.030 4.417 3.690 4.964     .  0 0 "[    .    1    .    2]" 1 
       1448 1 156 GLN HB2  1 157 THR H    . . 3.830 2.592 2.024 3.055     .  0 0 "[    .    1    .    2]" 1 
       1449 1 156 GLN HB3  1 156 GLN HE22 . . 5.500 3.805 3.364 4.408     .  0 0 "[    .    1    .    2]" 1 
       1450 1 156 GLN HB3  1 157 THR H    . . 3.890 3.670 2.944 3.981 0.091 11 0 "[    .    1    .    2]" 1 
       1451 1 156 GLN QE   1 156 GLN HG2  . . 3.390 2.325 2.184 3.274     .  0 0 "[    .    1    .    2]" 1 
       1452 1 156 GLN QE   1 160 GLU QB   . . 4.610 3.536 2.822 4.328     .  0 0 "[    .    1    .    2]" 1 
       1453 1 156 GLN HE21 1 160 GLU HB2  . . 5.700 4.188 3.114 5.323     .  0 0 "[    .    1    .    2]" 1 
       1454 1 156 GLN HE21 1 160 GLU HB3  . . 5.700 4.117 2.988 5.543     .  0 0 "[    .    1    .    2]" 1 
       1455 1 156 GLN HE22 1 156 GLN HG3  . . 4.040 4.001 3.770 4.065 0.025  1 0 "[    .    1    .    2]" 1 
       1456 1 156 GLN HE22 1 160 GLU HB2  . . 5.700 5.533 4.136 5.843 0.143  6 0 "[    .    1    .    2]" 1 
       1457 1 156 GLN HE22 1 160 GLU HB3  . . 5.700 5.258 3.974 5.774 0.074 17 0 "[    .    1    .    2]" 1 
       1458 1 156 GLN HG2  1 157 THR H    . . 5.130 4.841 4.469 5.034     .  0 0 "[    .    1    .    2]" 1 
       1459 1 156 GLN HG3  1 157 THR H    . . 5.410 4.160 3.754 4.438     .  0 0 "[    .    1    .    2]" 1 
       1460 1 156 GLN HG3  1 160 GLU QB   . . 5.950 4.565 4.068 5.234     .  0 0 "[    .    1    .    2]" 1 
       1461 1 157 THR H    1 157 THR HB   . . 3.890 2.766 2.617 3.075     .  0 0 "[    .    1    .    2]" 1 
       1462 1 157 THR H    1 158 LEU H    . . 2.990 2.764 2.623 2.839     .  0 0 "[    .    1    .    2]" 1 
       1463 1 157 THR HA   1 157 THR MG   . . 3.430 2.291 2.168 2.364     .  0 0 "[    .    1    .    2]" 1 
       1464 1 157 THR HA   1 158 LEU H    . . 3.550 3.483 3.465 3.507     .  0 0 "[    .    1    .    2]" 1 
       1465 1 157 THR HA   1 161 THR H    . . 3.700 3.438 2.437 3.806 0.106  9 0 "[    .    1    .    2]" 1 
       1466 1 157 THR HA   1 161 THR MG   . . 3.950 3.531 1.728 4.039 0.089  5 0 "[    .    1    .    2]" 1 
       1467 1 157 THR HB   1 158 LEU H    . . 3.830 2.950 2.906 3.102     .  0 0 "[    .    1    .    2]" 1 
       1468 1 157 THR MG   1 158 LEU H    . . 4.670 3.940 3.784 4.233     .  0 0 "[    .    1    .    2]" 1 
       1469 1 157 THR MG   1 170 ALA MB   . . 6.250 4.239 3.359 5.579     .  0 0 "[    .    1    .    2]" 1 
       1470 1 158 LEU H    1 158 LEU HB2  . . 3.580 2.250 2.040 2.507     .  0 0 "[    .    1    .    2]" 1 
       1471 1 158 LEU H    1 158 LEU QB   . . 3.370 2.196 2.018 2.461     .  0 0 "[    .    1    .    2]" 1 
       1472 1 158 LEU H    1 158 LEU HB3  . . 3.580 3.123 2.714 3.623 0.043  4 0 "[    .    1    .    2]" 1 
       1473 1 158 LEU H    1 158 LEU HG   . . 4.720 3.608 2.224 4.316     .  0 0 "[    .    1    .    2]" 1 
       1474 1 158 LEU H    1 159 PHE H    . . 3.240 2.731 2.400 2.878     .  0 0 "[    .    1    .    2]" 1 
       1475 1 158 LEU H    1 160 GLU H    . . 4.480 3.870 3.542 4.314     .  0 0 "[    .    1    .    2]" 1 
       1476 1 158 LEU HA   1 158 LEU QD   . . 4.240 2.330 1.903 2.904     .  0 0 "[    .    1    .    2]" 1 
       1477 1 158 LEU HA   1 158 LEU HG   . . 4.170 2.658 2.345 3.220     .  0 0 "[    .    1    .    2]" 1 
       1478 1 158 LEU HA   1 159 PHE H    . . 3.610 3.588 3.546 3.614 0.004 17 0 "[    .    1    .    2]" 1 
       1479 1 158 LEU QB   1 159 PHE H    . . 3.150 2.387 2.245 2.697     .  0 0 "[    .    1    .    2]" 1 
       1480 1 158 LEU HB2  1 159 PHE H    . . 3.450 3.119 2.373 3.597 0.147  2 0 "[    .    1    .    2]" 1 
       1481 1 158 LEU HB3  1 159 PHE H    . . 3.450 2.750 2.271 3.501 0.051 20 0 "[    .    1    .    2]" 1 
       1482 1 158 LEU QD   1 159 PHE H    . . 7.630 3.675 3.201 4.062     .  0 0 "[    .    1    .    2]" 1 
       1483 1 158 LEU QD   1 159 PHE QD   . . 6.710 2.783 1.783 3.696     .  0 0 "[    .    1    .    2]" 1 
       1484 1 158 LEU MD1  1 159 PHE QD   . . 7.220 3.747 3.096 5.560     .  0 0 "[    .    1    .    2]" 1 
       1485 1 158 LEU MD2  1 159 PHE QD   . . 7.220 3.179 1.792 4.829     .  0 0 "[    .    1    .    2]" 1 
       1486 1 159 PHE H    1 159 PHE HB2  . . 3.520 2.601 2.395 2.908     .  0 0 "[    .    1    .    2]" 1 
       1487 1 159 PHE H    1 159 PHE HB3  . . 3.670 3.521 2.729 3.763 0.093  7 0 "[    .    1    .    2]" 1 
       1488 1 159 PHE H    1 159 PHE QE   . . 6.910 5.641 4.708 6.389     .  0 0 "[    .    1    .    2]" 1 
       1489 1 159 PHE H    1 160 GLU H    . . 3.050 2.041 1.877 2.298     .  0 0 "[    .    1    .    2]" 1 
       1490 1 159 PHE H    1 160 GLU HA   . . 5.500 4.678 4.501 4.894     .  0 0 "[    .    1    .    2]" 1 
       1491 1 159 PHE H    1 160 GLU QG   . . 6.380 4.753 3.544 5.869     .  0 0 "[    .    1    .    2]" 1 
       1492 1 159 PHE HA   1 160 GLU H    . . 3.610 3.394 3.156 3.576     .  0 0 "[    .    1    .    2]" 1 
       1493 1 160 GLU H    1 160 GLU QB   . . 3.740 2.392 2.167 2.530     .  0 0 "[    .    1    .    2]" 1 
       1494 1 160 GLU H    1 160 GLU HG2  . . 4.660 4.169 3.489 4.637     .  0 0 "[    .    1    .    2]" 1 
       1495 1 160 GLU H    1 160 GLU QG   . . 4.290 3.367 2.479 4.105     .  0 0 "[    .    1    .    2]" 1 
       1496 1 160 GLU H    1 160 GLU HG3  . . 4.660 3.648 2.537 4.677 0.017  7 0 "[    .    1    .    2]" 1 
       1497 1 160 GLU H    1 161 THR H    . . 3.140 2.382 2.031 2.884     .  0 0 "[    .    1    .    2]" 1 
       1498 1 160 GLU H    1 161 THR MG   . . 6.530 4.644 3.505 5.914     .  0 0 "[    .    1    .    2]" 1 
       1499 1 160 GLU HA   1 160 GLU HB2  . . 3.020 2.773 2.483 3.022 0.002 14 0 "[    .    1    .    2]" 1 
       1500 1 160 GLU HA   1 160 GLU HB3  . . 3.020 2.766 2.452 3.028 0.008 19 0 "[    .    1    .    2]" 1 
       1501 1 160 GLU HA   1 160 GLU HG2  . . 3.170 2.716 2.362 3.116     .  0 0 "[    .    1    .    2]" 1 
       1502 1 160 GLU HA   1 160 GLU QG   . . 2.980 2.367 2.275 2.459     .  0 0 "[    .    1    .    2]" 1 
       1503 1 160 GLU HA   1 160 GLU HG3  . . 3.170 2.773 2.395 3.210 0.040 17 0 "[    .    1    .    2]" 1 
       1504 1 160 GLU QB   1 161 THR H    . . 3.880 2.745 2.089 3.589     .  0 0 "[    .    1    .    2]" 1 
       1505 1 160 GLU HB2  1 161 THR H    . . 4.070 3.427 2.291 4.163 0.093  2 0 "[    .    1    .    2]" 1 
       1506 1 160 GLU HB3  1 161 THR H    . . 4.070 3.225 2.104 4.266 0.196  9 0 "[    .    1    .    2]" 1 
       1507 1 160 GLU HG2  1 161 THR H    . . 5.500 4.528 3.555 5.308     .  0 0 "[    .    1    .    2]" 1 
       1508 1 160 GLU HG3  1 161 THR H    . . 5.500 4.681 4.147 5.237     .  0 0 "[    .    1    .    2]" 1 
       1509 1 161 THR H    1 161 THR HB   . . 4.110 3.022 2.430 3.834     .  0 0 "[    .    1    .    2]" 1 
       1510 1 161 THR H    1 161 THR MG   . . 4.700 3.007 1.907 4.012     .  0 0 "[    .    1    .    2]" 1 
       1511 1 164 LEU H    1 164 LEU HB2  . . 4.070 3.563 2.588 4.097 0.027  1 0 "[    .    1    .    2]" 1 
       1512 1 164 LEU H    1 164 LEU QB   . . 3.850 2.946 2.539 3.464     .  0 0 "[    .    1    .    2]" 1 
       1513 1 164 LEU H    1 164 LEU HB3  . . 4.070 3.295 2.703 4.115 0.045 14 0 "[    .    1    .    2]" 1 
       1514 1 164 LEU H    1 164 LEU HG   . . 3.640 2.568 1.781 3.653 0.013  8 0 "[    .    1    .    2]" 1 
       1515 1 164 LEU H    1 165 ASP H    . . 3.760 2.364 1.796 3.334     .  0 0 "[    .    1    .    2]" 1 
       1516 1 164 LEU QB   1 165 ASP H    . . 4.110 3.151 1.715 3.843     .  0 0 "[    .    1    .    2]" 1 
       1517 1 164 LEU HB2  1 165 ASP H    . . 4.410 3.395 1.722 4.199     .  0 0 "[    .    1    .    2]" 1 
       1518 1 164 LEU HB3  1 165 ASP H    . . 4.410 3.920 2.961 4.481 0.071 15 0 "[    .    1    .    2]" 1 
       1519 1 164 LEU MD1  1 165 ASP H    . . 4.700 3.256 2.272 4.311     .  0 0 "[    .    1    .    2]" 1 
       1520 1 164 LEU HG   1 165 ASP H    . . 3.860 2.953 1.708 4.091 0.231  8 0 "[    .    1    .    2]" 1 
       1521 1 169 GLU H    1 169 GLU HG2  . . 3.980 2.949 1.793 3.905     .  0 0 "[    .    1    .    2]" 1 
       1522 1 169 GLU H    1 169 GLU QG   . . 3.610 2.419 1.735 3.101     .  0 0 "[    .    1    .    2]" 1 
       1523 1 169 GLU H    1 169 GLU HG3  . . 3.980 3.041 1.741 3.954     .  0 0 "[    .    1    .    2]" 1 
       1524 1 169 GLU H    1 170 ALA H    . . 3.020 2.548 1.991 2.889     .  0 0 "[    .    1    .    2]" 1 
       1525 1 169 GLU QB   1 170 ALA H    . . 3.930 3.386 2.559 3.871     .  0 0 "[    .    1    .    2]" 1 
       1526 1 169 GLU QG   1 170 ALA H    . . 4.490 3.177 1.723 4.677 0.187  3 0 "[    .    1    .    2]" 1 
       1527 1 170 ALA H    1 170 ALA MB   . . 3.430 2.234 2.201 2.269     .  0 0 "[    .    1    .    2]" 1 
       1528 1 170 ALA MB   1 172 GLU H    . . 6.340 4.398 4.129 4.706     .  0 0 "[    .    1    .    2]" 1 
       1529 1 170 ALA MB   1 173 MET QB   . . 5.670 4.214 3.632 4.803     .  0 0 "[    .    1    .    2]" 1 
       1530 1 172 GLU H    1 172 GLU HA   . . 2.830 2.841 2.795 2.871 0.041 14 0 "[    .    1    .    2]" 1 
       1531 1 172 GLU H    1 172 GLU HB2  . . 3.270 2.456 2.104 2.661     .  0 0 "[    .    1    .    2]" 1 
       1532 1 172 GLU H    1 172 GLU QB   . . 2.960 2.223 2.070 2.295     .  0 0 "[    .    1    .    2]" 1 
       1533 1 172 GLU H    1 172 GLU HB3  . . 3.270 2.662 2.391 3.432 0.162 17 0 "[    .    1    .    2]" 1 
       1534 1 172 GLU H    1 172 GLU QG   . . 4.300 3.871 2.958 4.059     .  0 0 "[    .    1    .    2]" 1 
       1535 1 172 GLU H    1 173 MET H    . . 3.490 2.519 2.386 2.687     .  0 0 "[    .    1    .    2]" 1 
       1536 1 172 GLU H    1 174 LEU H    . . 4.450 4.132 3.798 4.448     .  0 0 "[    .    1    .    2]" 1 
       1537 1 172 GLU HA   1 174 LEU H    . . 3.800 3.857 3.812 3.938 0.138  3 0 "[    .    1    .    2]" 1 
       1538 1 172 GLU HA   1 176 ILE MD   . . 5.010 3.272 1.847 4.801     .  0 0 "[    .    1    .    2]" 1 
       1539 1 172 GLU QB   1 173 MET H    . . 4.180 2.855 2.458 3.009     .  0 0 "[    .    1    .    2]" 1 
       1540 1 172 GLU QB   1 176 ILE MD   . . 5.240 3.635 2.430 5.227     .  0 0 "[    .    1    .    2]" 1 
       1541 1 172 GLU QB   1 176 ILE QG   . . 4.920 4.055 2.791 4.986 0.066 19 0 "[    .    1    .    2]" 1 
       1542 1 172 GLU QG   1 176 ILE MD   . . 6.230 3.388 1.951 5.476     .  0 0 "[    .    1    .    2]" 1 
       1543 1 173 MET H    1 173 MET HB2  . . 3.640 2.404 2.340 2.519     .  0 0 "[    .    1    .    2]" 1 
       1544 1 173 MET H    1 173 MET QB   . . 3.410 2.265 2.196 2.418     .  0 0 "[    .    1    .    2]" 1 
       1545 1 173 MET H    1 173 MET HB3  . . 3.640 2.913 2.515 3.600     .  0 0 "[    .    1    .    2]" 1 
       1546 1 173 MET H    1 174 LEU H    . . 3.360 2.645 2.559 2.764     .  0 0 "[    .    1    .    2]" 1 
       1547 1 173 MET HA   1 173 MET HB2  . . 3.050 2.655 2.452 3.013     .  0 0 "[    .    1    .    2]" 1 
       1548 1 173 MET HA   1 173 MET HB3  . . 3.050 2.876 2.507 3.029     .  0 0 "[    .    1    .    2]" 1 
       1549 1 173 MET HA   1 173 MET HG2  . . 3.610 3.086 2.386 3.752 0.142 16 0 "[    .    1    .    2]" 1 
       1550 1 173 MET HA   1 173 MET HG3  . . 3.610 3.379 2.623 3.722 0.112 15 0 "[    .    1    .    2]" 1 
       1551 1 173 MET QB   1 173 MET QG   . . 2.500 2.000 1.981 2.013     .  0 0 "[    .    1    .    2]" 1 
       1552 1 173 MET QB   1 174 LEU H    . . 3.620 2.756 2.623 2.877     .  0 0 "[    .    1    .    2]" 1 
       1553 1 173 MET HB2  1 174 LEU H    . . 3.890 3.602 2.782 3.937 0.047 13 0 "[    .    1    .    2]" 1 
       1554 1 173 MET HB3  1 174 LEU H    . . 3.890 3.073 2.674 3.822     .  0 0 "[    .    1    .    2]" 1 
       1555 1 174 LEU H    1 174 LEU HB2  . . 2.830 2.535 2.328 2.779     .  0 0 "[    .    1    .    2]" 1 
       1556 1 174 LEU H    1 174 LEU HB3  . . 2.830 2.700 2.599 2.808     .  0 0 "[    .    1    .    2]" 1 
       1557 1 174 LEU H    1 175 GLY H    . . 3.760 2.288 2.119 2.421     .  0 0 "[    .    1    .    2]" 1 
       1558 1 174 LEU HA   1 174 LEU HG   . . 2.560 2.654 2.394 2.716 0.156  8 0 "[    .    1    .    2]" 1 
       1559 1 174 LEU HB2  1 175 GLY H    . . 3.520 3.582 3.438 3.634 0.114 19 0 "[    .    1    .    2]" 1 
       1560 1 174 LEU HB3  1 175 GLY H    . . 3.520 2.438 2.145 2.710     .  0 0 "[    .    1    .    2]" 1 
       1561 1 175 GLY H    1 176 ILE H    . . 3.450 2.628 1.770 3.616 0.166  8 0 "[    .    1    .    2]" 1 
       1562 1 175 GLY QA   1 176 ILE MG   . . 7.400 5.059 4.955 5.278     .  0 0 "[    .    1    .    2]" 1 
       1563 1 176 ILE H    1 176 ILE HB   . . 4.010 3.230 2.488 3.704     .  0 0 "[    .    1    .    2]" 1 
       1564 1 176 ILE H    1 176 ILE MD   . . 5.410 3.416 1.707 4.399     .  0 0 "[    .    1    .    2]" 1 
       1565 1 176 ILE H    1 176 ILE HG12 . . 5.310 3.570 3.012 4.578     .  0 0 "[    .    1    .    2]" 1 
       1566 1 176 ILE H    1 176 ILE QG   . . 4.790 2.729 1.871 3.699     .  0 0 "[    .    1    .    2]" 1 
       1567 1 176 ILE H    1 176 ILE HG13 . . 5.310 2.961 1.885 4.926     .  0 0 "[    .    1    .    2]" 1 
       1568 1 176 ILE H    1 177 SER H    . . 4.140 3.233 2.320 4.295 0.155 20 0 "[    .    1    .    2]" 1 
       1569 1 176 ILE H    1 177 SER QB   . . 5.880 4.771 4.395 5.535     .  0 0 "[    .    1    .    2]" 1 
       1570 1 176 ILE HA   1 176 ILE MD   . . 4.730 3.440 1.851 3.886     .  0 0 "[    .    1    .    2]" 1 
       1571 1 176 ILE HA   1 176 ILE HG12 . . 3.550 2.909 2.489 3.599 0.049 15 0 "[    .    1    .    2]" 1 
       1572 1 176 ILE HA   1 176 ILE HG13 . . 3.550 2.930 2.319 3.660 0.110 16 0 "[    .    1    .    2]" 1 
       1573 1 176 ILE MG   1 177 SER QB   . . 5.920 4.213 2.861 5.211     .  0 0 "[    .    1    .    2]" 1 
       1574 1 178 GLY HA2  1 179 ILE H    . . 3.580 2.777 2.137 3.550     .  0 0 "[    .    1    .    2]" 1 
       1575 1 178 GLY HA3  1 179 ILE H    . . 3.580 2.778 2.129 3.556     .  0 0 "[    .    1    .    2]" 1 
       1576 1 179 ILE H    1 179 ILE HB   . . 3.800 3.075 2.498 3.694     .  0 0 "[    .    1    .    2]" 1 
       1577 1 179 ILE H    1 179 ILE MD   . . 5.350 3.731 1.755 4.984     .  0 0 "[    .    1    .    2]" 1 
       1578 1 179 ILE H    1 179 ILE HG12 . . 5.500 4.082 2.344 5.256     .  0 0 "[    .    1    .    2]" 1 
       1579 1 179 ILE H    1 179 ILE HG13 . . 5.500 4.073 2.495 4.853     .  0 0 "[    .    1    .    2]" 1 
       1580 1 179 ILE H    1 180 LEU H    . . 5.030 4.335 3.785 4.581     .  0 0 "[    .    1    .    2]" 1 
       1581 1 179 ILE HA   1 179 ILE MD   . . 4.330 3.195 1.926 3.875     .  0 0 "[    .    1    .    2]" 1 
       1582 1 179 ILE HA   1 179 ILE HG12 . . 3.610 3.165 2.369 3.699 0.089  9 0 "[    .    1    .    2]" 1 
       1583 1 179 ILE HA   1 179 ILE QG   . . 3.390 2.539 2.306 2.972     .  0 0 "[    .    1    .    2]" 1 
       1584 1 179 ILE HA   1 179 ILE HG13 . . 3.610 2.855 2.334 3.725 0.115  1 0 "[    .    1    .    2]" 1 
       1585 1 179 ILE HA   1 180 LEU H    . . 2.740 2.206 2.083 2.448     .  0 0 "[    .    1    .    2]" 1 
       1586 1 179 ILE HB   1 180 LEU H    . . 4.110 4.066 3.513 4.268 0.158 16 0 "[    .    1    .    2]" 1 
       1587 1 179 ILE QG   1 180 LEU H    . . 5.080 3.321 1.874 4.618     .  0 0 "[    .    1    .    2]" 1 
       1588 1 179 ILE HG12 1 180 LEU H    . . 5.500 3.925 1.946 5.427     .  0 0 "[    .    1    .    2]" 1 
       1589 1 179 ILE HG13 1 180 LEU H    . . 5.500 3.781 2.324 5.291     .  0 0 "[    .    1    .    2]" 1 
       1590 1 179 ILE MG   1 180 LEU H    . . 4.730 3.179 1.782 4.159     .  0 0 "[    .    1    .    2]" 1 
       1591 1 179 ILE MG   1 180 LEU QB   . . 7.400 3.864 2.678 5.424     .  0 0 "[    .    1    .    2]" 1 
       1592 1 180 LEU H    1 180 LEU HG   . . 3.390 3.118 2.465 3.486 0.096 19 0 "[    .    1    .    2]" 1 
       1593 1 180 LEU HA   1 180 LEU MD1  . . 4.360 3.494 3.039 3.907     .  0 0 "[    .    1    .    2]" 1 
       1594 1 180 LEU HA   1 180 LEU MD2  . . 4.360 2.798 1.902 3.702     .  0 0 "[    .    1    .    2]" 1 
       1595 1 180 LEU HA   1 180 LEU HG   . . 3.360 2.747 2.277 3.193     .  0 0 "[    .    1    .    2]" 1 
       1596 1 180 LEU HA   1 181 ALA H    . . 2.800 2.360 2.106 2.815 0.015  3 0 "[    .    1    .    2]" 1 
       1597 1 180 LEU HA   1 181 ALA MB   . . 5.940 4.211 3.889 4.388     .  0 0 "[    .    1    .    2]" 1 
       1598 1 180 LEU QB   1 181 ALA H    . . 5.480 3.285 1.765 3.898     .  0 0 "[    .    1    .    2]" 1 
       1599 1 180 LEU QD   1 181 ALA H    . . 6.110 3.936 3.218 4.508     .  0 0 "[    .    1    .    2]" 1 
       1600 1 180 LEU HG   1 181 ALA H    . . 5.340 4.743 3.706 5.227     .  0 0 "[    .    1    .    2]" 1 
       1601 1 185 ARG HA   1 185 ARG HG2  . . 3.920 3.070 2.320 3.966 0.046  6 0 "[    .    1    .    2]" 1 
       1602 1 185 ARG HA   1 185 ARG HG3  . . 3.920 3.115 2.518 3.799     .  0 0 "[    .    1    .    2]" 1 
       1603 1 186 ALA H    1 187 LEU H    . . 3.670 2.966 1.953 3.771 0.101 15 0 "[    .    1    .    2]" 1 
       1604 1 186 ALA HA   1 187 LEU H    . . 3.640 2.866 2.228 3.573     .  0 0 "[    .    1    .    2]" 1 
       1605 1 186 ALA MB   1 187 LEU H    . . 4.360 3.210 1.970 3.714     .  0 0 "[    .    1    .    2]" 1 
       1606 1 187 LEU H    1 187 LEU HG   . . 3.270 2.766 1.799 3.382 0.112 13 0 "[    .    1    .    2]" 1 
    stop_

save_



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