NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
405209 1x50 cing 4-filtered-FRED Wattos check violation distance


data_1x50


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              3266
    _Distance_constraint_stats_list.Viol_count                    2422
    _Distance_constraint_stats_list.Viol_total                    1052.180
    _Distance_constraint_stats_list.Viol_max                      0.273
    _Distance_constraint_stats_list.Viol_rms                      0.0066
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0008
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0217
    _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   8 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   9 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  10 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  11 LEU 0.360 0.081  7 0 "[    .    1    .    2]" 
       1  13 SER 0.059 0.039 19 0 "[    .    1    .    2]" 
       1  14 LEU 1.858 0.268 19 0 "[    .    1    .    2]" 
       1  15 PRO 1.353 0.268 19 0 "[    .    1    .    2]" 
       1  16 THR 1.210 0.124  9 0 "[    .    1    .    2]" 
       1  17 MET 0.665 0.273 17 0 "[    .    1    .    2]" 
       1  18 GLU 0.450 0.045 20 0 "[    .    1    .    2]" 
       1  19 GLY 0.336 0.045 20 0 "[    .    1    .    2]" 
       1  20 PRO 0.085 0.034 17 0 "[    .    1    .    2]" 
       1  21 PRO 0.054 0.022 16 0 "[    .    1    .    2]" 
       1  22 THR 0.877 0.069  6 0 "[    .    1    .    2]" 
       1  23 PHE 0.062 0.017  5 0 "[    .    1    .    2]" 
       1  24 ASN 0.026 0.017  5 0 "[    .    1    .    2]" 
       1  25 PRO 0.107 0.024 15 0 "[    .    1    .    2]" 
       1  26 PRO 0.020 0.009 11 0 "[    .    1    .    2]" 
       1  27 VAL 0.715 0.044 17 0 "[    .    1    .    2]" 
       1  28 PRO 0.071 0.021 11 0 "[    .    1    .    2]" 
       1  29 TYR 1.003 0.042 20 0 "[    .    1    .    2]" 
       1  30 PHE 0.882 0.058  6 0 "[    .    1    .    2]" 
       1  31 GLY 0.403 0.054  4 0 "[    .    1    .    2]" 
       1  32 ARG 1.073 0.110 17 0 "[    .    1    .    2]" 
       1  33 LEU 0.477 0.042  4 0 "[    .    1    .    2]" 
       1  34 GLN 0.415 0.032 20 0 "[    .    1    .    2]" 
       1  36 GLY 0.178 0.026  4 0 "[    .    1    .    2]" 
       1  37 LEU 1.207 0.063 17 0 "[    .    1    .    2]" 
       1  38 THR 0.444 0.225 10 0 "[    .    1    .    2]" 
       1  39 ALA 1.138 0.225 10 0 "[    .    1    .    2]" 
       1  40 ARG 0.170 0.109  5 0 "[    .    1    .    2]" 
       1  41 ARG 0.781 0.073  4 0 "[    .    1    .    2]" 
       1  42 THR 0.308 0.027 12 0 "[    .    1    .    2]" 
       1  43 ILE 0.189 0.038 12 0 "[    .    1    .    2]" 
       1  44 ILE 0.687 0.042 10 0 "[    .    1    .    2]" 
       1  45 ILE 1.488 0.067  7 0 "[    .    1    .    2]" 
       1  46 LYS 0.866 0.112  5 0 "[    .    1    .    2]" 
       1  47 GLY 0.120 0.021  5 0 "[    .    1    .    2]" 
       1  48 TYR 0.341 0.044 15 0 "[    .    1    .    2]" 
       1  49 VAL 0.278 0.029 15 0 "[    .    1    .    2]" 
       1  50 PRO 0.433 0.040  3 0 "[    .    1    .    2]" 
       1  51 PRO 0.131 0.040  3 0 "[    .    1    .    2]" 
       1  52 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  53 GLY 0.286 0.071  3 0 "[    .    1    .    2]" 
       1  54 LYS 0.977 0.197  3 0 "[    .    1    .    2]" 
       1  55 SER 0.957 0.047  7 0 "[    .    1    .    2]" 
       1  56 PHE 2.815 0.096 15 0 "[    .    1    .    2]" 
       1  57 ALA 1.214 0.123 10 0 "[    .    1    .    2]" 
       1  58 ILE 2.652 0.135 12 0 "[    .    1    .    2]" 
       1  59 ASN 0.484 0.067 20 0 "[    .    1    .    2]" 
       1  60 PHE 1.052 0.089 17 0 "[    .    1    .    2]" 
       1  61 LYS 2.093 0.089 17 0 "[    .    1    .    2]" 
       1  62 VAL 0.659 0.042 19 0 "[    .    1    .    2]" 
       1  63 GLY 0.013 0.007  7 0 "[    .    1    .    2]" 
       1  64 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  65 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  66 GLY 0.010 0.009  9 0 "[    .    1    .    2]" 
       1  67 ASP 0.481 0.045 16 0 "[    .    1    .    2]" 
       1  68 ILE 1.437 0.060  5 0 "[    .    1    .    2]" 
       1  69 ALA 0.531 0.034  6 0 "[    .    1    .    2]" 
       1  70 LEU 0.036 0.015 14 0 "[    .    1    .    2]" 
       1  71 HIS 0.579 0.041 13 0 "[    .    1    .    2]" 
       1  72 ILE 1.394 0.049 19 0 "[    .    1    .    2]" 
       1  73 ASN 0.392 0.060  6 0 "[    .    1    .    2]" 
       1  74 PRO 0.480 0.047 11 0 "[    .    1    .    2]" 
       1  75 ARG 1.047 0.049 12 0 "[    .    1    .    2]" 
       1  76 MET 1.871 0.127  7 0 "[    .    1    .    2]" 
       1  78 ASN 0.049 0.016 15 0 "[    .    1    .    2]" 
       1  79 GLY 0.007 0.007  9 0 "[    .    1    .    2]" 
       1  80 THR 0.260 0.048 20 0 "[    .    1    .    2]" 
       1  81 VAL 0.353 0.048 20 0 "[    .    1    .    2]" 
       1  82 VAL 0.355 0.040 14 0 "[    .    1    .    2]" 
       1  83 ARG 0.226 0.050 14 0 "[    .    1    .    2]" 
       1  84 ASN 0.501 0.050 14 0 "[    .    1    .    2]" 
       1  85 SER 0.487 0.051  7 0 "[    .    1    .    2]" 
       1  86 LEU 3.755 0.101 20 0 "[    .    1    .    2]" 
       1  87 LEU 4.788 0.115 15 0 "[    .    1    .    2]" 
       1  88 ASN 2.470 0.210 18 0 "[    .    1    .    2]" 
       1  89 GLY 2.575 0.101 20 0 "[    .    1    .    2]" 
       1  90 SER 5.904 0.210 18 0 "[    .    1    .    2]" 
       1  91 TRP 0.954 0.055 20 0 "[    .    1    .    2]" 
       1  92 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  93 SER 0.021 0.017  3 0 "[    .    1    .    2]" 
       1  94 GLU 0.194 0.029 13 0 "[    .    1    .    2]" 
       1  95 GLU 0.093 0.019 20 0 "[    .    1    .    2]" 
       1  96 LYS 0.171 0.027 19 0 "[    .    1    .    2]" 
       1  97 LYS 0.038 0.022 10 0 "[    .    1    .    2]" 
       1  98 ILE 0.161 0.023 16 0 "[    .    1    .    2]" 
       1  99 THR 0.021 0.018 20 0 "[    .    1    .    2]" 
       1 100 HIS 0.085 0.019 13 0 "[    .    1    .    2]" 
       1 101 ASN 0.045 0.017  8 0 "[    .    1    .    2]" 
       1 102 PRO 0.104 0.037 14 0 "[    .    1    .    2]" 
       1 103 PHE 0.563 0.079  7 0 "[    .    1    .    2]" 
       1 104 GLY 0.156 0.032  7 0 "[    .    1    .    2]" 
       1 105 PRO 0.107 0.028 15 0 "[    .    1    .    2]" 
       1 106 GLY 0.112 0.032 15 0 "[    .    1    .    2]" 
       1 107 GLN 0.173 0.032  7 0 "[    .    1    .    2]" 
       1 108 PHE 0.247 0.044 15 0 "[    .    1    .    2]" 
       1 109 PHE 0.182 0.026  2 0 "[    .    1    .    2]" 
       1 110 ASP 0.322 0.021 16 0 "[    .    1    .    2]" 
       1 111 LEU 1.954 0.072  7 0 "[    .    1    .    2]" 
       1 112 SER 1.662 0.095  5 0 "[    .    1    .    2]" 
       1 113 ILE 2.316 0.095  5 0 "[    .    1    .    2]" 
       1 114 ARG 0.168 0.027  5 0 "[    .    1    .    2]" 
       1 115 CYS 0.107 0.021 15 0 "[    .    1    .    2]" 
       1 116 GLY 0.101 0.021 15 0 "[    .    1    .    2]" 
       1 117 LEU 0.413 0.038 16 0 "[    .    1    .    2]" 
       1 118 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 119 ARG 0.572 0.041  4 0 "[    .    1    .    2]" 
       1 120 PHE 0.925 0.053 14 0 "[    .    1    .    2]" 
       1 121 LYS 0.823 0.111 12 0 "[    .    1    .    2]" 
       1 122 VAL 0.515 0.078 16 0 "[    .    1    .    2]" 
       1 123 TYR 0.113 0.027  5 0 "[    .    1    .    2]" 
       1 124 ALA 0.070 0.018 20 0 "[    .    1    .    2]" 
       1 125 ASN 0.069 0.018 13 0 "[    .    1    .    2]" 
       1 126 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 127 GLN 0.049 0.019 13 0 "[    .    1    .    2]" 
       1 128 HIS 0.032 0.010  9 0 "[    .    1    .    2]" 
       1 129 LEU 0.194 0.037 14 0 "[    .    1    .    2]" 
       1 130 PHE 0.104 0.028 14 0 "[    .    1    .    2]" 
       1 131 ASP 0.387 0.038  9 0 "[    .    1    .    2]" 
       1 132 PHE 0.653 0.040 19 0 "[    .    1    .    2]" 
       1 133 ALA 0.166 0.058 16 0 "[    .    1    .    2]" 
       1 134 HIS 0.319 0.029  1 0 "[    .    1    .    2]" 
       1 135 ARG 0.217 0.058 16 0 "[    .    1    .    2]" 
       1 136 LEU 0.415 0.049 16 0 "[    .    1    .    2]" 
       1 137 SER 0.032 0.029  1 0 "[    .    1    .    2]" 
       1 138 ALA 1.335 0.120 16 0 "[    .    1    .    2]" 
       1 139 PHE 2.265 0.120 16 0 "[    .    1    .    2]" 
       1 140 GLN 1.490 0.214 17 0 "[    .    1    .    2]" 
       1 141 ARG 0.710 0.094 13 0 "[    .    1    .    2]" 
       1 142 VAL 1.603 0.073 13 0 "[    .    1    .    2]" 
       1 143 ASP 0.616 0.045 14 0 "[    .    1    .    2]" 
       1 144 THR 2.471 0.110 17 0 "[    .    1    .    2]" 
       1 145 LEU 0.298 0.029  4 0 "[    .    1    .    2]" 
       1 146 GLU 0.628 0.045 17 0 "[    .    1    .    2]" 
       1 147 ILE 1.067 0.093 12 0 "[    .    1    .    2]" 
       1 148 GLN 0.374 0.028 17 0 "[    .    1    .    2]" 
       1 149 GLY 1.314 0.043  4 0 "[    .    1    .    2]" 
       1 150 ASP 0.327 0.036 18 0 "[    .    1    .    2]" 
       1 151 VAL 1.088 0.048  7 0 "[    .    1    .    2]" 
       1 152 THR 0.244 0.030 17 0 "[    .    1    .    2]" 
       1 153 LEU 0.288 0.030 17 0 "[    .    1    .    2]" 
       1 154 SER 0.030 0.022 15 0 "[    .    1    .    2]" 
       1 155 TYR 0.223 0.018 15 0 "[    .    1    .    2]" 
       1 156 VAL 0.285 0.024 15 0 "[    .    1    .    2]" 
       1 157 GLN 0.101 0.018 15 0 "[    .    1    .    2]" 
       1 158 ILE 0.227 0.026 16 0 "[    .    1    .    2]" 
       1 159 SER 0.035 0.026 20 0 "[    .    1    .    2]" 
       1 160 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 161 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 163 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 164 GLY 0.000 0.000  . 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   8 HIS HA   1   8 HIS HD2  . . 5.110 4.104 2.456 4.654     .  0 0 "[    .    1    .    2]" 1 
          2 1   8 HIS HA   1   9 GLN H    . . 3.210 2.329 2.160 2.769     .  0 0 "[    .    1    .    2]" 1 
          3 1   9 GLN HA   1   9 GLN QG   . . 3.810 2.531 2.172 3.441     .  0 0 "[    .    1    .    2]" 1 
          4 1   9 GLN QB   1   9 GLN QE   . . 3.930 3.165 2.067 3.725     .  0 0 "[    .    1    .    2]" 1 
          5 1   9 GLN QE   1   9 GLN QG   . . 3.030 2.171 2.069 2.460     .  0 0 "[    .    1    .    2]" 1 
          6 1   9 GLN HE22 1   9 GLN QG   . . 3.530 3.254 3.216 3.397     .  0 0 "[    .    1    .    2]" 1 
          7 1  10 GLN HA   1  10 GLN QG   . . 3.770 2.713 2.198 3.430     .  0 0 "[    .    1    .    2]" 1 
          8 1  10 GLN HA   1  11 LEU H    . . 3.260 2.340 2.142 3.095     .  0 0 "[    .    1    .    2]" 1 
          9 1  10 GLN QB   1  11 LEU H    . . 4.230 3.588 2.552 4.042     .  0 0 "[    .    1    .    2]" 1 
         10 1  10 GLN HB2  1  11 LEU H    . . 4.810 4.288 3.285 4.653     .  0 0 "[    .    1    .    2]" 1 
         11 1  10 GLN HB3  1  11 LEU H    . . 4.810 3.953 2.596 4.637     .  0 0 "[    .    1    .    2]" 1 
         12 1  11 LEU H    1  11 LEU QB   . . 3.340 2.603 2.273 3.117     .  0 0 "[    .    1    .    2]" 1 
         13 1  11 LEU H    1  11 LEU HG   . . 3.910 2.987 2.018 3.826     .  0 0 "[    .    1    .    2]" 1 
         14 1  11 LEU HA   1  11 LEU MD1  . . 4.040 3.824 2.998 4.121 0.081  7 0 "[    .    1    .    2]" 1 
         15 1  11 LEU HA   1  11 LEU QD   . . 3.150 2.505 1.992 3.195 0.045  5 0 "[    .    1    .    2]" 1 
         16 1  11 LEU HA   1  11 LEU MD2  . . 4.040 2.645 1.998 4.104 0.064  2 0 "[    .    1    .    2]" 1 
         17 1  11 LEU HA   1  11 LEU HG   . . 3.760 2.981 2.416 3.744     .  0 0 "[    .    1    .    2]" 1 
         18 1  11 LEU QB   1  11 LEU QD   . . 2.800 1.848 1.770 1.924     .  0 0 "[    .    1    .    2]" 1 
         19 1  13 SER HA   1  14 LEU H    . . 2.840 2.412 2.151 2.659     .  0 0 "[    .    1    .    2]" 1 
         20 1  13 SER HA   1  14 LEU QB   . . 4.940 4.445 4.040 4.729     .  0 0 "[    .    1    .    2]" 1 
         21 1  13 SER HA   1  14 LEU QD   . . 4.720 4.171 3.665 4.536     .  0 0 "[    .    1    .    2]" 1 
         22 1  13 SER QB   1  14 LEU H    . . 3.490 2.524 1.910 3.229     .  0 0 "[    .    1    .    2]" 1 
         23 1  13 SER QB   1  14 LEU QB   . . 5.220 4.471 3.665 5.082     .  0 0 "[    .    1    .    2]" 1 
         24 1  13 SER QB   1  14 LEU MD1  . . 5.500 4.599 3.168 5.479     .  0 0 "[    .    1    .    2]" 1 
         25 1  13 SER QB   1  14 LEU QD   . . 4.660 3.951 3.085 4.614     .  0 0 "[    .    1    .    2]" 1 
         26 1  13 SER QB   1  14 LEU MD2  . . 5.500 4.712 3.287 5.422     .  0 0 "[    .    1    .    2]" 1 
         27 1  13 SER QB   1  14 LEU HG   . . 4.580 4.146 2.855 4.619 0.039 19 0 "[    .    1    .    2]" 1 
         28 1  14 LEU H    1  14 LEU HB2  . . 3.880 3.337 2.442 3.775     .  0 0 "[    .    1    .    2]" 1 
         29 1  14 LEU H    1  14 LEU QB   . . 3.400 2.656 2.404 3.064     .  0 0 "[    .    1    .    2]" 1 
         30 1  14 LEU H    1  14 LEU HB3  . . 3.880 3.049 2.654 3.902 0.022 17 0 "[    .    1    .    2]" 1 
         31 1  14 LEU H    1  14 LEU MD1  . . 4.470 3.510 2.863 4.245     .  0 0 "[    .    1    .    2]" 1 
         32 1  14 LEU H    1  14 LEU QD   . . 3.900 2.819 2.031 3.585     .  0 0 "[    .    1    .    2]" 1 
         33 1  14 LEU H    1  14 LEU MD2  . . 4.470 3.161 2.036 4.117     .  0 0 "[    .    1    .    2]" 1 
         34 1  14 LEU H    1  14 LEU HG   . . 3.070 2.296 1.858 3.190 0.120 20 0 "[    .    1    .    2]" 1 
         35 1  14 LEU H    1  15 PRO HD2  . . 4.990 4.769 4.716 4.811     .  0 0 "[    .    1    .    2]" 1 
         36 1  14 LEU H    1  15 PRO HD3  . . 5.210 5.008 4.869 5.059     .  0 0 "[    .    1    .    2]" 1 
         37 1  14 LEU HA   1  14 LEU MD1  . . 4.160 3.788 3.503 3.961     .  0 0 "[    .    1    .    2]" 1 
         38 1  14 LEU HA   1  14 LEU QD   . . 3.450 3.062 2.131 3.443     .  0 0 "[    .    1    .    2]" 1 
         39 1  14 LEU HA   1  14 LEU MD2  . . 4.160 3.457 2.140 4.100     .  0 0 "[    .    1    .    2]" 1 
         40 1  14 LEU HA   1  14 LEU HG   . . 3.800 3.434 2.894 3.703     .  0 0 "[    .    1    .    2]" 1 
         41 1  14 LEU HA   1  15 PRO HD2  . . 2.870 2.409 2.340 2.456     .  0 0 "[    .    1    .    2]" 1 
         42 1  14 LEU HA   1  15 PRO HD3  . . 2.730 2.304 2.279 2.324     .  0 0 "[    .    1    .    2]" 1 
         43 1  14 LEU HA   1  15 PRO QG   . . 4.120 4.008 3.965 4.038     .  0 0 "[    .    1    .    2]" 1 
         44 1  14 LEU QB   1  14 LEU QD   . . 2.480 1.838 1.755 1.904     .  0 0 "[    .    1    .    2]" 1 
         45 1  14 LEU QB   1  15 PRO HD2  . . 3.070 1.976 1.878 2.076     .  0 0 "[    .    1    .    2]" 1 
         46 1  14 LEU QB   1  15 PRO HD3  . . 3.570 3.296 3.190 3.424     .  0 0 "[    .    1    .    2]" 1 
         47 1  14 LEU HB2  1  15 PRO HD2  . . 3.710 2.461 1.885 3.654     .  0 0 "[    .    1    .    2]" 1 
         48 1  14 LEU HB3  1  15 PRO HD2  . . 3.710 2.877 1.997 3.521     .  0 0 "[    .    1    .    2]" 1 
         49 1  14 LEU QD   1  15 PRO HD2  . . 3.340 2.936 2.059 3.346 0.006 15 0 "[    .    1    .    2]" 1 
         50 1  14 LEU QD   1  15 PRO HD3  . . 4.410 3.929 2.983 4.325     .  0 0 "[    .    1    .    2]" 1 
         51 1  14 LEU QD   1  15 PRO QG   . . 4.420 3.791 3.473 4.021     .  0 0 "[    .    1    .    2]" 1 
         52 1  14 LEU QD   1  30 PHE QB   . . 4.160 2.991 1.895 3.994     .  0 0 "[    .    1    .    2]" 1 
         53 1  14 LEU MD1  1  15 PRO HD2  . . 4.170 3.515 2.833 4.182 0.012 10 0 "[    .    1    .    2]" 1 
         54 1  14 LEU MD1  1  15 PRO HD3  . . 5.500 4.692 4.342 5.335     .  0 0 "[    .    1    .    2]" 1 
         55 1  14 LEU MD1  1  30 PHE QB   . . 4.820 3.817 1.899 4.824 0.004  6 0 "[    .    1    .    2]" 1 
         56 1  14 LEU MD2  1  15 PRO HD2  . . 4.170 3.697 2.067 4.438 0.268 19 0 "[    .    1    .    2]" 1 
         57 1  14 LEU MD2  1  15 PRO HD3  . . 5.500 4.708 3.003 5.412     .  0 0 "[    .    1    .    2]" 1 
         58 1  14 LEU MD2  1  30 PHE QB   . . 4.820 3.696 2.320 4.830 0.010 10 0 "[    .    1    .    2]" 1 
         59 1  14 LEU HG   1  15 PRO HD2  . . 5.000 4.384 3.461 4.863     .  0 0 "[    .    1    .    2]" 1 
         60 1  15 PRO HA   1  16 THR H    . . 2.750 2.553 2.296 2.725     .  0 0 "[    .    1    .    2]" 1 
         61 1  15 PRO HA   1  16 THR HB   . . 4.980 4.677 4.382 4.821     .  0 0 "[    .    1    .    2]" 1 
         62 1  15 PRO QB   1  16 THR H    . . 3.460 2.228 1.881 2.782     .  0 0 "[    .    1    .    2]" 1 
         63 1  15 PRO QB   1  16 THR MG   . . 4.690 3.991 3.098 4.701 0.011 14 0 "[    .    1    .    2]" 1 
         64 1  15 PRO HB2  1  16 THR H    . . 3.940 2.273 1.896 2.895     .  0 0 "[    .    1    .    2]" 1 
         65 1  15 PRO HB3  1  16 THR H    . . 3.940 3.304 3.143 3.604     .  0 0 "[    .    1    .    2]" 1 
         66 1  15 PRO QG   1  16 THR H    . . 4.330 3.898 3.592 4.346 0.016  3 0 "[    .    1    .    2]" 1 
         67 1  16 THR H    1  16 THR HB   . . 3.550 2.450 2.249 2.761     .  0 0 "[    .    1    .    2]" 1 
         68 1  16 THR H    1  16 THR MG   . . 3.550 2.875 2.031 3.642 0.092  6 0 "[    .    1    .    2]" 1 
         69 1  16 THR H    1  17 MET H    . . 4.660 4.377 2.305 4.636     .  0 0 "[    .    1    .    2]" 1 
         70 1  16 THR HA   1  16 THR MG   . . 3.240 2.936 2.598 3.205     .  0 0 "[    .    1    .    2]" 1 
         71 1  16 THR HA   1  17 MET H    . . 3.270 2.407 2.191 3.381 0.111 14 0 "[    .    1    .    2]" 1 
         72 1  16 THR HA   1  17 MET QG   . . 4.330 3.875 3.302 4.359 0.029 17 0 "[    .    1    .    2]" 1 
         73 1  16 THR HB   1  17 MET H    . . 4.080 3.960 3.365 4.204 0.124  9 0 "[    .    1    .    2]" 1 
         74 1  16 THR HB   1  18 GLU QB   . . 4.640 4.501 3.853 4.680 0.040 20 0 "[    .    1    .    2]" 1 
         75 1  16 THR HB   1  18 GLU QG   . . 4.710 4.285 3.547 4.716 0.006  8 0 "[    .    1    .    2]" 1 
         76 1  16 THR HB   1  34 GLN QG   . . 4.430 4.082 3.132 4.441 0.011  6 0 "[    .    1    .    2]" 1 
         77 1  16 THR MG   1  17 MET H    . . 4.450 2.891 1.921 3.864     .  0 0 "[    .    1    .    2]" 1 
         78 1  16 THR MG   1  18 GLU H    . . 4.310 2.518 1.978 3.317     .  0 0 "[    .    1    .    2]" 1 
         79 1  16 THR MG   1  18 GLU QB   . . 3.510 2.439 1.903 3.416     .  0 0 "[    .    1    .    2]" 1 
         80 1  16 THR MG   1  18 GLU QG   . . 3.800 2.440 1.793 3.494     .  0 0 "[    .    1    .    2]" 1 
         81 1  16 THR MG   1  34 GLN QB   . . 5.500 4.540 3.387 5.505 0.005 10 0 "[    .    1    .    2]" 1 
         82 1  16 THR MG   1  34 GLN QG   . . 4.540 3.165 1.849 4.375     .  0 0 "[    .    1    .    2]" 1 
         83 1  17 MET H    1  17 MET QB   . . 3.450 2.590 2.250 3.330     .  0 0 "[    .    1    .    2]" 1 
         84 1  17 MET H    1  17 MET HG2  . . 4.680 3.147 1.901 4.329     .  0 0 "[    .    1    .    2]" 1 
         85 1  17 MET H    1  17 MET QG   . . 3.800 2.611 1.891 3.188     .  0 0 "[    .    1    .    2]" 1 
         86 1  17 MET H    1  17 MET HG3  . . 4.680 3.110 2.326 4.068     .  0 0 "[    .    1    .    2]" 1 
         87 1  17 MET HA   1  17 MET HG2  . . 3.940 3.031 2.217 3.916     .  0 0 "[    .    1    .    2]" 1 
         88 1  17 MET HA   1  17 MET HG3  . . 3.940 3.379 2.394 4.213 0.273 17 0 "[    .    1    .    2]" 1 
         89 1  17 MET HA   1  18 GLU H    . . 3.240 2.631 2.180 3.185     .  0 0 "[    .    1    .    2]" 1 
         90 1  17 MET HA   1  18 GLU QG   . . 5.480 4.593 3.785 5.481 0.001 18 0 "[    .    1    .    2]" 1 
         91 1  17 MET ME   1  17 MET HG2  . . 3.630 2.937 2.184 3.400     .  0 0 "[    .    1    .    2]" 1 
         92 1  17 MET ME   1  17 MET QG   . . 3.110 2.302 1.996 2.563     .  0 0 "[    .    1    .    2]" 1 
         93 1  17 MET ME   1  17 MET HG3  . . 3.630 2.603 2.032 3.390     .  0 0 "[    .    1    .    2]" 1 
         94 1  17 MET ME   1  29 TYR QE   . . 4.050 3.501 3.246 3.738     .  0 0 "[    .    1    .    2]" 1 
         95 1  17 MET ME   1  32 ARG H    . . 4.440 2.703 2.114 3.583     .  0 0 "[    .    1    .    2]" 1 
         96 1  17 MET ME   1  33 LEU HA   . . 3.950 3.734 3.323 3.956 0.006 16 0 "[    .    1    .    2]" 1 
         97 1  17 MET ME   1  33 LEU MD2  . . 4.230 3.844 3.582 4.205     .  0 0 "[    .    1    .    2]" 1 
         98 1  17 MET ME   1 145 LEU H    . . 5.380 4.941 4.638 5.299     .  0 0 "[    .    1    .    2]" 1 
         99 1  17 MET ME   1 145 LEU MD2  . . 4.120 4.068 3.911 4.128 0.008 16 0 "[    .    1    .    2]" 1 
        100 1  17 MET ME   1 156 VAL MG1  . . 3.900 3.778 3.404 3.906 0.006  4 0 "[    .    1    .    2]" 1 
        101 1  17 MET ME   1 158 ILE MD   . . 3.670 1.861 1.716 2.204     .  0 0 "[    .    1    .    2]" 1 
        102 1  17 MET ME   1 158 ILE MG   . . 4.960 4.345 3.895 4.899     .  0 0 "[    .    1    .    2]" 1 
        103 1  17 MET QG   1  18 GLU H    . . 4.760 4.271 3.632 4.555     .  0 0 "[    .    1    .    2]" 1 
        104 1  17 MET HG2  1  18 GLU H    . . 5.500 4.831 3.910 5.517 0.017  8 0 "[    .    1    .    2]" 1 
        105 1  17 MET HG3  1  18 GLU H    . . 5.500 4.900 3.788 5.455     .  0 0 "[    .    1    .    2]" 1 
        106 1  18 GLU H    1  18 GLU HB2  . . 3.780 3.146 2.163 3.793 0.013  2 0 "[    .    1    .    2]" 1 
        107 1  18 GLU H    1  18 GLU QB   . . 3.160 2.496 2.142 3.010     .  0 0 "[    .    1    .    2]" 1 
        108 1  18 GLU H    1  18 GLU HB3  . . 3.780 3.001 2.331 3.561     .  0 0 "[    .    1    .    2]" 1 
        109 1  18 GLU H    1  18 GLU QG   . . 3.660 2.526 1.877 3.460     .  0 0 "[    .    1    .    2]" 1 
        110 1  18 GLU HA   1  18 GLU QG   . . 3.410 3.105 2.129 3.454 0.044 14 0 "[    .    1    .    2]" 1 
        111 1  18 GLU HA   1  19 GLY H    . . 2.840 2.474 2.264 2.648     .  0 0 "[    .    1    .    2]" 1 
        112 1  18 GLU QB   1  19 GLY H    . . 3.510 2.309 1.970 2.747     .  0 0 "[    .    1    .    2]" 1 
        113 1  18 GLU QB   1  19 GLY HA2  . . 4.110 3.981 3.665 4.152 0.042  8 0 "[    .    1    .    2]" 1 
        114 1  18 GLU HB2  1  19 GLY H    . . 4.170 2.851 2.078 3.962     .  0 0 "[    .    1    .    2]" 1 
        115 1  18 GLU HB3  1  19 GLY H    . . 4.170 3.200 1.980 3.909     .  0 0 "[    .    1    .    2]" 1 
        116 1  18 GLU QG   1  19 GLY H    . . 4.350 3.635 2.707 4.155     .  0 0 "[    .    1    .    2]" 1 
        117 1  18 GLU QG   1  19 GLY HA2  . . 5.500 4.850 3.652 5.545 0.045 20 0 "[    .    1    .    2]" 1 
        118 1  19 GLY H    1  20 PRO HD2  . . 5.120 4.663 4.448 4.798     .  0 0 "[    .    1    .    2]" 1 
        119 1  19 GLY H    1  20 PRO QD   . . 4.400 4.319 4.184 4.376     .  0 0 "[    .    1    .    2]" 1 
        120 1  19 GLY H    1  20 PRO HD3  . . 5.120 5.107 5.047 5.130 0.010  2 0 "[    .    1    .    2]" 1 
        121 1  19 GLY HA2  1  20 PRO HD2  . . 3.620 3.367 3.160 3.578     .  0 0 "[    .    1    .    2]" 1 
        122 1  19 GLY HA2  1  20 PRO QD   . . 3.070 2.874 2.666 3.104 0.034 17 0 "[    .    1    .    2]" 1 
        123 1  19 GLY HA2  1  20 PRO HD3  . . 3.620 3.119 2.872 3.405     .  0 0 "[    .    1    .    2]" 1 
        124 1  19 GLY HA2  1  20 PRO QG   . . 5.120 4.756 4.569 4.956     .  0 0 "[    .    1    .    2]" 1 
        125 1  19 GLY HA3  1  20 PRO HD2  . . 3.370 1.932 1.914 1.990     .  0 0 "[    .    1    .    2]" 1 
        126 1  19 GLY HA3  1  20 PRO QD   . . 2.820 1.875 1.852 1.947     .  0 0 "[    .    1    .    2]" 1 
        127 1  19 GLY HA3  1  20 PRO HD3  . . 3.370 2.547 2.342 2.762     .  0 0 "[    .    1    .    2]" 1 
        128 1  19 GLY HA3  1  20 PRO QG   . . 3.970 3.788 3.765 3.847     .  0 0 "[    .    1    .    2]" 1 
        129 1  20 PRO QB   1  21 PRO QD   . . 3.140 2.007 1.925 2.572     .  0 0 "[    .    1    .    2]" 1 
        130 1  21 PRO HA   1  22 THR H    . . 2.860 2.522 2.326 2.692     .  0 0 "[    .    1    .    2]" 1 
        131 1  21 PRO HA   1 157 GLN HA   . . 4.240 3.792 3.348 4.173     .  0 0 "[    .    1    .    2]" 1 
        132 1  21 PRO HA   1 157 GLN HG3  . . 4.630 4.213 3.912 4.518     .  0 0 "[    .    1    .    2]" 1 
        133 1  21 PRO HA   1 158 ILE H    . . 5.410 4.956 4.571 5.432 0.022 16 0 "[    .    1    .    2]" 1 
        134 1  21 PRO HB2  1  22 THR H    . . 4.180 2.330 1.961 2.809     .  0 0 "[    .    1    .    2]" 1 
        135 1  21 PRO HB2  1  23 PHE QE   . . 4.570 3.173 2.892 3.852     .  0 0 "[    .    1    .    2]" 1 
        136 1  21 PRO HB2  1  23 PHE HZ   . . 5.500 5.365 5.154 5.505 0.005  5 0 "[    .    1    .    2]" 1 
        137 1  21 PRO HB2  1 155 TYR QE   . . 4.520 2.653 2.043 3.088     .  0 0 "[    .    1    .    2]" 1 
        138 1  21 PRO HB2  1 157 GLN HB3  . . 4.900 4.770 4.352 4.911 0.011 15 0 "[    .    1    .    2]" 1 
        139 1  21 PRO HB3  1  22 THR H    . . 3.670 3.322 3.167 3.557     .  0 0 "[    .    1    .    2]" 1 
        140 1  21 PRO HB3  1 155 TYR QE   . . 4.590 3.329 2.745 3.796     .  0 0 "[    .    1    .    2]" 1 
        141 1  21 PRO QD   1  23 PHE QE   . . 4.830 3.864 3.455 3.989     .  0 0 "[    .    1    .    2]" 1 
        142 1  21 PRO QD   1 157 GLN QE   . . 4.110 2.821 2.127 3.311     .  0 0 "[    .    1    .    2]" 1 
        143 1  21 PRO QG   1  22 THR H    . . 4.370 3.955 3.653 4.294     .  0 0 "[    .    1    .    2]" 1 
        144 1  21 PRO QG   1  23 PHE HZ   . . 4.350 3.984 3.842 4.142     .  0 0 "[    .    1    .    2]" 1 
        145 1  21 PRO QG   1 155 TYR QD   . . 4.950 4.045 3.657 4.435     .  0 0 "[    .    1    .    2]" 1 
        146 1  21 PRO QG   1 155 TYR QE   . . 3.330 2.426 1.963 2.851     .  0 0 "[    .    1    .    2]" 1 
        147 1  21 PRO QG   1 157 GLN QE   . . 3.760 3.098 2.513 3.536     .  0 0 "[    .    1    .    2]" 1 
        148 1  21 PRO HG2  1  23 PHE QD   . . 5.110 3.148 2.885 3.495     .  0 0 "[    .    1    .    2]" 1 
        149 1  21 PRO HG2  1  23 PHE QE   . . 4.070 2.022 1.991 2.112     .  0 0 "[    .    1    .    2]" 1 
        150 1  21 PRO HG3  1  23 PHE QD   . . 5.110 4.752 4.461 5.111 0.001 14 0 "[    .    1    .    2]" 1 
        151 1  21 PRO HG3  1  23 PHE QE   . . 4.070 3.121 2.887 3.413     .  0 0 "[    .    1    .    2]" 1 
        152 1  22 THR H    1  22 THR HB   . . 3.170 2.389 2.275 2.695     .  0 0 "[    .    1    .    2]" 1 
        153 1  22 THR H    1  22 THR MG   . . 3.590 3.247 2.265 3.659 0.069  6 0 "[    .    1    .    2]" 1 
        154 1  22 THR H    1  23 PHE H    . . 4.690 4.574 4.528 4.609     .  0 0 "[    .    1    .    2]" 1 
        155 1  22 THR H    1  23 PHE HA   . . 5.500 5.281 5.191 5.378     .  0 0 "[    .    1    .    2]" 1 
        156 1  22 THR H    1 155 TYR HA   . . 4.880 4.817 4.579 4.897 0.017 16 0 "[    .    1    .    2]" 1 
        157 1  22 THR H    1 156 VAL H    . . 3.730 3.345 3.209 3.426     .  0 0 "[    .    1    .    2]" 1 
        158 1  22 THR H    1 156 VAL HB   . . 4.530 4.426 4.272 4.533 0.003 12 0 "[    .    1    .    2]" 1 
        159 1  22 THR H    1 156 VAL MG1  . . 4.890 4.767 4.512 4.894 0.004  4 0 "[    .    1    .    2]" 1 
        160 1  22 THR H    1 156 VAL MG2  . . 5.500 5.452 5.353 5.506 0.006 10 0 "[    .    1    .    2]" 1 
        161 1  22 THR H    1 157 GLN HA   . . 4.310 3.667 3.408 4.004     .  0 0 "[    .    1    .    2]" 1 
        162 1  22 THR H    1 157 GLN HB2  . . 4.430 3.824 3.220 4.023     .  0 0 "[    .    1    .    2]" 1 
        163 1  22 THR H    1 157 GLN HB3  . . 5.500 5.349 4.781 5.517 0.017 13 0 "[    .    1    .    2]" 1 
        164 1  22 THR H    1 157 GLN HG3  . . 5.500 5.293 5.070 5.509 0.009 13 0 "[    .    1    .    2]" 1 
        165 1  22 THR HA   1  22 THR MG   . . 3.300 2.785 2.592 3.191     .  0 0 "[    .    1    .    2]" 1 
        166 1  22 THR HA   1  23 PHE H    . . 3.130 2.291 2.189 2.386     .  0 0 "[    .    1    .    2]" 1 
        167 1  22 THR HA   1  23 PHE HB2  . . 4.720 4.114 4.053 4.177     .  0 0 "[    .    1    .    2]" 1 
        168 1  22 THR HA   1  23 PHE QD   . . 4.690 3.536 3.321 3.748     .  0 0 "[    .    1    .    2]" 1 
        169 1  22 THR HA   1 156 VAL H    . . 5.330 4.836 4.589 5.149     .  0 0 "[    .    1    .    2]" 1 
        170 1  22 THR HB   1  23 PHE H    . . 4.230 4.031 3.847 4.237 0.007 18 0 "[    .    1    .    2]" 1 
        171 1  22 THR HB   1  23 PHE QD   . . 5.500 5.146 4.885 5.477     .  0 0 "[    .    1    .    2]" 1 
        172 1  22 THR HB   1 156 VAL H    . . 4.310 3.052 2.206 4.305     .  0 0 "[    .    1    .    2]" 1 
        173 1  22 THR HB   1 156 VAL HB   . . 3.950 2.851 2.274 3.872     .  0 0 "[    .    1    .    2]" 1 
        174 1  22 THR HB   1 156 VAL MG1  . . 4.330 3.788 3.272 4.340 0.010 13 0 "[    .    1    .    2]" 1 
        175 1  22 THR HB   1 156 VAL MG2  . . 5.180 4.257 3.768 5.186 0.006  5 0 "[    .    1    .    2]" 1 
        176 1  22 THR MG   1  23 PHE H    . . 3.610 2.447 1.810 3.473     .  0 0 "[    .    1    .    2]" 1 
        177 1  22 THR MG   1  23 PHE HA   . . 4.150 3.109 2.888 3.497     .  0 0 "[    .    1    .    2]" 1 
        178 1  22 THR MG   1  23 PHE QD   . . 4.400 4.200 4.047 4.414 0.014 11 0 "[    .    1    .    2]" 1 
        179 1  22 THR MG   1  25 PRO HB2  . . 4.140 3.208 2.943 3.615     .  0 0 "[    .    1    .    2]" 1 
        180 1  22 THR MG   1  25 PRO HB3  . . 3.320 2.008 1.790 2.538     .  0 0 "[    .    1    .    2]" 1 
        181 1  22 THR MG   1  25 PRO QD   . . 3.560 2.186 1.956 2.626     .  0 0 "[    .    1    .    2]" 1 
        182 1  22 THR MG   1  25 PRO HG2  . . 4.120 3.426 3.184 3.903     .  0 0 "[    .    1    .    2]" 1 
        183 1  22 THR MG   1  25 PRO QG   . . 3.400 2.024 1.814 2.471     .  0 0 "[    .    1    .    2]" 1 
        184 1  22 THR MG   1  25 PRO HG3  . . 4.120 2.039 1.825 2.499     .  0 0 "[    .    1    .    2]" 1 
        185 1  22 THR MG   1  29 TYR QD   . . 4.180 3.685 3.382 4.130     .  0 0 "[    .    1    .    2]" 1 
        186 1  22 THR MG   1  29 TYR QE   . . 3.610 2.806 2.572 3.129     .  0 0 "[    .    1    .    2]" 1 
        187 1  22 THR MG   1 155 TYR QD   . . 4.950 4.717 3.945 4.948     .  0 0 "[    .    1    .    2]" 1 
        188 1  22 THR MG   1 156 VAL H    . . 4.060 2.444 1.759 2.793     .  0 0 "[    .    1    .    2]" 1 
        189 1  22 THR MG   1 156 VAL HB   . . 3.570 2.306 1.848 2.664     .  0 0 "[    .    1    .    2]" 1 
        190 1  22 THR MG   1 156 VAL MG1  . . 4.040 3.529 3.000 3.880     .  0 0 "[    .    1    .    2]" 1 
        191 1  22 THR MG   1 156 VAL MG2  . . 4.100 2.964 2.828 3.117     .  0 0 "[    .    1    .    2]" 1 
        192 1  23 PHE H    1  23 PHE HB2  . . 3.580 2.700 2.530 2.831     .  0 0 "[    .    1    .    2]" 1 
        193 1  23 PHE H    1  23 PHE HB3  . . 3.800 3.702 3.614 3.779     .  0 0 "[    .    1    .    2]" 1 
        194 1  23 PHE H    1  23 PHE QD   . . 3.940 3.443 3.216 3.792     .  0 0 "[    .    1    .    2]" 1 
        195 1  23 PHE H    1  24 ASN H    . . 4.300 4.209 4.078 4.309 0.009 16 0 "[    .    1    .    2]" 1 
        196 1  23 PHE HA   1  23 PHE QD   . . 4.130 2.949 2.725 3.037     .  0 0 "[    .    1    .    2]" 1 
        197 1  23 PHE HA   1  23 PHE QE   . . 5.000 4.471 4.393 4.502     .  0 0 "[    .    1    .    2]" 1 
        198 1  23 PHE HB2  1  24 ASN H    . . 4.620 4.381 4.242 4.503     .  0 0 "[    .    1    .    2]" 1 
        199 1  23 PHE HB3  1  24 ASN H    . . 4.420 3.353 3.074 3.628     .  0 0 "[    .    1    .    2]" 1 
        200 1  23 PHE QD   1  24 ASN H    . . 4.370 4.007 3.413 4.387 0.017  5 0 "[    .    1    .    2]" 1 
        201 1  23 PHE QD   1 155 TYR QD   . . 4.200 3.655 3.416 4.128     .  0 0 "[    .    1    .    2]" 1 
        202 1  23 PHE QD   1 155 TYR QE   . . 4.720 4.161 3.888 4.513     .  0 0 "[    .    1    .    2]" 1 
        203 1  23 PHE QE   1 155 TYR QD   . . 3.740 2.873 2.516 3.548     .  0 0 "[    .    1    .    2]" 1 
        204 1  23 PHE QE   1 155 TYR QE   . . 3.840 2.384 2.006 2.978     .  0 0 "[    .    1    .    2]" 1 
        205 1  23 PHE HZ   1 155 TYR QD   . . 4.860 3.267 2.772 4.119     .  0 0 "[    .    1    .    2]" 1 
        206 1  23 PHE HZ   1 155 TYR QE   . . 4.540 3.456 2.893 4.205     .  0 0 "[    .    1    .    2]" 1 
        207 1  24 ASN H    1  24 ASN HB2  . . 4.170 3.308 2.867 3.712     .  0 0 "[    .    1    .    2]" 1 
        208 1  24 ASN H    1  24 ASN HB3  . . 4.170 3.947 3.696 4.096     .  0 0 "[    .    1    .    2]" 1 
        209 1  24 ASN H    1  24 ASN QD   . . 4.700 3.850 2.785 4.593     .  0 0 "[    .    1    .    2]" 1 
        210 1  24 ASN H    1  25 PRO HD2  . . 3.860 2.577 2.305 2.882     .  0 0 "[    .    1    .    2]" 1 
        211 1  24 ASN H    1  25 PRO QD   . . 3.260 2.206 1.946 2.457     .  0 0 "[    .    1    .    2]" 1 
        212 1  24 ASN H    1  25 PRO HD3  . . 3.860 2.400 2.097 2.664     .  0 0 "[    .    1    .    2]" 1 
        213 1  24 ASN H    1  25 PRO QG   . . 4.610 4.126 3.850 4.401     .  0 0 "[    .    1    .    2]" 1 
        214 1  24 ASN H    1 154 SER HA   . . 3.500 3.006 2.735 3.357     .  0 0 "[    .    1    .    2]" 1 
        215 1  24 ASN H    1 154 SER QB   . . 4.780 4.259 3.841 4.619     .  0 0 "[    .    1    .    2]" 1 
        216 1  24 ASN QB   1  24 ASN QD   . . 2.940 2.221 2.066 2.473     .  0 0 "[    .    1    .    2]" 1 
        217 1  24 ASN QD   1 154 SER HA   . . 5.340 4.318 3.219 5.228     .  0 0 "[    .    1    .    2]" 1 
        218 1  25 PRO HB2  1  26 PRO HD2  . . 4.610 3.117 2.838 3.525     .  0 0 "[    .    1    .    2]" 1 
        219 1  25 PRO HB2  1  26 PRO QD   . . 4.020 3.049 2.790 3.418     .  0 0 "[    .    1    .    2]" 1 
        220 1  25 PRO HB2  1  26 PRO HD3  . . 4.610 4.325 4.123 4.602     .  0 0 "[    .    1    .    2]" 1 
        221 1  25 PRO HB2  1  29 TYR QD   . . 3.540 2.169 1.992 2.525     .  0 0 "[    .    1    .    2]" 1 
        222 1  25 PRO HB2  1  29 TYR QE   . . 4.460 3.691 3.529 3.964     .  0 0 "[    .    1    .    2]" 1 
        223 1  25 PRO HB2  1 147 ILE MD   . . 5.480 5.420 5.251 5.494 0.014  3 0 "[    .    1    .    2]" 1 
        224 1  25 PRO HB2  1 153 LEU MD1  . . 3.910 2.865 2.593 3.167     .  0 0 "[    .    1    .    2]" 1 
        225 1  25 PRO HB2  1 156 VAL MG2  . . 4.060 3.987 3.598 4.084 0.024 15 0 "[    .    1    .    2]" 1 
        226 1  25 PRO HB3  1  26 PRO HD2  . . 4.670 3.326 3.144 3.607     .  0 0 "[    .    1    .    2]" 1 
        227 1  25 PRO HB3  1  26 PRO HD3  . . 4.670 4.365 4.208 4.589     .  0 0 "[    .    1    .    2]" 1 
        228 1  25 PRO HB3  1  29 TYR QD   . . 4.160 2.727 2.605 2.876     .  0 0 "[    .    1    .    2]" 1 
        229 1  25 PRO HB3  1  29 TYR QE   . . 4.780 3.016 2.784 3.352     .  0 0 "[    .    1    .    2]" 1 
        230 1  25 PRO QD   1 153 LEU HB2  . . 4.550 3.435 2.990 3.859     .  0 0 "[    .    1    .    2]" 1 
        231 1  25 PRO QD   1 153 LEU HB3  . . 4.440 3.357 2.870 3.784     .  0 0 "[    .    1    .    2]" 1 
        232 1  25 PRO QD   1 153 LEU MD1  . . 4.700 4.365 3.853 4.710 0.010 17 0 "[    .    1    .    2]" 1 
        233 1  25 PRO QD   1 154 SER HA   . . 4.400 2.610 2.303 3.088     .  0 0 "[    .    1    .    2]" 1 
        234 1  25 PRO QD   1 155 TYR HA   . . 5.350 3.425 3.309 3.598     .  0 0 "[    .    1    .    2]" 1 
        235 1  25 PRO QD   1 156 VAL MG2  . . 4.580 3.768 3.561 4.038     .  0 0 "[    .    1    .    2]" 1 
        236 1  25 PRO HD2  1 153 LEU MD1  . . 5.500 4.687 4.086 5.161     .  0 0 "[    .    1    .    2]" 1 
        237 1  25 PRO HD2  1 154 SER HA   . . 5.150 2.648 2.325 3.164     .  0 0 "[    .    1    .    2]" 1 
        238 1  25 PRO HD3  1 153 LEU MD1  . . 5.500 5.212 4.717 5.446     .  0 0 "[    .    1    .    2]" 1 
        239 1  25 PRO HD3  1 154 SER HA   . . 5.150 3.974 3.721 4.304     .  0 0 "[    .    1    .    2]" 1 
        240 1  25 PRO QG   1  29 TYR QD   . . 4.260 3.798 3.530 4.208     .  0 0 "[    .    1    .    2]" 1 
        241 1  25 PRO QG   1 153 LEU MD1  . . 3.500 2.632 2.020 2.984     .  0 0 "[    .    1    .    2]" 1 
        242 1  25 PRO QG   1 154 SER H    . . 4.690 3.954 3.477 4.350     .  0 0 "[    .    1    .    2]" 1 
        243 1  25 PRO QG   1 155 TYR H    . . 4.380 4.116 3.754 4.341     .  0 0 "[    .    1    .    2]" 1 
        244 1  25 PRO QG   1 156 VAL MG2  . . 3.320 2.347 2.125 2.554     .  0 0 "[    .    1    .    2]" 1 
        245 1  25 PRO HG2  1 153 LEU MD1  . . 4.030 2.725 2.050 3.163     .  0 0 "[    .    1    .    2]" 1 
        246 1  25 PRO HG2  1 155 TYR H    . . 5.040 4.783 4.496 5.057 0.017 16 0 "[    .    1    .    2]" 1 
        247 1  25 PRO HG2  1 156 VAL MG2  . . 4.050 3.188 3.026 3.358     .  0 0 "[    .    1    .    2]" 1 
        248 1  25 PRO HG3  1 153 LEU MD1  . . 4.030 3.512 3.062 3.754     .  0 0 "[    .    1    .    2]" 1 
        249 1  25 PRO HG3  1 155 TYR H    . . 5.040 4.490 4.023 4.727     .  0 0 "[    .    1    .    2]" 1 
        250 1  25 PRO HG3  1 156 VAL MG2  . . 4.050 2.417 2.171 2.651     .  0 0 "[    .    1    .    2]" 1 
        251 1  26 PRO HA   1  27 VAL H    . . 2.600 2.552 2.511 2.598     .  0 0 "[    .    1    .    2]" 1 
        252 1  26 PRO HA   1  27 VAL HB   . . 4.660 4.525 4.506 4.547     .  0 0 "[    .    1    .    2]" 1 
        253 1  26 PRO HA   1  27 VAL MG2  . . 4.310 3.335 3.246 3.482     .  0 0 "[    .    1    .    2]" 1 
        254 1  26 PRO QB   1  27 VAL H    . . 2.910 2.220 2.126 2.305     .  0 0 "[    .    1    .    2]" 1 
        255 1  26 PRO QB   1  27 VAL MG2  . . 4.700 4.206 4.153 4.299     .  0 0 "[    .    1    .    2]" 1 
        256 1  26 PRO HB2  1  27 VAL H    . . 3.350 2.257 2.156 2.350     .  0 0 "[    .    1    .    2]" 1 
        257 1  26 PRO HB3  1  27 VAL H    . . 3.350 3.285 3.242 3.326     .  0 0 "[    .    1    .    2]" 1 
        258 1  26 PRO QD   1  29 TYR QD   . . 4.340 2.930 2.773 3.160     .  0 0 "[    .    1    .    2]" 1 
        259 1  26 PRO HD2  1  27 VAL H    . . 5.500 5.455 5.409 5.494     .  0 0 "[    .    1    .    2]" 1 
        260 1  26 PRO HD3  1  27 VAL H    . . 5.500 5.447 5.415 5.475     .  0 0 "[    .    1    .    2]" 1 
        261 1  26 PRO QG   1  27 VAL H    . . 4.040 3.906 3.824 3.978     .  0 0 "[    .    1    .    2]" 1 
        262 1  26 PRO HG2  1  27 VAL H    . . 4.880 4.130 4.037 4.211     .  0 0 "[    .    1    .    2]" 1 
        263 1  26 PRO HG3  1  27 VAL H    . . 4.880 4.816 4.733 4.889 0.009 11 0 "[    .    1    .    2]" 1 
        264 1  27 VAL H    1  27 VAL HB   . . 2.900 2.811 2.773 2.839     .  0 0 "[    .    1    .    2]" 1 
        265 1  27 VAL H    1  27 VAL MG1  . . 3.900 3.892 3.879 3.906 0.006 19 0 "[    .    1    .    2]" 1 
        266 1  27 VAL H    1  27 VAL MG2  . . 3.140 3.018 2.973 3.082     .  0 0 "[    .    1    .    2]" 1 
        267 1  27 VAL H    1  28 PRO QD   . . 5.170 4.599 4.578 4.626     .  0 0 "[    .    1    .    2]" 1 
        268 1  27 VAL H    1  29 TYR H    . . 5.500 5.518 5.490 5.542 0.042 20 0 "[    .    1    .    2]" 1 
        269 1  27 VAL H    1 153 LEU MD1  . . 5.360 5.311 5.067 5.373 0.013 13 0 "[    .    1    .    2]" 1 
        270 1  27 VAL HA   1  27 VAL MG1  . . 3.070 2.478 2.468 2.491     .  0 0 "[    .    1    .    2]" 1 
        271 1  27 VAL HA   1  27 VAL MG2  . . 2.930 2.366 2.278 2.413     .  0 0 "[    .    1    .    2]" 1 
        272 1  27 VAL HA   1  28 PRO HB2  . . 4.410 4.281 4.275 4.284     .  0 0 "[    .    1    .    2]" 1 
        273 1  27 VAL HA   1  28 PRO HB3  . . 4.370 4.301 4.288 4.309     .  0 0 "[    .    1    .    2]" 1 
        274 1  27 VAL HA   1  28 PRO QD   . . 4.220 3.993 3.991 3.994     .  0 0 "[    .    1    .    2]" 1 
        275 1  27 VAL HA   1  28 PRO QG   . . 4.860 4.475 4.474 4.476     .  0 0 "[    .    1    .    2]" 1 
        276 1  27 VAL HA   1  29 TYR H    . . 3.650 2.638 2.612 2.666     .  0 0 "[    .    1    .    2]" 1 
        277 1  27 VAL HA   1  29 TYR HB2  . . 4.700 3.501 3.432 3.601     .  0 0 "[    .    1    .    2]" 1 
        278 1  27 VAL HA   1 153 LEU MD1  . . 4.740 3.737 3.586 3.879     .  0 0 "[    .    1    .    2]" 1 
        279 1  27 VAL HB   1  29 TYR H    . . 5.500 5.258 5.227 5.302     .  0 0 "[    .    1    .    2]" 1 
        280 1  27 VAL HB   1 151 VAL MG1  . . 4.420 4.432 4.415 4.464 0.044 17 0 "[    .    1    .    2]" 1 
        281 1  27 VAL MG1  1  28 PRO HB2  . . 4.180 3.913 3.893 3.936     .  0 0 "[    .    1    .    2]" 1 
        282 1  27 VAL MG1  1  28 PRO HB3  . . 3.690 2.987 2.968 3.006     .  0 0 "[    .    1    .    2]" 1 
        283 1  27 VAL MG1  1  28 PRO HD2  . . 3.970 3.915 3.889 3.937     .  0 0 "[    .    1    .    2]" 1 
        284 1  27 VAL MG1  1  28 PRO QD   . . 3.380 2.905 2.880 2.934     .  0 0 "[    .    1    .    2]" 1 
        285 1  27 VAL MG1  1  28 PRO HD3  . . 3.970 2.995 2.967 3.028     .  0 0 "[    .    1    .    2]" 1 
        286 1  27 VAL MG1  1  28 PRO QG   . . 4.230 3.894 3.875 3.911     .  0 0 "[    .    1    .    2]" 1 
        287 1  27 VAL MG1  1  29 TYR H    . . 3.360 3.153 3.125 3.218     .  0 0 "[    .    1    .    2]" 1 
        288 1  27 VAL MG1  1  29 TYR HB2  . . 5.100 4.850 4.810 4.906     .  0 0 "[    .    1    .    2]" 1 
        289 1  27 VAL MG1  1 148 GLN HB3  . . 4.310 4.204 4.009 4.326 0.016  6 0 "[    .    1    .    2]" 1 
        290 1  27 VAL MG1  1 149 GLY H    . . 3.330 3.237 3.157 3.309     .  0 0 "[    .    1    .    2]" 1 
        291 1  27 VAL MG1  1 151 VAL H    . . 3.790 3.297 3.088 3.632     .  0 0 "[    .    1    .    2]" 1 
        292 1  27 VAL MG1  1 151 VAL MG1  . . 2.940 2.786 2.688 2.899     .  0 0 "[    .    1    .    2]" 1 
        293 1  27 VAL MG1  1 153 LEU MD1  . . 3.950 3.680 3.481 3.858     .  0 0 "[    .    1    .    2]" 1 
        294 1  27 VAL MG1  1 153 LEU HG   . . 4.860 4.498 4.395 4.668     .  0 0 "[    .    1    .    2]" 1 
        295 1  27 VAL MG2  1  28 PRO HB3  . . 5.240 5.134 5.088 5.171     .  0 0 "[    .    1    .    2]" 1 
        296 1  27 VAL MG2  1  29 TYR H    . . 3.720 3.382 3.274 3.526     .  0 0 "[    .    1    .    2]" 1 
        297 1  27 VAL MG2  1  29 TYR HB2  . . 3.900 3.503 3.383 3.583     .  0 0 "[    .    1    .    2]" 1 
        298 1  27 VAL MG2  1  29 TYR HB3  . . 4.340 3.684 3.527 3.853     .  0 0 "[    .    1    .    2]" 1 
        299 1  27 VAL MG2  1 151 VAL MG1  . . 2.850 2.510 2.370 2.682     .  0 0 "[    .    1    .    2]" 1 
        300 1  27 VAL MG2  1 152 THR H    . . 5.330 4.992 4.817 5.237     .  0 0 "[    .    1    .    2]" 1 
        301 1  27 VAL MG2  1 152 THR HA   . . 3.870 3.522 3.240 3.852     .  0 0 "[    .    1    .    2]" 1 
        302 1  27 VAL MG2  1 153 LEU H    . . 3.430 2.987 2.823 3.250     .  0 0 "[    .    1    .    2]" 1 
        303 1  27 VAL MG2  1 153 LEU HB2  . . 3.560 3.317 3.193 3.502     .  0 0 "[    .    1    .    2]" 1 
        304 1  27 VAL MG2  1 153 LEU MD1  . . 2.760 2.284 2.115 2.498     .  0 0 "[    .    1    .    2]" 1 
        305 1  27 VAL MG2  1 153 LEU HG   . . 3.000 2.821 2.696 2.962     .  0 0 "[    .    1    .    2]" 1 
        306 1  28 PRO HB2  1  29 TYR H    . . 3.950 3.203 3.178 3.226     .  0 0 "[    .    1    .    2]" 1 
        307 1  28 PRO HB2  1  30 PHE H    . . 5.330 5.022 4.900 5.144     .  0 0 "[    .    1    .    2]" 1 
        308 1  28 PRO HB2  1  30 PHE QE   . . 3.860 3.267 2.576 3.700     .  0 0 "[    .    1    .    2]" 1 
        309 1  28 PRO HB2  1  30 PHE HZ   . . 4.170 3.749 3.396 3.997     .  0 0 "[    .    1    .    2]" 1 
        310 1  28 PRO HB3  1  29 TYR H    . . 3.960 3.787 3.772 3.802     .  0 0 "[    .    1    .    2]" 1 
        311 1  28 PRO HB3  1  30 PHE QE   . . 5.120 4.439 3.845 4.830     .  0 0 "[    .    1    .    2]" 1 
        312 1  28 PRO HB3  1  30 PHE HZ   . . 4.940 4.753 4.425 4.961 0.021 11 0 "[    .    1    .    2]" 1 
        313 1  28 PRO HB3  1 149 GLY H    . . 4.540 3.778 3.468 4.140     .  0 0 "[    .    1    .    2]" 1 
        314 1  28 PRO QG   1  29 TYR H    . . 4.800 4.515 4.503 4.527     .  0 0 "[    .    1    .    2]" 1 
        315 1  28 PRO QG   1  30 PHE H    . . 5.450 5.298 5.154 5.428     .  0 0 "[    .    1    .    2]" 1 
        316 1  28 PRO QG   1  30 PHE QE   . . 3.650 2.142 1.970 2.639     .  0 0 "[    .    1    .    2]" 1 
        317 1  28 PRO QG   1  30 PHE HZ   . . 4.050 3.109 2.476 3.853     .  0 0 "[    .    1    .    2]" 1 
        318 1  29 TYR H    1  29 TYR HB2  . . 3.850 3.076 3.014 3.117     .  0 0 "[    .    1    .    2]" 1 
        319 1  29 TYR H    1  29 TYR HB3  . . 3.790 2.320 2.270 2.353     .  0 0 "[    .    1    .    2]" 1 
        320 1  29 TYR H    1  29 TYR QD   . . 4.200 3.951 3.876 4.013     .  0 0 "[    .    1    .    2]" 1 
        321 1  29 TYR H    1  30 PHE H    . . 4.400 4.385 4.343 4.426 0.026 18 0 "[    .    1    .    2]" 1 
        322 1  29 TYR H    1 147 ILE HB   . . 4.170 2.893 2.811 3.007     .  0 0 "[    .    1    .    2]" 1 
        323 1  29 TYR H    1 147 ILE MD   . . 4.820 4.293 4.189 4.479     .  0 0 "[    .    1    .    2]" 1 
        324 1  29 TYR H    1 147 ILE MG   . . 4.570 3.901 3.720 4.006     .  0 0 "[    .    1    .    2]" 1 
        325 1  29 TYR H    1 148 GLN HB3  . . 5.500 5.167 4.963 5.322     .  0 0 "[    .    1    .    2]" 1 
        326 1  29 TYR H    1 153 LEU MD1  . . 4.090 3.234 3.100 3.367     .  0 0 "[    .    1    .    2]" 1 
        327 1  29 TYR HB2  1  30 PHE H    . . 4.230 4.162 4.099 4.226     .  0 0 "[    .    1    .    2]" 1 
        328 1  29 TYR HB2  1 147 ILE H    . . 5.500 5.367 5.240 5.431     .  0 0 "[    .    1    .    2]" 1 
        329 1  29 TYR HB2  1 147 ILE HB   . . 4.480 4.399 4.331 4.454     .  0 0 "[    .    1    .    2]" 1 
        330 1  29 TYR HB2  1 147 ILE MD   . . 4.560 4.383 4.256 4.532     .  0 0 "[    .    1    .    2]" 1 
        331 1  29 TYR HB2  1 147 ILE MG   . . 5.210 5.223 5.196 5.238 0.028 12 0 "[    .    1    .    2]" 1 
        332 1  29 TYR HB2  1 153 LEU MD1  . . 3.870 2.412 2.237 2.577     .  0 0 "[    .    1    .    2]" 1 
        333 1  29 TYR HB3  1  30 PHE H    . . 4.470 4.428 4.372 4.468     .  0 0 "[    .    1    .    2]" 1 
        334 1  29 TYR HB3  1 147 ILE H    . . 3.990 3.953 3.810 4.006 0.016 19 0 "[    .    1    .    2]" 1 
        335 1  29 TYR HB3  1 147 ILE HB   . . 4.130 2.706 2.654 2.762     .  0 0 "[    .    1    .    2]" 1 
        336 1  29 TYR HB3  1 147 ILE MD   . . 4.000 3.013 2.875 3.140     .  0 0 "[    .    1    .    2]" 1 
        337 1  29 TYR HB3  1 147 ILE MG   . . 4.120 3.966 3.899 4.071     .  0 0 "[    .    1    .    2]" 1 
        338 1  29 TYR HB3  1 153 LEU MD1  . . 4.140 2.103 1.977 2.243     .  0 0 "[    .    1    .    2]" 1 
        339 1  29 TYR QD   1  30 PHE H    . . 3.960 3.797 3.695 3.901     .  0 0 "[    .    1    .    2]" 1 
        340 1  29 TYR QD   1  31 GLY H    . . 4.240 3.440 3.303 3.614     .  0 0 "[    .    1    .    2]" 1 
        341 1  29 TYR QD   1  31 GLY HA2  . . 5.090 4.874 4.619 4.981     .  0 0 "[    .    1    .    2]" 1 
        342 1  29 TYR QD   1 145 LEU MD1  . . 4.910 4.782 4.426 4.931 0.021 13 0 "[    .    1    .    2]" 1 
        343 1  29 TYR QD   1 145 LEU MD2  . . 4.120 4.011 3.744 4.128 0.008 14 0 "[    .    1    .    2]" 1 
        344 1  29 TYR QD   1 145 LEU HG   . . 4.300 3.864 3.571 4.047     .  0 0 "[    .    1    .    2]" 1 
        345 1  29 TYR QD   1 146 GLU HA   . . 4.460 3.798 3.714 3.941     .  0 0 "[    .    1    .    2]" 1 
        346 1  29 TYR QD   1 147 ILE H    . . 3.890 3.713 3.506 3.913 0.023  5 0 "[    .    1    .    2]" 1 
        347 1  29 TYR QD   1 147 ILE HB   . . 3.720 3.313 3.105 3.637     .  0 0 "[    .    1    .    2]" 1 
        348 1  29 TYR QD   1 147 ILE MD   . . 3.540 2.159 1.976 2.479     .  0 0 "[    .    1    .    2]" 1 
        349 1  29 TYR QD   1 147 ILE HG13 . . 3.890 3.402 3.188 3.631     .  0 0 "[    .    1    .    2]" 1 
        350 1  29 TYR QD   1 147 ILE MG   . . 4.880 4.586 4.431 4.823     .  0 0 "[    .    1    .    2]" 1 
        351 1  29 TYR QD   1 153 LEU MD1  . . 3.630 3.121 2.980 3.231     .  0 0 "[    .    1    .    2]" 1 
        352 1  29 TYR QD   1 156 VAL MG1  . . 4.410 3.797 3.612 3.902     .  0 0 "[    .    1    .    2]" 1 
        353 1  29 TYR QD   1 156 VAL MG2  . . 4.260 3.860 3.670 3.972     .  0 0 "[    .    1    .    2]" 1 
        354 1  29 TYR QE   1  30 PHE H    . . 4.970 4.847 4.717 4.977 0.007  4 0 "[    .    1    .    2]" 1 
        355 1  29 TYR QE   1  30 PHE HA   . . 4.860 4.770 4.656 4.858     .  0 0 "[    .    1    .    2]" 1 
        356 1  29 TYR QE   1  31 GLY H    . . 4.060 3.204 3.077 3.369     .  0 0 "[    .    1    .    2]" 1 
        357 1  29 TYR QE   1  31 GLY HA2  . . 4.260 3.665 3.304 3.798     .  0 0 "[    .    1    .    2]" 1 
        358 1  29 TYR QE   1  31 GLY HA3  . . 3.950 2.359 2.209 2.647     .  0 0 "[    .    1    .    2]" 1 
        359 1  29 TYR QE   1  32 ARG H    . . 5.500 5.407 5.122 5.518 0.018 13 0 "[    .    1    .    2]" 1 
        360 1  29 TYR QE   1 145 LEU HB3  . . 4.720 4.456 4.075 4.642     .  0 0 "[    .    1    .    2]" 1 
        361 1  29 TYR QE   1 145 LEU MD1  . . 4.840 4.739 4.170 4.851 0.011  4 0 "[    .    1    .    2]" 1 
        362 1  29 TYR QE   1 145 LEU MD2  . . 3.430 2.841 2.286 2.988     .  0 0 "[    .    1    .    2]" 1 
        363 1  29 TYR QE   1 145 LEU HG   . . 3.970 3.507 2.863 3.644     .  0 0 "[    .    1    .    2]" 1 
        364 1  29 TYR QE   1 147 ILE MD   . . 4.020 3.281 2.969 3.543     .  0 0 "[    .    1    .    2]" 1 
        365 1  29 TYR QE   1 153 LEU MD1  . . 4.730 4.357 4.198 4.469     .  0 0 "[    .    1    .    2]" 1 
        366 1  29 TYR QE   1 156 VAL HB   . . 4.210 3.820 3.508 4.065     .  0 0 "[    .    1    .    2]" 1 
        367 1  29 TYR QE   1 156 VAL MG1  . . 3.690 2.639 2.206 2.851     .  0 0 "[    .    1    .    2]" 1 
        368 1  29 TYR QE   1 156 VAL MG2  . . 3.990 3.804 3.557 3.937     .  0 0 "[    .    1    .    2]" 1 
        369 1  29 TYR QE   1 158 ILE MD   . . 4.310 3.904 3.621 4.211     .  0 0 "[    .    1    .    2]" 1 
        370 1  30 PHE H    1  30 PHE QB   . . 3.200 2.414 2.334 2.506     .  0 0 "[    .    1    .    2]" 1 
        371 1  30 PHE H    1  30 PHE QD   . . 3.950 2.766 2.499 2.886     .  0 0 "[    .    1    .    2]" 1 
        372 1  30 PHE H    1  31 GLY H    . . 4.630 4.184 4.126 4.253     .  0 0 "[    .    1    .    2]" 1 
        373 1  30 PHE H    1  31 GLY HA2  . . 5.240 4.991 4.919 5.089     .  0 0 "[    .    1    .    2]" 1 
        374 1  30 PHE HA   1  30 PHE QD   . . 3.790 2.832 2.625 2.997     .  0 0 "[    .    1    .    2]" 1 
        375 1  30 PHE HA   1  31 GLY H    . . 2.990 2.176 2.158 2.188     .  0 0 "[    .    1    .    2]" 1 
        376 1  30 PHE HA   1  31 GLY HA3  . . 4.620 4.446 4.427 4.460     .  0 0 "[    .    1    .    2]" 1 
        377 1  30 PHE HA   1  32 ARG H    . . 5.500 5.441 5.320 5.537 0.037 18 0 "[    .    1    .    2]" 1 
        378 1  30 PHE HA   1 146 GLU HA   . . 3.770 2.342 2.159 2.522     .  0 0 "[    .    1    .    2]" 1 
        379 1  30 PHE HA   1 146 GLU HB2  . . 4.700 3.839 3.448 4.196     .  0 0 "[    .    1    .    2]" 1 
        380 1  30 PHE HA   1 146 GLU HB3  . . 4.680 3.091 2.954 3.265     .  0 0 "[    .    1    .    2]" 1 
        381 1  30 PHE HA   1 147 ILE H    . . 4.020 3.616 3.289 3.966     .  0 0 "[    .    1    .    2]" 1 
        382 1  30 PHE QB   1  31 GLY H    . . 3.850 3.604 3.546 3.650     .  0 0 "[    .    1    .    2]" 1 
        383 1  30 PHE QB   1 144 THR MG   . . 4.080 3.920 3.558 4.138 0.058  6 0 "[    .    1    .    2]" 1 
        384 1  30 PHE QB   1 146 GLU QG   . . 5.500 5.480 5.412 5.513 0.013  8 0 "[    .    1    .    2]" 1 
        385 1  30 PHE QD   1  31 GLY H    . . 4.630 4.421 4.273 4.609     .  0 0 "[    .    1    .    2]" 1 
        386 1  30 PHE QD   1 144 THR MG   . . 3.700 3.603 3.489 3.681     .  0 0 "[    .    1    .    2]" 1 
        387 1  30 PHE QD   1 146 GLU HA   . . 4.600 3.640 3.453 3.842     .  0 0 "[    .    1    .    2]" 1 
        388 1  30 PHE QD   1 146 GLU HB2  . . 4.230 3.281 3.093 3.492     .  0 0 "[    .    1    .    2]" 1 
        389 1  30 PHE QD   1 146 GLU HB3  . . 3.590 2.072 1.999 2.189     .  0 0 "[    .    1    .    2]" 1 
        390 1  30 PHE QD   1 146 GLU QG   . . 4.050 3.893 3.782 4.033     .  0 0 "[    .    1    .    2]" 1 
        391 1  30 PHE QE   1 144 THR MG   . . 4.930 4.925 4.860 4.955 0.025 14 0 "[    .    1    .    2]" 1 
        392 1  30 PHE QE   1 146 GLU HB2  . . 4.880 3.100 2.944 3.210     .  0 0 "[    .    1    .    2]" 1 
        393 1  30 PHE QE   1 146 GLU QG   . . 4.260 3.932 3.413 4.266 0.006 12 0 "[    .    1    .    2]" 1 
        394 1  31 GLY H    1  32 ARG H    . . 4.320 4.180 4.071 4.301     .  0 0 "[    .    1    .    2]" 1 
        395 1  31 GLY H    1 144 THR MG   . . 4.290 4.303 4.225 4.344 0.054  4 0 "[    .    1    .    2]" 1 
        396 1  31 GLY H    1 145 LEU HB3  . . 4.400 4.106 3.829 4.339     .  0 0 "[    .    1    .    2]" 1 
        397 1  31 GLY H    1 145 LEU MD2  . . 4.630 4.273 4.059 4.454     .  0 0 "[    .    1    .    2]" 1 
        398 1  31 GLY H    1 146 GLU HA   . . 4.240 2.891 2.681 3.104     .  0 0 "[    .    1    .    2]" 1 
        399 1  31 GLY H    1 146 GLU HB3  . . 4.570 4.311 4.094 4.585 0.015  7 0 "[    .    1    .    2]" 1 
        400 1  31 GLY H    1 158 ILE MD   . . 5.340 5.165 4.911 5.347 0.007 20 0 "[    .    1    .    2]" 1 
        401 1  31 GLY HA2  1  32 ARG H    . . 2.930 2.169 2.153 2.197     .  0 0 "[    .    1    .    2]" 1 
        402 1  31 GLY HA2  1  32 ARG QB   . . 4.560 4.218 4.155 4.312     .  0 0 "[    .    1    .    2]" 1 
        403 1  31 GLY HA2  1  32 ARG QG   . . 4.950 4.474 4.230 4.629     .  0 0 "[    .    1    .    2]" 1 
        404 1  31 GLY HA2  1 158 ILE MD   . . 4.410 4.215 3.934 4.398     .  0 0 "[    .    1    .    2]" 1 
        405 1  31 GLY HA3  1  32 ARG H    . . 3.530 3.381 3.348 3.425     .  0 0 "[    .    1    .    2]" 1 
        406 1  31 GLY HA3  1 145 LEU H    . . 4.630 4.343 4.115 4.572     .  0 0 "[    .    1    .    2]" 1 
        407 1  31 GLY HA3  1 145 LEU HB3  . . 4.770 3.938 3.481 4.269     .  0 0 "[    .    1    .    2]" 1 
        408 1  31 GLY HA3  1 158 ILE MD   . . 4.080 3.354 3.213 3.443     .  0 0 "[    .    1    .    2]" 1 
        409 1  32 ARG H    1  32 ARG HB2  . . 3.730 2.865 2.161 3.577     .  0 0 "[    .    1    .    2]" 1 
        410 1  32 ARG H    1  32 ARG QB   . . 3.030 2.215 2.141 2.329     .  0 0 "[    .    1    .    2]" 1 
        411 1  32 ARG H    1  32 ARG HB3  . . 3.730 2.891 2.263 3.485     .  0 0 "[    .    1    .    2]" 1 
        412 1  32 ARG H    1  32 ARG QD   . . 4.660 4.269 4.073 4.454     .  0 0 "[    .    1    .    2]" 1 
        413 1  32 ARG H    1  32 ARG HG2  . . 3.890 3.351 3.048 3.679     .  0 0 "[    .    1    .    2]" 1 
        414 1  32 ARG H    1  32 ARG HG3  . . 3.890 3.236 2.566 3.819     .  0 0 "[    .    1    .    2]" 1 
        415 1  32 ARG H    1  33 LEU H    . . 4.600 4.459 4.259 4.580     .  0 0 "[    .    1    .    2]" 1 
        416 1  32 ARG H    1 144 THR HA   . . 5.500 4.906 4.670 5.397     .  0 0 "[    .    1    .    2]" 1 
        417 1  32 ARG H    1 158 ILE MD   . . 4.750 4.581 4.187 4.754 0.004 10 0 "[    .    1    .    2]" 1 
        418 1  32 ARG HA   1  32 ARG QD   . . 3.650 2.958 2.387 3.483     .  0 0 "[    .    1    .    2]" 1 
        419 1  32 ARG HA   1  32 ARG QG   . . 3.530 2.904 2.285 3.456     .  0 0 "[    .    1    .    2]" 1 
        420 1  32 ARG HA   1  33 LEU H    . . 3.030 2.153 2.140 2.192     .  0 0 "[    .    1    .    2]" 1 
        421 1  32 ARG HA   1  33 LEU MD1  . . 5.020 4.711 4.523 5.017     .  0 0 "[    .    1    .    2]" 1 
        422 1  32 ARG HA   1  33 LEU MD2  . . 4.920 4.662 4.337 4.896     .  0 0 "[    .    1    .    2]" 1 
        423 1  32 ARG QB   1  32 ARG QD   . . 3.150 2.132 2.033 2.294     .  0 0 "[    .    1    .    2]" 1 
        424 1  32 ARG HB2  1  32 ARG QD   . . 3.660 2.715 2.070 3.376     .  0 0 "[    .    1    .    2]" 1 
        425 1  32 ARG HB3  1  32 ARG QD   . . 3.660 2.717 2.055 3.385     .  0 0 "[    .    1    .    2]" 1 
        426 1  32 ARG QD   1  33 LEU H    . . 3.960 3.396 2.959 3.801     .  0 0 "[    .    1    .    2]" 1 
        427 1  32 ARG QD   1  34 GLN QG   . . 4.700 3.737 2.274 4.711 0.011 16 0 "[    .    1    .    2]" 1 
        428 1  32 ARG QD   1 144 THR MG   . . 4.280 3.745 2.560 4.390 0.110 17 0 "[    .    1    .    2]" 1 
        429 1  32 ARG QG   1  33 LEU H    . . 4.510 4.251 4.056 4.387     .  0 0 "[    .    1    .    2]" 1 
        430 1  33 LEU H    1  33 LEU HB2  . . 3.770 2.652 2.544 2.704     .  0 0 "[    .    1    .    2]" 1 
        431 1  33 LEU H    1  33 LEU QB   . . 3.150 2.587 2.494 2.631     .  0 0 "[    .    1    .    2]" 1 
        432 1  33 LEU H    1  33 LEU HB3  . . 3.770 3.597 3.574 3.634     .  0 0 "[    .    1    .    2]" 1 
        433 1  33 LEU H    1  33 LEU MD1  . . 3.810 3.263 3.116 3.436     .  0 0 "[    .    1    .    2]" 1 
        434 1  33 LEU H    1  33 LEU MD2  . . 4.070 3.410 3.167 3.666     .  0 0 "[    .    1    .    2]" 1 
        435 1  33 LEU H    1  33 LEU HG   . . 3.480 2.011 1.894 2.206     .  0 0 "[    .    1    .    2]" 1 
        436 1  33 LEU H    1 143 ASP QB   . . 4.670 3.879 3.590 4.652     .  0 0 "[    .    1    .    2]" 1 
        437 1  33 LEU H    1 144 THR HA   . . 3.550 2.312 1.862 2.801     .  0 0 "[    .    1    .    2]" 1 
        438 1  33 LEU H    1 144 THR MG   . . 4.530 4.006 3.528 4.450     .  0 0 "[    .    1    .    2]" 1 
        439 1  33 LEU H    1 145 LEU H    . . 4.510 3.135 2.834 3.696     .  0 0 "[    .    1    .    2]" 1 
        440 1  33 LEU HA   1  33 LEU MD1  . . 4.120 3.979 3.932 3.999     .  0 0 "[    .    1    .    2]" 1 
        441 1  33 LEU HA   1  33 LEU MD2  . . 3.130 2.469 2.259 2.601     .  0 0 "[    .    1    .    2]" 1 
        442 1  33 LEU HA   1  33 LEU HG   . . 4.030 3.074 2.957 3.216     .  0 0 "[    .    1    .    2]" 1 
        443 1  33 LEU HA   1  34 GLN QB   . . 4.350 4.246 4.123 4.382 0.032 20 0 "[    .    1    .    2]" 1 
        444 1  33 LEU HA   1  41 ARG QD   . . 5.260 5.111 4.686 5.302 0.042  4 0 "[    .    1    .    2]" 1 
        445 1  33 LEU HA   1 158 ILE MD   . . 3.630 2.734 2.308 3.308     .  0 0 "[    .    1    .    2]" 1 
        446 1  33 LEU HA   1 158 ILE MG   . . 4.130 3.134 2.886 3.482     .  0 0 "[    .    1    .    2]" 1 
        447 1  33 LEU QB   1  33 LEU MD2  . . 2.940 2.124 2.031 2.250     .  0 0 "[    .    1    .    2]" 1 
        448 1  33 LEU QB   1  34 GLN QB   . . 5.340 4.823 4.365 5.146     .  0 0 "[    .    1    .    2]" 1 
        449 1  33 LEU QB   1  36 GLY QA   . . 4.220 3.030 2.592 3.309     .  0 0 "[    .    1    .    2]" 1 
        450 1  33 LEU QB   1  37 LEU H    . . 5.040 4.699 4.300 4.969     .  0 0 "[    .    1    .    2]" 1 
        451 1  33 LEU HB2  1  33 LEU MD1  . . 3.230 2.127 1.999 2.284     .  0 0 "[    .    1    .    2]" 1 
        452 1  33 LEU HB2  1  36 GLY H    . . 4.260 3.341 3.024 3.734     .  0 0 "[    .    1    .    2]" 1 
        453 1  33 LEU HB2  1 143 ASP HA   . . 3.970 2.023 1.977 2.199     .  0 0 "[    .    1    .    2]" 1 
        454 1  33 LEU HB3  1  33 LEU MD1  . . 3.230 2.548 2.425 2.640     .  0 0 "[    .    1    .    2]" 1 
        455 1  33 LEU HB3  1  36 GLY H    . . 4.260 3.330 2.933 3.640     .  0 0 "[    .    1    .    2]" 1 
        456 1  33 LEU HB3  1 143 ASP HA   . . 3.970 3.560 3.304 3.721     .  0 0 "[    .    1    .    2]" 1 
        457 1  33 LEU MD1  1  36 GLY H    . . 4.480 4.173 3.745 4.488 0.008  2 0 "[    .    1    .    2]" 1 
        458 1  33 LEU MD1  1  36 GLY QA   . . 4.210 3.166 2.486 3.743     .  0 0 "[    .    1    .    2]" 1 
        459 1  33 LEU MD1  1  37 LEU H    . . 4.130 3.862 3.244 4.130 0.000  2 0 "[    .    1    .    2]" 1 
        460 1  33 LEU MD1  1  37 LEU HA   . . 4.470 4.239 3.847 4.471 0.001  9 0 "[    .    1    .    2]" 1 
        461 1  33 LEU MD1  1  37 LEU HG   . . 3.550 3.490 3.262 3.583 0.033 19 0 "[    .    1    .    2]" 1 
        462 1  33 LEU MD1  1  41 ARG QD   . . 3.980 3.589 3.032 3.970     .  0 0 "[    .    1    .    2]" 1 
        463 1  33 LEU MD1  1  60 PHE HB3  . . 4.710 3.696 3.463 3.900     .  0 0 "[    .    1    .    2]" 1 
        464 1  33 LEU MD1  1  60 PHE QD   . . 3.390 2.602 2.350 2.852     .  0 0 "[    .    1    .    2]" 1 
        465 1  33 LEU MD1  1  60 PHE QE   . . 4.070 3.491 3.066 3.763     .  0 0 "[    .    1    .    2]" 1 
        466 1  33 LEU MD1  1  61 LYS H    . . 5.090 4.922 4.779 5.082     .  0 0 "[    .    1    .    2]" 1 
        467 1  33 LEU MD1  1 142 VAL HB   . . 4.450 4.174 4.062 4.428     .  0 0 "[    .    1    .    2]" 1 
        468 1  33 LEU MD1  1 142 VAL MG1  . . 2.930 2.589 2.421 2.818     .  0 0 "[    .    1    .    2]" 1 
        469 1  33 LEU MD1  1 143 ASP HA   . . 3.580 2.303 1.961 2.833     .  0 0 "[    .    1    .    2]" 1 
        470 1  33 LEU MD1  1 143 ASP HB2  . . 5.500 4.443 3.885 5.364     .  0 0 "[    .    1    .    2]" 1 
        471 1  33 LEU MD1  1 143 ASP QB   . . 4.710 3.919 3.573 4.572     .  0 0 "[    .    1    .    2]" 1 
        472 1  33 LEU MD1  1 143 ASP HB3  . . 5.500 4.397 4.041 4.955     .  0 0 "[    .    1    .    2]" 1 
        473 1  33 LEU MD1  1 144 THR H    . . 3.850 2.410 2.071 3.010     .  0 0 "[    .    1    .    2]" 1 
        474 1  33 LEU MD1  1 144 THR HA   . . 4.610 3.450 3.183 3.989     .  0 0 "[    .    1    .    2]" 1 
        475 1  33 LEU MD1  1 145 LEU H    . . 4.100 3.575 3.123 4.018     .  0 0 "[    .    1    .    2]" 1 
        476 1  33 LEU MD1  1 145 LEU MD1  . . 4.160 3.958 3.460 4.182 0.022  4 0 "[    .    1    .    2]" 1 
        477 1  33 LEU MD2  1  34 GLN H    . . 4.350 4.056 3.555 4.371 0.021 16 0 "[    .    1    .    2]" 1 
        478 1  33 LEU MD2  1  41 ARG HD2  . . 4.840 4.337 3.570 4.858 0.018 16 0 "[    .    1    .    2]" 1 
        479 1  33 LEU MD2  1  41 ARG QD   . . 4.040 3.258 2.807 3.659     .  0 0 "[    .    1    .    2]" 1 
        480 1  33 LEU MD2  1  41 ARG HD3  . . 4.840 3.584 2.850 4.851 0.011 12 0 "[    .    1    .    2]" 1 
        481 1  33 LEU MD2  1  60 PHE QD   . . 4.190 3.861 3.492 4.147     .  0 0 "[    .    1    .    2]" 1 
        482 1  33 LEU MD2  1  60 PHE QE   . . 4.010 3.553 3.181 3.929     .  0 0 "[    .    1    .    2]" 1 
        483 1  33 LEU MD2  1 143 ASP HA   . . 5.360 4.471 4.324 4.729     .  0 0 "[    .    1    .    2]" 1 
        484 1  33 LEU MD2  1 144 THR HA   . . 5.500 4.546 4.163 4.950     .  0 0 "[    .    1    .    2]" 1 
        485 1  33 LEU MD2  1 145 LEU H    . . 4.160 3.806 3.387 4.168 0.008 14 0 "[    .    1    .    2]" 1 
        486 1  33 LEU MD2  1 145 LEU HA   . . 5.500 4.368 4.021 4.671     .  0 0 "[    .    1    .    2]" 1 
        487 1  33 LEU MD2  1 145 LEU MD1  . . 4.040 3.692 3.349 3.891     .  0 0 "[    .    1    .    2]" 1 
        488 1  33 LEU HG   1 143 ASP HA   . . 4.600 3.878 3.562 4.207     .  0 0 "[    .    1    .    2]" 1 
        489 1  33 LEU HG   1 144 THR HA   . . 4.750 3.052 2.661 3.533     .  0 0 "[    .    1    .    2]" 1 
        490 1  33 LEU HG   1 145 LEU H    . . 4.210 2.826 2.451 3.103     .  0 0 "[    .    1    .    2]" 1 
        491 1  34 GLN H    1  34 GLN QB   . . 3.680 2.277 2.193 2.466     .  0 0 "[    .    1    .    2]" 1 
        492 1  34 GLN H    1  34 GLN QG   . . 4.150 2.957 2.570 3.728     .  0 0 "[    .    1    .    2]" 1 
        493 1  34 GLN H    1 158 ILE MD   . . 4.130 3.818 3.477 4.147 0.017 17 0 "[    .    1    .    2]" 1 
        494 1  34 GLN H    1 158 ILE MG   . . 4.170 3.632 2.982 4.141     .  0 0 "[    .    1    .    2]" 1 
        495 1  34 GLN HA   1  34 GLN QG   . . 3.360 2.411 2.174 2.787     .  0 0 "[    .    1    .    2]" 1 
        496 1  34 GLN HA   1  36 GLY H    . . 4.500 4.289 3.967 4.526 0.026  4 0 "[    .    1    .    2]" 1 
        497 1  34 GLN QB   1  34 GLN QE   . . 4.070 2.880 1.874 3.713     .  0 0 "[    .    1    .    2]" 1 
        498 1  34 GLN QB   1  34 GLN HE22 . . 4.660 3.770 3.254 4.466     .  0 0 "[    .    1    .    2]" 1 
        499 1  34 GLN QB   1  36 GLY H    . . 5.050 4.973 4.461 5.065 0.015 11 0 "[    .    1    .    2]" 1 
        500 1  34 GLN QB   1 158 ILE MD   . . 5.030 4.843 4.458 5.041 0.011 13 0 "[    .    1    .    2]" 1 
        501 1  34 GLN QB   1 158 ILE MG   . . 5.350 4.527 3.926 5.013     .  0 0 "[    .    1    .    2]" 1 
        502 1  34 GLN HE22 1  34 GLN QG   . . 3.830 3.304 3.217 3.426     .  0 0 "[    .    1    .    2]" 1 
        503 1  34 GLN QG   1 158 ILE MD   . . 5.200 4.977 4.366 5.208 0.008 16 0 "[    .    1    .    2]" 1 
        504 1  36 GLY H    1  37 LEU H    . . 4.690 4.402 4.289 4.646     .  0 0 "[    .    1    .    2]" 1 
        505 1  36 GLY H    1 143 ASP HA   . . 4.030 3.658 3.373 4.016     .  0 0 "[    .    1    .    2]" 1 
        506 1  36 GLY H    1 143 ASP QB   . . 4.300 3.586 3.181 4.117     .  0 0 "[    .    1    .    2]" 1 
        507 1  36 GLY QA   1 143 ASP HA   . . 4.380 2.271 1.945 2.776     .  0 0 "[    .    1    .    2]" 1 
        508 1  36 GLY HA2  1  37 LEU H    . . 3.220 2.464 2.308 2.900     .  0 0 "[    .    1    .    2]" 1 
        509 1  36 GLY HA3  1  37 LEU H    . . 3.220 2.680 2.277 2.857     .  0 0 "[    .    1    .    2]" 1 
        510 1  37 LEU H    1  37 LEU HB2  . . 3.880 2.529 2.420 2.650     .  0 0 "[    .    1    .    2]" 1 
        511 1  37 LEU H    1  37 LEU HB3  . . 3.880 3.589 3.576 3.641     .  0 0 "[    .    1    .    2]" 1 
        512 1  37 LEU H    1  37 LEU MD1  . . 3.740 3.615 3.483 3.783 0.043 17 0 "[    .    1    .    2]" 1 
        513 1  37 LEU H    1  37 LEU MD2  . . 3.640 3.248 2.979 3.431     .  0 0 "[    .    1    .    2]" 1 
        514 1  37 LEU H    1  37 LEU HG   . . 3.040 2.203 2.013 2.370     .  0 0 "[    .    1    .    2]" 1 
        515 1  37 LEU H    1  38 THR H    . . 4.390 4.324 4.191 4.406 0.016 12 0 "[    .    1    .    2]" 1 
        516 1  37 LEU H    1  38 THR MG   . . 5.010 4.216 3.893 4.631     .  0 0 "[    .    1    .    2]" 1 
        517 1  37 LEU H    1 142 VAL H    . . 4.330 4.196 4.065 4.366 0.036 13 0 "[    .    1    .    2]" 1 
        518 1  37 LEU H    1 142 VAL HB   . . 4.020 3.364 3.153 3.730     .  0 0 "[    .    1    .    2]" 1 
        519 1  37 LEU H    1 142 VAL MG1  . . 4.460 4.087 3.921 4.419     .  0 0 "[    .    1    .    2]" 1 
        520 1  37 LEU H    1 143 ASP HA   . . 4.410 4.010 3.536 4.407     .  0 0 "[    .    1    .    2]" 1 
        521 1  37 LEU HA   1  37 LEU MD1  . . 4.070 3.875 3.837 3.918     .  0 0 "[    .    1    .    2]" 1 
        522 1  37 LEU HA   1  37 LEU MD2  . . 3.130 2.054 1.935 2.226     .  0 0 "[    .    1    .    2]" 1 
        523 1  37 LEU HA   1  37 LEU HG   . . 4.260 3.144 3.029 3.291     .  0 0 "[    .    1    .    2]" 1 
        524 1  37 LEU HA   1  38 THR MG   . . 5.500 3.828 3.310 4.228     .  0 0 "[    .    1    .    2]" 1 
        525 1  37 LEU HA   1  41 ARG QG   . . 5.170 3.762 2.618 4.416     .  0 0 "[    .    1    .    2]" 1 
        526 1  37 LEU HA   1 115 CYS HB3  . . 5.140 4.152 3.808 4.331     .  0 0 "[    .    1    .    2]" 1 
        527 1  37 LEU HA   1 142 VAL MG1  . . 5.500 5.188 5.017 5.421     .  0 0 "[    .    1    .    2]" 1 
        528 1  37 LEU QB   1  37 LEU MD1  . . 2.930 2.070 2.043 2.096     .  0 0 "[    .    1    .    2]" 1 
        529 1  37 LEU QB   1  37 LEU MD2  . . 2.940 2.278 2.199 2.365     .  0 0 "[    .    1    .    2]" 1 
        530 1  37 LEU QB   1  38 THR MG   . . 4.800 4.380 4.235 4.662     .  0 0 "[    .    1    .    2]" 1 
        531 1  37 LEU QB   1 139 PHE HB2  . . 4.740 3.328 3.065 3.550     .  0 0 "[    .    1    .    2]" 1 
        532 1  37 LEU QB   1 139 PHE QD   . . 3.760 1.979 1.775 2.406     .  0 0 "[    .    1    .    2]" 1 
        533 1  37 LEU QB   1 140 GLN HA   . . 4.390 2.297 2.022 2.812     .  0 0 "[    .    1    .    2]" 1 
        534 1  37 LEU QB   1 142 VAL HB   . . 3.950 3.380 3.150 3.616     .  0 0 "[    .    1    .    2]" 1 
        535 1  37 LEU HB2  1  37 LEU MD1  . . 3.520 2.269 2.170 2.400     .  0 0 "[    .    1    .    2]" 1 
        536 1  37 LEU HB2  1  37 LEU MD2  . . 3.490 3.183 3.175 3.194     .  0 0 "[    .    1    .    2]" 1 
        537 1  37 LEU HB2  1  38 THR H    . . 4.570 4.395 4.284 4.446     .  0 0 "[    .    1    .    2]" 1 
        538 1  37 LEU HB2  1  38 THR MG   . . 5.500 4.811 4.612 5.215     .  0 0 "[    .    1    .    2]" 1 
        539 1  37 LEU HB2  1 139 PHE QD   . . 4.520 2.324 1.991 2.908     .  0 0 "[    .    1    .    2]" 1 
        540 1  37 LEU HB2  1 142 VAL HB   . . 4.770 3.491 3.236 3.760     .  0 0 "[    .    1    .    2]" 1 
        541 1  37 LEU HB2  1 142 VAL MG1  . . 5.500 4.650 4.448 4.779     .  0 0 "[    .    1    .    2]" 1 
        542 1  37 LEU HB3  1  37 LEU MD1  . . 3.520 2.403 2.253 2.494     .  0 0 "[    .    1    .    2]" 1 
        543 1  37 LEU HB3  1  37 LEU MD2  . . 3.490 2.334 2.242 2.437     .  0 0 "[    .    1    .    2]" 1 
        544 1  37 LEU HB3  1  38 THR H    . . 4.570 3.754 3.586 3.945     .  0 0 "[    .    1    .    2]" 1 
        545 1  37 LEU HB3  1  38 THR MG   . . 5.500 5.047 4.909 5.376     .  0 0 "[    .    1    .    2]" 1 
        546 1  37 LEU HB3  1 139 PHE QD   . . 4.520 2.175 1.987 2.567     .  0 0 "[    .    1    .    2]" 1 
        547 1  37 LEU HB3  1 142 VAL HB   . . 4.770 4.517 4.331 4.696     .  0 0 "[    .    1    .    2]" 1 
        548 1  37 LEU HB3  1 142 VAL MG1  . . 5.500 5.098 4.938 5.247     .  0 0 "[    .    1    .    2]" 1 
        549 1  37 LEU MD1  1  60 PHE HB3  . . 3.860 3.678 3.336 3.834     .  0 0 "[    .    1    .    2]" 1 
        550 1  37 LEU MD1  1  69 ALA MB   . . 3.800 2.836 2.681 3.037     .  0 0 "[    .    1    .    2]" 1 
        551 1  37 LEU MD1  1 115 CYS HB2  . . 4.670 4.405 4.104 4.597     .  0 0 "[    .    1    .    2]" 1 
        552 1  37 LEU MD1  1 120 PHE QE   . . 3.740 2.932 2.553 3.247     .  0 0 "[    .    1    .    2]" 1 
        553 1  37 LEU MD1  1 132 PHE QE   . . 3.420 3.375 3.195 3.460 0.040 19 0 "[    .    1    .    2]" 1 
        554 1  37 LEU MD1  1 132 PHE HZ   . . 4.460 4.463 4.422 4.485 0.025 17 0 "[    .    1    .    2]" 1 
        555 1  37 LEU MD1  1 134 HIS HE1  . . 4.950 4.364 4.082 4.561     .  0 0 "[    .    1    .    2]" 1 
        556 1  37 LEU MD1  1 139 PHE HA   . . 4.420 2.842 2.760 3.010     .  0 0 "[    .    1    .    2]" 1 
        557 1  37 LEU MD1  1 139 PHE HB2  . . 4.010 2.054 1.940 2.226     .  0 0 "[    .    1    .    2]" 1 
        558 1  37 LEU MD1  1 139 PHE HB3  . . 4.310 3.552 3.445 3.708     .  0 0 "[    .    1    .    2]" 1 
        559 1  37 LEU MD1  1 139 PHE QD   . . 4.190 2.292 2.069 2.522     .  0 0 "[    .    1    .    2]" 1 
        560 1  37 LEU MD1  1 139 PHE QE   . . 4.390 4.221 3.966 4.436 0.046 10 0 "[    .    1    .    2]" 1 
        561 1  37 LEU MD1  1 140 GLN HA   . . 4.760 3.910 3.672 4.350     .  0 0 "[    .    1    .    2]" 1 
        562 1  37 LEU MD1  1 142 VAL H    . . 4.260 3.687 3.542 3.876     .  0 0 "[    .    1    .    2]" 1 
        563 1  37 LEU MD1  1 142 VAL HB   . . 3.420 1.983 1.903 2.132     .  0 0 "[    .    1    .    2]" 1 
        564 1  37 LEU MD1  1 142 VAL MG1  . . 2.950 2.382 2.127 2.721     .  0 0 "[    .    1    .    2]" 1 
        565 1  37 LEU MD2  1  38 THR H    . . 4.060 3.761 3.470 3.912     .  0 0 "[    .    1    .    2]" 1 
        566 1  37 LEU MD2  1  60 PHE HB3  . . 4.270 3.842 3.350 4.133     .  0 0 "[    .    1    .    2]" 1 
        567 1  37 LEU MD2  1 115 CYS HB2  . . 3.930 2.769 2.505 3.209     .  0 0 "[    .    1    .    2]" 1 
        568 1  37 LEU MD2  1 115 CYS HB3  . . 4.560 3.795 3.510 4.276     .  0 0 "[    .    1    .    2]" 1 
        569 1  37 LEU MD2  1 120 PHE QE   . . 3.840 2.456 2.069 2.809     .  0 0 "[    .    1    .    2]" 1 
        570 1  37 LEU MD2  1 120 PHE HZ   . . 3.790 1.955 1.853 2.125     .  0 0 "[    .    1    .    2]" 1 
        571 1  37 LEU MD2  1 139 PHE HA   . . 5.500 5.523 5.498 5.563 0.063 14 0 "[    .    1    .    2]" 1 
        572 1  37 LEU MD2  1 139 PHE HB2  . . 4.660 4.580 4.472 4.723 0.063 17 0 "[    .    1    .    2]" 1 
        573 1  37 LEU MD2  1 139 PHE QD   . . 4.110 3.857 3.570 4.130 0.020 13 0 "[    .    1    .    2]" 1 
        574 1  37 LEU MD2  1 140 GLN HA   . . 5.200 4.941 4.743 5.180     .  0 0 "[    .    1    .    2]" 1 
        575 1  37 LEU MD2  1 142 VAL HB   . . 3.830 3.439 3.233 3.559     .  0 0 "[    .    1    .    2]" 1 
        576 1  37 LEU MD2  1 142 VAL MG1  . . 3.270 2.872 2.544 3.096     .  0 0 "[    .    1    .    2]" 1 
        577 1  37 LEU HG   1 139 PHE QD   . . 4.700 4.168 3.985 4.626     .  0 0 "[    .    1    .    2]" 1 
        578 1  37 LEU HG   1 142 VAL H    . . 4.240 4.106 3.982 4.249 0.009  2 0 "[    .    1    .    2]" 1 
        579 1  37 LEU HG   1 142 VAL HB   . . 3.740 2.010 1.979 2.059     .  0 0 "[    .    1    .    2]" 1 
        580 1  37 LEU HG   1 142 VAL MG1  . . 3.300 2.712 2.540 2.827     .  0 0 "[    .    1    .    2]" 1 
        581 1  37 LEU HG   1 142 VAL MG2  . . 3.770 3.644 3.560 3.751     .  0 0 "[    .    1    .    2]" 1 
        582 1  38 THR H    1  38 THR MG   . . 3.900 2.694 1.865 2.993     .  0 0 "[    .    1    .    2]" 1 
        583 1  38 THR H    1  41 ARG H    . . 4.650 4.018 3.758 4.336     .  0 0 "[    .    1    .    2]" 1 
        584 1  38 THR H    1  41 ARG HB2  . . 4.330 2.516 1.937 3.283     .  0 0 "[    .    1    .    2]" 1 
        585 1  38 THR H    1  41 ARG HB3  . . 3.930 2.252 1.910 2.660     .  0 0 "[    .    1    .    2]" 1 
        586 1  38 THR H    1  41 ARG HD2  . . 4.530 2.801 2.138 4.046     .  0 0 "[    .    1    .    2]" 1 
        587 1  38 THR H    1  41 ARG HD3  . . 4.530 3.460 2.079 4.303     .  0 0 "[    .    1    .    2]" 1 
        588 1  38 THR H    1  41 ARG HG2  . . 4.800 3.792 3.023 4.337     .  0 0 "[    .    1    .    2]" 1 
        589 1  38 THR H    1  41 ARG HG3  . . 4.800 4.350 4.160 4.817 0.017 17 0 "[    .    1    .    2]" 1 
        590 1  38 THR H    1 115 CYS HG   . . 4.290 4.099 3.728 4.285     .  0 0 "[    .    1    .    2]" 1 
        591 1  38 THR HA   1  39 ALA MB   . . 4.250 4.081 3.995 4.191     .  0 0 "[    .    1    .    2]" 1 
        592 1  38 THR HB   1  39 ALA H    . . 3.910 2.756 2.273 3.388     .  0 0 "[    .    1    .    2]" 1 
        593 1  38 THR HB   1  39 ALA MB   . . 4.660 4.108 3.856 4.885 0.225 10 0 "[    .    1    .    2]" 1 
        594 1  38 THR HB   1  40 ARG H    . . 4.730 2.845 2.522 4.380     .  0 0 "[    .    1    .    2]" 1 
        595 1  38 THR MG   1  39 ALA H    . . 4.030 3.893 3.589 4.090 0.060  4 0 "[    .    1    .    2]" 1 
        596 1  38 THR MG   1  39 ALA MB   . . 5.270 4.976 4.555 5.171     .  0 0 "[    .    1    .    2]" 1 
        597 1  38 THR MG   1  41 ARG H    . . 5.180 4.947 3.580 5.167     .  0 0 "[    .    1    .    2]" 1 
        598 1  38 THR MG   1 139 PHE QE   . . 5.150 5.007 4.714 5.162 0.012 18 0 "[    .    1    .    2]" 1 
        599 1  39 ALA H    1  39 ALA MB   . . 3.280 2.156 2.045 2.258     .  0 0 "[    .    1    .    2]" 1 
        600 1  39 ALA H    1  40 ARG H    . . 4.830 2.743 2.449 2.901     .  0 0 "[    .    1    .    2]" 1 
        601 1  39 ALA H    1 139 PHE QE   . . 4.670 4.337 4.002 4.674 0.004 17 0 "[    .    1    .    2]" 1 
        602 1  39 ALA HA   1  41 ARG H    . . 4.020 3.758 3.650 3.911     .  0 0 "[    .    1    .    2]" 1 
        603 1  39 ALA HA   1 117 LEU MD1  . . 4.410 4.394 4.305 4.435 0.025 19 0 "[    .    1    .    2]" 1 
        604 1  39 ALA MB   1  40 ARG H    . . 3.580 2.901 2.664 3.115     .  0 0 "[    .    1    .    2]" 1 
        605 1  39 ALA MB   1  40 ARG QB   . . 4.340 4.027 3.521 4.312     .  0 0 "[    .    1    .    2]" 1 
        606 1  39 ALA MB   1  40 ARG QD   . . 4.310 3.429 2.260 4.315 0.005 14 0 "[    .    1    .    2]" 1 
        607 1  39 ALA MB   1  41 ARG H    . . 4.430 4.444 4.324 4.503 0.073  4 0 "[    .    1    .    2]" 1 
        608 1  39 ALA MB   1 116 GLY HA3  . . 4.820 4.589 4.200 4.812     .  0 0 "[    .    1    .    2]" 1 
        609 1  39 ALA MB   1 117 LEU H    . . 4.450 4.198 3.587 4.457 0.007  9 0 "[    .    1    .    2]" 1 
        610 1  39 ALA MB   1 117 LEU HA   . . 4.000 3.956 3.757 4.017 0.017 10 0 "[    .    1    .    2]" 1 
        611 1  39 ALA MB   1 117 LEU MD1  . . 2.980 2.450 2.249 2.683     .  0 0 "[    .    1    .    2]" 1 
        612 1  39 ALA MB   1 117 LEU MD2  . . 3.230 2.252 1.875 2.960     .  0 0 "[    .    1    .    2]" 1 
        613 1  39 ALA MB   1 117 LEU HG   . . 3.310 1.972 1.921 2.035     .  0 0 "[    .    1    .    2]" 1 
        614 1  39 ALA MB   1 139 PHE QE   . . 4.870 4.750 4.516 4.934 0.064 10 0 "[    .    1    .    2]" 1 
        615 1  39 ALA MB   1 139 PHE HZ   . . 4.850 4.592 4.246 4.852 0.002  9 0 "[    .    1    .    2]" 1 
        616 1  40 ARG H    1  40 ARG QD   . . 4.860 3.382 1.850 4.569     .  0 0 "[    .    1    .    2]" 1 
        617 1  40 ARG H    1  40 ARG QG   . . 4.100 3.111 2.435 4.123 0.023 14 0 "[    .    1    .    2]" 1 
        618 1  40 ARG H    1  41 ARG H    . . 3.470 2.836 2.485 3.301     .  0 0 "[    .    1    .    2]" 1 
        619 1  40 ARG HA   1  40 ARG QD   . . 3.690 2.811 2.005 3.799 0.109  5 0 "[    .    1    .    2]" 1 
        620 1  40 ARG HA   1  40 ARG QG   . . 3.560 2.676 2.181 3.431     .  0 0 "[    .    1    .    2]" 1 
        621 1  40 ARG HA   1  41 ARG H    . . 3.560 2.869 2.664 3.018     .  0 0 "[    .    1    .    2]" 1 
        622 1  40 ARG QB   1  40 ARG QD   . . 2.960 2.232 2.067 2.509     .  0 0 "[    .    1    .    2]" 1 
        623 1  41 ARG H    1  41 ARG HB2  . . 3.300 3.047 2.676 3.303 0.003 13 0 "[    .    1    .    2]" 1 
        624 1  41 ARG H    1  41 ARG HB3  . . 3.390 2.646 2.382 2.967     .  0 0 "[    .    1    .    2]" 1 
        625 1  41 ARG H    1  41 ARG QD   . . 5.220 4.823 4.530 5.106     .  0 0 "[    .    1    .    2]" 1 
        626 1  41 ARG H    1  41 ARG HG2  . . 4.690 4.474 4.148 4.703 0.013 20 0 "[    .    1    .    2]" 1 
        627 1  41 ARG H    1  41 ARG HG3  . . 4.690 4.579 4.442 4.708 0.018 17 0 "[    .    1    .    2]" 1 
        628 1  41 ARG H    1  42 THR H    . . 4.760 4.433 4.317 4.476     .  0 0 "[    .    1    .    2]" 1 
        629 1  41 ARG H    1 115 CYS H    . . 4.620 4.341 4.048 4.618     .  0 0 "[    .    1    .    2]" 1 
        630 1  41 ARG H    1 115 CYS HB3  . . 4.000 3.327 3.039 3.617     .  0 0 "[    .    1    .    2]" 1 
        631 1  41 ARG H    1 115 CYS HG   . . 4.990 4.476 3.893 4.902     .  0 0 "[    .    1    .    2]" 1 
        632 1  41 ARG HA   1  41 ARG QD   . . 4.440 4.003 3.202 4.316     .  0 0 "[    .    1    .    2]" 1 
        633 1  41 ARG HA   1  41 ARG HG2  . . 4.090 3.347 2.825 3.770     .  0 0 "[    .    1    .    2]" 1 
        634 1  41 ARG HA   1  41 ARG HG3  . . 4.090 2.507 2.246 2.757     .  0 0 "[    .    1    .    2]" 1 
        635 1  41 ARG HA   1  42 THR H    . . 3.340 2.201 2.178 2.225     .  0 0 "[    .    1    .    2]" 1 
        636 1  41 ARG HA   1  42 THR HB   . . 4.780 4.538 4.455 4.615     .  0 0 "[    .    1    .    2]" 1 
        637 1  41 ARG HA   1  43 ILE MD   . . 5.290 4.994 4.752 5.226     .  0 0 "[    .    1    .    2]" 1 
        638 1  41 ARG HB2  1  42 THR H    . . 4.320 4.089 3.901 4.270     .  0 0 "[    .    1    .    2]" 1 
        639 1  41 ARG HB2  1  43 ILE MD   . . 5.260 4.884 4.665 5.165     .  0 0 "[    .    1    .    2]" 1 
        640 1  41 ARG HB3  1  42 THR H    . . 4.240 4.012 3.670 4.225     .  0 0 "[    .    1    .    2]" 1 
        641 1  41 ARG HB3  1  43 ILE MD   . . 4.210 3.888 3.441 4.212 0.002  7 0 "[    .    1    .    2]" 1 
        642 1  41 ARG HB3  1 115 CYS HB3  . . 4.310 2.433 1.997 2.932     .  0 0 "[    .    1    .    2]" 1 
        643 1  41 ARG HB3  1 115 CYS HG   . . 4.980 4.286 3.731 4.589     .  0 0 "[    .    1    .    2]" 1 
        644 1  41 ARG QD   1  42 THR H    . . 4.600 4.460 4.069 4.627 0.027 12 0 "[    .    1    .    2]" 1 
        645 1  41 ARG QD   1  43 ILE MD   . . 4.120 3.380 2.859 4.158 0.038 12 0 "[    .    1    .    2]" 1 
        646 1  41 ARG QD   1 158 ILE MG   . . 3.480 3.120 2.755 3.484 0.004  6 0 "[    .    1    .    2]" 1 
        647 1  41 ARG HD2  1  42 THR H    . . 5.360 5.121 4.523 5.361 0.001 18 0 "[    .    1    .    2]" 1 
        648 1  41 ARG HD3  1  42 THR H    . . 5.360 4.942 4.590 5.293     .  0 0 "[    .    1    .    2]" 1 
        649 1  41 ARG QG   1  42 THR H    . . 3.770 2.408 2.196 2.562     .  0 0 "[    .    1    .    2]" 1 
        650 1  41 ARG QG   1 158 ILE MG   . . 3.330 3.010 2.431 3.320     .  0 0 "[    .    1    .    2]" 1 
        651 1  41 ARG QG   1 159 SER H    . . 5.340 4.892 4.593 5.366 0.026 20 0 "[    .    1    .    2]" 1 
        652 1  41 ARG HG2  1  42 THR H    . . 4.450 3.163 2.608 4.101     .  0 0 "[    .    1    .    2]" 1 
        653 1  41 ARG HG3  1  42 THR H    . . 4.450 2.612 2.227 3.317     .  0 0 "[    .    1    .    2]" 1 
        654 1  42 THR H    1  42 THR HB   . . 3.700 2.799 2.749 2.855     .  0 0 "[    .    1    .    2]" 1 
        655 1  42 THR H    1  42 THR MG   . . 4.080 3.906 3.868 3.940     .  0 0 "[    .    1    .    2]" 1 
        656 1  42 THR H    1  43 ILE MD   . . 4.370 4.020 3.790 4.182     .  0 0 "[    .    1    .    2]" 1 
        657 1  42 THR H    1 159 SER H    . . 4.450 4.125 3.854 4.415     .  0 0 "[    .    1    .    2]" 1 
        658 1  42 THR H    1 159 SER QB   . . 4.360 2.963 1.951 4.241     .  0 0 "[    .    1    .    2]" 1 
        659 1  42 THR HA   1  42 THR MG   . . 3.150 2.417 2.329 2.492     .  0 0 "[    .    1    .    2]" 1 
        660 1  42 THR HA   1  43 ILE H    . . 3.100 2.144 2.141 2.157     .  0 0 "[    .    1    .    2]" 1 
        661 1  42 THR HA   1  43 ILE HB   . . 4.660 4.613 4.564 4.669 0.009 17 0 "[    .    1    .    2]" 1 
        662 1  42 THR HA   1  43 ILE MD   . . 3.690 2.967 2.742 3.160     .  0 0 "[    .    1    .    2]" 1 
        663 1  42 THR HA   1  43 ILE MG   . . 5.500 5.469 5.460 5.475     .  0 0 "[    .    1    .    2]" 1 
        664 1  42 THR HA   1 114 ARG HA   . . 3.800 2.515 2.373 2.685     .  0 0 "[    .    1    .    2]" 1 
        665 1  42 THR HA   1 114 ARG HB3  . . 5.110 4.805 4.627 4.912     .  0 0 "[    .    1    .    2]" 1 
        666 1  42 THR HA   1 114 ARG HG2  . . 5.020 3.662 3.397 5.046 0.026  5 0 "[    .    1    .    2]" 1 
        667 1  42 THR HA   1 114 ARG QG   . . 4.300 3.483 3.283 3.651     .  0 0 "[    .    1    .    2]" 1 
        668 1  42 THR HA   1 114 ARG HG3  . . 5.020 4.746 3.327 5.030 0.010 17 0 "[    .    1    .    2]" 1 
        669 1  42 THR HA   1 115 CYS H    . . 3.890 2.710 2.515 2.870     .  0 0 "[    .    1    .    2]" 1 
        670 1  42 THR HB   1  43 ILE H    . . 4.310 4.258 4.162 4.324 0.014  5 0 "[    .    1    .    2]" 1 
        671 1  42 THR HB   1  43 ILE MD   . . 5.270 5.166 4.993 5.275 0.005  2 0 "[    .    1    .    2]" 1 
        672 1  42 THR HB   1  44 ILE MD   . . 4.200 4.029 3.813 4.177     .  0 0 "[    .    1    .    2]" 1 
        673 1  42 THR HB   1  44 ILE HG13 . . 4.950 4.270 4.158 4.438     .  0 0 "[    .    1    .    2]" 1 
        674 1  42 THR HB   1 114 ARG QG   . . 5.100 4.269 4.043 4.523     .  0 0 "[    .    1    .    2]" 1 
        675 1  42 THR HB   1 159 SER H    . . 4.800 4.198 3.818 4.667     .  0 0 "[    .    1    .    2]" 1 
        676 1  42 THR MG   1  43 ILE H    . . 3.310 2.668 2.513 2.779     .  0 0 "[    .    1    .    2]" 1 
        677 1  42 THR MG   1  43 ILE HA   . . 4.230 3.887 3.715 4.010     .  0 0 "[    .    1    .    2]" 1 
        678 1  42 THR MG   1  43 ILE HB   . . 4.480 4.431 4.313 4.507 0.027  5 0 "[    .    1    .    2]" 1 
        679 1  42 THR MG   1  44 ILE H    . . 4.750 4.492 4.322 4.657     .  0 0 "[    .    1    .    2]" 1 
        680 1  42 THR MG   1  44 ILE HG13 . . 3.140 2.671 2.492 2.823     .  0 0 "[    .    1    .    2]" 1 
        681 1  42 THR MG   1 112 SER HA   . . 4.480 4.447 4.289 4.504 0.024 12 0 "[    .    1    .    2]" 1 
        682 1  42 THR MG   1 112 SER QB   . . 3.430 3.257 3.094 3.356     .  0 0 "[    .    1    .    2]" 1 
        683 1  42 THR MG   1 113 ILE H    . . 4.280 4.107 3.890 4.285 0.005  5 0 "[    .    1    .    2]" 1 
        684 1  42 THR MG   1 114 ARG H    . . 4.640 4.433 4.014 4.648 0.008  5 0 "[    .    1    .    2]" 1 
        685 1  42 THR MG   1 114 ARG HA   . . 3.720 2.659 2.126 3.071     .  0 0 "[    .    1    .    2]" 1 
        686 1  42 THR MG   1 114 ARG HB2  . . 4.660 4.306 4.011 4.532     .  0 0 "[    .    1    .    2]" 1 
        687 1  42 THR MG   1 114 ARG HB3  . . 4.470 4.190 3.958 4.343     .  0 0 "[    .    1    .    2]" 1 
        688 1  42 THR MG   1 114 ARG QD   . . 3.810 3.641 3.133 3.822 0.012  1 0 "[    .    1    .    2]" 1 
        689 1  42 THR MG   1 115 CYS H    . . 4.510 4.044 3.659 4.370     .  0 0 "[    .    1    .    2]" 1 
        690 1  42 THR MG   1 159 SER QB   . . 4.520 3.488 2.913 4.352     .  0 0 "[    .    1    .    2]" 1 
        691 1  43 ILE H    1  43 ILE HB   . . 3.360 2.500 2.446 2.555     .  0 0 "[    .    1    .    2]" 1 
        692 1  43 ILE H    1  43 ILE MD   . . 3.210 1.966 1.869 2.225     .  0 0 "[    .    1    .    2]" 1 
        693 1  43 ILE H    1  43 ILE HG12 . . 4.150 4.063 4.005 4.153 0.003  6 0 "[    .    1    .    2]" 1 
        694 1  43 ILE H    1  43 ILE HG13 . . 4.050 3.317 3.239 3.402     .  0 0 "[    .    1    .    2]" 1 
        695 1  43 ILE H    1  43 ILE MG   . . 3.800 3.785 3.762 3.806 0.006 17 0 "[    .    1    .    2]" 1 
        696 1  43 ILE H    1  44 ILE H    . . 4.640 4.531 4.483 4.569     .  0 0 "[    .    1    .    2]" 1 
        697 1  43 ILE H    1 112 SER HA   . . 5.500 5.372 5.172 5.505 0.005 14 0 "[    .    1    .    2]" 1 
        698 1  43 ILE H    1 113 ILE H    . . 4.020 3.900 3.725 4.027 0.007 10 0 "[    .    1    .    2]" 1 
        699 1  43 ILE H    1 113 ILE MD   . . 4.930 4.493 4.262 4.702     .  0 0 "[    .    1    .    2]" 1 
        700 1  43 ILE H    1 113 ILE MG   . . 4.370 4.110 3.849 4.281     .  0 0 "[    .    1    .    2]" 1 
        701 1  43 ILE H    1 114 ARG HA   . . 4.060 3.222 3.098 3.358     .  0 0 "[    .    1    .    2]" 1 
        702 1  43 ILE H    1 115 CYS H    . . 4.730 3.933 3.726 4.180     .  0 0 "[    .    1    .    2]" 1 
        703 1  43 ILE HA   1  43 ILE MD   . . 3.500 3.294 3.211 3.373     .  0 0 "[    .    1    .    2]" 1 
        704 1  43 ILE HA   1  43 ILE HG12 . . 4.130 3.536 3.489 3.577     .  0 0 "[    .    1    .    2]" 1 
        705 1  43 ILE HA   1  43 ILE MG   . . 3.230 2.412 2.327 2.474     .  0 0 "[    .    1    .    2]" 1 
        706 1  43 ILE HA   1  44 ILE H    . . 3.190 2.185 2.158 2.241     .  0 0 "[    .    1    .    2]" 1 
        707 1  43 ILE HA   1  44 ILE HB   . . 4.760 4.500 4.417 4.548     .  0 0 "[    .    1    .    2]" 1 
        708 1  43 ILE HA   1  44 ILE MD   . . 4.910 4.802 4.659 4.892     .  0 0 "[    .    1    .    2]" 1 
        709 1  43 ILE HA   1  44 ILE HG13 . . 4.420 3.759 3.667 3.917     .  0 0 "[    .    1    .    2]" 1 
        710 1  43 ILE HA   1 113 ILE MD   . . 5.180 4.774 4.570 4.942     .  0 0 "[    .    1    .    2]" 1 
        711 1  43 ILE HA   1 158 ILE MG   . . 4.220 3.567 3.325 4.165     .  0 0 "[    .    1    .    2]" 1 
        712 1  43 ILE HA   1 159 SER H    . . 4.130 3.670 3.313 4.025     .  0 0 "[    .    1    .    2]" 1 
        713 1  43 ILE HB   1  43 ILE MD   . . 2.890 2.204 2.110 2.293     .  0 0 "[    .    1    .    2]" 1 
        714 1  43 ILE HB   1  44 ILE H    . . 4.340 4.068 3.873 4.157     .  0 0 "[    .    1    .    2]" 1 
        715 1  43 ILE HB   1  45 ILE MD   . . 4.870 4.372 4.148 4.582     .  0 0 "[    .    1    .    2]" 1 
        716 1  43 ILE HB   1  60 PHE QE   . . 4.520 3.796 3.469 4.387     .  0 0 "[    .    1    .    2]" 1 
        717 1  43 ILE HB   1 112 SER HA   . . 5.270 4.830 4.322 5.110     .  0 0 "[    .    1    .    2]" 1 
        718 1  43 ILE HB   1 145 LEU MD2  . . 5.040 4.451 4.239 4.758     .  0 0 "[    .    1    .    2]" 1 
        719 1  43 ILE MD   1  44 ILE H    . . 5.050 4.931 4.886 4.976     .  0 0 "[    .    1    .    2]" 1 
        720 1  43 ILE MD   1  60 PHE QE   . . 3.120 2.936 2.583 3.109     .  0 0 "[    .    1    .    2]" 1 
        721 1  43 ILE MD   1 113 ILE H    . . 4.860 4.435 3.925 4.639     .  0 0 "[    .    1    .    2]" 1 
        722 1  43 ILE MD   1 114 ARG HA   . . 4.270 3.828 3.415 4.002     .  0 0 "[    .    1    .    2]" 1 
        723 1  43 ILE MD   1 115 CYS H    . . 3.870 3.589 3.332 3.846     .  0 0 "[    .    1    .    2]" 1 
        724 1  43 ILE MD   1 115 CYS HB3  . . 4.430 3.402 3.212 3.638     .  0 0 "[    .    1    .    2]" 1 
        725 1  43 ILE MD   1 145 LEU MD1  . . 4.830 4.571 4.368 4.716     .  0 0 "[    .    1    .    2]" 1 
        726 1  43 ILE HG12 1  43 ILE MG   . . 3.000 2.175 2.026 2.254     .  0 0 "[    .    1    .    2]" 1 
        727 1  43 ILE HG12 1  60 PHE QE   . . 4.010 2.156 2.007 2.434     .  0 0 "[    .    1    .    2]" 1 
        728 1  43 ILE HG12 1  60 PHE HZ   . . 4.470 3.841 3.306 4.191     .  0 0 "[    .    1    .    2]" 1 
        729 1  43 ILE HG12 1 113 ILE MG   . . 4.760 4.646 4.305 4.766 0.006  6 0 "[    .    1    .    2]" 1 
        730 1  43 ILE HG12 1 145 LEU HB2  . . 5.500 4.086 3.774 4.547     .  0 0 "[    .    1    .    2]" 1 
        731 1  43 ILE HG12 1 145 LEU MD1  . . 4.140 3.668 3.363 3.930     .  0 0 "[    .    1    .    2]" 1 
        732 1  43 ILE HG12 1 145 LEU MD2  . . 4.630 3.252 2.848 3.557     .  0 0 "[    .    1    .    2]" 1 
        733 1  43 ILE HG13 1  43 ILE MG   . . 2.950 2.636 2.555 2.716     .  0 0 "[    .    1    .    2]" 1 
        734 1  43 ILE HG13 1  44 ILE H    . . 4.300 4.259 4.143 4.304 0.004 12 0 "[    .    1    .    2]" 1 
        735 1  43 ILE HG13 1  60 PHE QE   . . 4.400 3.871 3.726 4.166     .  0 0 "[    .    1    .    2]" 1 
        736 1  43 ILE HG13 1 159 SER H    . . 5.500 5.159 4.742 5.502 0.002 18 0 "[    .    1    .    2]" 1 
        737 1  43 ILE MG   1  44 ILE H    . . 3.410 2.345 2.134 2.554     .  0 0 "[    .    1    .    2]" 1 
        738 1  43 ILE MG   1  44 ILE HA   . . 4.350 3.452 3.272 3.591     .  0 0 "[    .    1    .    2]" 1 
        739 1  43 ILE MG   1  44 ILE HB   . . 4.640 4.518 4.410 4.623     .  0 0 "[    .    1    .    2]" 1 
        740 1  43 ILE MG   1  45 ILE H    . . 4.330 4.032 3.571 4.290     .  0 0 "[    .    1    .    2]" 1 
        741 1  43 ILE MG   1  60 PHE QE   . . 3.650 2.812 2.488 3.228     .  0 0 "[    .    1    .    2]" 1 
        742 1  43 ILE MG   1  60 PHE HZ   . . 4.020 2.860 2.448 3.249     .  0 0 "[    .    1    .    2]" 1 
        743 1  43 ILE MG   1 113 ILE H    . . 3.690 3.379 3.086 3.631     .  0 0 "[    .    1    .    2]" 1 
        744 1  43 ILE MG   1 145 LEU MD1  . . 3.620 2.732 2.380 3.027     .  0 0 "[    .    1    .    2]" 1 
        745 1  43 ILE MG   1 145 LEU MD2  . . 3.010 2.063 1.911 2.275     .  0 0 "[    .    1    .    2]" 1 
        746 1  44 ILE H    1  44 ILE HB   . . 3.580 2.676 2.606 2.789     .  0 0 "[    .    1    .    2]" 1 
        747 1  44 ILE H    1  44 ILE MD   . . 4.150 4.037 3.942 4.163 0.013 17 0 "[    .    1    .    2]" 1 
        748 1  44 ILE H    1  44 ILE HG12 . . 4.560 4.231 4.130 4.410     .  0 0 "[    .    1    .    2]" 1 
        749 1  44 ILE H    1  44 ILE HG13 . . 3.790 3.042 2.918 3.252     .  0 0 "[    .    1    .    2]" 1 
        750 1  44 ILE H    1  44 ILE MG   . . 3.840 3.837 3.789 3.864 0.024 10 0 "[    .    1    .    2]" 1 
        751 1  44 ILE H    1  45 ILE H    . . 4.490 4.300 4.042 4.404     .  0 0 "[    .    1    .    2]" 1 
        752 1  44 ILE HA   1  44 ILE MD   . . 3.900 3.848 3.828 3.861     .  0 0 "[    .    1    .    2]" 1 
        753 1  44 ILE HA   1  44 ILE HG12 . . 3.880 2.602 2.560 2.651     .  0 0 "[    .    1    .    2]" 1 
        754 1  44 ILE HA   1  44 ILE HG13 . . 3.870 2.825 2.750 2.916     .  0 0 "[    .    1    .    2]" 1 
        755 1  44 ILE HA   1  44 ILE MG   . . 3.190 2.477 2.435 2.494     .  0 0 "[    .    1    .    2]" 1 
        756 1  44 ILE HA   1  45 ILE H    . . 2.970 2.164 2.139 2.194     .  0 0 "[    .    1    .    2]" 1 
        757 1  44 ILE HA   1  45 ILE HB   . . 4.740 4.533 4.444 4.601     .  0 0 "[    .    1    .    2]" 1 
        758 1  44 ILE HA   1  45 ILE HG13 . . 4.460 3.834 3.692 3.987     .  0 0 "[    .    1    .    2]" 1 
        759 1  44 ILE HA   1 112 SER HA   . . 3.760 2.124 2.038 2.167     .  0 0 "[    .    1    .    2]" 1 
        760 1  44 ILE HA   1 112 SER QB   . . 4.020 3.123 2.887 3.280     .  0 0 "[    .    1    .    2]" 1 
        761 1  44 ILE HA   1 113 ILE H    . . 3.970 3.282 3.124 3.503     .  0 0 "[    .    1    .    2]" 1 
        762 1  44 ILE HB   1  44 ILE MD   . . 3.100 2.308 2.253 2.406     .  0 0 "[    .    1    .    2]" 1 
        763 1  44 ILE HB   1 112 SER QB   . . 5.270 4.973 4.789 5.090     .  0 0 "[    .    1    .    2]" 1 
        764 1  44 ILE HB   1 155 TYR QD   . . 5.500 4.590 4.436 4.799     .  0 0 "[    .    1    .    2]" 1 
        765 1  44 ILE HB   1 155 TYR QE   . . 4.230 3.791 3.497 4.096     .  0 0 "[    .    1    .    2]" 1 
        766 1  44 ILE HB   1 156 VAL HA   . . 5.190 4.412 4.276 4.548     .  0 0 "[    .    1    .    2]" 1 
        767 1  44 ILE HB   1 156 VAL MG1  . . 5.050 4.730 4.511 4.919     .  0 0 "[    .    1    .    2]" 1 
        768 1  44 ILE HB   1 157 GLN H    . . 3.770 3.009 2.803 3.184     .  0 0 "[    .    1    .    2]" 1 
        769 1  44 ILE HB   1 159 SER H    . . 4.740 4.541 4.285 4.744 0.004 12 0 "[    .    1    .    2]" 1 
        770 1  44 ILE MD   1  44 ILE MG   . . 2.600 2.158 2.034 2.275     .  0 0 "[    .    1    .    2]" 1 
        771 1  44 ILE MD   1  46 LYS QE   . . 4.590 3.665 3.394 3.918     .  0 0 "[    .    1    .    2]" 1 
        772 1  44 ILE MD   1 112 SER QB   . . 3.700 3.713 3.691 3.735 0.035 10 0 "[    .    1    .    2]" 1 
        773 1  44 ILE MD   1 155 TYR QD   . . 5.050 4.908 4.777 5.006     .  0 0 "[    .    1    .    2]" 1 
        774 1  44 ILE MD   1 155 TYR QE   . . 3.930 3.632 3.361 3.829     .  0 0 "[    .    1    .    2]" 1 
        775 1  44 ILE MD   1 157 GLN H    . . 4.680 4.370 4.127 4.675     .  0 0 "[    .    1    .    2]" 1 
        776 1  44 ILE MD   1 157 GLN HB3  . . 3.990 3.463 2.917 3.924     .  0 0 "[    .    1    .    2]" 1 
        777 1  44 ILE MD   1 159 SER HB2  . . 4.550 3.557 2.890 4.552 0.002 17 0 "[    .    1    .    2]" 1 
        778 1  44 ILE MD   1 159 SER QB   . . 3.910 3.157 2.723 3.882     .  0 0 "[    .    1    .    2]" 1 
        779 1  44 ILE MD   1 159 SER HB3  . . 4.550 3.924 3.068 4.504     .  0 0 "[    .    1    .    2]" 1 
        780 1  44 ILE HG12 1  44 ILE MG   . . 2.990 2.223 2.144 2.303     .  0 0 "[    .    1    .    2]" 1 
        781 1  44 ILE HG12 1  45 ILE H    . . 4.500 4.321 4.195 4.501 0.001  8 0 "[    .    1    .    2]" 1 
        782 1  44 ILE HG12 1 112 SER HA   . . 4.440 3.498 3.342 3.669     .  0 0 "[    .    1    .    2]" 1 
        783 1  44 ILE HG12 1 112 SER QB   . . 3.920 2.358 2.271 2.413     .  0 0 "[    .    1    .    2]" 1 
        784 1  44 ILE HG12 1 113 ILE H    . . 5.390 4.799 4.589 5.049     .  0 0 "[    .    1    .    2]" 1 
        785 1  44 ILE HG13 1  44 ILE MG   . . 3.290 3.185 3.169 3.196     .  0 0 "[    .    1    .    2]" 1 
        786 1  44 ILE HG13 1  45 ILE H    . . 4.870 4.876 4.852 4.912 0.042 10 0 "[    .    1    .    2]" 1 
        787 1  44 ILE HG13 1 112 SER HA   . . 4.560 4.152 4.014 4.241     .  0 0 "[    .    1    .    2]" 1 
        788 1  44 ILE HG13 1 112 SER QB   . . 3.960 3.409 3.124 3.651     .  0 0 "[    .    1    .    2]" 1 
        789 1  44 ILE HG13 1 113 ILE H    . . 4.780 4.738 4.669 4.790 0.010  5 0 "[    .    1    .    2]" 1 
        790 1  44 ILE MG   1  45 ILE H    . . 3.260 2.518 2.160 2.968     .  0 0 "[    .    1    .    2]" 1 
        791 1  44 ILE MG   1  45 ILE HA   . . 4.000 3.378 3.250 3.526     .  0 0 "[    .    1    .    2]" 1 
        792 1  44 ILE MG   1  46 LYS H    . . 4.320 3.439 3.369 3.523     .  0 0 "[    .    1    .    2]" 1 
        793 1  44 ILE MG   1  46 LYS HE2  . . 3.420 2.010 1.858 2.206     .  0 0 "[    .    1    .    2]" 1 
        794 1  44 ILE MG   1  46 LYS QE   . . 2.990 1.942 1.756 2.170     .  0 0 "[    .    1    .    2]" 1 
        795 1  44 ILE MG   1  46 LYS HE3  . . 3.420 2.645 2.152 3.224     .  0 0 "[    .    1    .    2]" 1 
        796 1  44 ILE MG   1 111 LEU H    . . 4.910 4.610 4.511 4.765     .  0 0 "[    .    1    .    2]" 1 
        797 1  44 ILE MG   1 112 SER HA   . . 3.960 3.603 3.435 3.820     .  0 0 "[    .    1    .    2]" 1 
        798 1  44 ILE MG   1 112 SER QB   . . 4.380 3.442 3.287 3.640     .  0 0 "[    .    1    .    2]" 1 
        799 1  44 ILE MG   1 155 TYR HB3  . . 4.920 4.875 4.677 4.938 0.018  6 0 "[    .    1    .    2]" 1 
        800 1  44 ILE MG   1 155 TYR QD   . . 3.300 3.183 3.000 3.258     .  0 0 "[    .    1    .    2]" 1 
        801 1  44 ILE MG   1 155 TYR QE   . . 3.210 3.161 2.935 3.225 0.015  7 0 "[    .    1    .    2]" 1 
        802 1  44 ILE MG   1 156 VAL HA   . . 4.590 3.885 3.717 4.085     .  0 0 "[    .    1    .    2]" 1 
        803 1  44 ILE MG   1 156 VAL MG2  . . 4.710 4.672 4.558 4.730 0.020 12 0 "[    .    1    .    2]" 1 
        804 1  44 ILE MG   1 157 GLN H    . . 4.080 3.486 3.048 3.846     .  0 0 "[    .    1    .    2]" 1 
        805 1  45 ILE H    1  45 ILE HB   . . 3.490 2.684 2.560 2.789     .  0 0 "[    .    1    .    2]" 1 
        806 1  45 ILE H    1  45 ILE MD   . . 4.150 3.887 3.682 4.059     .  0 0 "[    .    1    .    2]" 1 
        807 1  45 ILE H    1  45 ILE HG12 . . 4.470 4.298 4.173 4.387     .  0 0 "[    .    1    .    2]" 1 
        808 1  45 ILE H    1  45 ILE HG13 . . 4.630 3.039 2.894 3.194     .  0 0 "[    .    1    .    2]" 1 
        809 1  45 ILE H    1  45 ILE MG   . . 4.050 3.848 3.800 3.888     .  0 0 "[    .    1    .    2]" 1 
        810 1  45 ILE H    1  46 LYS H    . . 4.360 4.055 3.975 4.159     .  0 0 "[    .    1    .    2]" 1 
        811 1  45 ILE H    1  46 LYS HG3  . . 5.060 4.349 4.208 4.589     .  0 0 "[    .    1    .    2]" 1 
        812 1  45 ILE H    1 111 LEU H    . . 3.920 3.938 3.865 3.987 0.067  7 0 "[    .    1    .    2]" 1 
        813 1  45 ILE H    1 111 LEU HB2  . . 5.090 5.060 4.870 5.123 0.033 13 0 "[    .    1    .    2]" 1 
        814 1  45 ILE H    1 111 LEU HB3  . . 3.630 3.562 3.305 3.639 0.009 19 0 "[    .    1    .    2]" 1 
        815 1  45 ILE H    1 111 LEU QD   . . 4.320 3.657 3.426 3.820     .  0 0 "[    .    1    .    2]" 1 
        816 1  45 ILE H    1 112 SER HA   . . 3.860 2.861 2.679 3.039     .  0 0 "[    .    1    .    2]" 1 
        817 1  45 ILE H    1 113 ILE H    . . 4.660 4.277 4.012 4.491     .  0 0 "[    .    1    .    2]" 1 
        818 1  45 ILE H    1 113 ILE MD   . . 4.420 3.869 3.537 4.070     .  0 0 "[    .    1    .    2]" 1 
        819 1  45 ILE H    1 156 VAL MG1  . . 5.500 5.309 5.098 5.508 0.008  1 0 "[    .    1    .    2]" 1 
        820 1  45 ILE HA   1  45 ILE MD   . . 4.070 3.862 3.842 3.875     .  0 0 "[    .    1    .    2]" 1 
        821 1  45 ILE HA   1  45 ILE MG   . . 3.250 2.400 2.332 2.479     .  0 0 "[    .    1    .    2]" 1 
        822 1  45 ILE HB   1  45 ILE MD   . . 3.170 2.246 2.134 2.368     .  0 0 "[    .    1    .    2]" 1 
        823 1  45 ILE HB   1 109 PHE QE   . . 4.420 4.108 3.908 4.260     .  0 0 "[    .    1    .    2]" 1 
        824 1  45 ILE HB   1 111 LEU H    . . 4.030 4.001 3.944 4.051 0.021 15 0 "[    .    1    .    2]" 1 
        825 1  45 ILE HB   1 111 LEU HB2  . . 3.990 3.964 3.787 4.024 0.034  5 0 "[    .    1    .    2]" 1 
        826 1  45 ILE HB   1 111 LEU HB3  . . 3.780 2.409 2.232 2.481     .  0 0 "[    .    1    .    2]" 1 
        827 1  45 ILE HB   1 111 LEU QD   . . 3.290 3.320 3.299 3.338 0.048 20 0 "[    .    1    .    2]" 1 
        828 1  45 ILE HB   1 153 LEU MD2  . . 4.710 4.506 4.377 4.681     .  0 0 "[    .    1    .    2]" 1 
        829 1  45 ILE MD   1  46 LYS H    . . 5.500 5.428 5.406 5.445     .  0 0 "[    .    1    .    2]" 1 
        830 1  45 ILE MD   1  58 ILE MG   . . 2.790 2.182 1.943 2.433     .  0 0 "[    .    1    .    2]" 1 
        831 1  45 ILE MD   1  60 PHE HZ   . . 4.340 3.329 3.086 3.639     .  0 0 "[    .    1    .    2]" 1 
        832 1  45 ILE MD   1 109 PHE QE   . . 4.880 4.675 4.518 4.778     .  0 0 "[    .    1    .    2]" 1 
        833 1  45 ILE MD   1 111 LEU HB3  . . 4.020 3.544 3.348 3.690     .  0 0 "[    .    1    .    2]" 1 
        834 1  45 ILE MD   1 113 ILE HB   . . 5.260 4.561 4.278 4.709     .  0 0 "[    .    1    .    2]" 1 
        835 1  45 ILE MD   1 113 ILE MD   . . 2.530 2.164 1.999 2.390     .  0 0 "[    .    1    .    2]" 1 
        836 1  45 ILE MD   1 145 LEU MD1  . . 3.610 2.535 2.262 2.851     .  0 0 "[    .    1    .    2]" 1 
        837 1  45 ILE MD   1 156 VAL MG2  . . 4.450 4.276 3.939 4.431     .  0 0 "[    .    1    .    2]" 1 
        838 1  45 ILE HG12 1 156 VAL MG1  . . 3.700 3.137 2.810 3.364     .  0 0 "[    .    1    .    2]" 1 
        839 1  45 ILE HG12 1 156 VAL MG2  . . 3.950 3.102 2.725 3.287     .  0 0 "[    .    1    .    2]" 1 
        840 1  45 ILE HG13 1 156 VAL MG1  . . 4.100 3.692 3.410 3.890     .  0 0 "[    .    1    .    2]" 1 
        841 1  45 ILE HG13 1 156 VAL MG2  . . 4.320 4.084 3.737 4.269     .  0 0 "[    .    1    .    2]" 1 
        842 1  45 ILE MG   1  46 LYS H    . . 3.450 2.984 2.881 3.103     .  0 0 "[    .    1    .    2]" 1 
        843 1  45 ILE MG   1  46 LYS HA   . . 4.350 3.736 3.593 3.825     .  0 0 "[    .    1    .    2]" 1 
        844 1  45 ILE MG   1  47 GLY H    . . 3.900 3.700 3.549 3.814     .  0 0 "[    .    1    .    2]" 1 
        845 1  45 ILE MG   1  48 TYR H    . . 5.500 5.471 5.394 5.517 0.017  5 0 "[    .    1    .    2]" 1 
        846 1  45 ILE MG   1  56 PHE QE   . . 4.730 4.198 3.859 4.557     .  0 0 "[    .    1    .    2]" 1 
        847 1  45 ILE MG   1 109 PHE QE   . . 3.370 3.192 2.961 3.341     .  0 0 "[    .    1    .    2]" 1 
        848 1  45 ILE MG   1 109 PHE HZ   . . 3.830 3.419 3.069 3.650     .  0 0 "[    .    1    .    2]" 1 
        849 1  45 ILE MG   1 151 VAL MG2  . . 3.940 3.628 3.382 3.768     .  0 0 "[    .    1    .    2]" 1 
        850 1  45 ILE MG   1 153 LEU MD2  . . 2.720 2.069 1.910 2.185     .  0 0 "[    .    1    .    2]" 1 
        851 1  45 ILE MG   1 156 VAL HB   . . 5.500 5.426 5.239 5.512 0.012 16 0 "[    .    1    .    2]" 1 
        852 1  45 ILE MG   1 156 VAL MG2  . . 2.980 2.738 2.553 2.882     .  0 0 "[    .    1    .    2]" 1 
        853 1  46 LYS H    1  46 LYS HB3  . . 3.810 3.536 3.519 3.592     .  0 0 "[    .    1    .    2]" 1 
        854 1  46 LYS H    1  46 LYS HD2  . . 5.350 4.738 3.978 4.904     .  0 0 "[    .    1    .    2]" 1 
        855 1  46 LYS H    1  46 LYS QE   . . 4.120 3.721 3.534 4.232 0.112  5 0 "[    .    1    .    2]" 1 
        856 1  46 LYS H    1  46 LYS HG2  . . 4.890 4.480 4.323 4.567     .  0 0 "[    .    1    .    2]" 1 
        857 1  46 LYS H    1  46 LYS HG3  . . 3.940 3.484 3.154 3.573     .  0 0 "[    .    1    .    2]" 1 
        858 1  46 LYS H    1  47 GLY H    . . 4.260 4.226 4.157 4.262 0.002 17 0 "[    .    1    .    2]" 1 
        859 1  46 LYS H    1 153 LEU MD2  . . 4.210 3.990 3.830 4.150     .  0 0 "[    .    1    .    2]" 1 
        860 1  46 LYS H    1 155 TYR H    . . 3.940 3.577 3.431 3.662     .  0 0 "[    .    1    .    2]" 1 
        861 1  46 LYS H    1 155 TYR HB3  . . 4.540 4.011 3.850 4.289     .  0 0 "[    .    1    .    2]" 1 
        862 1  46 LYS H    1 155 TYR QD   . . 4.380 3.635 3.427 3.855     .  0 0 "[    .    1    .    2]" 1 
        863 1  46 LYS H    1 156 VAL H    . . 5.460 5.015 4.816 5.112     .  0 0 "[    .    1    .    2]" 1 
        864 1  46 LYS H    1 156 VAL MG2  . . 4.140 2.843 2.702 3.051     .  0 0 "[    .    1    .    2]" 1 
        865 1  46 LYS HA   1  46 LYS HG2  . . 4.080 2.605 2.509 2.706     .  0 0 "[    .    1    .    2]" 1 
        866 1  46 LYS HA   1  46 LYS HG3  . . 4.240 2.552 2.445 2.648     .  0 0 "[    .    1    .    2]" 1 
        867 1  46 LYS HA   1  47 GLY H    . . 2.910 2.155 2.148 2.175     .  0 0 "[    .    1    .    2]" 1 
        868 1  46 LYS HA   1 109 PHE QE   . . 5.440 5.065 4.765 5.339     .  0 0 "[    .    1    .    2]" 1 
        869 1  46 LYS HA   1 110 ASP HA   . . 3.920 2.803 2.716 2.894     .  0 0 "[    .    1    .    2]" 1 
        870 1  46 LYS HA   1 110 ASP HB2  . . 4.340 4.330 4.242 4.360 0.020 10 0 "[    .    1    .    2]" 1 
        871 1  46 LYS HA   1 111 LEU H    . . 3.730 3.189 3.000 3.372     .  0 0 "[    .    1    .    2]" 1 
        872 1  46 LYS HA   1 155 TYR H    . . 5.250 4.835 4.662 4.986     .  0 0 "[    .    1    .    2]" 1 
        873 1  46 LYS HB2  1  46 LYS HD2  . . 4.150 2.475 2.111 2.613     .  0 0 "[    .    1    .    2]" 1 
        874 1  46 LYS HB2  1  46 LYS QE   . . 3.980 2.477 2.357 3.504     .  0 0 "[    .    1    .    2]" 1 
        875 1  46 LYS HB2  1  47 GLY H    . . 4.660 4.543 4.506 4.581     .  0 0 "[    .    1    .    2]" 1 
        876 1  46 LYS HB2  1 154 SER QB   . . 4.710 4.409 4.013 4.668     .  0 0 "[    .    1    .    2]" 1 
        877 1  46 LYS HB2  1 155 TYR H    . . 4.230 3.302 2.895 3.539     .  0 0 "[    .    1    .    2]" 1 
        878 1  46 LYS HB2  1 155 TYR HB2  . . 4.210 4.024 3.712 4.217 0.007 16 0 "[    .    1    .    2]" 1 
        879 1  46 LYS HB2  1 155 TYR HB3  . . 4.730 2.282 2.001 2.485     .  0 0 "[    .    1    .    2]" 1 
        880 1  46 LYS HB2  1 155 TYR QD   . . 4.260 2.732 2.519 2.842     .  0 0 "[    .    1    .    2]" 1 
        881 1  46 LYS HB3  1  46 LYS HD3  . . 4.220 3.546 3.056 3.620     .  0 0 "[    .    1    .    2]" 1 
        882 1  46 LYS HB3  1  46 LYS QE   . . 4.090 3.612 3.485 4.201 0.111  5 0 "[    .    1    .    2]" 1 
        883 1  46 LYS HB3  1  47 GLY H    . . 4.020 3.736 3.671 3.850     .  0 0 "[    .    1    .    2]" 1 
        884 1  46 LYS HB3  1 155 TYR HB2  . . 5.130 4.374 3.957 4.532     .  0 0 "[    .    1    .    2]" 1 
        885 1  46 LYS HB3  1 155 TYR HB3  . . 4.690 2.929 2.550 3.067     .  0 0 "[    .    1    .    2]" 1 
        886 1  46 LYS HD2  1 154 SER QB   . . 5.310 5.108 4.742 5.305     .  0 0 "[    .    1    .    2]" 1 
        887 1  46 LYS HD2  1 155 TYR QD   . . 3.940 3.464 2.071 3.776     .  0 0 "[    .    1    .    2]" 1 
        888 1  46 LYS HD3  1 110 ASP HB2  . . 5.500 3.924 3.591 4.897     .  0 0 "[    .    1    .    2]" 1 
        889 1  46 LYS HD3  1 155 TYR QD   . . 4.860 4.641 3.755 4.861 0.001 16 0 "[    .    1    .    2]" 1 
        890 1  46 LYS QE   1  46 LYS HG3  . . 3.010 2.173 2.047 2.281     .  0 0 "[    .    1    .    2]" 1 
        891 1  46 LYS QE   1 155 TYR QE   . . 4.000 3.051 2.704 3.170     .  0 0 "[    .    1    .    2]" 1 
        892 1  46 LYS HE2  1  46 LYS HG3  . . 3.460 2.236 2.063 2.350     .  0 0 "[    .    1    .    2]" 1 
        893 1  46 LYS HE2  1 155 TYR QD   . . 3.980 3.240 2.005 3.732     .  0 0 "[    .    1    .    2]" 1 
        894 1  46 LYS HE2  1 155 TYR QE   . . 4.550 4.013 3.210 4.421     .  0 0 "[    .    1    .    2]" 1 
        895 1  46 LYS HE3  1  46 LYS HG3  . . 3.460 3.070 2.698 3.558 0.098  6 0 "[    .    1    .    2]" 1 
        896 1  46 LYS HE3  1 155 TYR QD   . . 3.980 2.207 1.994 2.986     .  0 0 "[    .    1    .    2]" 1 
        897 1  46 LYS HE3  1 155 TYR QE   . . 4.550 3.186 2.910 3.553     .  0 0 "[    .    1    .    2]" 1 
        898 1  46 LYS HG2  1  47 GLY H    . . 4.480 4.241 4.140 4.501 0.021  5 0 "[    .    1    .    2]" 1 
        899 1  46 LYS HG2  1 110 ASP HA   . . 4.570 3.009 2.760 3.444     .  0 0 "[    .    1    .    2]" 1 
        900 1  46 LYS HG2  1 110 ASP HB2  . . 4.450 2.836 2.633 3.177     .  0 0 "[    .    1    .    2]" 1 
        901 1  46 LYS HG2  1 111 LEU H    . . 4.960 4.470 4.198 4.862     .  0 0 "[    .    1    .    2]" 1 
        902 1  46 LYS HG2  1 155 TYR HB3  . . 4.820 4.692 4.265 4.826 0.006  9 0 "[    .    1    .    2]" 1 
        903 1  46 LYS HG3  1  47 GLY H    . . 4.740 4.669 4.560 4.755 0.015 11 0 "[    .    1    .    2]" 1 
        904 1  46 LYS HG3  1 110 ASP HA   . . 4.440 3.378 3.156 3.809     .  0 0 "[    .    1    .    2]" 1 
        905 1  46 LYS HG3  1 110 ASP HB2  . . 5.020 3.766 3.504 4.158     .  0 0 "[    .    1    .    2]" 1 
        906 1  46 LYS HG3  1 155 TYR QD   . . 4.840 4.230 3.646 4.417     .  0 0 "[    .    1    .    2]" 1 
        907 1  47 GLY H    1  48 TYR H    . . 4.590 4.086 4.014 4.229     .  0 0 "[    .    1    .    2]" 1 
        908 1  47 GLY H    1  48 TYR HA   . . 4.870 4.638 4.592 4.717     .  0 0 "[    .    1    .    2]" 1 
        909 1  47 GLY H    1  48 TYR HB2  . . 5.500 5.443 5.351 5.513 0.013  5 0 "[    .    1    .    2]" 1 
        910 1  47 GLY H    1 109 PHE H    . . 4.030 3.867 3.789 4.002     .  0 0 "[    .    1    .    2]" 1 
        911 1  47 GLY H    1 109 PHE QE   . . 4.340 4.101 3.811 4.344 0.004  9 0 "[    .    1    .    2]" 1 
        912 1  47 GLY H    1 109 PHE HZ   . . 4.890 4.478 4.100 4.763     .  0 0 "[    .    1    .    2]" 1 
        913 1  47 GLY H    1 110 ASP HA   . . 3.790 3.752 3.691 3.799 0.009  7 0 "[    .    1    .    2]" 1 
        914 1  47 GLY H    1 110 ASP HB2  . . 5.500 5.464 5.405 5.515 0.015  7 0 "[    .    1    .    2]" 1 
        915 1  47 GLY H    1 111 LEU H    . . 4.370 4.112 3.993 4.256     .  0 0 "[    .    1    .    2]" 1 
        916 1  47 GLY H    1 151 VAL MG2  . . 4.800 4.746 4.579 4.809 0.009 11 0 "[    .    1    .    2]" 1 
        917 1  47 GLY H    1 153 LEU MD2  . . 4.600 4.302 4.015 4.423     .  0 0 "[    .    1    .    2]" 1 
        918 1  47 GLY H    1 154 SER H    . . 4.890 4.506 4.363 4.633     .  0 0 "[    .    1    .    2]" 1 
        919 1  47 GLY HA2  1  48 TYR H    . . 3.270 3.000 2.859 3.056     .  0 0 "[    .    1    .    2]" 1 
        920 1  47 GLY HA2  1 151 VAL MG2  . . 4.730 4.430 4.240 4.561     .  0 0 "[    .    1    .    2]" 1 
        921 1  47 GLY HA2  1 153 LEU MD2  . . 4.080 3.849 3.483 4.000     .  0 0 "[    .    1    .    2]" 1 
        922 1  47 GLY HA2  1 154 SER H    . . 3.850 2.347 2.107 2.525     .  0 0 "[    .    1    .    2]" 1 
        923 1  47 GLY HA2  1 155 TYR H    . . 4.560 3.767 3.638 3.917     .  0 0 "[    .    1    .    2]" 1 
        924 1  47 GLY HA3  1  48 TYR H    . . 3.220 2.217 2.187 2.306     .  0 0 "[    .    1    .    2]" 1 
        925 1  47 GLY HA3  1 109 PHE HZ   . . 4.930 4.062 3.627 4.500     .  0 0 "[    .    1    .    2]" 1 
        926 1  47 GLY HA3  1 151 VAL MG2  . . 3.950 3.137 2.967 3.239     .  0 0 "[    .    1    .    2]" 1 
        927 1  47 GLY HA3  1 153 LEU MD2  . . 3.930 2.925 2.677 3.128     .  0 0 "[    .    1    .    2]" 1 
        928 1  47 GLY HA3  1 154 SER H    . . 3.970 3.393 3.189 3.575     .  0 0 "[    .    1    .    2]" 1 
        929 1  48 TYR H    1  48 TYR HB2  . . 3.860 3.764 3.730 3.808     .  0 0 "[    .    1    .    2]" 1 
        930 1  48 TYR H    1  48 TYR HB3  . . 3.520 2.972 2.897 3.021     .  0 0 "[    .    1    .    2]" 1 
        931 1  48 TYR H    1  48 TYR QD   . . 4.120 4.000 3.903 4.086     .  0 0 "[    .    1    .    2]" 1 
        932 1  48 TYR H    1  49 VAL H    . . 4.510 4.017 3.866 4.145     .  0 0 "[    .    1    .    2]" 1 
        933 1  48 TYR H    1  49 VAL HA   . . 5.080 4.455 4.382 4.507     .  0 0 "[    .    1    .    2]" 1 
        934 1  48 TYR H    1  50 PRO HD3  . . 4.870 4.711 4.591 4.860     .  0 0 "[    .    1    .    2]" 1 
        935 1  48 TYR H    1 108 PHE HA   . . 4.980 4.825 4.739 4.929     .  0 0 "[    .    1    .    2]" 1 
        936 1  48 TYR H    1 109 PHE QD   . . 5.000 4.241 3.898 4.569     .  0 0 "[    .    1    .    2]" 1 
        937 1  48 TYR H    1 109 PHE QE   . . 4.130 3.058 2.541 3.557     .  0 0 "[    .    1    .    2]" 1 
        938 1  48 TYR H    1 109 PHE HZ   . . 5.140 4.453 4.017 4.788     .  0 0 "[    .    1    .    2]" 1 
        939 1  48 TYR H    1 151 VAL HA   . . 5.500 4.599 4.386 4.711     .  0 0 "[    .    1    .    2]" 1 
        940 1  48 TYR H    1 151 VAL MG2  . . 3.560 2.797 2.591 2.921     .  0 0 "[    .    1    .    2]" 1 
        941 1  48 TYR H    1 152 THR HB   . . 3.400 2.784 2.588 2.955     .  0 0 "[    .    1    .    2]" 1 
        942 1  48 TYR H    1 152 THR MG   . . 4.050 3.991 3.827 4.059 0.009 15 0 "[    .    1    .    2]" 1 
        943 1  48 TYR H    1 153 LEU MD2  . . 4.640 4.304 4.195 4.545     .  0 0 "[    .    1    .    2]" 1 
        944 1  48 TYR H    1 154 SER H    . . 5.030 4.968 4.784 5.052 0.022 15 0 "[    .    1    .    2]" 1 
        945 1  48 TYR HA   1  48 TYR QD   . . 3.770 3.188 3.110 3.241     .  0 0 "[    .    1    .    2]" 1 
        946 1  48 TYR HA   1  49 VAL H    . . 3.110 2.151 2.138 2.190     .  0 0 "[    .    1    .    2]" 1 
        947 1  48 TYR HA   1  49 VAL HB   . . 5.400 4.784 4.701 4.853     .  0 0 "[    .    1    .    2]" 1 
        948 1  48 TYR HA   1 108 PHE H    . . 4.920 4.889 4.789 4.942 0.022  6 0 "[    .    1    .    2]" 1 
        949 1  48 TYR HA   1 108 PHE HA   . . 3.730 2.107 1.999 2.218     .  0 0 "[    .    1    .    2]" 1 
        950 1  48 TYR HA   1 108 PHE QD   . . 5.290 4.404 3.803 5.157     .  0 0 "[    .    1    .    2]" 1 
        951 1  48 TYR HA   1 109 PHE H    . . 3.610 2.959 2.758 3.058     .  0 0 "[    .    1    .    2]" 1 
        952 1  48 TYR HA   1 109 PHE QD   . . 4.440 2.498 2.195 2.855     .  0 0 "[    .    1    .    2]" 1 
        953 1  48 TYR HB2  1  49 VAL H    . . 4.160 3.966 3.826 4.110     .  0 0 "[    .    1    .    2]" 1 
        954 1  48 TYR HB2  1 108 PHE HA   . . 4.600 2.330 2.177 2.520     .  0 0 "[    .    1    .    2]" 1 
        955 1  48 TYR HB2  1 108 PHE QD   . . 4.070 2.827 1.985 3.846     .  0 0 "[    .    1    .    2]" 1 
        956 1  48 TYR HB2  1 109 PHE H    . . 4.530 3.782 3.590 3.879     .  0 0 "[    .    1    .    2]" 1 
        957 1  48 TYR HB2  1 152 THR HB   . . 4.510 4.179 3.958 4.450     .  0 0 "[    .    1    .    2]" 1 
        958 1  48 TYR HB3  1 108 PHE HA   . . 4.880 3.909 3.787 4.035     .  0 0 "[    .    1    .    2]" 1 
        959 1  48 TYR HB3  1 108 PHE QD   . . 5.240 4.064 3.053 5.220     .  0 0 "[    .    1    .    2]" 1 
        960 1  48 TYR HB3  1 151 VAL MG2  . . 5.500 5.170 4.902 5.301     .  0 0 "[    .    1    .    2]" 1 
        961 1  48 TYR HB3  1 152 THR H    . . 4.830 4.525 4.330 4.709     .  0 0 "[    .    1    .    2]" 1 
        962 1  48 TYR HB3  1 152 THR HB   . . 3.640 2.539 2.313 2.826     .  0 0 "[    .    1    .    2]" 1 
        963 1  48 TYR HB3  1 152 THR MG   . . 4.550 3.101 2.908 3.305     .  0 0 "[    .    1    .    2]" 1 
        964 1  48 TYR QD   1  49 VAL H    . . 3.850 3.598 3.240 3.830     .  0 0 "[    .    1    .    2]" 1 
        965 1  48 TYR QD   1  50 PRO HA   . . 4.330 3.767 3.633 3.944     .  0 0 "[    .    1    .    2]" 1 
        966 1  48 TYR QD   1  50 PRO HD2  . . 5.250 5.029 4.945 5.174     .  0 0 "[    .    1    .    2]" 1 
        967 1  48 TYR QD   1  50 PRO HG3  . . 5.220 5.082 4.987 5.195     .  0 0 "[    .    1    .    2]" 1 
        968 1  48 TYR QD   1 107 GLN H    . . 4.880 4.171 4.030 4.299     .  0 0 "[    .    1    .    2]" 1 
        969 1  48 TYR QD   1 108 PHE H    . . 4.320 2.727 2.584 2.931     .  0 0 "[    .    1    .    2]" 1 
        970 1  48 TYR QD   1 108 PHE HA   . . 3.980 2.185 2.027 2.311     .  0 0 "[    .    1    .    2]" 1 
        971 1  48 TYR QD   1 108 PHE HB2  . . 4.860 4.008 3.782 4.181     .  0 0 "[    .    1    .    2]" 1 
        972 1  48 TYR QD   1 108 PHE QB   . . 4.270 3.155 2.615 3.595     .  0 0 "[    .    1    .    2]" 1 
        973 1  48 TYR QD   1 108 PHE HB3  . . 4.860 3.395 2.650 4.038     .  0 0 "[    .    1    .    2]" 1 
        974 1  48 TYR QD   1 108 PHE QD   . . 4.060 2.977 2.451 3.202     .  0 0 "[    .    1    .    2]" 1 
        975 1  48 TYR QD   1 109 PHE H    . . 4.950 4.566 4.450 4.687     .  0 0 "[    .    1    .    2]" 1 
        976 1  48 TYR QD   1 152 THR H    . . 4.760 4.038 3.935 4.142     .  0 0 "[    .    1    .    2]" 1 
        977 1  48 TYR QD   1 152 THR HB   . . 3.670 2.111 1.988 2.306     .  0 0 "[    .    1    .    2]" 1 
        978 1  48 TYR QD   1 152 THR MG   . . 3.630 2.894 2.590 3.074     .  0 0 "[    .    1    .    2]" 1 
        979 1  48 TYR QE   1  49 VAL H    . . 5.040 4.680 4.308 4.948     .  0 0 "[    .    1    .    2]" 1 
        980 1  48 TYR QE   1  50 PRO HA   . . 3.450 2.078 1.992 2.402     .  0 0 "[    .    1    .    2]" 1 
        981 1  48 TYR QE   1  50 PRO HB2  . . 4.190 4.160 4.063 4.218 0.028  2 0 "[    .    1    .    2]" 1 
        982 1  48 TYR QE   1  50 PRO HB3  . . 4.340 2.944 2.843 3.051     .  0 0 "[    .    1    .    2]" 1 
        983 1  48 TYR QE   1  50 PRO HG3  . . 5.110 4.915 4.777 5.031     .  0 0 "[    .    1    .    2]" 1 
        984 1  48 TYR QE   1  51 PRO HD2  . . 3.920 3.407 3.310 3.548     .  0 0 "[    .    1    .    2]" 1 
        985 1  48 TYR QE   1  51 PRO QD   . . 3.360 2.890 2.763 3.081     .  0 0 "[    .    1    .    2]" 1 
        986 1  48 TYR QE   1  51 PRO HD3  . . 3.920 3.125 2.960 3.382     .  0 0 "[    .    1    .    2]" 1 
        987 1  48 TYR QE   1  51 PRO HG3  . . 5.240 4.985 4.866 5.117     .  0 0 "[    .    1    .    2]" 1 
        988 1  48 TYR QE   1 106 GLY H    . . 4.790 3.745 3.600 4.088     .  0 0 "[    .    1    .    2]" 1 
        989 1  48 TYR QE   1 106 GLY HA2  . . 4.080 3.175 2.924 3.332     .  0 0 "[    .    1    .    2]" 1 
        990 1  48 TYR QE   1 106 GLY HA3  . . 4.320 4.217 4.023 4.352 0.032 15 0 "[    .    1    .    2]" 1 
        991 1  48 TYR QE   1 107 GLN H    . . 4.840 3.315 3.175 3.593     .  0 0 "[    .    1    .    2]" 1 
        992 1  48 TYR QE   1 107 GLN HB3  . . 5.240 4.633 4.326 5.033     .  0 0 "[    .    1    .    2]" 1 
        993 1  48 TYR QE   1 107 GLN QG   . . 5.500 4.697 4.454 5.077     .  0 0 "[    .    1    .    2]" 1 
        994 1  48 TYR QE   1 108 PHE H    . . 4.640 3.769 3.494 4.054     .  0 0 "[    .    1    .    2]" 1 
        995 1  48 TYR QE   1 108 PHE QB   . . 5.340 5.026 4.672 5.308     .  0 0 "[    .    1    .    2]" 1 
        996 1  48 TYR QE   1 108 PHE QD   . . 4.360 4.121 3.482 4.404 0.044 15 0 "[    .    1    .    2]" 1 
        997 1  48 TYR QE   1 152 THR HB   . . 4.700 4.346 4.218 4.554     .  0 0 "[    .    1    .    2]" 1 
        998 1  48 TYR QE   1 152 THR MG   . . 4.510 4.264 3.949 4.460     .  0 0 "[    .    1    .    2]" 1 
        999 1  49 VAL H    1  49 VAL HB   . . 3.230 2.647 2.595 2.705     .  0 0 "[    .    1    .    2]" 1 
       1000 1  49 VAL H    1  49 VAL MG2  . . 3.190 2.120 1.890 2.289     .  0 0 "[    .    1    .    2]" 1 
       1001 1  49 VAL H    1  50 PRO HD2  . . 4.840 4.750 4.723 4.775     .  0 0 "[    .    1    .    2]" 1 
       1002 1  49 VAL H    1  50 PRO HD3  . . 4.640 4.589 4.544 4.648 0.008  7 0 "[    .    1    .    2]" 1 
       1003 1  49 VAL H    1  76 MET ME   . . 5.370 5.211 4.990 5.344     .  0 0 "[    .    1    .    2]" 1 
       1004 1  49 VAL H    1 105 PRO HA   . . 5.350 5.102 4.840 5.333     .  0 0 "[    .    1    .    2]" 1 
       1005 1  49 VAL H    1 107 GLN H    . . 4.390 4.342 4.174 4.403 0.013 10 0 "[    .    1    .    2]" 1 
       1006 1  49 VAL H    1 107 GLN QG   . . 4.920 4.794 4.600 4.906     .  0 0 "[    .    1    .    2]" 1 
       1007 1  49 VAL H    1 108 PHE HA   . . 3.820 3.197 2.870 3.489     .  0 0 "[    .    1    .    2]" 1 
       1008 1  49 VAL H    1 109 PHE H    . . 4.570 4.446 4.229 4.557     .  0 0 "[    .    1    .    2]" 1 
       1009 1  49 VAL H    1 109 PHE QD   . . 4.060 2.365 2.096 2.834     .  0 0 "[    .    1    .    2]" 1 
       1010 1  49 VAL H    1 109 PHE QE   . . 4.400 3.164 2.734 3.631     .  0 0 "[    .    1    .    2]" 1 
       1011 1  49 VAL H    1 151 VAL MG2  . . 4.790 4.546 4.291 4.807 0.017 17 0 "[    .    1    .    2]" 1 
       1012 1  49 VAL HA   1  49 VAL MG1  . . 3.320 2.249 2.157 2.382     .  0 0 "[    .    1    .    2]" 1 
       1013 1  49 VAL HA   1  50 PRO HB3  . . 4.970 4.898 4.881 4.911     .  0 0 "[    .    1    .    2]" 1 
       1014 1  49 VAL HA   1  50 PRO HD2  . . 3.280 1.957 1.943 1.980     .  0 0 "[    .    1    .    2]" 1 
       1015 1  49 VAL HA   1  50 PRO HD3  . . 3.330 2.349 2.322 2.372     .  0 0 "[    .    1    .    2]" 1 
       1016 1  49 VAL HA   1  50 PRO HG2  . . 4.610 4.159 4.146 4.178     .  0 0 "[    .    1    .    2]" 1 
       1017 1  49 VAL HA   1  50 PRO HG3  . . 4.820 4.322 4.317 4.328     .  0 0 "[    .    1    .    2]" 1 
       1018 1  49 VAL HA   1  76 MET ME   . . 5.290 4.544 4.243 4.827     .  0 0 "[    .    1    .    2]" 1 
       1019 1  49 VAL HA   1 151 VAL MG2  . . 4.490 3.641 3.396 3.965     .  0 0 "[    .    1    .    2]" 1 
       1020 1  49 VAL HB   1 103 PHE HA   . . 5.500 4.795 4.629 5.023     .  0 0 "[    .    1    .    2]" 1 
       1021 1  49 VAL HB   1 104 GLY H    . . 4.080 3.607 3.412 3.838     .  0 0 "[    .    1    .    2]" 1 
       1022 1  49 VAL HB   1 105 PRO HA   . . 3.680 2.690 2.435 2.843     .  0 0 "[    .    1    .    2]" 1 
       1023 1  49 VAL HB   1 106 GLY H    . . 3.380 3.014 2.786 3.262     .  0 0 "[    .    1    .    2]" 1 
       1024 1  49 VAL HB   1 107 GLN H    . . 3.680 3.551 3.415 3.671     .  0 0 "[    .    1    .    2]" 1 
       1025 1  49 VAL MG1  1  50 PRO HD2  . . 3.540 2.254 2.011 2.540     .  0 0 "[    .    1    .    2]" 1 
       1026 1  49 VAL MG1  1  50 PRO HD3  . . 3.740 3.617 3.465 3.769 0.029 15 0 "[    .    1    .    2]" 1 
       1027 1  49 VAL MG1  1  51 PRO HA   . . 4.830 4.694 4.624 4.809     .  0 0 "[    .    1    .    2]" 1 
       1028 1  49 VAL MG1  1  53 GLY H    . . 4.150 4.052 3.900 4.154 0.004  3 0 "[    .    1    .    2]" 1 
       1029 1  49 VAL MG1  1  53 GLY HA2  . . 5.170 5.010 4.838 5.110     .  0 0 "[    .    1    .    2]" 1 
       1030 1  49 VAL MG1  1  53 GLY HA3  . . 3.900 3.641 3.485 3.779     .  0 0 "[    .    1    .    2]" 1 
       1031 1  49 VAL MG1  1  54 LYS H    . . 5.500 5.377 4.202 5.509 0.009 20 0 "[    .    1    .    2]" 1 
       1032 1  49 VAL MG1  1  55 SER H    . . 5.280 5.096 4.862 5.220     .  0 0 "[    .    1    .    2]" 1 
       1033 1  49 VAL MG1  1  56 PHE QD   . . 4.580 3.455 3.305 3.648     .  0 0 "[    .    1    .    2]" 1 
       1034 1  49 VAL MG1  1  56 PHE QE   . . 4.710 3.362 3.164 3.692     .  0 0 "[    .    1    .    2]" 1 
       1035 1  49 VAL MG1  1  76 MET ME   . . 2.600 2.213 1.954 2.622 0.022  3 0 "[    .    1    .    2]" 1 
       1036 1  49 VAL MG1  1  76 MET QG   . . 3.320 2.453 2.066 2.766     .  0 0 "[    .    1    .    2]" 1 
       1037 1  49 VAL MG1  1 105 PRO HA   . . 3.300 2.110 1.978 2.347     .  0 0 "[    .    1    .    2]" 1 
       1038 1  49 VAL MG1  1 105 PRO HB2  . . 4.880 4.051 3.907 4.310     .  0 0 "[    .    1    .    2]" 1 
       1039 1  49 VAL MG1  1 105 PRO QD   . . 4.200 3.548 3.325 3.850     .  0 0 "[    .    1    .    2]" 1 
       1040 1  49 VAL MG1  1 106 GLY H    . . 3.780 3.550 3.346 3.688     .  0 0 "[    .    1    .    2]" 1 
       1041 1  49 VAL MG1  1 107 GLN H    . . 4.930 4.662 4.499 4.774     .  0 0 "[    .    1    .    2]" 1 
       1042 1  49 VAL MG1  1 150 ASP QB   . . 4.610 3.997 3.770 4.117     .  0 0 "[    .    1    .    2]" 1 
       1043 1  49 VAL MG2  1  50 PRO HD2  . . 3.880 3.849 3.763 3.907 0.027 19 0 "[    .    1    .    2]" 1 
       1044 1  49 VAL MG2  1  50 PRO HD3  . . 4.920 4.419 4.343 4.471     .  0 0 "[    .    1    .    2]" 1 
       1045 1  49 VAL MG2  1  56 PHE H    . . 5.390 4.909 4.726 5.111     .  0 0 "[    .    1    .    2]" 1 
       1046 1  49 VAL MG2  1  56 PHE QD   . . 3.730 3.416 3.239 3.651     .  0 0 "[    .    1    .    2]" 1 
       1047 1  49 VAL MG2  1  56 PHE QE   . . 3.310 2.194 1.935 2.501     .  0 0 "[    .    1    .    2]" 1 
       1048 1  49 VAL MG2  1  56 PHE HZ   . . 4.390 3.691 3.431 3.962     .  0 0 "[    .    1    .    2]" 1 
       1049 1  49 VAL MG2  1  76 MET ME   . . 3.220 1.996 1.908 2.229     .  0 0 "[    .    1    .    2]" 1 
       1050 1  49 VAL MG2  1 103 PHE QB   . . 3.610 2.729 2.464 2.939     .  0 0 "[    .    1    .    2]" 1 
       1051 1  49 VAL MG2  1 103 PHE QD   . . 3.660 3.489 3.214 3.675 0.015  3 0 "[    .    1    .    2]" 1 
       1052 1  49 VAL MG2  1 103 PHE QE   . . 5.410 5.111 4.739 5.368     .  0 0 "[    .    1    .    2]" 1 
       1053 1  49 VAL MG2  1 104 GLY H    . . 3.630 2.818 2.644 3.047     .  0 0 "[    .    1    .    2]" 1 
       1054 1  49 VAL MG2  1 106 GLY H    . . 4.810 4.538 4.335 4.744     .  0 0 "[    .    1    .    2]" 1 
       1055 1  49 VAL MG2  1 107 GLN H    . . 4.760 4.570 4.392 4.692     .  0 0 "[    .    1    .    2]" 1 
       1056 1  49 VAL MG2  1 109 PHE QD   . . 3.290 2.189 1.971 2.428     .  0 0 "[    .    1    .    2]" 1 
       1057 1  49 VAL MG2  1 109 PHE QE   . . 3.210 2.178 1.973 2.629     .  0 0 "[    .    1    .    2]" 1 
       1058 1  49 VAL MG2  1 151 VAL MG2  . . 3.590 3.357 3.015 3.604 0.014  5 0 "[    .    1    .    2]" 1 
       1059 1  50 PRO HA   1  51 PRO HD2  . . 3.470 2.363 2.321 2.397     .  0 0 "[    .    1    .    2]" 1 
       1060 1  50 PRO HA   1  51 PRO HD3  . . 3.470 2.293 2.282 2.305     .  0 0 "[    .    1    .    2]" 1 
       1061 1  50 PRO HA   1  51 PRO HG2  . . 4.730 4.486 4.452 4.513     .  0 0 "[    .    1    .    2]" 1 
       1062 1  50 PRO HA   1  51 PRO HG3  . . 4.710 4.456 4.432 4.475     .  0 0 "[    .    1    .    2]" 1 
       1063 1  50 PRO HA   1 106 GLY H    . . 4.630 4.079 3.882 4.331     .  0 0 "[    .    1    .    2]" 1 
       1064 1  50 PRO HB2  1  51 PRO HD2  . . 3.870 2.464 2.388 2.560     .  0 0 "[    .    1    .    2]" 1 
       1065 1  50 PRO HB2  1  51 PRO QD   . . 3.400 2.436 2.363 2.528     .  0 0 "[    .    1    .    2]" 1 
       1066 1  50 PRO HB2  1  51 PRO HD3  . . 3.870 3.833 3.772 3.910 0.040  3 0 "[    .    1    .    2]" 1 
       1067 1  50 PRO HB2  1  53 GLY H    . . 4.580 3.300 3.159 3.376     .  0 0 "[    .    1    .    2]" 1 
       1068 1  50 PRO HB3  1  51 PRO HD2  . . 4.020 2.924 2.882 2.978     .  0 0 "[    .    1    .    2]" 1 
       1069 1  50 PRO HB3  1  51 PRO HD3  . . 4.020 3.994 3.950 4.050 0.030  3 0 "[    .    1    .    2]" 1 
       1070 1  50 PRO HB3  1  52 THR H    . . 5.080 3.967 3.936 4.074     .  0 0 "[    .    1    .    2]" 1 
       1071 1  50 PRO HB3  1 152 THR MG   . . 4.650 4.565 4.476 4.647     .  0 0 "[    .    1    .    2]" 1 
       1072 1  50 PRO HD2  1  53 GLY H    . . 4.690 4.481 4.409 4.582     .  0 0 "[    .    1    .    2]" 1 
       1073 1  50 PRO HD2  1 151 VAL H    . . 4.940 4.705 4.580 4.766     .  0 0 "[    .    1    .    2]" 1 
       1074 1  50 PRO HD2  1 151 VAL HA   . . 4.390 2.746 2.576 2.924     .  0 0 "[    .    1    .    2]" 1 
       1075 1  50 PRO HD2  1 151 VAL MG2  . . 4.650 4.367 4.193 4.619     .  0 0 "[    .    1    .    2]" 1 
       1076 1  50 PRO HD2  1 152 THR H    . . 4.020 3.799 3.611 4.006     .  0 0 "[    .    1    .    2]" 1 
       1077 1  50 PRO HD3  1 151 VAL H    . . 4.780 4.705 4.535 4.777     .  0 0 "[    .    1    .    2]" 1 
       1078 1  50 PRO HD3  1 151 VAL HA   . . 4.280 2.780 2.577 2.923     .  0 0 "[    .    1    .    2]" 1 
       1079 1  50 PRO HD3  1 151 VAL MG2  . . 4.330 4.053 3.874 4.239     .  0 0 "[    .    1    .    2]" 1 
       1080 1  50 PRO HD3  1 152 THR H    . . 3.870 2.714 2.449 2.975     .  0 0 "[    .    1    .    2]" 1 
       1081 1  50 PRO HD3  1 152 THR MG   . . 5.280 4.461 4.376 4.544     .  0 0 "[    .    1    .    2]" 1 
       1082 1  50 PRO HG2  1  52 THR H    . . 4.660 3.670 3.536 3.881     .  0 0 "[    .    1    .    2]" 1 
       1083 1  50 PRO HG2  1  53 GLY H    . . 3.450 2.873 2.811 2.927     .  0 0 "[    .    1    .    2]" 1 
       1084 1  50 PRO HG2  1  53 GLY HA2  . . 4.450 3.434 3.372 3.514     .  0 0 "[    .    1    .    2]" 1 
       1085 1  50 PRO HG2  1  53 GLY HA3  . . 4.130 2.025 1.982 2.169     .  0 0 "[    .    1    .    2]" 1 
       1086 1  50 PRO HG2  1 150 ASP QB   . . 4.530 3.114 2.912 3.274     .  0 0 "[    .    1    .    2]" 1 
       1087 1  50 PRO HG2  1 151 VAL H    . . 5.210 5.208 5.186 5.227 0.017 12 0 "[    .    1    .    2]" 1 
       1088 1  50 PRO HG2  1 151 VAL HA   . . 4.750 4.442 4.275 4.600     .  0 0 "[    .    1    .    2]" 1 
       1089 1  50 PRO HG3  1  53 GLY H    . . 4.580 4.543 4.477 4.593 0.013  6 0 "[    .    1    .    2]" 1 
       1090 1  50 PRO HG3  1  53 GLY HA3  . . 4.460 3.528 3.480 3.739     .  0 0 "[    .    1    .    2]" 1 
       1091 1  50 PRO HG3  1 150 ASP QB   . . 4.560 3.669 3.486 3.812     .  0 0 "[    .    1    .    2]" 1 
       1092 1  50 PRO HG3  1 151 VAL H    . . 4.610 4.370 4.317 4.446     .  0 0 "[    .    1    .    2]" 1 
       1093 1  50 PRO HG3  1 151 VAL HA   . . 4.100 3.901 3.726 4.059     .  0 0 "[    .    1    .    2]" 1 
       1094 1  50 PRO HG3  1 152 THR H    . . 4.730 4.445 4.160 4.724     .  0 0 "[    .    1    .    2]" 1 
       1095 1  51 PRO HA   1  53 GLY H    . . 4.210 3.804 3.732 3.843     .  0 0 "[    .    1    .    2]" 1 
       1096 1  51 PRO HA   1 105 PRO HB2  . . 3.420 2.678 2.351 2.954     .  0 0 "[    .    1    .    2]" 1 
       1097 1  51 PRO HA   1 105 PRO HG2  . . 5.370 4.845 4.503 5.163     .  0 0 "[    .    1    .    2]" 1 
       1098 1  51 PRO HA   1 106 GLY H    . . 4.400 4.089 3.846 4.277     .  0 0 "[    .    1    .    2]" 1 
       1099 1  51 PRO HA   1 106 GLY HA2  . . 4.280 3.950 3.728 4.097     .  0 0 "[    .    1    .    2]" 1 
       1100 1  51 PRO HB2  1  52 THR MG   . . 3.500 3.253 3.131 3.451     .  0 0 "[    .    1    .    2]" 1 
       1101 1  51 PRO HB3  1  52 THR H    . . 4.580 4.320 4.221 4.353     .  0 0 "[    .    1    .    2]" 1 
       1102 1  51 PRO HB3  1 106 GLY HA2  . . 4.570 3.478 3.280 3.622     .  0 0 "[    .    1    .    2]" 1 
       1103 1  51 PRO HB3  1 106 GLY HA3  . . 4.580 3.944 3.582 4.252     .  0 0 "[    .    1    .    2]" 1 
       1104 1  51 PRO HG2  1  52 THR MG   . . 3.920 2.664 2.445 2.939     .  0 0 "[    .    1    .    2]" 1 
       1105 1  51 PRO HG2  1  53 GLY H    . . 5.200 5.092 4.923 5.161     .  0 0 "[    .    1    .    2]" 1 
       1106 1  51 PRO HG3  1  52 THR H    . . 5.270 4.201 4.014 4.266     .  0 0 "[    .    1    .    2]" 1 
       1107 1  51 PRO HG3  1  52 THR MG   . . 4.550 4.167 4.003 4.372     .  0 0 "[    .    1    .    2]" 1 
       1108 1  51 PRO HG3  1 106 GLY HA2  . . 4.660 4.373 4.121 4.603     .  0 0 "[    .    1    .    2]" 1 
       1109 1  52 THR H    1  52 THR MG   . . 3.890 2.824 2.628 2.989     .  0 0 "[    .    1    .    2]" 1 
       1110 1  52 THR H    1  53 GLY H    . . 3.690 2.428 2.352 2.518     .  0 0 "[    .    1    .    2]" 1 
       1111 1  52 THR HA   1  52 THR MG   . . 2.810 2.296 2.164 2.393     .  0 0 "[    .    1    .    2]" 1 
       1112 1  52 THR HB   1  53 GLY H    . . 4.500 4.387 4.331 4.423     .  0 0 "[    .    1    .    2]" 1 
       1113 1  52 THR MG   1  53 GLY H    . . 4.420 4.313 4.278 4.362     .  0 0 "[    .    1    .    2]" 1 
       1114 1  53 GLY H    1  54 LYS H    . . 4.360 4.343 4.260 4.431 0.071  3 0 "[    .    1    .    2]" 1 
       1115 1  53 GLY H    1 105 PRO HB3  . . 4.640 4.490 4.208 4.644 0.004 20 0 "[    .    1    .    2]" 1 
       1116 1  53 GLY H    1 150 ASP QB   . . 4.300 4.229 4.125 4.325 0.025  3 0 "[    .    1    .    2]" 1 
       1117 1  53 GLY HA2  1  54 LYS H    . . 3.230 2.164 2.137 2.658     .  0 0 "[    .    1    .    2]" 1 
       1118 1  53 GLY HA2  1  54 LYS QB   . . 4.550 4.435 4.382 4.484     .  0 0 "[    .    1    .    2]" 1 
       1119 1  53 GLY HA2  1  54 LYS HG2  . . 4.670 4.587 3.306 4.681 0.011 17 0 "[    .    1    .    2]" 1 
       1120 1  53 GLY HA2  1  54 LYS QG   . . 4.090 3.813 3.245 3.956     .  0 0 "[    .    1    .    2]" 1 
       1121 1  53 GLY HA2  1  54 LYS HG3  . . 4.670 4.128 3.914 4.726 0.056  3 0 "[    .    1    .    2]" 1 
       1122 1  53 GLY HA2  1 150 ASP HB2  . . 4.080 3.114 2.912 3.644     .  0 0 "[    .    1    .    2]" 1 
       1123 1  53 GLY HA2  1 150 ASP QB   . . 3.580 2.311 2.116 2.645     .  0 0 "[    .    1    .    2]" 1 
       1124 1  53 GLY HA2  1 150 ASP HB3  . . 4.080 2.383 2.166 2.715     .  0 0 "[    .    1    .    2]" 1 
       1125 1  53 GLY HA3  1  54 LYS H    . . 3.470 3.220 2.470 3.323     .  0 0 "[    .    1    .    2]" 1 
       1126 1  53 GLY HA3  1  55 SER H    . . 4.750 4.543 4.472 4.735     .  0 0 "[    .    1    .    2]" 1 
       1127 1  53 GLY HA3  1 150 ASP HB2  . . 4.160 2.753 2.491 3.058     .  0 0 "[    .    1    .    2]" 1 
       1128 1  53 GLY HA3  1 150 ASP QB   . . 3.650 2.120 1.968 2.215     .  0 0 "[    .    1    .    2]" 1 
       1129 1  53 GLY HA3  1 150 ASP HB3  . . 4.160 2.218 1.999 2.380     .  0 0 "[    .    1    .    2]" 1 
       1130 1  54 LYS H    1  54 LYS QB   . . 3.220 2.507 2.409 2.696     .  0 0 "[    .    1    .    2]" 1 
       1131 1  54 LYS H    1  54 LYS QD   . . 4.300 4.066 3.931 4.352 0.052  3 0 "[    .    1    .    2]" 1 
       1132 1  54 LYS H    1  54 LYS HG2  . . 4.030 2.938 2.852 3.045     .  0 0 "[    .    1    .    2]" 1 
       1133 1  54 LYS H    1  54 LYS HG3  . . 4.030 2.407 2.158 4.038 0.008  3 0 "[    .    1    .    2]" 1 
       1134 1  54 LYS H    1  55 SER H    . . 3.030 2.849 2.370 2.962     .  0 0 "[    .    1    .    2]" 1 
       1135 1  54 LYS H    1 150 ASP HA   . . 5.500 5.472 4.686 5.536 0.036 18 0 "[    .    1    .    2]" 1 
       1136 1  54 LYS H    1 150 ASP HB2  . . 3.690 3.121 1.981 3.293     .  0 0 "[    .    1    .    2]" 1 
       1137 1  54 LYS H    1 150 ASP HB3  . . 3.690 3.454 2.665 3.556     .  0 0 "[    .    1    .    2]" 1 
       1138 1  54 LYS HA   1  54 LYS QD   . . 4.160 3.964 2.391 4.173 0.013 15 0 "[    .    1    .    2]" 1 
       1139 1  54 LYS HA   1  54 LYS QE   . . 3.920 3.523 3.208 3.974 0.054 20 0 "[    .    1    .    2]" 1 
       1140 1  54 LYS HA   1  54 LYS HG2  . . 3.620 2.460 2.354 2.809     .  0 0 "[    .    1    .    2]" 1 
       1141 1  54 LYS HA   1  54 LYS QG   . . 3.130 2.409 2.315 2.741     .  0 0 "[    .    1    .    2]" 1 
       1142 1  54 LYS HA   1  54 LYS HG3  . . 3.620 3.440 3.378 3.817 0.197  3 0 "[    .    1    .    2]" 1 
       1143 1  54 LYS QB   1  54 LYS QD   . . 3.310 2.212 1.979 2.337     .  0 0 "[    .    1    .    2]" 1 
       1144 1  54 LYS QB   1  54 LYS QE   . . 3.420 2.354 1.953 3.424 0.004 20 0 "[    .    1    .    2]" 1 
       1145 1  54 LYS QB   1  55 SER H    . . 3.000 2.136 2.055 2.185     .  0 0 "[    .    1    .    2]" 1 
       1146 1  54 LYS QB   1  55 SER QB   . . 4.330 3.767 3.286 3.867     .  0 0 "[    .    1    .    2]" 1 
       1147 1  54 LYS QB   1 150 ASP QB   . . 4.520 3.956 3.721 4.122     .  0 0 "[    .    1    .    2]" 1 
       1148 1  54 LYS QD   1  55 SER H    . . 4.810 4.600 4.497 4.857 0.047  3 0 "[    .    1    .    2]" 1 
       1149 1  54 LYS QE   1  54 LYS HG2  . . 3.780 2.362 2.064 3.492     .  0 0 "[    .    1    .    2]" 1 
       1150 1  54 LYS QE   1  54 LYS QG   . . 2.940 2.272 2.031 2.590     .  0 0 "[    .    1    .    2]" 1 
       1151 1  54 LYS QE   1  54 LYS HG3  . . 3.780 3.241 2.613 3.499     .  0 0 "[    .    1    .    2]" 1 
       1152 1  54 LYS QG   1  55 SER H    . . 3.960 3.811 3.747 3.899     .  0 0 "[    .    1    .    2]" 1 
       1153 1  54 LYS HG2  1  55 SER H    . . 4.660 4.616 4.174 4.662 0.002 15 0 "[    .    1    .    2]" 1 
       1154 1  54 LYS HG3  1  55 SER H    . . 4.660 4.068 3.951 4.298     .  0 0 "[    .    1    .    2]" 1 
       1155 1  55 SER H    1  55 SER HB2  . . 4.040 3.954 3.033 4.037     .  0 0 "[    .    1    .    2]" 1 
       1156 1  55 SER H    1  55 SER QB   . . 3.450 3.353 2.938 3.395     .  0 0 "[    .    1    .    2]" 1 
       1157 1  55 SER H    1  55 SER HB3  . . 4.040 3.651 3.569 3.933     .  0 0 "[    .    1    .    2]" 1 
       1158 1  55 SER H    1  56 PHE H    . . 4.450 4.310 4.261 4.349     .  0 0 "[    .    1    .    2]" 1 
       1159 1  55 SER H    1 150 ASP H    . . 4.050 3.626 3.533 3.742     .  0 0 "[    .    1    .    2]" 1 
       1160 1  55 SER H    1 150 ASP QB   . . 3.250 2.631 2.426 2.867     .  0 0 "[    .    1    .    2]" 1 
       1161 1  55 SER HA   1  56 PHE H    . . 2.760 2.355 2.252 2.448     .  0 0 "[    .    1    .    2]" 1 
       1162 1  55 SER HA   1  75 ARG HA   . . 4.990 5.003 4.958 5.036 0.046 17 0 "[    .    1    .    2]" 1 
       1163 1  55 SER HA   1  76 MET H    . . 4.370 4.262 4.203 4.381 0.011  8 0 "[    .    1    .    2]" 1 
       1164 1  55 SER HA   1  76 MET ME   . . 3.090 2.713 2.081 2.998     .  0 0 "[    .    1    .    2]" 1 
       1165 1  55 SER HA   1  76 MET QG   . . 4.660 4.292 3.820 4.517     .  0 0 "[    .    1    .    2]" 1 
       1166 1  55 SER QB   1  56 PHE H    . . 3.060 2.514 2.334 2.796     .  0 0 "[    .    1    .    2]" 1 
       1167 1  55 SER QB   1  73 ASN HD21 . . 3.810 3.201 2.998 3.364     .  0 0 "[    .    1    .    2]" 1 
       1168 1  55 SER QB   1  73 ASN HD22 . . 3.630 2.718 2.544 2.990     .  0 0 "[    .    1    .    2]" 1 
       1169 1  55 SER QB   1  75 ARG HA   . . 3.800 2.774 2.691 3.066     .  0 0 "[    .    1    .    2]" 1 
       1170 1  55 SER QB   1  75 ARG HB3  . . 5.300 4.890 4.781 5.047     .  0 0 "[    .    1    .    2]" 1 
       1171 1  55 SER QB   1  75 ARG HG2  . . 4.220 4.115 4.011 4.231 0.011 11 0 "[    .    1    .    2]" 1 
       1172 1  55 SER QB   1  75 ARG HG3  . . 4.460 4.444 4.306 4.488 0.028 18 0 "[    .    1    .    2]" 1 
       1173 1  55 SER QB   1  76 MET H    . . 3.590 2.708 2.516 3.459     .  0 0 "[    .    1    .    2]" 1 
       1174 1  55 SER QB   1  76 MET ME   . . 3.260 3.129 2.887 3.277 0.017 14 0 "[    .    1    .    2]" 1 
       1175 1  55 SER HB2  1  56 PHE H    . . 3.730 2.627 2.417 3.754 0.024  7 0 "[    .    1    .    2]" 1 
       1176 1  55 SER HB2  1  75 ARG HG2  . . 4.800 4.692 4.515 4.805 0.005  4 0 "[    .    1    .    2]" 1 
       1177 1  55 SER HB2  1  75 ARG HG3  . . 5.180 4.866 4.726 5.190 0.010  7 0 "[    .    1    .    2]" 1 
       1178 1  55 SER HB2  1  76 MET H    . . 4.280 3.900 3.770 4.204     .  0 0 "[    .    1    .    2]" 1 
       1179 1  55 SER HB2  1  76 MET ME   . . 3.730 3.511 3.211 3.777 0.047  7 0 "[    .    1    .    2]" 1 
       1180 1  55 SER HB3  1  56 PHE H    . . 3.730 3.669 2.358 3.762 0.032  6 0 "[    .    1    .    2]" 1 
       1181 1  55 SER HB3  1  75 ARG HG2  . . 4.800 4.559 4.379 4.811 0.011  7 0 "[    .    1    .    2]" 1 
       1182 1  55 SER HB3  1  75 ARG HG3  . . 5.180 5.145 4.857 5.199 0.019 18 0 "[    .    1    .    2]" 1 
       1183 1  55 SER HB3  1  76 MET H    . . 4.280 2.778 2.552 3.921     .  0 0 "[    .    1    .    2]" 1 
       1184 1  55 SER HB3  1  76 MET ME   . . 3.730 3.537 2.996 3.695     .  0 0 "[    .    1    .    2]" 1 
       1185 1  56 PHE H    1  56 PHE HB2  . . 4.190 3.703 3.672 3.744     .  0 0 "[    .    1    .    2]" 1 
       1186 1  56 PHE H    1  56 PHE HB3  . . 4.140 3.116 3.041 3.201     .  0 0 "[    .    1    .    2]" 1 
       1187 1  56 PHE H    1  56 PHE QD   . . 3.660 2.042 1.906 2.367     .  0 0 "[    .    1    .    2]" 1 
       1188 1  56 PHE H    1  57 ALA H    . . 4.470 4.402 4.379 4.421     .  0 0 "[    .    1    .    2]" 1 
       1189 1  56 PHE H    1  57 ALA MB   . . 5.500 4.999 4.952 5.061     .  0 0 "[    .    1    .    2]" 1 
       1190 1  56 PHE H    1  73 ASN HD21 . . 4.480 4.381 3.752 4.519 0.039 17 0 "[    .    1    .    2]" 1 
       1191 1  56 PHE H    1  73 ASN HD22 . . 4.100 3.924 3.797 4.068     .  0 0 "[    .    1    .    2]" 1 
       1192 1  56 PHE H    1  74 PRO HB2  . . 4.710 4.579 4.456 4.672     .  0 0 "[    .    1    .    2]" 1 
       1193 1  56 PHE H    1  74 PRO HD2  . . 4.230 3.588 3.443 3.816     .  0 0 "[    .    1    .    2]" 1 
       1194 1  56 PHE H    1  76 MET H    . . 5.500 5.531 5.511 5.577 0.077  8 0 "[    .    1    .    2]" 1 
       1195 1  56 PHE H    1  76 MET ME   . . 3.450 2.867 2.585 3.138     .  0 0 "[    .    1    .    2]" 1 
       1196 1  56 PHE H    1 149 GLY HA3  . . 4.840 4.873 4.861 4.881 0.041  7 0 "[    .    1    .    2]" 1 
       1197 1  56 PHE H    1 150 ASP H    . . 4.490 4.044 3.875 4.164     .  0 0 "[    .    1    .    2]" 1 
       1198 1  56 PHE HA   1  56 PHE QD   . . 3.940 3.657 3.617 3.690     .  0 0 "[    .    1    .    2]" 1 
       1199 1  56 PHE HA   1  57 ALA H    . . 3.150 2.668 2.648 2.687     .  0 0 "[    .    1    .    2]" 1 
       1200 1  56 PHE HA   1  57 ALA MB   . . 4.090 3.726 3.686 3.821     .  0 0 "[    .    1    .    2]" 1 
       1201 1  56 PHE HA   1 149 GLY H    . . 4.870 4.820 4.786 4.855     .  0 0 "[    .    1    .    2]" 1 
       1202 1  56 PHE HA   1 149 GLY HA2  . . 3.910 3.563 3.529 3.583     .  0 0 "[    .    1    .    2]" 1 
       1203 1  56 PHE HA   1 149 GLY HA3  . . 3.960 1.962 1.954 1.976     .  0 0 "[    .    1    .    2]" 1 
       1204 1  56 PHE HA   1 150 ASP H    . . 3.840 2.201 1.940 2.395     .  0 0 "[    .    1    .    2]" 1 
       1205 1  56 PHE HA   1 151 VAL H    . . 5.500 5.223 5.048 5.366     .  0 0 "[    .    1    .    2]" 1 
       1206 1  56 PHE HA   1 151 VAL MG1  . . 4.300 3.959 3.609 4.295     .  0 0 "[    .    1    .    2]" 1 
       1207 1  56 PHE HB2  1  57 ALA H    . . 3.320 1.916 1.876 1.964     .  0 0 "[    .    1    .    2]" 1 
       1208 1  56 PHE HB2  1 148 GLN H    . . 5.260 4.630 4.337 4.805     .  0 0 "[    .    1    .    2]" 1 
       1209 1  56 PHE HB2  1 149 GLY HA3  . . 4.700 3.532 3.376 3.631     .  0 0 "[    .    1    .    2]" 1 
       1210 1  56 PHE HB2  1 150 ASP H    . . 4.130 3.917 3.646 4.012     .  0 0 "[    .    1    .    2]" 1 
       1211 1  56 PHE HB2  1 151 VAL H    . . 4.910 4.884 4.675 4.941 0.031  7 0 "[    .    1    .    2]" 1 
       1212 1  56 PHE HB2  1 151 VAL HB   . . 4.340 2.938 2.763 3.086     .  0 0 "[    .    1    .    2]" 1 
       1213 1  56 PHE HB2  1 151 VAL MG1  . . 3.640 2.448 2.199 2.671     .  0 0 "[    .    1    .    2]" 1 
       1214 1  56 PHE HB2  1 151 VAL MG2  . . 4.380 3.995 3.952 4.041     .  0 0 "[    .    1    .    2]" 1 
       1215 1  56 PHE HB3  1  57 ALA H    . . 3.730 3.430 3.392 3.484     .  0 0 "[    .    1    .    2]" 1 
       1216 1  56 PHE HB3  1 149 GLY HA3  . . 4.400 3.547 3.445 3.729     .  0 0 "[    .    1    .    2]" 1 
       1217 1  56 PHE HB3  1 150 ASP H    . . 3.970 2.867 2.731 3.003     .  0 0 "[    .    1    .    2]" 1 
       1218 1  56 PHE HB3  1 151 VAL H    . . 4.350 3.727 3.602 3.850     .  0 0 "[    .    1    .    2]" 1 
       1219 1  56 PHE HB3  1 151 VAL HB   . . 4.190 1.982 1.948 2.001     .  0 0 "[    .    1    .    2]" 1 
       1220 1  56 PHE HB3  1 151 VAL MG1  . . 3.790 2.422 2.063 2.837     .  0 0 "[    .    1    .    2]" 1 
       1221 1  56 PHE HB3  1 151 VAL MG2  . . 4.450 3.671 3.638 3.701     .  0 0 "[    .    1    .    2]" 1 
       1222 1  56 PHE QD   1  57 ALA H    . . 3.380 2.998 2.876 3.136     .  0 0 "[    .    1    .    2]" 1 
       1223 1  56 PHE QD   1  57 ALA HA   . . 4.740 3.762 3.511 3.959     .  0 0 "[    .    1    .    2]" 1 
       1224 1  56 PHE QD   1  57 ALA MB   . . 4.950 4.613 4.501 4.725     .  0 0 "[    .    1    .    2]" 1 
       1225 1  56 PHE QD   1  58 ILE H    . . 4.680 4.432 4.037 4.666     .  0 0 "[    .    1    .    2]" 1 
       1226 1  56 PHE QD   1  58 ILE MD   . . 3.750 2.239 1.783 2.663     .  0 0 "[    .    1    .    2]" 1 
       1227 1  56 PHE QD   1  58 ILE HG13 . . 3.860 2.869 2.534 3.235     .  0 0 "[    .    1    .    2]" 1 
       1228 1  56 PHE QD   1  58 ILE MG   . . 5.320 5.015 4.828 5.201     .  0 0 "[    .    1    .    2]" 1 
       1229 1  56 PHE QD   1  74 PRO HB3  . . 5.500 5.491 5.391 5.547 0.047 11 0 "[    .    1    .    2]" 1 
       1230 1  56 PHE QD   1  76 MET ME   . . 2.820 2.525 2.309 2.819     .  0 0 "[    .    1    .    2]" 1 
       1231 1  56 PHE QD   1 147 ILE MG   . . 3.470 2.994 2.819 3.119     .  0 0 "[    .    1    .    2]" 1 
       1232 1  56 PHE QD   1 150 ASP H    . . 4.770 4.248 4.124 4.435     .  0 0 "[    .    1    .    2]" 1 
       1233 1  56 PHE QD   1 151 VAL H    . . 5.360 5.184 4.990 5.344     .  0 0 "[    .    1    .    2]" 1 
       1234 1  56 PHE QD   1 151 VAL HB   . . 3.610 2.838 2.600 3.055     .  0 0 "[    .    1    .    2]" 1 
       1235 1  56 PHE QD   1 151 VAL MG1  . . 3.480 3.299 3.011 3.489 0.009 12 0 "[    .    1    .    2]" 1 
       1236 1  56 PHE QD   1 151 VAL MG2  . . 4.000 3.414 3.315 3.486     .  0 0 "[    .    1    .    2]" 1 
       1237 1  56 PHE QE   1  57 ALA H    . . 5.390 5.184 5.052 5.319     .  0 0 "[    .    1    .    2]" 1 
       1238 1  56 PHE QE   1  58 ILE MD   . . 3.230 1.954 1.873 2.056     .  0 0 "[    .    1    .    2]" 1 
       1239 1  56 PHE QE   1  58 ILE HG12 . . 4.640 3.776 3.223 4.452     .  0 0 "[    .    1    .    2]" 1 
       1240 1  56 PHE QE   1  58 ILE HG13 . . 4.350 3.848 3.342 4.378 0.028  5 0 "[    .    1    .    2]" 1 
       1241 1  56 PHE QE   1  58 ILE MG   . . 5.350 5.214 4.831 5.446 0.096 15 0 "[    .    1    .    2]" 1 
       1242 1  56 PHE QE   1  74 PRO HB2  . . 4.680 3.894 3.723 4.145     .  0 0 "[    .    1    .    2]" 1 
       1243 1  56 PHE QE   1  74 PRO HG2  . . 4.540 3.245 3.026 3.448     .  0 0 "[    .    1    .    2]" 1 
       1244 1  56 PHE QE   1  76 MET ME   . . 3.040 1.865 1.769 1.934     .  0 0 "[    .    1    .    2]" 1 
       1245 1  56 PHE QE   1 103 PHE QD   . . 4.390 3.819 3.386 4.109     .  0 0 "[    .    1    .    2]" 1 
       1246 1  56 PHE QE   1 147 ILE MG   . . 4.330 4.328 4.172 4.423 0.093 12 0 "[    .    1    .    2]" 1 
       1247 1  56 PHE QE   1 151 VAL MG1  . . 4.780 4.596 4.395 4.770     .  0 0 "[    .    1    .    2]" 1 
       1248 1  56 PHE QE   1 151 VAL MG2  . . 4.210 3.625 3.467 3.774     .  0 0 "[    .    1    .    2]" 1 
       1249 1  56 PHE HZ   1  58 ILE MD   . . 4.290 3.940 3.700 4.141     .  0 0 "[    .    1    .    2]" 1 
       1250 1  56 PHE HZ   1  74 PRO HG2  . . 4.730 3.851 3.773 3.960     .  0 0 "[    .    1    .    2]" 1 
       1251 1  56 PHE HZ   1  76 MET ME   . . 4.170 3.548 3.298 3.745     .  0 0 "[    .    1    .    2]" 1 
       1252 1  56 PHE HZ   1 103 PHE QD   . . 4.540 3.142 2.712 3.602     .  0 0 "[    .    1    .    2]" 1 
       1253 1  56 PHE HZ   1 103 PHE QE   . . 4.150 3.417 2.662 3.853     .  0 0 "[    .    1    .    2]" 1 
       1254 1  56 PHE HZ   1 111 LEU QD   . . 4.770 4.671 4.398 4.789 0.019 15 0 "[    .    1    .    2]" 1 
       1255 1  56 PHE HZ   1 151 VAL MG2  . . 4.690 4.235 4.008 4.459     .  0 0 "[    .    1    .    2]" 1 
       1256 1  57 ALA H    1  57 ALA MB   . . 3.080 2.743 2.685 2.771     .  0 0 "[    .    1    .    2]" 1 
       1257 1  57 ALA H    1  58 ILE H    . . 4.330 4.237 4.126 4.300     .  0 0 "[    .    1    .    2]" 1 
       1258 1  57 ALA H    1  58 ILE MD   . . 4.670 3.875 3.516 4.793 0.123 10 0 "[    .    1    .    2]" 1 
       1259 1  57 ALA H    1  58 ILE HG13 . . 4.190 4.067 3.729 4.242 0.052 20 0 "[    .    1    .    2]" 1 
       1260 1  57 ALA H    1 147 ILE MG   . . 3.960 3.242 3.107 3.477     .  0 0 "[    .    1    .    2]" 1 
       1261 1  57 ALA H    1 148 GLN H    . . 3.800 3.485 3.313 3.605     .  0 0 "[    .    1    .    2]" 1 
       1262 1  57 ALA H    1 148 GLN QG   . . 4.010 3.903 3.733 4.020 0.010 17 0 "[    .    1    .    2]" 1 
       1263 1  57 ALA H    1 149 GLY HA2  . . 4.940 4.954 4.903 4.983 0.043  4 0 "[    .    1    .    2]" 1 
       1264 1  57 ALA H    1 149 GLY HA3  . . 3.860 3.315 3.281 3.340     .  0 0 "[    .    1    .    2]" 1 
       1265 1  57 ALA H    1 150 ASP H    . . 4.750 4.598 4.351 4.760 0.010 16 0 "[    .    1    .    2]" 1 
       1266 1  57 ALA H    1 151 VAL MG1  . . 4.150 3.788 3.555 3.961     .  0 0 "[    .    1    .    2]" 1 
       1267 1  57 ALA H    1 151 VAL MG2  . . 5.500 5.497 5.402 5.548 0.048  7 0 "[    .    1    .    2]" 1 
       1268 1  57 ALA HA   1  58 ILE H    . . 2.930 2.200 2.155 2.241     .  0 0 "[    .    1    .    2]" 1 
       1269 1  57 ALA HA   1  58 ILE HB   . . 4.820 4.709 4.588 4.799     .  0 0 "[    .    1    .    2]" 1 
       1270 1  57 ALA HA   1  58 ILE MD   . . 4.500 2.863 2.514 4.269     .  0 0 "[    .    1    .    2]" 1 
       1271 1  57 ALA HA   1  72 ILE H    . . 5.500 5.346 5.217 5.497     .  0 0 "[    .    1    .    2]" 1 
       1272 1  57 ALA HA   1  73 ASN HD21 . . 4.590 4.073 3.135 4.384     .  0 0 "[    .    1    .    2]" 1 
       1273 1  57 ALA HA   1  74 PRO HD2  . . 4.650 2.676 2.504 2.838     .  0 0 "[    .    1    .    2]" 1 
       1274 1  57 ALA HA   1  74 PRO HD3  . . 4.740 3.576 3.433 3.695     .  0 0 "[    .    1    .    2]" 1 
       1275 1  57 ALA HA   1 148 GLN H    . . 5.500 5.242 5.138 5.329     .  0 0 "[    .    1    .    2]" 1 
       1276 1  57 ALA MB   1  58 ILE H    . . 3.220 2.949 2.834 3.141     .  0 0 "[    .    1    .    2]" 1 
       1277 1  57 ALA MB   1  58 ILE HG13 . . 4.970 4.736 4.375 4.984 0.014 20 0 "[    .    1    .    2]" 1 
       1278 1  57 ALA MB   1  59 ASN QD   . . 3.410 2.360 2.126 2.931     .  0 0 "[    .    1    .    2]" 1 
       1279 1  57 ALA MB   1  71 HIS HE1  . . 3.100 2.026 1.964 2.182     .  0 0 "[    .    1    .    2]" 1 
       1280 1  57 ALA MB   1  73 ASN H    . . 4.880 4.840 4.694 4.940 0.060  6 0 "[    .    1    .    2]" 1 
       1281 1  57 ALA MB   1  73 ASN HA   . . 4.520 3.115 3.004 3.225     .  0 0 "[    .    1    .    2]" 1 
       1282 1  57 ALA MB   1  73 ASN HB2  . . 3.930 2.614 2.118 2.961     .  0 0 "[    .    1    .    2]" 1 
       1283 1  57 ALA MB   1  73 ASN HB3  . . 4.420 3.895 3.655 4.122     .  0 0 "[    .    1    .    2]" 1 
       1284 1  57 ALA MB   1  73 ASN HD21 . . 4.410 3.900 3.112 4.104     .  0 0 "[    .    1    .    2]" 1 
       1285 1  57 ALA MB   1  73 ASN HD22 . . 4.150 3.425 3.092 3.893     .  0 0 "[    .    1    .    2]" 1 
       1286 1  57 ALA MB   1  74 PRO HD2  . . 4.720 3.854 3.695 3.964     .  0 0 "[    .    1    .    2]" 1 
       1287 1  57 ALA MB   1 148 GLN H    . . 3.910 3.583 3.409 3.748     .  0 0 "[    .    1    .    2]" 1 
       1288 1  57 ALA MB   1 148 GLN HB2  . . 4.950 4.850 4.718 4.939     .  0 0 "[    .    1    .    2]" 1 
       1289 1  57 ALA MB   1 148 GLN HE21 . . 4.230 2.913 2.715 3.221     .  0 0 "[    .    1    .    2]" 1 
       1290 1  57 ALA MB   1 148 GLN HE22 . . 4.610 4.239 3.973 4.523     .  0 0 "[    .    1    .    2]" 1 
       1291 1  57 ALA MB   1 148 GLN QG   . . 3.300 2.731 2.550 2.833     .  0 0 "[    .    1    .    2]" 1 
       1292 1  58 ILE H    1  58 ILE HB   . . 3.400 2.739 2.588 2.843     .  0 0 "[    .    1    .    2]" 1 
       1293 1  58 ILE H    1  58 ILE MD   . . 3.800 2.304 1.902 3.576     .  0 0 "[    .    1    .    2]" 1 
       1294 1  58 ILE H    1  58 ILE HG12 . . 4.200 4.222 4.140 4.335 0.135 12 0 "[    .    1    .    2]" 1 
       1295 1  58 ILE H    1  58 ILE HG13 . . 4.910 3.250 2.834 3.484     .  0 0 "[    .    1    .    2]" 1 
       1296 1  58 ILE H    1  58 ILE MG   . . 3.940 3.888 3.826 3.927     .  0 0 "[    .    1    .    2]" 1 
       1297 1  58 ILE H    1  59 ASN H    . . 4.510 4.030 3.922 4.118     .  0 0 "[    .    1    .    2]" 1 
       1298 1  58 ILE H    1  59 ASN QD   . . 5.340 3.680 3.323 4.371     .  0 0 "[    .    1    .    2]" 1 
       1299 1  58 ILE H    1  71 HIS HA   . . 4.940 4.735 4.560 4.959 0.019  5 0 "[    .    1    .    2]" 1 
       1300 1  58 ILE H    1  72 ILE H    . . 3.600 3.553 3.454 3.636 0.036  7 0 "[    .    1    .    2]" 1 
       1301 1  58 ILE H    1  72 ILE HB   . . 3.630 3.615 3.569 3.671 0.041 17 0 "[    .    1    .    2]" 1 
       1302 1  58 ILE H    1  72 ILE MG   . . 4.260 4.282 4.199 4.309 0.049 19 0 "[    .    1    .    2]" 1 
       1303 1  58 ILE H    1  73 ASN HB2  . . 4.790 4.372 4.123 4.623     .  0 0 "[    .    1    .    2]" 1 
       1304 1  58 ILE H    1  74 PRO HD2  . . 4.500 4.224 4.087 4.378     .  0 0 "[    .    1    .    2]" 1 
       1305 1  58 ILE H    1  74 PRO HD3  . . 4.410 4.237 4.094 4.410     .  0 0 "[    .    1    .    2]" 1 
       1306 1  58 ILE HA   1 148 GLN H    . . 3.980 3.810 3.652 3.898     .  0 0 "[    .    1    .    2]" 1 
       1307 1  58 ILE HB   1  58 ILE MD   . . 3.600 2.191 2.081 2.288     .  0 0 "[    .    1    .    2]" 1 
       1308 1  58 ILE HB   1  72 ILE H    . . 3.890 3.582 3.410 3.813     .  0 0 "[    .    1    .    2]" 1 
       1309 1  58 ILE HB   1  72 ILE HB   . . 3.820 2.954 2.845 3.100     .  0 0 "[    .    1    .    2]" 1 
       1310 1  58 ILE HB   1  72 ILE MG   . . 4.400 4.283 4.149 4.375     .  0 0 "[    .    1    .    2]" 1 
       1311 1  58 ILE MD   1  72 ILE H    . . 5.020 4.347 3.945 5.038 0.018 10 0 "[    .    1    .    2]" 1 
       1312 1  58 ILE MD   1  72 ILE MG   . . 3.670 3.254 2.924 3.682 0.012  5 0 "[    .    1    .    2]" 1 
       1313 1  58 ILE MD   1  74 PRO HD3  . . 4.720 2.908 2.620 3.885     .  0 0 "[    .    1    .    2]" 1 
       1314 1  58 ILE HG13 1  59 ASN H    . . 5.090 4.662 4.497 4.830     .  0 0 "[    .    1    .    2]" 1 
       1315 1  58 ILE HG13 1 147 ILE MG   . . 3.020 2.292 1.941 2.590     .  0 0 "[    .    1    .    2]" 1 
       1316 1  58 ILE MG   1  59 ASN H    . . 3.420 3.179 3.031 3.319     .  0 0 "[    .    1    .    2]" 1 
       1317 1  58 ILE MG   1  60 PHE H    . . 5.130 4.858 4.634 5.004     .  0 0 "[    .    1    .    2]" 1 
       1318 1  58 ILE MG   1  60 PHE HA   . . 5.030 4.713 4.538 4.848     .  0 0 "[    .    1    .    2]" 1 
       1319 1  58 ILE MG   1  60 PHE QD   . . 3.910 3.372 3.175 3.625     .  0 0 "[    .    1    .    2]" 1 
       1320 1  58 ILE MG   1  60 PHE QE   . . 3.530 2.090 1.961 2.243     .  0 0 "[    .    1    .    2]" 1 
       1321 1  58 ILE MG   1  60 PHE HZ   . . 4.530 2.640 2.328 2.925     .  0 0 "[    .    1    .    2]" 1 
       1322 1  58 ILE MG   1  72 ILE H    . . 4.420 4.398 4.294 4.463 0.043  2 0 "[    .    1    .    2]" 1 
       1323 1  58 ILE MG   1  72 ILE HB   . . 4.350 4.316 4.209 4.393 0.043 19 0 "[    .    1    .    2]" 1 
       1324 1  58 ILE MG   1 113 ILE MD   . . 3.320 3.177 3.055 3.308     .  0 0 "[    .    1    .    2]" 1 
       1325 1  58 ILE MG   1 145 LEU HA   . . 5.360 4.424 4.202 4.662     .  0 0 "[    .    1    .    2]" 1 
       1326 1  58 ILE MG   1 145 LEU MD1  . . 2.880 1.966 1.820 2.130     .  0 0 "[    .    1    .    2]" 1 
       1327 1  58 ILE MG   1 145 LEU HG   . . 4.050 3.810 3.606 4.047     .  0 0 "[    .    1    .    2]" 1 
       1328 1  58 ILE MG   1 146 GLU H    . . 4.440 4.159 3.925 4.453 0.013 16 0 "[    .    1    .    2]" 1 
       1329 1  58 ILE MG   1 146 GLU QG   . . 4.830 4.575 4.416 4.750     .  0 0 "[    .    1    .    2]" 1 
       1330 1  58 ILE MG   1 147 ILE HA   . . 3.970 3.617 3.421 3.813     .  0 0 "[    .    1    .    2]" 1 
       1331 1  59 ASN H    1  59 ASN HB2  . . 3.770 2.449 2.396 2.589     .  0 0 "[    .    1    .    2]" 1 
       1332 1  59 ASN H    1  59 ASN HB3  . . 3.970 3.656 3.630 3.710     .  0 0 "[    .    1    .    2]" 1 
       1333 1  59 ASN H    1  59 ASN QD   . . 4.530 2.249 2.019 3.654     .  0 0 "[    .    1    .    2]" 1 
       1334 1  59 ASN H    1  60 PHE HA   . . 5.190 5.107 4.996 5.156     .  0 0 "[    .    1    .    2]" 1 
       1335 1  59 ASN H    1 145 LEU MD1  . . 4.350 4.219 3.997 4.351 0.001 15 0 "[    .    1    .    2]" 1 
       1336 1  59 ASN H    1 146 GLU H    . . 4.260 4.021 3.837 4.255     .  0 0 "[    .    1    .    2]" 1 
       1337 1  59 ASN H    1 146 GLU HB2  . . 5.060 4.786 4.610 4.912     .  0 0 "[    .    1    .    2]" 1 
       1338 1  59 ASN H    1 146 GLU QG   . . 3.930 2.980 2.819 3.178     .  0 0 "[    .    1    .    2]" 1 
       1339 1  59 ASN H    1 147 ILE HA   . . 3.980 3.424 3.284 3.549     .  0 0 "[    .    1    .    2]" 1 
       1340 1  59 ASN H    1 147 ILE HG12 . . 4.850 4.654 4.484 4.808     .  0 0 "[    .    1    .    2]" 1 
       1341 1  59 ASN H    1 147 ILE HG13 . . 5.390 4.629 4.448 4.871     .  0 0 "[    .    1    .    2]" 1 
       1342 1  59 ASN H    1 147 ILE MG   . . 4.860 4.853 4.762 4.927 0.067 20 0 "[    .    1    .    2]" 1 
       1343 1  59 ASN H    1 148 GLN H    . . 4.710 4.286 4.198 4.393     .  0 0 "[    .    1    .    2]" 1 
       1344 1  59 ASN HA   1  60 PHE H    . . 3.090 2.240 2.214 2.311     .  0 0 "[    .    1    .    2]" 1 
       1345 1  59 ASN HA   1  60 PHE QD   . . 4.330 2.852 2.619 3.051     .  0 0 "[    .    1    .    2]" 1 
       1346 1  59 ASN HA   1  68 ILE MG   . . 3.630 3.113 3.003 3.239     .  0 0 "[    .    1    .    2]" 1 
       1347 1  59 ASN HA   1  70 LEU H    . . 5.310 4.839 4.679 5.022     .  0 0 "[    .    1    .    2]" 1 
       1348 1  59 ASN HA   1  71 HIS HA   . . 3.960 2.188 2.091 2.294     .  0 0 "[    .    1    .    2]" 1 
       1349 1  59 ASN HA   1  71 HIS HB2  . . 4.850 3.384 3.190 3.620     .  0 0 "[    .    1    .    2]" 1 
       1350 1  59 ASN HA   1  71 HIS HB3  . . 4.990 4.754 4.627 4.904     .  0 0 "[    .    1    .    2]" 1 
       1351 1  59 ASN HA   1  72 ILE H    . . 3.990 3.520 3.286 3.739     .  0 0 "[    .    1    .    2]" 1 
       1352 1  59 ASN HB2  1  60 PHE H    . . 4.530 4.006 3.887 4.096     .  0 0 "[    .    1    .    2]" 1 
       1353 1  59 ASN HB2  1  68 ILE MD   . . 4.240 3.687 3.582 3.777     .  0 0 "[    .    1    .    2]" 1 
       1354 1  59 ASN HB2  1 146 GLU H    . . 4.440 4.314 4.026 4.467 0.027 16 0 "[    .    1    .    2]" 1 
       1355 1  59 ASN HB2  1 146 GLU HB2  . . 4.650 4.636 4.486 4.672 0.022  5 0 "[    .    1    .    2]" 1 
       1356 1  59 ASN HB2  1 146 GLU QG   . . 4.260 2.413 2.108 2.589     .  0 0 "[    .    1    .    2]" 1 
       1357 1  59 ASN HB3  1  60 PHE H    . . 4.010 2.884 2.669 2.986     .  0 0 "[    .    1    .    2]" 1 
       1358 1  59 ASN HB3  1  61 LYS HB2  . . 4.840 4.426 4.270 4.581     .  0 0 "[    .    1    .    2]" 1 
       1359 1  59 ASN HB3  1  61 LYS HE3  . . 5.140 5.029 4.840 5.148 0.008 19 0 "[    .    1    .    2]" 1 
       1360 1  59 ASN HB3  1  68 ILE HB   . . 5.150 4.721 4.558 4.939     .  0 0 "[    .    1    .    2]" 1 
       1361 1  59 ASN HB3  1  68 ILE MD   . . 3.930 2.715 2.590 2.847     .  0 0 "[    .    1    .    2]" 1 
       1362 1  59 ASN HB3  1  68 ILE MG   . . 3.600 2.300 2.102 2.612     .  0 0 "[    .    1    .    2]" 1 
       1363 1  59 ASN HB3  1 146 GLU H    . . 5.160 5.146 5.102 5.197 0.037 13 0 "[    .    1    .    2]" 1 
       1364 1  59 ASN QD   1  68 ILE MD   . . 4.360 4.234 3.380 4.376 0.016 13 0 "[    .    1    .    2]" 1 
       1365 1  59 ASN QD   1  68 ILE MG   . . 4.890 4.322 3.101 4.526     .  0 0 "[    .    1    .    2]" 1 
       1366 1  59 ASN QD   1  73 ASN HB2  . . 5.340 4.511 4.132 4.852     .  0 0 "[    .    1    .    2]" 1 
       1367 1  59 ASN QD   1 146 GLU QG   . . 5.340 3.966 3.595 4.849     .  0 0 "[    .    1    .    2]" 1 
       1368 1  59 ASN QD   1 148 GLN HE21 . . 4.400 2.550 2.191 4.402 0.002  9 0 "[    .    1    .    2]" 1 
       1369 1  59 ASN QD   1 148 GLN HE22 . . 4.590 2.776 2.159 4.360     .  0 0 "[    .    1    .    2]" 1 
       1370 1  59 ASN HD21 1  68 ILE MD   . . 5.070 4.854 3.585 5.026     .  0 0 "[    .    1    .    2]" 1 
       1371 1  59 ASN HD22 1  68 ILE MD   . . 5.070 4.674 4.134 4.836     .  0 0 "[    .    1    .    2]" 1 
       1372 1  60 PHE H    1  60 PHE HB3  . . 3.930 3.731 3.710 3.767     .  0 0 "[    .    1    .    2]" 1 
       1373 1  60 PHE H    1  60 PHE QD   . . 3.410 2.418 2.284 2.596     .  0 0 "[    .    1    .    2]" 1 
       1374 1  60 PHE H    1  61 LYS H    . . 4.000 4.027 3.979 4.089 0.089 17 0 "[    .    1    .    2]" 1 
       1375 1  60 PHE H    1  68 ILE MG   . . 3.360 2.183 2.068 2.317     .  0 0 "[    .    1    .    2]" 1 
       1376 1  60 PHE H    1  69 ALA H    . . 4.790 4.114 3.925 4.296     .  0 0 "[    .    1    .    2]" 1 
       1377 1  60 PHE H    1  70 LEU H    . . 3.610 3.106 2.909 3.242     .  0 0 "[    .    1    .    2]" 1 
       1378 1  60 PHE H    1  70 LEU MD2  . . 5.220 5.117 4.993 5.233 0.013 10 0 "[    .    1    .    2]" 1 
       1379 1  60 PHE H    1  71 HIS HA   . . 4.110 3.542 3.419 3.624     .  0 0 "[    .    1    .    2]" 1 
       1380 1  60 PHE H    1 142 VAL MG1  . . 4.950 4.581 4.415 4.709     .  0 0 "[    .    1    .    2]" 1 
       1381 1  60 PHE HA   1  60 PHE QD   . . 4.170 3.145 3.106 3.174     .  0 0 "[    .    1    .    2]" 1 
       1382 1  60 PHE HA   1  61 LYS H    . . 2.850 2.188 2.173 2.202     .  0 0 "[    .    1    .    2]" 1 
       1383 1  60 PHE HA   1  61 LYS HB2  . . 4.700 4.686 4.626 4.724 0.024  8 0 "[    .    1    .    2]" 1 
       1384 1  60 PHE HA   1  61 LYS HB3  . . 4.940 4.720 4.696 4.734     .  0 0 "[    .    1    .    2]" 1 
       1385 1  60 PHE HA   1  70 LEU H    . . 5.300 5.005 4.868 5.149     .  0 0 "[    .    1    .    2]" 1 
       1386 1  60 PHE HA   1 142 VAL MG1  . . 3.880 3.480 3.347 3.558     .  0 0 "[    .    1    .    2]" 1 
       1387 1  60 PHE HA   1 142 VAL MG2  . . 5.500 5.258 5.014 5.449     .  0 0 "[    .    1    .    2]" 1 
       1388 1  60 PHE HB2  1  61 LYS H    . . 4.660 4.471 4.445 4.496     .  0 0 "[    .    1    .    2]" 1 
       1389 1  60 PHE HB2  1  69 ALA H    . . 4.610 3.504 3.376 3.668     .  0 0 "[    .    1    .    2]" 1 
       1390 1  60 PHE HB2  1  69 ALA MB   . . 4.000 3.501 3.262 3.686     .  0 0 "[    .    1    .    2]" 1 
       1391 1  60 PHE HB2  1  70 LEU H    . . 3.570 2.513 2.302 2.631     .  0 0 "[    .    1    .    2]" 1 
       1392 1  60 PHE HB2  1 142 VAL MG1  . . 3.190 2.892 2.681 3.065     .  0 0 "[    .    1    .    2]" 1 
       1393 1  60 PHE HB2  1 142 VAL MG2  . . 4.110 3.982 3.786 4.140 0.030 19 0 "[    .    1    .    2]" 1 
       1394 1  60 PHE HB3  1  61 LYS H    . . 4.360 3.859 3.802 3.905     .  0 0 "[    .    1    .    2]" 1 
       1395 1  60 PHE HB3  1  69 ALA H    . . 4.580 4.246 4.069 4.399     .  0 0 "[    .    1    .    2]" 1 
       1396 1  60 PHE HB3  1  69 ALA MB   . . 4.240 4.006 3.754 4.227     .  0 0 "[    .    1    .    2]" 1 
       1397 1  60 PHE HB3  1  70 LEU H    . . 4.160 4.044 3.786 4.163 0.003 10 0 "[    .    1    .    2]" 1 
       1398 1  60 PHE HB3  1  70 LEU QB   . . 5.200 3.961 3.813 4.145     .  0 0 "[    .    1    .    2]" 1 
       1399 1  60 PHE HB3  1 142 VAL MG1  . . 4.190 1.922 1.889 1.966     .  0 0 "[    .    1    .    2]" 1 
       1400 1  60 PHE HB3  1 142 VAL MG2  . . 4.360 3.711 3.426 3.951     .  0 0 "[    .    1    .    2]" 1 
       1401 1  60 PHE QD   1  69 ALA MB   . . 5.500 4.956 4.812 5.105     .  0 0 "[    .    1    .    2]" 1 
       1402 1  60 PHE QD   1  70 LEU QB   . . 3.900 2.940 2.525 3.368     .  0 0 "[    .    1    .    2]" 1 
       1403 1  60 PHE QD   1  70 LEU MD1  . . 5.130 4.553 4.280 4.770     .  0 0 "[    .    1    .    2]" 1 
       1404 1  60 PHE QD   1  70 LEU MD2  . . 3.500 3.327 3.108 3.492     .  0 0 "[    .    1    .    2]" 1 
       1405 1  60 PHE QD   1  70 LEU HG   . . 3.450 3.125 2.790 3.388     .  0 0 "[    .    1    .    2]" 1 
       1406 1  60 PHE QD   1 142 VAL MG1  . . 3.290 2.961 2.713 3.157     .  0 0 "[    .    1    .    2]" 1 
       1407 1  60 PHE QD   1 145 LEU MD1  . . 4.660 3.149 2.858 3.330     .  0 0 "[    .    1    .    2]" 1 
       1408 1  60 PHE QE   1  70 LEU MD2  . . 3.570 3.105 2.764 3.300     .  0 0 "[    .    1    .    2]" 1 
       1409 1  60 PHE QE   1  72 ILE HB   . . 4.770 4.185 3.969 4.390     .  0 0 "[    .    1    .    2]" 1 
       1410 1  60 PHE QE   1  72 ILE MD   . . 3.630 3.083 2.790 3.337     .  0 0 "[    .    1    .    2]" 1 
       1411 1  60 PHE QE   1 113 ILE HB   . . 5.090 4.315 4.030 4.511     .  0 0 "[    .    1    .    2]" 1 
       1412 1  60 PHE QE   1 113 ILE MD   . . 3.660 3.562 3.347 3.656     .  0 0 "[    .    1    .    2]" 1 
       1413 1  60 PHE QE   1 145 LEU MD1  . . 3.780 2.425 2.239 2.548     .  0 0 "[    .    1    .    2]" 1 
       1414 1  60 PHE QE   1 145 LEU MD2  . . 4.630 3.354 2.992 3.596     .  0 0 "[    .    1    .    2]" 1 
       1415 1  60 PHE HZ   1 113 ILE H    . . 5.500 5.506 5.404 5.537 0.037 13 0 "[    .    1    .    2]" 1 
       1416 1  60 PHE HZ   1 113 ILE HB   . . 3.960 3.776 3.626 3.882     .  0 0 "[    .    1    .    2]" 1 
       1417 1  60 PHE HZ   1 113 ILE MD   . . 2.850 2.510 2.100 2.719     .  0 0 "[    .    1    .    2]" 1 
       1418 1  60 PHE HZ   1 113 ILE HG12 . . 4.740 3.558 3.253 3.816     .  0 0 "[    .    1    .    2]" 1 
       1419 1  60 PHE HZ   1 113 ILE HG13 . . 5.350 4.966 4.710 5.193     .  0 0 "[    .    1    .    2]" 1 
       1420 1  60 PHE HZ   1 113 ILE MG   . . 3.970 3.869 3.648 3.983 0.013  4 0 "[    .    1    .    2]" 1 
       1421 1  60 PHE HZ   1 145 LEU MD1  . . 4.240 2.579 2.365 2.842     .  0 0 "[    .    1    .    2]" 1 
       1422 1  61 LYS H    1  61 LYS HB2  . . 3.620 2.754 2.716 2.798     .  0 0 "[    .    1    .    2]" 1 
       1423 1  61 LYS H    1  61 LYS HB3  . . 3.420 2.539 2.516 2.566     .  0 0 "[    .    1    .    2]" 1 
       1424 1  61 LYS H    1  61 LYS HG2  . . 4.860 4.464 4.440 4.488     .  0 0 "[    .    1    .    2]" 1 
       1425 1  61 LYS H    1  61 LYS HG3  . . 4.800 4.554 4.541 4.570     .  0 0 "[    .    1    .    2]" 1 
       1426 1  61 LYS H    1  62 VAL H    . . 4.550 4.547 4.540 4.553 0.003 11 0 "[    .    1    .    2]" 1 
       1427 1  61 LYS H    1  69 ALA H    . . 5.300 5.101 4.965 5.262     .  0 0 "[    .    1    .    2]" 1 
       1428 1  61 LYS H    1 142 VAL MG1  . . 3.570 3.590 3.539 3.631 0.061 13 0 "[    .    1    .    2]" 1 
       1429 1  61 LYS H    1 144 THR H    . . 4.390 4.226 4.140 4.330     .  0 0 "[    .    1    .    2]" 1 
       1430 1  61 LYS H    1 144 THR HB   . . 3.840 2.919 2.627 3.241     .  0 0 "[    .    1    .    2]" 1 
       1431 1  61 LYS H    1 144 THR MG   . . 3.840 3.715 3.487 3.853 0.013  4 0 "[    .    1    .    2]" 1 
       1432 1  61 LYS H    1 145 LEU MD1  . . 5.420 5.206 4.988 5.352     .  0 0 "[    .    1    .    2]" 1 
       1433 1  61 LYS HA   1  62 VAL H    . . 3.100 2.459 2.440 2.473     .  0 0 "[    .    1    .    2]" 1 
       1434 1  61 LYS HA   1  62 VAL HB   . . 5.010 4.850 4.726 4.955     .  0 0 "[    .    1    .    2]" 1 
       1435 1  61 LYS HA   1  62 VAL MG2  . . 4.140 3.327 3.214 3.520     .  0 0 "[    .    1    .    2]" 1 
       1436 1  61 LYS HA   1  68 ILE H    . . 4.810 4.131 4.052 4.263     .  0 0 "[    .    1    .    2]" 1 
       1437 1  61 LYS HA   1  68 ILE HA   . . 3.670 2.136 2.008 2.262     .  0 0 "[    .    1    .    2]" 1 
       1438 1  61 LYS HA   1  68 ILE MG   . . 4.100 3.684 3.532 3.782     .  0 0 "[    .    1    .    2]" 1 
       1439 1  61 LYS HA   1  69 ALA H    . . 3.600 3.438 3.181 3.554     .  0 0 "[    .    1    .    2]" 1 
       1440 1  61 LYS HA   1  69 ALA MB   . . 4.840 4.730 4.531 4.850 0.010 14 0 "[    .    1    .    2]" 1 
       1441 1  61 LYS HA   1  70 LEU H    . . 5.360 5.134 4.905 5.276     .  0 0 "[    .    1    .    2]" 1 
       1442 1  61 LYS HA   1 142 VAL MG1  . . 4.860 3.567 3.467 3.627     .  0 0 "[    .    1    .    2]" 1 
       1443 1  61 LYS HB2  1  61 LYS HE3  . . 4.120 2.149 2.006 2.284     .  0 0 "[    .    1    .    2]" 1 
       1444 1  61 LYS HB2  1  62 VAL H    . . 4.000 3.770 3.742 3.811     .  0 0 "[    .    1    .    2]" 1 
       1445 1  61 LYS HB2  1  68 ILE HA   . . 4.690 3.751 3.490 3.955     .  0 0 "[    .    1    .    2]" 1 
       1446 1  61 LYS HB2  1  68 ILE MD   . . 4.530 3.900 3.785 4.033     .  0 0 "[    .    1    .    2]" 1 
       1447 1  61 LYS HB2  1  68 ILE HG12 . . 4.800 2.658 2.502 2.837     .  0 0 "[    .    1    .    2]" 1 
       1448 1  61 LYS HB2  1  68 ILE HG13 . . 4.820 3.525 3.277 3.834     .  0 0 "[    .    1    .    2]" 1 
       1449 1  61 LYS HB2  1  68 ILE MG   . . 4.620 4.072 3.861 4.216     .  0 0 "[    .    1    .    2]" 1 
       1450 1  61 LYS HB2  1 142 VAL MG1  . . 5.500 5.192 5.122 5.251     .  0 0 "[    .    1    .    2]" 1 
       1451 1  61 LYS HB2  1 144 THR HB   . . 4.170 4.043 3.868 4.185 0.015  7 0 "[    .    1    .    2]" 1 
       1452 1  61 LYS HB2  1 144 THR MG   . . 4.390 4.327 4.051 4.436 0.046 17 0 "[    .    1    .    2]" 1 
       1453 1  61 LYS HB3  1  61 LYS HE3  . . 4.270 3.447 3.293 3.584     .  0 0 "[    .    1    .    2]" 1 
       1454 1  61 LYS HB3  1  62 VAL H    . . 3.660 3.441 3.403 3.480     .  0 0 "[    .    1    .    2]" 1 
       1455 1  61 LYS HB3  1  62 VAL MG2  . . 5.500 5.093 5.020 5.200     .  0 0 "[    .    1    .    2]" 1 
       1456 1  61 LYS HB3  1  63 GLY H    . . 5.500 5.452 5.353 5.507 0.007  7 0 "[    .    1    .    2]" 1 
       1457 1  61 LYS HB3  1  68 ILE MD   . . 5.500 5.363 5.238 5.509 0.009 15 0 "[    .    1    .    2]" 1 
       1458 1  61 LYS HB3  1  68 ILE MG   . . 5.500 5.321 5.125 5.451     .  0 0 "[    .    1    .    2]" 1 
       1459 1  61 LYS HB3  1 144 THR H    . . 5.150 4.998 4.872 5.060     .  0 0 "[    .    1    .    2]" 1 
       1460 1  61 LYS HB3  1 144 THR HB   . . 3.550 2.445 2.284 2.555     .  0 0 "[    .    1    .    2]" 1 
       1461 1  61 LYS HB3  1 144 THR MG   . . 3.600 2.956 2.625 3.102     .  0 0 "[    .    1    .    2]" 1 
       1462 1  61 LYS HD2  1  66 GLY QA   . . 4.640 3.537 3.418 3.617     .  0 0 "[    .    1    .    2]" 1 
       1463 1  61 LYS HD2  1  68 ILE HG13 . . 5.500 5.059 4.781 5.357     .  0 0 "[    .    1    .    2]" 1 
       1464 1  61 LYS HD2  1 144 THR HB   . . 4.650 4.514 4.387 4.636     .  0 0 "[    .    1    .    2]" 1 
       1465 1  61 LYS HD3  1  62 VAL HB   . . 5.500 5.520 5.496 5.542 0.042 19 0 "[    .    1    .    2]" 1 
       1466 1  61 LYS HD3  1  66 GLY H    . . 5.150 4.832 4.666 4.928     .  0 0 "[    .    1    .    2]" 1 
       1467 1  61 LYS HD3  1  66 GLY QA   . . 4.650 2.263 2.170 2.334     .  0 0 "[    .    1    .    2]" 1 
       1468 1  61 LYS HD3  1  68 ILE HG13 . . 5.500 5.039 4.860 5.236     .  0 0 "[    .    1    .    2]" 1 
       1469 1  61 LYS HE2  1  61 LYS HG2  . . 3.740 3.625 3.559 3.687     .  0 0 "[    .    1    .    2]" 1 
       1470 1  61 LYS HE2  1  61 LYS HG3  . . 3.690 2.454 2.389 2.531     .  0 0 "[    .    1    .    2]" 1 
       1471 1  61 LYS HE2  1  66 GLY HA2  . . 4.390 3.965 3.843 4.154     .  0 0 "[    .    1    .    2]" 1 
       1472 1  61 LYS HE2  1  66 GLY HA3  . . 4.390 4.083 3.943 4.257     .  0 0 "[    .    1    .    2]" 1 
       1473 1  61 LYS HE2  1  68 ILE MD   . . 3.920 3.683 3.400 3.812     .  0 0 "[    .    1    .    2]" 1 
       1474 1  61 LYS HE2  1  68 ILE HG12 . . 4.110 3.850 3.698 3.967     .  0 0 "[    .    1    .    2]" 1 
       1475 1  61 LYS HE2  1  68 ILE HG13 . . 4.070 2.987 2.802 3.103     .  0 0 "[    .    1    .    2]" 1 
       1476 1  61 LYS HE2  1  68 ILE MG   . . 5.500 5.443 5.303 5.504 0.004  6 0 "[    .    1    .    2]" 1 
       1477 1  61 LYS HE3  1  61 LYS HG2  . . 3.810 3.718 3.683 3.745     .  0 0 "[    .    1    .    2]" 1 
       1478 1  61 LYS HE3  1  61 LYS HG3  . . 3.710 2.738 2.638 2.791     .  0 0 "[    .    1    .    2]" 1 
       1479 1  61 LYS HE3  1  62 VAL H    . . 4.910 4.803 4.698 4.890     .  0 0 "[    .    1    .    2]" 1 
       1480 1  61 LYS HE3  1  66 GLY HA2  . . 5.500 4.829 4.710 4.950     .  0 0 "[    .    1    .    2]" 1 
       1481 1  61 LYS HE3  1  66 GLY QA   . . 4.660 4.507 4.410 4.611     .  0 0 "[    .    1    .    2]" 1 
       1482 1  61 LYS HE3  1  66 GLY HA3  . . 5.500 5.400 5.313 5.509 0.009  9 0 "[    .    1    .    2]" 1 
       1483 1  61 LYS HE3  1  68 ILE MD   . . 3.660 3.090 2.908 3.284     .  0 0 "[    .    1    .    2]" 1 
       1484 1  61 LYS HE3  1  68 ILE HG12 . . 4.130 2.816 2.534 2.964     .  0 0 "[    .    1    .    2]" 1 
       1485 1  61 LYS HE3  1  68 ILE HG13 . . 4.010 2.822 2.432 3.131     .  0 0 "[    .    1    .    2]" 1 
       1486 1  61 LYS HE3  1  68 ILE MG   . . 4.930 4.659 4.438 4.815     .  0 0 "[    .    1    .    2]" 1 
       1487 1  61 LYS HG2  1  62 VAL H    . . 3.790 1.909 1.888 1.949     .  0 0 "[    .    1    .    2]" 1 
       1488 1  61 LYS HG2  1  68 ILE HA   . . 5.440 5.024 4.873 5.170     .  0 0 "[    .    1    .    2]" 1 
       1489 1  61 LYS HG2  1  68 ILE HG13 . . 5.410 5.075 4.879 5.340     .  0 0 "[    .    1    .    2]" 1 
       1490 1  61 LYS HG2  1 144 THR HB   . . 4.470 3.781 3.552 4.053     .  0 0 "[    .    1    .    2]" 1 
       1491 1  61 LYS HG3  1  62 VAL H    . . 4.320 2.189 2.110 2.296     .  0 0 "[    .    1    .    2]" 1 
       1492 1  61 LYS HG3  1  62 VAL HB   . . 4.500 4.366 4.298 4.466     .  0 0 "[    .    1    .    2]" 1 
       1493 1  61 LYS HG3  1  68 ILE HA   . . 4.620 3.731 3.572 3.866     .  0 0 "[    .    1    .    2]" 1 
       1494 1  61 LYS HG3  1  68 ILE MD   . . 4.760 4.617 4.421 4.769 0.009 15 0 "[    .    1    .    2]" 1 
       1495 1  61 LYS HG3  1  68 ILE HG13 . . 4.370 3.389 3.182 3.641     .  0 0 "[    .    1    .    2]" 1 
       1496 1  61 LYS HG3  1 144 THR HB   . . 5.070 4.944 4.832 5.076 0.006 10 0 "[    .    1    .    2]" 1 
       1497 1  62 VAL H    1  62 VAL HB   . . 3.320 2.584 2.490 2.653     .  0 0 "[    .    1    .    2]" 1 
       1498 1  62 VAL H    1  62 VAL MG1  . . 3.850 3.819 3.784 3.836     .  0 0 "[    .    1    .    2]" 1 
       1499 1  62 VAL H    1  62 VAL MG2  . . 3.210 2.467 2.348 2.670     .  0 0 "[    .    1    .    2]" 1 
       1500 1  62 VAL H    1  63 GLY H    . . 4.660 4.418 4.381 4.449     .  0 0 "[    .    1    .    2]" 1 
       1501 1  62 VAL H    1  66 GLY H    . . 3.910 3.445 3.384 3.508     .  0 0 "[    .    1    .    2]" 1 
       1502 1  62 VAL H    1  67 ASP H    . . 4.320 2.441 2.279 2.583     .  0 0 "[    .    1    .    2]" 1 
       1503 1  62 VAL H    1  67 ASP HB2  . . 4.620 4.492 4.376 4.607     .  0 0 "[    .    1    .    2]" 1 
       1504 1  62 VAL H    1  68 ILE HA   . . 4.490 4.156 4.003 4.291     .  0 0 "[    .    1    .    2]" 1 
       1505 1  62 VAL H    1  69 ALA H    . . 5.200 5.166 4.884 5.234 0.034  6 0 "[    .    1    .    2]" 1 
       1506 1  62 VAL H    1 142 VAL HA   . . 4.640 4.116 4.067 4.166     .  0 0 "[    .    1    .    2]" 1 
       1507 1  62 VAL H    1 144 THR HB   . . 4.670 4.264 4.057 4.483     .  0 0 "[    .    1    .    2]" 1 
       1508 1  62 VAL HA   1  62 VAL MG1  . . 3.630 2.360 2.242 2.454     .  0 0 "[    .    1    .    2]" 1 
       1509 1  62 VAL HA   1  62 VAL MG2  . . 3.380 2.448 2.349 2.506     .  0 0 "[    .    1    .    2]" 1 
       1510 1  62 VAL HA   1  63 GLY H    . . 3.130 2.147 2.144 2.151     .  0 0 "[    .    1    .    2]" 1 
       1511 1  62 VAL HA   1  63 GLY HA2  . . 4.600 4.377 4.369 4.388     .  0 0 "[    .    1    .    2]" 1 
       1512 1  62 VAL HA   1  63 GLY HA3  . . 4.600 4.384 4.382 4.385     .  0 0 "[    .    1    .    2]" 1 
       1513 1  62 VAL HA   1 142 VAL HA   . . 3.830 2.011 1.984 2.106     .  0 0 "[    .    1    .    2]" 1 
       1514 1  62 VAL HA   1 142 VAL MG2  . . 4.430 3.687 3.591 3.896     .  0 0 "[    .    1    .    2]" 1 
       1515 1  62 VAL HA   1 143 ASP H    . . 3.950 1.929 1.869 2.078     .  0 0 "[    .    1    .    2]" 1 
       1516 1  62 VAL HA   1 144 THR H    . . 4.070 3.346 3.144 3.515     .  0 0 "[    .    1    .    2]" 1 
       1517 1  62 VAL HB   1  63 GLY H    . . 4.800 4.203 4.143 4.301     .  0 0 "[    .    1    .    2]" 1 
       1518 1  62 VAL HB   1  65 SER H    . . 4.610 3.048 2.842 3.224     .  0 0 "[    .    1    .    2]" 1 
       1519 1  62 VAL HB   1  66 GLY H    . . 3.990 1.946 1.886 2.005     .  0 0 "[    .    1    .    2]" 1 
       1520 1  62 VAL HB   1  67 ASP H    . . 4.030 2.195 2.032 2.359     .  0 0 "[    .    1    .    2]" 1 
       1521 1  62 VAL HB   1  67 ASP HB2  . . 4.580 4.199 3.964 4.397     .  0 0 "[    .    1    .    2]" 1 
       1522 1  62 VAL MG1  1  63 GLY H    . . 3.590 2.624 2.495 2.781     .  0 0 "[    .    1    .    2]" 1 
       1523 1  62 VAL MG1  1  64 SER H    . . 4.200 1.871 1.825 1.925     .  0 0 "[    .    1    .    2]" 1 
       1524 1  62 VAL MG1  1  64 SER HA   . . 4.610 4.012 3.776 4.132     .  0 0 "[    .    1    .    2]" 1 
       1525 1  62 VAL MG1  1  64 SER QB   . . 4.290 2.205 2.019 2.419     .  0 0 "[    .    1    .    2]" 1 
       1526 1  62 VAL MG1  1  65 SER H    . . 3.510 2.056 1.852 2.252     .  0 0 "[    .    1    .    2]" 1 
       1527 1  62 VAL MG1  1  65 SER HB2  . . 4.750 3.530 2.690 4.574     .  0 0 "[    .    1    .    2]" 1 
       1528 1  62 VAL MG1  1  65 SER QB   . . 4.170 3.027 2.662 3.664     .  0 0 "[    .    1    .    2]" 1 
       1529 1  62 VAL MG1  1  65 SER HB3  . . 4.750 3.591 2.846 4.591     .  0 0 "[    .    1    .    2]" 1 
       1530 1  62 VAL MG1  1  66 GLY H    . . 3.900 3.167 2.975 3.296     .  0 0 "[    .    1    .    2]" 1 
       1531 1  62 VAL MG1  1  67 ASP H    . . 4.010 3.855 3.729 4.001     .  0 0 "[    .    1    .    2]" 1 
       1532 1  62 VAL MG1  1  67 ASP HB2  . . 5.180 4.984 4.861 5.129     .  0 0 "[    .    1    .    2]" 1 
       1533 1  62 VAL MG1  1 141 ARG HA   . . 3.690 3.373 3.190 3.532     .  0 0 "[    .    1    .    2]" 1 
       1534 1  62 VAL MG1  1 141 ARG HB2  . . 3.870 2.623 2.366 2.928     .  0 0 "[    .    1    .    2]" 1 
       1535 1  62 VAL MG1  1 141 ARG HB3  . . 3.480 2.005 1.907 2.182     .  0 0 "[    .    1    .    2]" 1 
       1536 1  62 VAL MG1  1 141 ARG QD   . . 3.920 3.373 2.890 3.668     .  0 0 "[    .    1    .    2]" 1 
       1537 1  62 VAL MG1  1 141 ARG HG3  . . 4.690 4.401 4.269 4.570     .  0 0 "[    .    1    .    2]" 1 
       1538 1  62 VAL MG1  1 142 VAL HA   . . 3.780 2.725 2.589 2.965     .  0 0 "[    .    1    .    2]" 1 
       1539 1  62 VAL MG1  1 143 ASP H    . . 4.270 2.933 2.647 3.145     .  0 0 "[    .    1    .    2]" 1 
       1540 1  62 VAL MG2  1  63 GLY H    . . 4.330 4.129 4.022 4.190     .  0 0 "[    .    1    .    2]" 1 
       1541 1  62 VAL MG2  1  65 SER H    . . 4.730 4.187 4.080 4.243     .  0 0 "[    .    1    .    2]" 1 
       1542 1  62 VAL MG2  1  66 GLY H    . . 4.610 3.391 3.127 3.537     .  0 0 "[    .    1    .    2]" 1 
       1543 1  62 VAL MG2  1  67 ASP H    . . 3.920 2.621 2.205 2.821     .  0 0 "[    .    1    .    2]" 1 
       1544 1  62 VAL MG2  1  67 ASP HA   . . 4.700 4.476 4.170 4.640     .  0 0 "[    .    1    .    2]" 1 
       1545 1  62 VAL MG2  1  67 ASP HB2  . . 3.830 2.811 2.527 3.017     .  0 0 "[    .    1    .    2]" 1 
       1546 1  62 VAL MG2  1  67 ASP HB3  . . 4.510 4.319 4.034 4.482     .  0 0 "[    .    1    .    2]" 1 
       1547 1  62 VAL MG2  1  68 ILE HA   . . 4.300 4.120 3.937 4.281     .  0 0 "[    .    1    .    2]" 1 
       1548 1  62 VAL MG2  1  69 ALA H    . . 4.100 3.977 3.740 4.093     .  0 0 "[    .    1    .    2]" 1 
       1549 1  62 VAL MG2  1  69 ALA MB   . . 3.540 3.484 3.250 3.573 0.033 16 0 "[    .    1    .    2]" 1 
       1550 1  62 VAL MG2  1 141 ARG HA   . . 4.650 4.393 4.071 4.594     .  0 0 "[    .    1    .    2]" 1 
       1551 1  62 VAL MG2  1 141 ARG HB2  . . 3.730 2.537 2.309 2.690     .  0 0 "[    .    1    .    2]" 1 
       1552 1  62 VAL MG2  1 141 ARG HB3  . . 3.690 3.141 2.797 3.374     .  0 0 "[    .    1    .    2]" 1 
       1553 1  62 VAL MG2  1 141 ARG QD   . . 4.210 3.829 3.660 3.936     .  0 0 "[    .    1    .    2]" 1 
       1554 1  62 VAL MG2  1 141 ARG HG3  . . 4.800 4.611 4.363 4.765     .  0 0 "[    .    1    .    2]" 1 
       1555 1  62 VAL MG2  1 142 VAL H    . . 4.000 2.659 2.401 2.992     .  0 0 "[    .    1    .    2]" 1 
       1556 1  62 VAL MG2  1 142 VAL HA   . . 3.400 2.031 1.902 2.202     .  0 0 "[    .    1    .    2]" 1 
       1557 1  62 VAL MG2  1 142 VAL HB   . . 4.920 3.842 3.664 3.988     .  0 0 "[    .    1    .    2]" 1 
       1558 1  62 VAL MG2  1 142 VAL MG1  . . 3.810 3.040 2.884 3.252     .  0 0 "[    .    1    .    2]" 1 
       1559 1  62 VAL MG2  1 143 ASP H    . . 4.320 3.539 3.400 3.677     .  0 0 "[    .    1    .    2]" 1 
       1560 1  63 GLY H    1  64 SER H    . . 4.050 2.730 2.673 2.790     .  0 0 "[    .    1    .    2]" 1 
       1561 1  63 GLY H    1 142 VAL HA   . . 4.710 3.744 3.689 3.858     .  0 0 "[    .    1    .    2]" 1 
       1562 1  63 GLY H    1 142 VAL MG1  . . 4.790 4.593 4.466 4.756     .  0 0 "[    .    1    .    2]" 1 
       1563 1  63 GLY H    1 143 ASP H    . . 3.860 2.175 2.027 2.273     .  0 0 "[    .    1    .    2]" 1 
       1564 1  63 GLY H    1 144 THR H    . . 4.470 3.628 3.398 3.777     .  0 0 "[    .    1    .    2]" 1 
       1565 1  63 GLY QA   1 144 THR MG   . . 4.130 3.546 3.380 3.689     .  0 0 "[    .    1    .    2]" 1 
       1566 1  63 GLY HA2  1 144 THR MG   . . 4.790 3.740 3.565 3.892     .  0 0 "[    .    1    .    2]" 1 
       1567 1  63 GLY HA3  1 144 THR MG   . . 4.790 4.403 4.194 4.590     .  0 0 "[    .    1    .    2]" 1 
       1568 1  64 SER H    1  64 SER QB   . . 3.860 2.267 2.167 2.435     .  0 0 "[    .    1    .    2]" 1 
       1569 1  64 SER H    1  65 SER H    . . 4.630 2.975 2.842 3.049     .  0 0 "[    .    1    .    2]" 1 
       1570 1  64 SER HA   1  64 SER QB   . . 2.800 2.413 2.283 2.491     .  0 0 "[    .    1    .    2]" 1 
       1571 1  64 SER QB   1  65 SER H    . . 4.230 1.982 1.875 2.147     .  0 0 "[    .    1    .    2]" 1 
       1572 1  65 SER H    1  65 SER HB2  . . 4.050 2.616 2.305 3.622     .  0 0 "[    .    1    .    2]" 1 
       1573 1  65 SER H    1  65 SER HB3  . . 4.050 2.870 2.382 3.620     .  0 0 "[    .    1    .    2]" 1 
       1574 1  65 SER H    1  66 GLY H    . . 3.250 2.858 2.783 2.941     .  0 0 "[    .    1    .    2]" 1 
       1575 1  65 SER H    1  66 GLY QA   . . 4.800 4.386 4.343 4.438     .  0 0 "[    .    1    .    2]" 1 
       1576 1  65 SER H    1  67 ASP H    . . 4.640 4.559 4.393 4.637     .  0 0 "[    .    1    .    2]" 1 
       1577 1  65 SER QB   1  66 GLY H    . . 3.710 2.031 1.875 2.831     .  0 0 "[    .    1    .    2]" 1 
       1578 1  65 SER QB   1  67 ASP H    . . 4.380 3.211 2.923 4.089     .  0 0 "[    .    1    .    2]" 1 
       1579 1  65 SER HB2  1  66 GLY H    . . 4.220 3.035 1.996 3.554     .  0 0 "[    .    1    .    2]" 1 
       1580 1  65 SER HB3  1  66 GLY H    . . 4.220 2.317 1.885 3.600     .  0 0 "[    .    1    .    2]" 1 
       1581 1  66 GLY H    1  67 ASP H    . . 3.260 1.960 1.860 2.032     .  0 0 "[    .    1    .    2]" 1 
       1582 1  67 ASP H    1  67 ASP HB2  . . 3.800 2.845 2.788 2.892     .  0 0 "[    .    1    .    2]" 1 
       1583 1  67 ASP H    1  67 ASP HB3  . . 3.940 3.757 3.703 3.786     .  0 0 "[    .    1    .    2]" 1 
       1584 1  67 ASP H    1  68 ILE H    . . 4.550 4.488 4.460 4.534     .  0 0 "[    .    1    .    2]" 1 
       1585 1  67 ASP HA   1  68 ILE H    . . 3.070 2.223 2.191 2.259     .  0 0 "[    .    1    .    2]" 1 
       1586 1  67 ASP HA   1  68 ILE MG   . . 5.500 5.457 5.446 5.469     .  0 0 "[    .    1    .    2]" 1 
       1587 1  67 ASP HA   1  86 LEU MD1  . . 5.370 5.228 5.109 5.375 0.005  1 0 "[    .    1    .    2]" 1 
       1588 1  67 ASP HA   1  86 LEU MD2  . . 4.360 4.201 3.963 4.351     .  0 0 "[    .    1    .    2]" 1 
       1589 1  67 ASP HA   1  86 LEU HG   . . 4.540 3.923 3.783 4.068     .  0 0 "[    .    1    .    2]" 1 
       1590 1  67 ASP HA   1  88 ASN H    . . 5.060 4.627 4.432 4.809     .  0 0 "[    .    1    .    2]" 1 
       1591 1  67 ASP HB2  1  68 ILE H    . . 3.840 3.714 3.565 3.813     .  0 0 "[    .    1    .    2]" 1 
       1592 1  67 ASP HB2  1  87 LEU MD2  . . 3.860 3.880 3.828 3.905 0.045 16 0 "[    .    1    .    2]" 1 
       1593 1  67 ASP HB2  1  88 ASN H    . . 4.780 3.983 3.736 4.121     .  0 0 "[    .    1    .    2]" 1 
       1594 1  67 ASP HB2  1 136 LEU MD1  . . 4.000 3.603 3.360 3.914     .  0 0 "[    .    1    .    2]" 1 
       1595 1  67 ASP HB2  1 136 LEU MD2  . . 4.100 3.060 2.819 3.469     .  0 0 "[    .    1    .    2]" 1 
       1596 1  67 ASP HB3  1  68 ILE H    . . 4.040 3.031 2.920 3.145     .  0 0 "[    .    1    .    2]" 1 
       1597 1  67 ASP HB3  1  87 LEU MD2  . . 3.510 3.412 3.301 3.514 0.004 15 0 "[    .    1    .    2]" 1 
       1598 1  67 ASP HB3  1 136 LEU MD1  . . 4.300 4.068 3.796 4.319 0.019 17 0 "[    .    1    .    2]" 1 
       1599 1  67 ASP HB3  1 136 LEU MD2  . . 4.380 4.191 3.967 4.408 0.028 16 0 "[    .    1    .    2]" 1 
       1600 1  68 ILE H    1  68 ILE HB   . . 3.670 2.565 2.507 2.604     .  0 0 "[    .    1    .    2]" 1 
       1601 1  68 ILE H    1  68 ILE MD   . . 3.650 3.548 3.457 3.643     .  0 0 "[    .    1    .    2]" 1 
       1602 1  68 ILE H    1  68 ILE HG12 . . 4.030 3.620 3.487 3.710     .  0 0 "[    .    1    .    2]" 1 
       1603 1  68 ILE H    1  68 ILE HG13 . . 4.400 2.261 2.152 2.378     .  0 0 "[    .    1    .    2]" 1 
       1604 1  68 ILE H    1  68 ILE MG   . . 3.890 3.798 3.782 3.811     .  0 0 "[    .    1    .    2]" 1 
       1605 1  68 ILE H    1  69 ALA H    . . 4.510 4.413 4.351 4.462     .  0 0 "[    .    1    .    2]" 1 
       1606 1  68 ILE H    1  86 LEU H    . . 4.020 3.974 3.863 4.043 0.023  6 0 "[    .    1    .    2]" 1 
       1607 1  68 ILE H    1  86 LEU HA   . . 5.010 4.879 4.773 4.939     .  0 0 "[    .    1    .    2]" 1 
       1608 1  68 ILE H    1  86 LEU HB2  . . 4.960 4.746 4.606 4.822     .  0 0 "[    .    1    .    2]" 1 
       1609 1  68 ILE H    1  86 LEU HB3  . . 3.990 3.096 2.933 3.178     .  0 0 "[    .    1    .    2]" 1 
       1610 1  68 ILE H    1  86 LEU MD1  . . 4.970 4.694 4.605 4.782     .  0 0 "[    .    1    .    2]" 1 
       1611 1  68 ILE H    1  86 LEU MD2  . . 3.900 3.672 3.559 3.794     .  0 0 "[    .    1    .    2]" 1 
       1612 1  68 ILE H    1  86 LEU HG   . . 4.240 3.263 3.157 3.368     .  0 0 "[    .    1    .    2]" 1 
       1613 1  68 ILE H    1  87 LEU H    . . 5.130 5.067 4.970 5.146 0.016 15 0 "[    .    1    .    2]" 1 
       1614 1  68 ILE H    1  87 LEU MD2  . . 4.560 4.583 4.559 4.620 0.060  5 0 "[    .    1    .    2]" 1 
       1615 1  68 ILE HA   1  68 ILE MD   . . 4.060 3.891 3.853 3.906     .  0 0 "[    .    1    .    2]" 1 
       1616 1  68 ILE HA   1  68 ILE HG12 . . 4.230 2.670 2.582 2.718     .  0 0 "[    .    1    .    2]" 1 
       1617 1  68 ILE HA   1  68 ILE MG   . . 3.430 2.377 2.260 2.436     .  0 0 "[    .    1    .    2]" 1 
       1618 1  68 ILE HA   1  69 ALA H    . . 3.140 2.142 2.139 2.148     .  0 0 "[    .    1    .    2]" 1 
       1619 1  68 ILE HA   1  69 ALA MB   . . 4.210 3.991 3.914 4.026     .  0 0 "[    .    1    .    2]" 1 
       1620 1  68 ILE HA   1  70 LEU H    . . 3.830 3.714 3.608 3.812     .  0 0 "[    .    1    .    2]" 1 
       1621 1  68 ILE HA   1  86 LEU H    . . 4.770 4.662 4.610 4.707     .  0 0 "[    .    1    .    2]" 1 
       1622 1  68 ILE HB   1  68 ILE MD   . . 3.100 2.298 2.199 2.419     .  0 0 "[    .    1    .    2]" 1 
       1623 1  68 ILE HB   1  86 LEU H    . . 3.470 1.884 1.862 1.895     .  0 0 "[    .    1    .    2]" 1 
       1624 1  68 ILE HB   1  86 LEU HB2  . . 4.270 3.498 3.424 3.558     .  0 0 "[    .    1    .    2]" 1 
       1625 1  68 ILE HB   1  86 LEU HB3  . . 4.120 2.001 1.987 2.048     .  0 0 "[    .    1    .    2]" 1 
       1626 1  68 ILE HB   1  86 LEU MD1  . . 4.710 4.694 4.649 4.727 0.017 19 0 "[    .    1    .    2]" 1 
       1627 1  68 ILE HB   1  86 LEU MD2  . . 3.750 3.688 3.603 3.774 0.024  5 0 "[    .    1    .    2]" 1 
       1628 1  68 ILE MD   1  68 ILE MG   . . 2.830 2.142 1.967 2.309     .  0 0 "[    .    1    .    2]" 1 
       1629 1  68 ILE MD   1  69 ALA H    . . 5.500 5.318 5.233 5.392     .  0 0 "[    .    1    .    2]" 1 
       1630 1  68 ILE MD   1  71 HIS HB2  . . 4.030 3.446 3.265 3.606     .  0 0 "[    .    1    .    2]" 1 
       1631 1  68 ILE MD   1  71 HIS HB3  . . 4.640 4.593 4.431 4.673 0.033 10 0 "[    .    1    .    2]" 1 
       1632 1  68 ILE MD   1  71 HIS HD2  . . 5.500 4.888 4.683 4.982     .  0 0 "[    .    1    .    2]" 1 
       1633 1  68 ILE MD   1  86 LEU H    . . 3.830 3.049 2.906 3.228     .  0 0 "[    .    1    .    2]" 1 
       1634 1  68 ILE MD   1  86 LEU HA   . . 4.820 4.533 4.427 4.659     .  0 0 "[    .    1    .    2]" 1 
       1635 1  68 ILE MD   1  86 LEU HB3  . . 3.730 2.055 1.947 2.252     .  0 0 "[    .    1    .    2]" 1 
       1636 1  68 ILE MD   1  86 LEU MD1  . . 4.120 4.043 3.899 4.116     .  0 0 "[    .    1    .    2]" 1 
       1637 1  68 ILE MD   1  86 LEU MD2  . . 3.000 1.957 1.914 2.120     .  0 0 "[    .    1    .    2]" 1 
       1638 1  68 ILE MD   1  91 TRP HE1  . . 5.500 5.519 5.478 5.555 0.055 20 0 "[    .    1    .    2]" 1 
       1639 1  68 ILE MD   1  91 TRP HH2  . . 3.410 3.196 3.104 3.255     .  0 0 "[    .    1    .    2]" 1 
       1640 1  68 ILE MD   1  91 TRP HZ2  . . 3.900 3.820 3.761 3.874     .  0 0 "[    .    1    .    2]" 1 
       1641 1  68 ILE MD   1  91 TRP HZ3  . . 4.230 4.223 4.114 4.259 0.029 20 0 "[    .    1    .    2]" 1 
       1642 1  68 ILE HG12 1  68 ILE MG   . . 3.620 2.263 2.174 2.329     .  0 0 "[    .    1    .    2]" 1 
       1643 1  68 ILE HG12 1  69 ALA H    . . 4.800 4.621 4.485 4.718     .  0 0 "[    .    1    .    2]" 1 
       1644 1  68 ILE HG12 1  70 LEU H    . . 5.500 5.378 5.257 5.493     .  0 0 "[    .    1    .    2]" 1 
       1645 1  68 ILE HG12 1  86 LEU H    . . 5.000 4.765 4.687 4.814     .  0 0 "[    .    1    .    2]" 1 
       1646 1  68 ILE HG12 1  86 LEU MD2  . . 4.200 4.188 4.113 4.216 0.016  1 0 "[    .    1    .    2]" 1 
       1647 1  68 ILE HG13 1  68 ILE MG   . . 3.590 3.190 3.173 3.199     .  0 0 "[    .    1    .    2]" 1 
       1648 1  68 ILE HG13 1  69 ALA H    . . 5.100 5.025 4.996 5.092     .  0 0 "[    .    1    .    2]" 1 
       1649 1  68 ILE HG13 1  86 LEU H    . . 4.940 4.297 4.249 4.338     .  0 0 "[    .    1    .    2]" 1 
       1650 1  68 ILE HG13 1  86 LEU MD2  . . 4.450 2.984 2.878 3.149     .  0 0 "[    .    1    .    2]" 1 
       1651 1  68 ILE MG   1  69 ALA H    . . 3.340 2.822 2.618 2.983     .  0 0 "[    .    1    .    2]" 1 
       1652 1  68 ILE MG   1  69 ALA HA   . . 4.650 3.997 3.871 4.172     .  0 0 "[    .    1    .    2]" 1 
       1653 1  68 ILE MG   1  70 LEU H    . . 3.050 2.436 2.234 2.611     .  0 0 "[    .    1    .    2]" 1 
       1654 1  68 ILE MG   1  70 LEU HA   . . 4.340 3.711 3.633 3.785     .  0 0 "[    .    1    .    2]" 1 
       1655 1  68 ILE MG   1  70 LEU MD1  . . 5.000 4.799 4.723 4.895     .  0 0 "[    .    1    .    2]" 1 
       1656 1  68 ILE MG   1  71 HIS H    . . 3.920 3.808 3.709 3.861     .  0 0 "[    .    1    .    2]" 1 
       1657 1  68 ILE MG   1  71 HIS HA   . . 3.890 3.369 3.279 3.470     .  0 0 "[    .    1    .    2]" 1 
       1658 1  68 ILE MG   1  71 HIS HB2  . . 3.360 2.141 1.958 2.226     .  0 0 "[    .    1    .    2]" 1 
       1659 1  68 ILE MG   1  71 HIS HB3  . . 3.530 3.244 3.094 3.353     .  0 0 "[    .    1    .    2]" 1 
       1660 1  68 ILE MG   1  71 HIS HD2  . . 4.850 4.726 4.564 4.863 0.013  7 0 "[    .    1    .    2]" 1 
       1661 1  68 ILE MG   1  84 ASN H    . . 5.500 5.340 5.204 5.466     .  0 0 "[    .    1    .    2]" 1 
       1662 1  68 ILE MG   1  86 LEU H    . . 3.520 2.664 2.498 2.761     .  0 0 "[    .    1    .    2]" 1 
       1663 1  68 ILE MG   1  86 LEU HB3  . . 4.480 3.453 3.386 3.548     .  0 0 "[    .    1    .    2]" 1 
       1664 1  68 ILE MG   1  86 LEU MD2  . . 4.480 4.412 4.352 4.460     .  0 0 "[    .    1    .    2]" 1 
       1665 1  68 ILE MG   1  91 TRP HZ3  . . 4.440 4.314 4.143 4.440 0.000 18 0 "[    .    1    .    2]" 1 
       1666 1  68 ILE MG   1 142 VAL MG1  . . 4.970 4.643 4.533 4.808     .  0 0 "[    .    1    .    2]" 1 
       1667 1  69 ALA H    1  69 ALA MB   . . 3.100 2.271 2.120 2.326     .  0 0 "[    .    1    .    2]" 1 
       1668 1  69 ALA H    1  70 LEU H    . . 3.200 2.293 2.215 2.414     .  0 0 "[    .    1    .    2]" 1 
       1669 1  69 ALA H    1  87 LEU MD2  . . 5.500 5.256 5.182 5.318     .  0 0 "[    .    1    .    2]" 1 
       1670 1  69 ALA H    1 136 LEU MD2  . . 4.130 3.960 3.722 4.113     .  0 0 "[    .    1    .    2]" 1 
       1671 1  69 ALA H    1 142 VAL MG1  . . 3.840 3.410 3.163 3.662     .  0 0 "[    .    1    .    2]" 1 
       1672 1  69 ALA H    1 142 VAL MG2  . . 3.680 2.738 2.515 2.952     .  0 0 "[    .    1    .    2]" 1 
       1673 1  69 ALA HA   1  87 LEU MD2  . . 3.340 3.329 3.250 3.366 0.026  9 0 "[    .    1    .    2]" 1 
       1674 1  69 ALA HA   1 136 LEU HB2  . . 4.360 3.096 2.903 3.531     .  0 0 "[    .    1    .    2]" 1 
       1675 1  69 ALA HA   1 136 LEU HB3  . . 4.480 3.062 2.782 3.284     .  0 0 "[    .    1    .    2]" 1 
       1676 1  69 ALA HA   1 136 LEU MD1  . . 4.270 4.221 4.065 4.282 0.012  7 0 "[    .    1    .    2]" 1 
       1677 1  69 ALA HA   1 136 LEU MD2  . . 3.790 3.126 2.741 3.309     .  0 0 "[    .    1    .    2]" 1 
       1678 1  69 ALA MB   1  70 LEU H    . . 3.210 2.722 2.586 2.808     .  0 0 "[    .    1    .    2]" 1 
       1679 1  69 ALA MB   1 120 PHE QE   . . 5.500 5.267 4.832 5.518 0.018  1 0 "[    .    1    .    2]" 1 
       1680 1  69 ALA MB   1 132 PHE QE   . . 4.220 3.782 3.406 4.008     .  0 0 "[    .    1    .    2]" 1 
       1681 1  69 ALA MB   1 132 PHE HZ   . . 4.140 3.103 2.660 3.426     .  0 0 "[    .    1    .    2]" 1 
       1682 1  69 ALA MB   1 136 LEU HB2  . . 3.800 3.292 3.124 3.775     .  0 0 "[    .    1    .    2]" 1 
       1683 1  69 ALA MB   1 136 LEU HB3  . . 3.690 2.211 1.975 2.743     .  0 0 "[    .    1    .    2]" 1 
       1684 1  69 ALA MB   1 136 LEU MD2  . . 2.980 1.925 1.808 2.083     .  0 0 "[    .    1    .    2]" 1 
       1685 1  69 ALA MB   1 139 PHE HA   . . 4.720 2.838 2.700 2.958     .  0 0 "[    .    1    .    2]" 1 
       1686 1  69 ALA MB   1 142 VAL HB   . . 4.470 3.659 3.454 3.867     .  0 0 "[    .    1    .    2]" 1 
       1687 1  69 ALA MB   1 142 VAL MG1  . . 3.380 2.953 2.637 3.247     .  0 0 "[    .    1    .    2]" 1 
       1688 1  69 ALA MB   1 142 VAL MG2  . . 2.810 1.740 1.678 1.816     .  0 0 "[    .    1    .    2]" 1 
       1689 1  70 LEU H    1  70 LEU QB   . . 3.390 2.589 2.536 2.632     .  0 0 "[    .    1    .    2]" 1 
       1690 1  70 LEU H    1  70 LEU MD1  . . 4.880 4.416 4.362 4.466     .  0 0 "[    .    1    .    2]" 1 
       1691 1  70 LEU H    1  70 LEU MD2  . . 5.240 4.584 4.520 4.634     .  0 0 "[    .    1    .    2]" 1 
       1692 1  70 LEU H    1  71 HIS H    . . 4.390 4.267 4.225 4.311     .  0 0 "[    .    1    .    2]" 1 
       1693 1  70 LEU H    1  86 LEU H    . . 5.500 5.333 5.243 5.456     .  0 0 "[    .    1    .    2]" 1 
       1694 1  70 LEU H    1 142 VAL MG1  . . 4.430 4.096 3.871 4.287     .  0 0 "[    .    1    .    2]" 1 
       1695 1  70 LEU HA   1  70 LEU MD1  . . 3.350 2.322 2.226 2.431     .  0 0 "[    .    1    .    2]" 1 
       1696 1  70 LEU HA   1  70 LEU MD2  . . 4.010 3.913 3.865 3.956     .  0 0 "[    .    1    .    2]" 1 
       1697 1  70 LEU HA   1  71 HIS H    . . 3.270 2.163 2.157 2.177     .  0 0 "[    .    1    .    2]" 1 
       1698 1  70 LEU HA   1  71 HIS HB2  . . 4.900 4.785 4.720 4.860     .  0 0 "[    .    1    .    2]" 1 
       1699 1  70 LEU HA   1  71 HIS HB3  . . 4.850 4.309 4.268 4.349     .  0 0 "[    .    1    .    2]" 1 
       1700 1  70 LEU QB   1  70 LEU MD2  . . 3.070 2.092 2.077 2.097     .  0 0 "[    .    1    .    2]" 1 
       1701 1  70 LEU QB   1  71 HIS H    . . 4.430 3.701 3.664 3.723     .  0 0 "[    .    1    .    2]" 1 
       1702 1  70 LEU MD1  1  71 HIS H    . . 3.390 2.113 1.991 2.282     .  0 0 "[    .    1    .    2]" 1 
       1703 1  70 LEU MD1  1  72 ILE H    . . 4.550 3.731 3.537 3.999     .  0 0 "[    .    1    .    2]" 1 
       1704 1  70 LEU MD1  1  72 ILE HA   . . 4.680 3.977 3.770 4.191     .  0 0 "[    .    1    .    2]" 1 
       1705 1  70 LEU MD1  1  72 ILE HG12 . . 3.590 2.658 2.498 2.875     .  0 0 "[    .    1    .    2]" 1 
       1706 1  70 LEU MD1  1  72 ILE HG13 . . 3.960 2.302 2.119 2.514     .  0 0 "[    .    1    .    2]" 1 
       1707 1  70 LEU MD1  1  72 ILE MG   . . 4.370 4.155 4.014 4.305     .  0 0 "[    .    1    .    2]" 1 
       1708 1  70 LEU MD1  1  83 ARG HA   . . 4.440 3.758 3.617 3.857     .  0 0 "[    .    1    .    2]" 1 
       1709 1  70 LEU MD1  1  83 ARG HB2  . . 5.090 4.350 4.011 4.588     .  0 0 "[    .    1    .    2]" 1 
       1710 1  70 LEU MD1  1  83 ARG HB3  . . 3.950 2.989 2.621 3.270     .  0 0 "[    .    1    .    2]" 1 
       1711 1  70 LEU MD1  1  83 ARG HG2  . . 5.250 3.028 2.866 3.438     .  0 0 "[    .    1    .    2]" 1 
       1712 1  70 LEU MD1  1  83 ARG HG3  . . 4.150 3.381 3.135 3.796     .  0 0 "[    .    1    .    2]" 1 
       1713 1  70 LEU MD1  1  84 ASN H    . . 3.710 3.628 3.509 3.725 0.015 14 0 "[    .    1    .    2]" 1 
       1714 1  70 LEU MD1  1 120 PHE QB   . . 4.600 4.345 4.213 4.588     .  0 0 "[    .    1    .    2]" 1 
       1715 1  70 LEU MD1  1 130 PHE QE   . . 4.320 3.468 3.271 3.735     .  0 0 "[    .    1    .    2]" 1 
       1716 1  70 LEU MD1  1 132 PHE HB2  . . 4.490 2.330 2.043 2.624     .  0 0 "[    .    1    .    2]" 1 
       1717 1  70 LEU MD1  1 132 PHE HB3  . . 4.160 3.351 3.193 3.468     .  0 0 "[    .    1    .    2]" 1 
       1718 1  70 LEU MD1  1 132 PHE QD   . . 3.690 2.666 2.282 2.834     .  0 0 "[    .    1    .    2]" 1 
       1719 1  70 LEU MD1  1 132 PHE QE   . . 5.370 3.146 2.954 3.363     .  0 0 "[    .    1    .    2]" 1 
       1720 1  70 LEU MD1  1 132 PHE HZ   . . 4.680 3.850 3.504 4.361     .  0 0 "[    .    1    .    2]" 1 
       1721 1  70 LEU MD2  1  71 HIS H    . . 4.720 4.461 4.380 4.497     .  0 0 "[    .    1    .    2]" 1 
       1722 1  70 LEU MD2  1  72 ILE H    . . 4.730 4.378 4.228 4.542     .  0 0 "[    .    1    .    2]" 1 
       1723 1  70 LEU MD2  1  72 ILE MD   . . 2.910 1.912 1.820 2.090     .  0 0 "[    .    1    .    2]" 1 
       1724 1  70 LEU MD2  1  72 ILE HG12 . . 3.700 3.570 3.404 3.688     .  0 0 "[    .    1    .    2]" 1 
       1725 1  70 LEU MD2  1  72 ILE HG13 . . 3.830 2.955 2.798 3.061     .  0 0 "[    .    1    .    2]" 1 
       1726 1  70 LEU MD2  1  83 ARG HG3  . . 5.500 5.051 4.883 5.422     .  0 0 "[    .    1    .    2]" 1 
       1727 1  70 LEU MD2  1 113 ILE MD   . . 4.650 4.431 4.268 4.555     .  0 0 "[    .    1    .    2]" 1 
       1728 1  70 LEU MD2  1 113 ILE MG   . . 3.690 2.869 2.702 3.057     .  0 0 "[    .    1    .    2]" 1 
       1729 1  70 LEU MD2  1 120 PHE H    . . 5.500 5.390 5.302 5.501 0.001  4 0 "[    .    1    .    2]" 1 
       1730 1  70 LEU MD2  1 120 PHE HB2  . . 4.220 3.625 3.548 3.723     .  0 0 "[    .    1    .    2]" 1 
       1731 1  70 LEU MD2  1 120 PHE QB   . . 3.700 3.330 3.257 3.430     .  0 0 "[    .    1    .    2]" 1 
       1732 1  70 LEU MD2  1 120 PHE HB3  . . 4.220 3.883 3.786 4.017     .  0 0 "[    .    1    .    2]" 1 
       1733 1  70 LEU MD2  1 120 PHE QD   . . 3.950 3.069 2.487 3.748     .  0 0 "[    .    1    .    2]" 1 
       1734 1  70 LEU MD2  1 120 PHE QE   . . 4.470 3.660 3.097 4.180     .  0 0 "[    .    1    .    2]" 1 
       1735 1  70 LEU MD2  1 122 VAL MG2  . . 3.890 3.560 3.404 3.699     .  0 0 "[    .    1    .    2]" 1 
       1736 1  70 LEU MD2  1 130 PHE QE   . . 4.620 3.864 3.360 4.088     .  0 0 "[    .    1    .    2]" 1 
       1737 1  70 LEU MD2  1 132 PHE HB2  . . 4.540 3.120 2.326 3.465     .  0 0 "[    .    1    .    2]" 1 
       1738 1  70 LEU MD2  1 132 PHE HB3  . . 3.910 3.114 2.412 3.363     .  0 0 "[    .    1    .    2]" 1 
       1739 1  70 LEU MD2  1 132 PHE QD   . . 3.970 2.126 1.996 2.500     .  0 0 "[    .    1    .    2]" 1 
       1740 1  70 LEU MD2  1 132 PHE QE   . . 5.500 2.883 2.297 3.707     .  0 0 "[    .    1    .    2]" 1 
       1741 1  70 LEU MD2  1 132 PHE HZ   . . 5.070 4.304 4.021 4.806     .  0 0 "[    .    1    .    2]" 1 
       1742 1  70 LEU MD2  1 142 VAL MG1  . . 5.500 5.271 5.065 5.474     .  0 0 "[    .    1    .    2]" 1 
       1743 1  70 LEU HG   1  71 HIS HA   . . 4.590 3.622 3.502 3.728     .  0 0 "[    .    1    .    2]" 1 
       1744 1  70 LEU HG   1  72 ILE HG13 . . 3.740 2.324 2.247 2.441     .  0 0 "[    .    1    .    2]" 1 
       1745 1  70 LEU HG   1  84 ASN H    . . 5.500 5.386 5.143 5.494     .  0 0 "[    .    1    .    2]" 1 
       1746 1  70 LEU HG   1 132 PHE QD   . . 5.080 4.745 4.613 4.836     .  0 0 "[    .    1    .    2]" 1 
       1747 1  71 HIS H    1  71 HIS HB2  . . 3.810 3.441 3.397 3.492     .  0 0 "[    .    1    .    2]" 1 
       1748 1  71 HIS H    1  71 HIS HB3  . . 3.680 2.623 2.609 2.643     .  0 0 "[    .    1    .    2]" 1 
       1749 1  71 HIS H    1  71 HIS HD2  . . 5.400 5.267 5.135 5.328     .  0 0 "[    .    1    .    2]" 1 
       1750 1  71 HIS H    1  83 ARG HA   . . 4.590 4.075 3.969 4.166     .  0 0 "[    .    1    .    2]" 1 
       1751 1  71 HIS H    1  84 ASN H    . . 3.510 2.785 2.665 2.952     .  0 0 "[    .    1    .    2]" 1 
       1752 1  71 HIS HA   1  72 ILE H    . . 3.090 2.226 2.195 2.236     .  0 0 "[    .    1    .    2]" 1 
       1753 1  71 HIS HA   1  72 ILE HG12 . . 5.500 5.496 5.385 5.541 0.041 13 0 "[    .    1    .    2]" 1 
       1754 1  71 HIS HB2  1  72 ILE H    . . 4.440 4.424 4.367 4.460 0.020 16 0 "[    .    1    .    2]" 1 
       1755 1  71 HIS HB2  1  91 TRP HH2  . . 4.290 4.273 4.186 4.312 0.022  9 0 "[    .    1    .    2]" 1 
       1756 1  71 HIS HB3  1  84 ASN H    . . 3.770 2.686 2.611 2.779     .  0 0 "[    .    1    .    2]" 1 
       1757 1  71 HIS HB3  1  91 TRP HH2  . . 4.610 4.546 4.437 4.623 0.013 17 0 "[    .    1    .    2]" 1 
       1758 1  71 HIS HB3  1  91 TRP HZ3  . . 4.470 3.437 3.336 3.510     .  0 0 "[    .    1    .    2]" 1 
       1759 1  71 HIS HD2  1  82 VAL MG1  . . 4.940 4.867 4.657 4.953 0.013  9 0 "[    .    1    .    2]" 1 
       1760 1  71 HIS HD2  1  84 ASN H    . . 4.130 3.967 3.677 4.124     .  0 0 "[    .    1    .    2]" 1 
       1761 1  71 HIS HD2  1  84 ASN QB   . . 3.950 2.012 1.981 2.183     .  0 0 "[    .    1    .    2]" 1 
       1762 1  71 HIS HD2  1  91 TRP HE3  . . 5.210 4.948 4.805 5.109     .  0 0 "[    .    1    .    2]" 1 
       1763 1  71 HIS HD2  1  91 TRP HH2  . . 3.660 3.119 2.964 3.231     .  0 0 "[    .    1    .    2]" 1 
       1764 1  71 HIS HD2  1  91 TRP HZ2  . . 5.500 5.433 5.297 5.513 0.013  5 0 "[    .    1    .    2]" 1 
       1765 1  71 HIS HE1  1  73 ASN HB3  . . 4.830 3.752 3.146 4.333     .  0 0 "[    .    1    .    2]" 1 
       1766 1  72 ILE H    1  72 ILE HB   . . 4.160 2.586 2.550 2.618     .  0 0 "[    .    1    .    2]" 1 
       1767 1  72 ILE H    1  72 ILE MD   . . 3.950 3.473 3.339 3.615     .  0 0 "[    .    1    .    2]" 1 
       1768 1  72 ILE H    1  72 ILE HG12 . . 3.970 3.779 3.730 3.884     .  0 0 "[    .    1    .    2]" 1 
       1769 1  72 ILE H    1  72 ILE MG   . . 3.870 3.816 3.807 3.827     .  0 0 "[    .    1    .    2]" 1 
       1770 1  72 ILE HA   1  72 ILE MD   . . 3.980 3.909 3.884 3.928     .  0 0 "[    .    1    .    2]" 1 
       1771 1  72 ILE HA   1  72 ILE MG   . . 3.380 2.382 2.327 2.424     .  0 0 "[    .    1    .    2]" 1 
       1772 1  72 ILE HA   1  73 ASN H    . . 3.190 2.169 2.153 2.190     .  0 0 "[    .    1    .    2]" 1 
       1773 1  72 ILE HA   1  73 ASN HB3  . . 5.100 4.778 4.267 4.870     .  0 0 "[    .    1    .    2]" 1 
       1774 1  72 ILE HA   1  83 ARG HA   . . 4.250 2.502 2.308 2.642     .  0 0 "[    .    1    .    2]" 1 
       1775 1  72 ILE HA   1  83 ARG HG2  . . 4.510 4.165 3.662 4.543 0.033 14 0 "[    .    1    .    2]" 1 
       1776 1  72 ILE HA   1  83 ARG HG3  . . 4.540 2.508 2.238 2.954     .  0 0 "[    .    1    .    2]" 1 
       1777 1  72 ILE HA   1  84 ASN H    . . 4.110 3.759 3.651 3.860     .  0 0 "[    .    1    .    2]" 1 
       1778 1  72 ILE HB   1  72 ILE MD   . . 3.750 2.313 2.205 2.393     .  0 0 "[    .    1    .    2]" 1 
       1779 1  72 ILE MD   1  72 ILE MG   . . 2.860 2.162 2.035 2.304     .  0 0 "[    .    1    .    2]" 1 
       1780 1  72 ILE MD   1 130 PHE QE   . . 3.680 2.450 1.963 2.800     .  0 0 "[    .    1    .    2]" 1 
       1781 1  72 ILE MD   1 130 PHE HZ   . . 3.800 2.003 1.890 2.179     .  0 0 "[    .    1    .    2]" 1 
       1782 1  72 ILE HG12 1  73 ASN H    . . 4.570 4.508 4.440 4.575 0.005 14 0 "[    .    1    .    2]" 1 
       1783 1  72 ILE HG12 1  81 VAL MG1  . . 4.120 3.877 3.783 3.984     .  0 0 "[    .    1    .    2]" 1 
       1784 1  72 ILE HG12 1 130 PHE HZ   . . 4.900 2.396 2.065 2.731     .  0 0 "[    .    1    .    2]" 1 
       1785 1  72 ILE HG13 1 130 PHE QE   . . 5.010 4.349 4.149 4.545     .  0 0 "[    .    1    .    2]" 1 
       1786 1  72 ILE HG13 1 130 PHE HZ   . . 4.760 3.802 3.499 4.053     .  0 0 "[    .    1    .    2]" 1 
       1787 1  72 ILE MG   1  73 ASN H    . . 3.650 2.462 2.346 2.598     .  0 0 "[    .    1    .    2]" 1 
       1788 1  72 ILE MG   1  73 ASN HA   . . 4.190 3.446 3.399 3.513     .  0 0 "[    .    1    .    2]" 1 
       1789 1  72 ILE MG   1  74 PRO HD2  . . 4.190 4.156 4.077 4.202 0.012  7 0 "[    .    1    .    2]" 1 
       1790 1  72 ILE MG   1  74 PRO HD3  . . 3.850 2.855 2.747 2.937     .  0 0 "[    .    1    .    2]" 1 
       1791 1  72 ILE MG   1  74 PRO HG3  . . 4.670 4.604 4.514 4.674 0.004 19 0 "[    .    1    .    2]" 1 
       1792 1  72 ILE MG   1  83 ARG HA   . . 4.730 3.904 3.756 4.037     .  0 0 "[    .    1    .    2]" 1 
       1793 1  72 ILE MG   1  83 ARG HD2  . . 4.460 2.730 2.419 3.702     .  0 0 "[    .    1    .    2]" 1 
       1794 1  72 ILE MG   1  83 ARG HD3  . . 4.530 3.601 3.340 4.124     .  0 0 "[    .    1    .    2]" 1 
       1795 1  72 ILE MG   1  83 ARG HG2  . . 5.150 3.563 2.968 3.921     .  0 0 "[    .    1    .    2]" 1 
       1796 1  72 ILE MG   1  83 ARG HG3  . . 3.910 2.495 2.098 2.819     .  0 0 "[    .    1    .    2]" 1 
       1797 1  72 ILE MG   1 103 PHE QE   . . 4.540 4.247 3.798 4.530     .  0 0 "[    .    1    .    2]" 1 
       1798 1  72 ILE MG   1 103 PHE HZ   . . 5.220 4.502 4.280 4.711     .  0 0 "[    .    1    .    2]" 1 
       1799 1  72 ILE MG   1 129 LEU MD2  . . 4.370 3.925 3.783 4.041     .  0 0 "[    .    1    .    2]" 1 
       1800 1  72 ILE MG   1 130 PHE QD   . . 5.050 4.289 4.032 4.426     .  0 0 "[    .    1    .    2]" 1 
       1801 1  72 ILE MG   1 130 PHE QE   . . 4.570 2.558 2.366 2.719     .  0 0 "[    .    1    .    2]" 1 
       1802 1  72 ILE MG   1 130 PHE HZ   . . 3.320 1.953 1.797 2.666     .  0 0 "[    .    1    .    2]" 1 
       1803 1  73 ASN H    1  73 ASN HB2  . . 3.760 3.068 2.953 3.508     .  0 0 "[    .    1    .    2]" 1 
       1804 1  73 ASN H    1  73 ASN HB3  . . 3.530 2.961 2.683 3.013     .  0 0 "[    .    1    .    2]" 1 
       1805 1  73 ASN H    1  73 ASN HD21 . . 4.640 4.470 4.404 4.499     .  0 0 "[    .    1    .    2]" 1 
       1806 1  73 ASN H    1  81 VAL MG1  . . 3.980 2.434 2.288 2.614     .  0 0 "[    .    1    .    2]" 1 
       1807 1  73 ASN H    1  82 VAL H    . . 4.030 3.541 3.316 3.710     .  0 0 "[    .    1    .    2]" 1 
       1808 1  73 ASN H    1  82 VAL HB   . . 4.110 3.949 3.789 4.084     .  0 0 "[    .    1    .    2]" 1 
       1809 1  73 ASN H    1  82 VAL MG1  . . 5.280 4.644 4.413 4.827     .  0 0 "[    .    1    .    2]" 1 
       1810 1  73 ASN H    1  82 VAL MG2  . . 5.500 4.936 4.799 5.055     .  0 0 "[    .    1    .    2]" 1 
       1811 1  73 ASN H    1  83 ARG HA   . . 4.440 3.713 3.524 3.890     .  0 0 "[    .    1    .    2]" 1 
       1812 1  73 ASN H    1  83 ARG HD3  . . 4.980 4.583 4.150 5.009 0.029  3 0 "[    .    1    .    2]" 1 
       1813 1  73 ASN H    1  83 ARG HG3  . . 4.520 3.900 3.369 4.262     .  0 0 "[    .    1    .    2]" 1 
       1814 1  73 ASN H    1  84 ASN H    . . 5.500 5.114 4.854 5.284     .  0 0 "[    .    1    .    2]" 1 
       1815 1  73 ASN HA   1  73 ASN HD21 . . 3.860 2.677 2.091 2.900     .  0 0 "[    .    1    .    2]" 1 
       1816 1  73 ASN HA   1  73 ASN HD22 . . 3.870 3.674 3.521 3.778     .  0 0 "[    .    1    .    2]" 1 
       1817 1  73 ASN HA   1  74 PRO HD3  . . 3.910 2.439 2.424 2.464     .  0 0 "[    .    1    .    2]" 1 
       1818 1  73 ASN HA   1  81 VAL MG1  . . 5.500 3.776 3.685 3.844     .  0 0 "[    .    1    .    2]" 1 
       1819 1  73 ASN HB2  1  82 VAL H    . . 5.380 5.118 4.960 5.236     .  0 0 "[    .    1    .    2]" 1 
       1820 1  73 ASN HB2  1  82 VAL HB   . . 4.530 4.399 4.108 4.550 0.020  9 0 "[    .    1    .    2]" 1 
       1821 1  73 ASN HB2  1  82 VAL MG1  . . 5.500 5.108 4.742 5.362     .  0 0 "[    .    1    .    2]" 1 
       1822 1  73 ASN HB2  1  82 VAL MG2  . . 5.500 5.439 5.263 5.510 0.010  8 0 "[    .    1    .    2]" 1 
       1823 1  73 ASN HB3  1  82 VAL H    . . 3.970 3.699 3.575 3.809     .  0 0 "[    .    1    .    2]" 1 
       1824 1  73 ASN HB3  1  82 VAL HB   . . 3.770 3.194 2.811 3.427     .  0 0 "[    .    1    .    2]" 1 
       1825 1  73 ASN HD21 1  74 PRO HD3  . . 4.370 3.959 3.390 4.178     .  0 0 "[    .    1    .    2]" 1 
       1826 1  73 ASN HD21 1  75 ARG HG3  . . 4.990 3.753 3.345 4.684     .  0 0 "[    .    1    .    2]" 1 
       1827 1  73 ASN HD22 1  74 PRO HD3  . . 5.420 5.099 5.006 5.177     .  0 0 "[    .    1    .    2]" 1 
       1828 1  74 PRO HA   1  75 ARG H    . . 3.000 2.279 2.275 2.284     .  0 0 "[    .    1    .    2]" 1 
       1829 1  74 PRO HA   1  81 VAL HA   . . 3.760 2.375 2.183 2.505     .  0 0 "[    .    1    .    2]" 1 
       1830 1  74 PRO HA   1  81 VAL MG1  . . 3.700 2.219 2.079 2.326     .  0 0 "[    .    1    .    2]" 1 
       1831 1  74 PRO HA   1  81 VAL MG2  . . 3.650 2.071 1.903 2.282     .  0 0 "[    .    1    .    2]" 1 
       1832 1  74 PRO HA   1  82 VAL H    . . 4.560 4.056 3.854 4.227     .  0 0 "[    .    1    .    2]" 1 
       1833 1  74 PRO HA   1 101 ASN QD   . . 4.750 3.794 3.409 4.030     .  0 0 "[    .    1    .    2]" 1 
       1834 1  74 PRO HB2  1  75 ARG H    . . 3.880 2.951 2.937 2.965     .  0 0 "[    .    1    .    2]" 1 
       1835 1  74 PRO HB2  1  76 MET ME   . . 2.950 2.243 1.979 2.484     .  0 0 "[    .    1    .    2]" 1 
       1836 1  74 PRO HB2  1  81 VAL MG1  . . 4.670 4.090 3.955 4.171     .  0 0 "[    .    1    .    2]" 1 
       1837 1  74 PRO HB2  1 103 PHE QB   . . 4.620 3.001 2.876 3.097     .  0 0 "[    .    1    .    2]" 1 
       1838 1  74 PRO HB2  1 103 PHE QD   . . 4.610 2.666 2.276 3.272     .  0 0 "[    .    1    .    2]" 1 
       1839 1  74 PRO HB3  1  75 ARG H    . . 3.990 3.637 3.629 3.645     .  0 0 "[    .    1    .    2]" 1 
       1840 1  74 PRO HB3  1  76 MET ME   . . 3.770 3.595 3.352 3.801 0.031  8 0 "[    .    1    .    2]" 1 
       1841 1  74 PRO HB3  1  81 VAL MG1  . . 3.960 2.821 2.627 2.886     .  0 0 "[    .    1    .    2]" 1 
       1842 1  74 PRO HB3  1  81 VAL MG2  . . 3.870 2.421 2.266 2.510     .  0 0 "[    .    1    .    2]" 1 
       1843 1  74 PRO HB3  1 101 ASN QD   . . 4.620 3.933 3.501 4.460     .  0 0 "[    .    1    .    2]" 1 
       1844 1  74 PRO HB3  1 103 PHE QB   . . 4.550 3.715 3.538 3.834     .  0 0 "[    .    1    .    2]" 1 
       1845 1  74 PRO HB3  1 103 PHE QD   . . 4.320 2.493 2.089 3.020     .  0 0 "[    .    1    .    2]" 1 
       1846 1  74 PRO HD2  1  81 VAL MG1  . . 4.150 4.100 4.023 4.151 0.001  8 0 "[    .    1    .    2]" 1 
       1847 1  74 PRO HD3  1  81 VAL MG1  . . 4.450 2.997 2.915 3.042     .  0 0 "[    .    1    .    2]" 1 
       1848 1  74 PRO HG2  1  76 MET ME   . . 3.790 2.474 2.224 2.825     .  0 0 "[    .    1    .    2]" 1 
       1849 1  74 PRO HG2  1  81 VAL MG1  . . 4.830 4.661 4.568 4.709     .  0 0 "[    .    1    .    2]" 1 
       1850 1  74 PRO HG2  1  81 VAL MG2  . . 5.170 4.885 4.721 4.990     .  0 0 "[    .    1    .    2]" 1 
       1851 1  74 PRO HG3  1  75 ARG H    . . 5.500 5.323 5.314 5.332     .  0 0 "[    .    1    .    2]" 1 
       1852 1  74 PRO HG3  1  76 MET ME   . . 4.040 3.209 3.027 3.473     .  0 0 "[    .    1    .    2]" 1 
       1853 1  74 PRO HG3  1  81 VAL MG1  . . 4.180 4.164 4.025 4.204 0.024  2 0 "[    .    1    .    2]" 1 
       1854 1  74 PRO HG3  1  81 VAL MG2  . . 4.480 4.452 4.298 4.506 0.026 18 0 "[    .    1    .    2]" 1 
       1855 1  74 PRO HG3  1 103 PHE QE   . . 4.810 4.128 3.520 4.457     .  0 0 "[    .    1    .    2]" 1 
       1856 1  75 ARG H    1  75 ARG HB2  . . 3.400 2.608 2.533 2.651     .  0 0 "[    .    1    .    2]" 1 
       1857 1  75 ARG H    1  75 ARG HB3  . . 3.920 3.736 3.619 3.780     .  0 0 "[    .    1    .    2]" 1 
       1858 1  75 ARG H    1  75 ARG QD   . . 4.560 4.332 4.116 4.533     .  0 0 "[    .    1    .    2]" 1 
       1859 1  75 ARG H    1  75 ARG HG2  . . 4.700 4.374 4.302 4.523     .  0 0 "[    .    1    .    2]" 1 
       1860 1  75 ARG H    1  75 ARG HG3  . . 3.750 3.357 3.134 3.681     .  0 0 "[    .    1    .    2]" 1 
       1861 1  75 ARG H    1  80 THR H    . . 3.890 3.506 3.145 3.860     .  0 0 "[    .    1    .    2]" 1 
       1862 1  75 ARG H    1  81 VAL HA   . . 3.500 3.336 3.197 3.471     .  0 0 "[    .    1    .    2]" 1 
       1863 1  75 ARG H    1  81 VAL MG1  . . 4.350 4.136 4.009 4.250     .  0 0 "[    .    1    .    2]" 1 
       1864 1  75 ARG H    1  81 VAL MG2  . . 3.800 2.882 2.584 3.053     .  0 0 "[    .    1    .    2]" 1 
       1865 1  75 ARG H    1 101 ASN QD   . . 4.080 2.719 2.454 3.394     .  0 0 "[    .    1    .    2]" 1 
       1866 1  75 ARG H    1 103 PHE QB   . . 4.590 4.480 4.355 4.621 0.031  7 0 "[    .    1    .    2]" 1 
       1867 1  75 ARG HA   1  75 ARG HG2  . . 4.170 2.543 2.410 2.669     .  0 0 "[    .    1    .    2]" 1 
       1868 1  75 ARG HA   1  75 ARG HG3  . . 4.130 2.837 2.713 2.881     .  0 0 "[    .    1    .    2]" 1 
       1869 1  75 ARG HA   1  76 MET H    . . 3.370 2.202 2.181 2.223     .  0 0 "[    .    1    .    2]" 1 
       1870 1  75 ARG HB2  1  75 ARG HD2  . . 3.810 3.399 2.443 3.692     .  0 0 "[    .    1    .    2]" 1 
       1871 1  75 ARG HB2  1  75 ARG HD3  . . 3.810 2.441 2.230 3.063     .  0 0 "[    .    1    .    2]" 1 
       1872 1  75 ARG HB2  1  80 THR H    . . 3.690 2.247 1.881 2.502     .  0 0 "[    .    1    .    2]" 1 
       1873 1  75 ARG HB3  1  75 ARG HD2  . . 3.860 3.680 3.037 3.833     .  0 0 "[    .    1    .    2]" 1 
       1874 1  75 ARG HB3  1  75 ARG HD3  . . 3.860 2.897 2.381 3.226     .  0 0 "[    .    1    .    2]" 1 
       1875 1  75 ARG HB3  1  76 MET H    . . 3.900 3.898 3.823 3.949 0.049 12 0 "[    .    1    .    2]" 1 
       1876 1  75 ARG HB3  1  80 THR H    . . 3.990 3.361 2.629 3.798     .  0 0 "[    .    1    .    2]" 1 
       1877 1  75 ARG QD   1  82 VAL H    . . 4.770 3.699 3.341 4.282     .  0 0 "[    .    1    .    2]" 1 
       1878 1  75 ARG QD   1  82 VAL MG2  . . 3.530 2.542 2.139 3.048     .  0 0 "[    .    1    .    2]" 1 
       1879 1  75 ARG HG2  1  76 MET H    . . 4.710 4.586 4.303 4.748 0.038 11 0 "[    .    1    .    2]" 1 
       1880 1  75 ARG HG2  1  80 THR H    . . 5.500 5.173 4.608 5.464     .  0 0 "[    .    1    .    2]" 1 
       1881 1  75 ARG HG3  1  76 MET H    . . 5.020 5.005 4.893 5.056 0.036  6 0 "[    .    1    .    2]" 1 
       1882 1  75 ARG HG3  1  80 THR H    . . 4.990 4.598 4.217 4.893     .  0 0 "[    .    1    .    2]" 1 
       1883 1  75 ARG HG3  1  82 VAL H    . . 4.590 3.760 3.494 4.094     .  0 0 "[    .    1    .    2]" 1 
       1884 1  76 MET H    1  76 MET QB   . . 3.140 2.372 2.240 2.427     .  0 0 "[    .    1    .    2]" 1 
       1885 1  76 MET H    1  76 MET ME   . . 3.440 3.236 2.980 3.436     .  0 0 "[    .    1    .    2]" 1 
       1886 1  76 MET H    1  76 MET QG   . . 3.300 3.094 3.000 3.319 0.019  7 0 "[    .    1    .    2]" 1 
       1887 1  76 MET H    1 103 PHE QB   . . 5.030 4.610 4.435 4.828     .  0 0 "[    .    1    .    2]" 1 
       1888 1  76 MET HA   1  76 MET ME   . . 3.870 3.699 3.389 3.997 0.127  7 0 "[    .    1    .    2]" 1 
       1889 1  76 MET HA   1  76 MET QG   . . 3.260 2.319 2.219 2.756     .  0 0 "[    .    1    .    2]" 1 
       1890 1  76 MET HA   1  79 GLY H    . . 4.880 4.495 3.841 4.879     .  0 0 "[    .    1    .    2]" 1 
       1891 1  76 MET HA   1  79 GLY QA   . . 4.780 4.090 3.479 4.648     .  0 0 "[    .    1    .    2]" 1 
       1892 1  76 MET ME   1  76 MET QG   . . 2.780 2.155 2.017 2.215     .  0 0 "[    .    1    .    2]" 1 
       1893 1  76 MET ME   1 103 PHE H    . . 4.840 4.809 4.614 4.919 0.079  7 0 "[    .    1    .    2]" 1 
       1894 1  76 MET ME   1 103 PHE QB   . . 2.920 1.878 1.774 1.984     .  0 0 "[    .    1    .    2]" 1 
       1895 1  76 MET ME   1 103 PHE QD   . . 3.570 3.364 3.226 3.581 0.011 14 0 "[    .    1    .    2]" 1 
       1896 1  76 MET ME   1 104 GLY H    . . 4.350 4.191 3.930 4.359 0.009  7 0 "[    .    1    .    2]" 1 
       1897 1  76 MET ME   1 104 GLY HA2  . . 4.570 4.422 4.062 4.581 0.011  7 0 "[    .    1    .    2]" 1 
       1898 1  76 MET ME   1 105 PRO QD   . . 4.490 4.256 3.877 4.459     .  0 0 "[    .    1    .    2]" 1 
       1899 1  76 MET ME   1 151 VAL MG2  . . 4.810 4.816 4.710 4.847 0.037  7 0 "[    .    1    .    2]" 1 
       1900 1  76 MET QG   1 103 PHE QB   . . 4.270 2.864 2.635 3.271     .  0 0 "[    .    1    .    2]" 1 
       1901 1  76 MET QG   1 104 GLY H    . . 4.530 4.175 3.989 4.332     .  0 0 "[    .    1    .    2]" 1 
       1902 1  76 MET QG   1 104 GLY HA2  . . 4.570 2.982 2.460 3.180     .  0 0 "[    .    1    .    2]" 1 
       1903 1  76 MET QG   1 105 PRO HA   . . 4.210 3.747 3.458 4.117     .  0 0 "[    .    1    .    2]" 1 
       1904 1  78 ASN QB   1  79 GLY H    . . 4.160 2.315 1.956 3.737     .  0 0 "[    .    1    .    2]" 1 
       1905 1  78 ASN QB   1  80 THR H    . . 4.100 3.224 2.851 3.693     .  0 0 "[    .    1    .    2]" 1 
       1906 1  78 ASN QB   1  80 THR MG   . . 3.710 3.432 1.974 3.720 0.010 16 0 "[    .    1    .    2]" 1 
       1907 1  78 ASN HB2  1  78 ASN HD22 . . 4.080 3.789 3.436 4.066     .  0 0 "[    .    1    .    2]" 1 
       1908 1  78 ASN HB2  1  79 GLY H    . . 4.870 3.412 2.473 3.959     .  0 0 "[    .    1    .    2]" 1 
       1909 1  78 ASN HB3  1  78 ASN HD22 . . 4.080 3.571 3.437 3.902     .  0 0 "[    .    1    .    2]" 1 
       1910 1  78 ASN HB3  1  79 GLY H    . . 4.870 2.580 1.968 4.587     .  0 0 "[    .    1    .    2]" 1 
       1911 1  78 ASN QD   1  80 THR MG   . . 3.850 2.458 1.811 3.543     .  0 0 "[    .    1    .    2]" 1 
       1912 1  78 ASN HD21 1  80 THR MG   . . 4.600 2.671 1.887 4.326     .  0 0 "[    .    1    .    2]" 1 
       1913 1  78 ASN HD22 1  80 THR MG   . . 4.600 3.140 2.168 4.616 0.016 15 0 "[    .    1    .    2]" 1 
       1914 1  79 GLY H    1  80 THR MG   . . 4.420 4.113 3.631 4.427 0.007  9 0 "[    .    1    .    2]" 1 
       1915 1  79 GLY QA   1  80 THR H    . . 3.090 2.665 2.553 2.782     .  0 0 "[    .    1    .    2]" 1 
       1916 1  79 GLY QA   1 101 ASN QD   . . 4.160 2.401 1.848 3.546     .  0 0 "[    .    1    .    2]" 1 
       1917 1  80 THR H    1  80 THR HG1  . . 4.780 2.970 1.885 3.851     .  0 0 "[    .    1    .    2]" 1 
       1918 1  80 THR H    1  80 THR MG   . . 3.380 3.243 2.923 3.399 0.019  4 0 "[    .    1    .    2]" 1 
       1919 1  80 THR H    1  81 VAL H    . . 4.340 4.158 4.061 4.323     .  0 0 "[    .    1    .    2]" 1 
       1920 1  80 THR H    1  81 VAL MG2  . . 4.340 4.054 3.757 4.305     .  0 0 "[    .    1    .    2]" 1 
       1921 1  80 THR H    1 101 ASN HD21 . . 4.770 3.619 2.834 4.737     .  0 0 "[    .    1    .    2]" 1 
       1922 1  80 THR H    1 101 ASN QD   . . 4.170 3.349 2.728 4.146     .  0 0 "[    .    1    .    2]" 1 
       1923 1  80 THR H    1 101 ASN HD22 . . 4.770 4.080 3.158 4.598     .  0 0 "[    .    1    .    2]" 1 
       1924 1  80 THR HA   1  80 THR MG   . . 2.940 2.157 2.088 2.235     .  0 0 "[    .    1    .    2]" 1 
       1925 1  80 THR HA   1  81 VAL H    . . 2.970 2.142 2.141 2.147     .  0 0 "[    .    1    .    2]" 1 
       1926 1  80 THR HA   1  81 VAL MG2  . . 4.460 3.517 3.379 3.652     .  0 0 "[    .    1    .    2]" 1 
       1927 1  80 THR HA   1  98 ILE MG   . . 4.330 2.671 2.241 3.164     .  0 0 "[    .    1    .    2]" 1 
       1928 1  80 THR HB   1  81 VAL H    . . 3.590 3.468 3.348 3.515     .  0 0 "[    .    1    .    2]" 1 
       1929 1  80 THR HB   1  81 VAL MG2  . . 5.500 5.001 4.935 5.053     .  0 0 "[    .    1    .    2]" 1 
       1930 1  80 THR HB   1  82 VAL MG2  . . 3.660 3.601 3.500 3.685 0.025  9 0 "[    .    1    .    2]" 1 
       1931 1  80 THR HB   1  96 LYS QE   . . 4.530 4.113 3.498 4.387     .  0 0 "[    .    1    .    2]" 1 
       1932 1  80 THR HB   1  98 ILE MG   . . 5.500 4.342 4.083 4.942     .  0 0 "[    .    1    .    2]" 1 
       1933 1  80 THR MG   1  81 VAL H    . . 3.940 3.867 3.773 3.988 0.048 20 0 "[    .    1    .    2]" 1 
       1934 1  80 THR MG   1  96 LYS HD2  . . 3.410 2.968 2.820 3.122     .  0 0 "[    .    1    .    2]" 1 
       1935 1  80 THR MG   1  96 LYS QE   . . 4.180 4.127 3.933 4.207 0.027 19 0 "[    .    1    .    2]" 1 
       1936 1  81 VAL H    1  81 VAL HB   . . 3.620 2.641 2.585 2.696     .  0 0 "[    .    1    .    2]" 1 
       1937 1  81 VAL H    1  81 VAL MG1  . . 4.070 3.827 3.795 3.852     .  0 0 "[    .    1    .    2]" 1 
       1938 1  81 VAL H    1  81 VAL MG2  . . 3.260 2.324 2.094 2.524     .  0 0 "[    .    1    .    2]" 1 
       1939 1  81 VAL H    1  82 VAL H    . . 4.370 4.292 4.196 4.354     .  0 0 "[    .    1    .    2]" 1 
       1940 1  81 VAL H    1  82 VAL MG2  . . 4.770 4.668 4.558 4.790 0.020  9 0 "[    .    1    .    2]" 1 
       1941 1  81 VAL H    1  96 LYS HD2  . . 5.180 5.059 4.691 5.192 0.012  2 0 "[    .    1    .    2]" 1 
       1942 1  81 VAL H    1  96 LYS QG   . . 4.810 4.410 4.152 4.736     .  0 0 "[    .    1    .    2]" 1 
       1943 1  81 VAL H    1  98 ILE MG   . . 4.460 2.439 2.010 2.758     .  0 0 "[    .    1    .    2]" 1 
       1944 1  81 VAL HA   1  81 VAL MG1  . . 3.280 2.347 2.307 2.392     .  0 0 "[    .    1    .    2]" 1 
       1945 1  81 VAL HA   1  81 VAL MG2  . . 3.560 2.491 2.423 2.547     .  0 0 "[    .    1    .    2]" 1 
       1946 1  81 VAL HA   1  82 VAL H    . . 2.980 2.153 2.144 2.169     .  0 0 "[    .    1    .    2]" 1 
       1947 1  81 VAL HA   1  82 VAL HB   . . 4.920 4.670 4.625 4.732     .  0 0 "[    .    1    .    2]" 1 
       1948 1  81 VAL HA   1  82 VAL MG2  . . 4.220 3.751 3.626 3.860     .  0 0 "[    .    1    .    2]" 1 
       1949 1  81 VAL MG1  1  82 VAL H    . . 3.450 2.887 2.772 3.008     .  0 0 "[    .    1    .    2]" 1 
       1950 1  81 VAL MG1  1  82 VAL MG2  . . 4.600 4.459 4.352 4.540     .  0 0 "[    .    1    .    2]" 1 
       1951 1  81 VAL MG1  1  83 ARG HA   . . 5.410 4.452 4.331 4.524     .  0 0 "[    .    1    .    2]" 1 
       1952 1  81 VAL MG1  1  83 ARG HD2  . . 4.000 2.842 2.552 3.446     .  0 0 "[    .    1    .    2]" 1 
       1953 1  81 VAL MG1  1  83 ARG HD3  . . 3.870 3.374 3.114 3.799     .  0 0 "[    .    1    .    2]" 1 
       1954 1  81 VAL MG1  1  83 ARG HG3  . . 3.860 3.536 3.079 3.779     .  0 0 "[    .    1    .    2]" 1 
       1955 1  81 VAL MG1  1 103 PHE QD   . . 4.470 4.291 4.046 4.468     .  0 0 "[    .    1    .    2]" 1 
       1956 1  81 VAL MG1  1 103 PHE QE   . . 3.500 3.140 2.953 3.364     .  0 0 "[    .    1    .    2]" 1 
       1957 1  81 VAL MG1  1 103 PHE HZ   . . 5.500 4.376 4.082 4.704     .  0 0 "[    .    1    .    2]" 1 
       1958 1  81 VAL MG1  1 129 LEU MD2  . . 3.860 3.691 3.543 3.861 0.001 15 0 "[    .    1    .    2]" 1 
       1959 1  81 VAL MG1  1 130 PHE QD   . . 5.270 3.833 3.538 4.192     .  0 0 "[    .    1    .    2]" 1 
       1960 1  81 VAL MG1  1 130 PHE QE   . . 3.360 2.243 1.980 3.121     .  0 0 "[    .    1    .    2]" 1 
       1961 1  81 VAL MG2  1 101 ASN HA   . . 4.670 4.074 3.968 4.200     .  0 0 "[    .    1    .    2]" 1 
       1962 1  81 VAL MG2  1 101 ASN QB   . . 4.010 3.549 3.329 3.912     .  0 0 "[    .    1    .    2]" 1 
       1963 1  81 VAL MG2  1 101 ASN QD   . . 3.660 2.483 1.914 3.226     .  0 0 "[    .    1    .    2]" 1 
       1964 1  81 VAL MG2  1 102 PRO HD2  . . 4.800 4.475 4.207 4.601     .  0 0 "[    .    1    .    2]" 1 
       1965 1  81 VAL MG2  1 103 PHE H    . . 5.410 5.168 5.069 5.270     .  0 0 "[    .    1    .    2]" 1 
       1966 1  81 VAL MG2  1 103 PHE QB   . . 4.490 4.363 4.152 4.509 0.019  9 0 "[    .    1    .    2]" 1 
       1967 1  81 VAL MG2  1 103 PHE QD   . . 3.300 2.762 2.548 2.919     .  0 0 "[    .    1    .    2]" 1 
       1968 1  81 VAL MG2  1 103 PHE QE   . . 3.430 2.017 1.799 2.492     .  0 0 "[    .    1    .    2]" 1 
       1969 1  81 VAL MG2  1 103 PHE HZ   . . 4.670 3.976 3.619 4.564     .  0 0 "[    .    1    .    2]" 1 
       1970 1  81 VAL MG2  1 130 PHE QD   . . 5.100 3.555 3.272 4.175     .  0 0 "[    .    1    .    2]" 1 
       1971 1  81 VAL MG2  1 130 PHE QE   . . 5.260 3.275 2.728 4.235     .  0 0 "[    .    1    .    2]" 1 
       1972 1  82 VAL H    1  82 VAL HB   . . 3.060 2.539 2.490 2.601     .  0 0 "[    .    1    .    2]" 1 
       1973 1  82 VAL H    1  82 VAL MG2  . . 2.950 2.312 2.198 2.442     .  0 0 "[    .    1    .    2]" 1 
       1974 1  82 VAL H    1  83 ARG H    . . 4.690 4.592 4.566 4.609     .  0 0 "[    .    1    .    2]" 1 
       1975 1  82 VAL H    1  83 ARG HD3  . . 5.370 4.464 4.315 4.821     .  0 0 "[    .    1    .    2]" 1 
       1976 1  82 VAL H    1  96 LYS HD3  . . 5.190 4.378 3.977 4.623     .  0 0 "[    .    1    .    2]" 1 
       1977 1  82 VAL H    1  96 LYS QG   . . 4.300 3.755 3.451 4.157     .  0 0 "[    .    1    .    2]" 1 
       1978 1  82 VAL HA   1  82 VAL MG1  . . 3.410 2.330 2.242 2.398     .  0 0 "[    .    1    .    2]" 1 
       1979 1  82 VAL HA   1  82 VAL MG2  . . 3.190 2.405 2.300 2.459     .  0 0 "[    .    1    .    2]" 1 
       1980 1  82 VAL HA   1  83 ARG H    . . 3.200 2.223 2.175 2.248     .  0 0 "[    .    1    .    2]" 1 
       1981 1  82 VAL HA   1  83 ARG HB2  . . 4.930 4.332 4.250 4.558     .  0 0 "[    .    1    .    2]" 1 
       1982 1  82 VAL HA   1  83 ARG HD3  . . 4.540 3.081 2.643 3.209     .  0 0 "[    .    1    .    2]" 1 
       1983 1  82 VAL HA   1  95 GLU H    . . 4.540 4.010 3.878 4.347     .  0 0 "[    .    1    .    2]" 1 
       1984 1  82 VAL HA   1  96 LYS HA   . . 4.220 3.128 2.928 3.380     .  0 0 "[    .    1    .    2]" 1 
       1985 1  82 VAL HA   1  96 LYS HD2  . . 5.270 4.552 4.394 4.723     .  0 0 "[    .    1    .    2]" 1 
       1986 1  82 VAL HA   1  96 LYS QG   . . 3.880 2.024 1.950 2.117     .  0 0 "[    .    1    .    2]" 1 
       1987 1  82 VAL HB   1  83 ARG H    . . 4.230 3.928 3.852 4.058     .  0 0 "[    .    1    .    2]" 1 
       1988 1  82 VAL MG1  1  83 ARG H    . . 3.290 2.177 1.986 2.398     .  0 0 "[    .    1    .    2]" 1 
       1989 1  82 VAL MG1  1  83 ARG HA   . . 4.220 3.603 3.476 3.823     .  0 0 "[    .    1    .    2]" 1 
       1990 1  82 VAL MG1  1  84 ASN H    . . 4.230 4.062 3.910 4.223     .  0 0 "[    .    1    .    2]" 1 
       1991 1  82 VAL MG1  1  84 ASN HD21 . . 4.450 3.379 3.116 3.764     .  0 0 "[    .    1    .    2]" 1 
       1992 1  82 VAL MG1  1  84 ASN QD   . . 3.910 2.205 1.881 3.069     .  0 0 "[    .    1    .    2]" 1 
       1993 1  82 VAL MG1  1  84 ASN HD22 . . 4.450 2.365 1.896 4.490 0.040 14 0 "[    .    1    .    2]" 1 
       1994 1  82 VAL MG1  1  94 GLU H    . . 5.050 4.886 4.772 5.057 0.007  9 0 "[    .    1    .    2]" 1 
       1995 1  82 VAL MG1  1  94 GLU HA   . . 3.760 2.769 2.629 2.955     .  0 0 "[    .    1    .    2]" 1 
       1996 1  82 VAL MG1  1  94 GLU HB2  . . 3.870 3.618 3.421 3.780     .  0 0 "[    .    1    .    2]" 1 
       1997 1  82 VAL MG1  1  94 GLU HB3  . . 3.280 2.183 2.029 2.273     .  0 0 "[    .    1    .    2]" 1 
       1998 1  82 VAL MG1  1  94 GLU HG2  . . 4.390 3.146 2.669 3.620     .  0 0 "[    .    1    .    2]" 1 
       1999 1  82 VAL MG1  1  94 GLU QG   . . 3.720 3.053 2.630 3.462     .  0 0 "[    .    1    .    2]" 1 
       2000 1  82 VAL MG1  1  94 GLU HG3  . . 4.390 4.202 3.406 4.419 0.029 13 0 "[    .    1    .    2]" 1 
       2001 1  82 VAL MG1  1  95 GLU H    . . 3.810 2.770 2.506 3.095     .  0 0 "[    .    1    .    2]" 1 
       2002 1  82 VAL MG2  1  96 LYS HA   . . 4.500 4.314 4.041 4.512 0.012 16 0 "[    .    1    .    2]" 1 
       2003 1  82 VAL MG2  1  96 LYS HB2  . . 4.790 4.499 4.241 4.687     .  0 0 "[    .    1    .    2]" 1 
       2004 1  82 VAL MG2  1  96 LYS QB   . . 3.960 3.864 3.619 3.974 0.014 19 0 "[    .    1    .    2]" 1 
       2005 1  82 VAL MG2  1  96 LYS HB3  . . 4.790 4.213 3.926 4.353     .  0 0 "[    .    1    .    2]" 1 
       2006 1  82 VAL MG2  1  96 LYS HD2  . . 3.330 3.206 3.045 3.333 0.003 16 0 "[    .    1    .    2]" 1 
       2007 1  82 VAL MG2  1  96 LYS HD3  . . 3.480 1.893 1.797 2.001     .  0 0 "[    .    1    .    2]" 1 
       2008 1  82 VAL MG2  1  96 LYS QE   . . 3.300 2.960 1.785 3.322 0.022  2 0 "[    .    1    .    2]" 1 
       2009 1  82 VAL MG2  1  96 LYS QG   . . 3.230 2.218 1.917 2.375     .  0 0 "[    .    1    .    2]" 1 
       2010 1  83 ARG H    1  83 ARG HB2  . . 4.050 2.554 2.493 2.647     .  0 0 "[    .    1    .    2]" 1 
       2011 1  83 ARG H    1  83 ARG HD2  . . 4.950 4.435 3.934 4.668     .  0 0 "[    .    1    .    2]" 1 
       2012 1  83 ARG H    1  83 ARG HD3  . . 3.980 2.750 2.196 2.977     .  0 0 "[    .    1    .    2]" 1 
       2013 1  83 ARG H    1  83 ARG HG3  . . 4.180 3.945 3.661 4.070     .  0 0 "[    .    1    .    2]" 1 
       2014 1  83 ARG H    1  84 ASN QD   . . 5.240 4.237 3.677 5.231     .  0 0 "[    .    1    .    2]" 1 
       2015 1  83 ARG H    1  95 GLU H    . . 3.530 2.300 2.130 2.601     .  0 0 "[    .    1    .    2]" 1 
       2016 1  83 ARG H    1  96 LYS QG   . . 4.390 3.512 3.342 3.709     .  0 0 "[    .    1    .    2]" 1 
       2017 1  83 ARG HA   1  83 ARG HD2  . . 5.150 4.206 4.061 4.457     .  0 0 "[    .    1    .    2]" 1 
       2018 1  83 ARG HA   1  83 ARG HD3  . . 4.820 3.388 3.279 3.666     .  0 0 "[    .    1    .    2]" 1 
       2019 1  83 ARG HA   1  83 ARG HG3  . . 4.210 2.258 2.206 2.436     .  0 0 "[    .    1    .    2]" 1 
       2020 1  83 ARG HA   1  84 ASN H    . . 3.110 2.149 2.142 2.163     .  0 0 "[    .    1    .    2]" 1 
       2021 1  83 ARG HB2  1  84 ASN H    . . 4.370 4.343 4.245 4.383 0.013  8 0 "[    .    1    .    2]" 1 
       2022 1  83 ARG HB2  1 132 PHE QD   . . 5.500 5.324 4.961 5.445     .  0 0 "[    .    1    .    2]" 1 
       2023 1  83 ARG HB3  1  84 ASN H    . . 3.910 3.380 3.247 3.562     .  0 0 "[    .    1    .    2]" 1 
       2024 1  83 ARG HB3  1  95 GLU H    . . 5.070 4.325 3.927 5.070     .  0 0 "[    .    1    .    2]" 1 
       2025 1  83 ARG HB3  1 132 PHE QD   . . 4.620 4.246 4.075 4.456     .  0 0 "[    .    1    .    2]" 1 
       2026 1  83 ARG HD2  1 130 PHE QE   . . 4.960 3.234 2.973 3.928     .  0 0 "[    .    1    .    2]" 1 
       2027 1  83 ARG HD2  1 130 PHE HZ   . . 4.990 3.271 2.805 4.393     .  0 0 "[    .    1    .    2]" 1 
       2028 1  83 ARG HD3  1  95 GLU H    . . 4.740 4.663 4.257 4.759 0.019 20 0 "[    .    1    .    2]" 1 
       2029 1  83 ARG HG2  1 130 PHE QE   . . 4.970 2.884 2.441 3.263     .  0 0 "[    .    1    .    2]" 1 
       2030 1  83 ARG HG2  1 130 PHE HZ   . . 4.220 3.621 3.111 3.991     .  0 0 "[    .    1    .    2]" 1 
       2031 1  83 ARG HG3  1  84 ASN H    . . 4.450 4.112 3.955 4.500 0.050 14 0 "[    .    1    .    2]" 1 
       2032 1  83 ARG HG3  1 130 PHE QE   . . 5.380 3.817 3.556 4.009     .  0 0 "[    .    1    .    2]" 1 
       2033 1  83 ARG HG3  1 130 PHE HZ   . . 4.920 3.548 3.270 3.810     .  0 0 "[    .    1    .    2]" 1 
       2034 1  84 ASN H    1  84 ASN QB   . . 3.600 2.878 2.536 2.970     .  0 0 "[    .    1    .    2]" 1 
       2035 1  84 ASN H    1  85 SER H    . . 4.600 4.402 4.384 4.421     .  0 0 "[    .    1    .    2]" 1 
       2036 1  84 ASN H    1  95 GLU H    . . 5.500 4.925 4.788 5.185     .  0 0 "[    .    1    .    2]" 1 
       2037 1  84 ASN HA   1  84 ASN QD   . . 4.180 3.065 2.557 3.478     .  0 0 "[    .    1    .    2]" 1 
       2038 1  84 ASN HA   1  85 SER H    . . 3.210 2.583 2.546 2.637     .  0 0 "[    .    1    .    2]" 1 
       2039 1  84 ASN HA   1  91 TRP HE3  . . 4.910 4.891 4.783 4.958 0.048 14 0 "[    .    1    .    2]" 1 
       2040 1  84 ASN HA   1  95 GLU H    . . 4.690 4.119 3.889 4.247     .  0 0 "[    .    1    .    2]" 1 
       2041 1  84 ASN QB   1  85 SER H    . . 3.670 2.271 2.136 2.665     .  0 0 "[    .    1    .    2]" 1 
       2042 1  84 ASN QB   1  91 TRP HE3  . . 4.080 3.053 2.881 3.663     .  0 0 "[    .    1    .    2]" 1 
       2043 1  84 ASN QB   1  91 TRP HZ3  . . 4.290 2.128 1.999 2.235     .  0 0 "[    .    1    .    2]" 1 
       2044 1  84 ASN QB   1  94 GLU H    . . 5.500 5.271 5.016 5.521 0.021 14 0 "[    .    1    .    2]" 1 
       2045 1  84 ASN QD   1  94 GLU H    . . 3.970 3.599 3.297 3.871     .  0 0 "[    .    1    .    2]" 1 
       2046 1  84 ASN QD   1  95 GLU H    . . 4.300 3.664 3.264 4.307 0.007 14 0 "[    .    1    .    2]" 1 
       2047 1  84 ASN HD21 1  94 GLU H    . . 4.630 3.848 3.641 4.148     .  0 0 "[    .    1    .    2]" 1 
       2048 1  84 ASN HD21 1  94 GLU HG2  . . 4.310 2.481 1.889 3.669     .  0 0 "[    .    1    .    2]" 1 
       2049 1  84 ASN HD21 1  94 GLU HG3  . . 4.310 3.192 2.058 3.930     .  0 0 "[    .    1    .    2]" 1 
       2050 1  84 ASN HD22 1  94 GLU H    . . 4.630 4.428 3.498 4.651 0.021 18 0 "[    .    1    .    2]" 1 
       2051 1  84 ASN HD22 1  94 GLU HG2  . . 4.310 2.217 1.931 2.983     .  0 0 "[    .    1    .    2]" 1 
       2052 1  84 ASN HD22 1  94 GLU HG3  . . 4.310 3.349 2.077 3.948     .  0 0 "[    .    1    .    2]" 1 
       2053 1  85 SER H    1  85 SER QB   . . 3.620 2.990 2.789 3.232     .  0 0 "[    .    1    .    2]" 1 
       2054 1  85 SER H    1  85 SER HG   . . 4.510 3.788 2.637 4.536 0.026 13 0 "[    .    1    .    2]" 1 
       2055 1  85 SER H    1  86 LEU H    . . 4.530 3.762 3.736 3.826     .  0 0 "[    .    1    .    2]" 1 
       2056 1  85 SER H    1  91 TRP HA   . . 5.030 4.982 4.935 5.029     .  0 0 "[    .    1    .    2]" 1 
       2057 1  85 SER H    1  91 TRP HE3  . . 3.440 2.885 2.790 2.981     .  0 0 "[    .    1    .    2]" 1 
       2058 1  85 SER H    1  91 TRP HZ3  . . 4.280 3.033 2.901 3.141     .  0 0 "[    .    1    .    2]" 1 
       2059 1  85 SER H    1  92 GLY H    . . 3.650 3.069 3.001 3.147     .  0 0 "[    .    1    .    2]" 1 
       2060 1  85 SER H    1  92 GLY HA3  . . 4.190 3.227 3.110 3.376     .  0 0 "[    .    1    .    2]" 1 
       2061 1  85 SER H    1  93 SER H    . . 4.670 3.141 2.927 3.370     .  0 0 "[    .    1    .    2]" 1 
       2062 1  85 SER H    1 135 ARG HD3  . . 4.870 4.575 4.007 4.844     .  0 0 "[    .    1    .    2]" 1 
       2063 1  85 SER QB   1  87 LEU MD2  . . 3.540 3.486 3.252 3.591 0.051  7 0 "[    .    1    .    2]" 1 
       2064 1  85 SER QB   1  87 LEU HG   . . 4.390 4.238 4.067 4.435 0.045 10 0 "[    .    1    .    2]" 1 
       2065 1  85 SER QB   1 135 ARG HD3  . . 4.410 2.964 1.981 3.752     .  0 0 "[    .    1    .    2]" 1 
       2066 1  85 SER HB2  1  86 LEU H    . . 4.700 4.115 3.676 4.442     .  0 0 "[    .    1    .    2]" 1 
       2067 1  85 SER HB2  1 135 ARG HD2  . . 4.370 3.280 1.994 4.372 0.002 10 0 "[    .    1    .    2]" 1 
       2068 1  85 SER HB3  1  86 LEU H    . . 4.700 4.455 4.411 4.517     .  0 0 "[    .    1    .    2]" 1 
       2069 1  85 SER HB3  1 135 ARG HD2  . . 4.370 2.560 1.994 3.385     .  0 0 "[    .    1    .    2]" 1 
       2070 1  85 SER HG   1  86 LEU H    . . 4.610 4.059 3.353 4.422     .  0 0 "[    .    1    .    2]" 1 
       2071 1  85 SER HG   1  87 LEU MD1  . . 4.570 4.202 3.791 4.601 0.031  7 0 "[    .    1    .    2]" 1 
       2072 1  85 SER HG   1  92 GLY H    . . 5.080 4.182 3.125 5.022     .  0 0 "[    .    1    .    2]" 1 
       2073 1  86 LEU H    1  86 LEU HB2  . . 3.850 2.815 2.776 2.873     .  0 0 "[    .    1    .    2]" 1 
       2074 1  86 LEU H    1  86 LEU HB3  . . 3.830 2.290 2.272 2.317     .  0 0 "[    .    1    .    2]" 1 
       2075 1  86 LEU H    1  86 LEU MD1  . . 4.370 4.206 4.173 4.230     .  0 0 "[    .    1    .    2]" 1 
       2076 1  86 LEU H    1  86 LEU MD2  . . 4.290 4.188 4.127 4.218     .  0 0 "[    .    1    .    2]" 1 
       2077 1  86 LEU H    1  86 LEU HG   . . 4.390 4.293 4.264 4.327     .  0 0 "[    .    1    .    2]" 1 
       2078 1  86 LEU H    1  87 LEU H    . . 4.590 4.445 4.416 4.464     .  0 0 "[    .    1    .    2]" 1 
       2079 1  86 LEU H    1  87 LEU MD2  . . 4.930 4.898 4.763 4.965 0.035 14 0 "[    .    1    .    2]" 1 
       2080 1  86 LEU H    1  91 TRP HE3  . . 4.830 4.029 3.971 4.109     .  0 0 "[    .    1    .    2]" 1 
       2081 1  86 LEU H    1  91 TRP HZ2  . . 5.500 5.392 5.313 5.491     .  0 0 "[    .    1    .    2]" 1 
       2082 1  86 LEU H    1  91 TRP HZ3  . . 4.840 3.288 3.216 3.359     .  0 0 "[    .    1    .    2]" 1 
       2083 1  86 LEU HA   1  86 LEU MD1  . . 3.000 2.112 2.056 2.171     .  0 0 "[    .    1    .    2]" 1 
       2084 1  86 LEU HA   1  86 LEU MD2  . . 4.010 3.944 3.923 3.963     .  0 0 "[    .    1    .    2]" 1 
       2085 1  86 LEU HA   1  86 LEU HG   . . 3.960 3.295 3.260 3.323     .  0 0 "[    .    1    .    2]" 1 
       2086 1  86 LEU HA   1  87 LEU H    . . 2.820 2.140 2.139 2.142     .  0 0 "[    .    1    .    2]" 1 
       2087 1  86 LEU HA   1  87 LEU HG   . . 4.890 4.034 3.880 4.320     .  0 0 "[    .    1    .    2]" 1 
       2088 1  86 LEU HA   1  91 TRP H    . . 4.940 4.895 4.852 4.929     .  0 0 "[    .    1    .    2]" 1 
       2089 1  86 LEU HA   1  91 TRP HA   . . 3.740 2.040 1.988 2.081     .  0 0 "[    .    1    .    2]" 1 
       2090 1  86 LEU HA   1  91 TRP HE3  . . 5.030 2.969 2.897 3.018     .  0 0 "[    .    1    .    2]" 1 
       2091 1  86 LEU HA   1  92 GLY H    . . 3.650 3.066 3.009 3.135     .  0 0 "[    .    1    .    2]" 1 
       2092 1  86 LEU HB2  1  86 LEU MD1  . . 3.440 2.330 2.295 2.358     .  0 0 "[    .    1    .    2]" 1 
       2093 1  86 LEU HB2  1  86 LEU MD2  . . 3.200 2.418 2.332 2.489     .  0 0 "[    .    1    .    2]" 1 
       2094 1  86 LEU HB2  1  87 LEU H    . . 4.470 4.212 4.178 4.269     .  0 0 "[    .    1    .    2]" 1 
       2095 1  86 LEU HB2  1  91 TRP HE1  . . 4.870 3.945 3.838 4.054     .  0 0 "[    .    1    .    2]" 1 
       2096 1  86 LEU HB2  1  91 TRP HH2  . . 4.600 3.016 2.945 3.097     .  0 0 "[    .    1    .    2]" 1 
       2097 1  86 LEU HB2  1  91 TRP HZ2  . . 4.770 2.952 2.924 2.982     .  0 0 "[    .    1    .    2]" 1 
       2098 1  86 LEU HB3  1  86 LEU MD1  . . 3.280 3.180 3.177 3.182     .  0 0 "[    .    1    .    2]" 1 
       2099 1  86 LEU HB3  1  86 LEU MD2  . . 3.350 2.266 2.159 2.338     .  0 0 "[    .    1    .    2]" 1 
       2100 1  86 LEU HB3  1  87 LEU H    . . 4.500 4.400 4.387 4.421     .  0 0 "[    .    1    .    2]" 1 
       2101 1  86 LEU MD1  1  87 LEU H    . . 3.320 2.717 2.611 2.812     .  0 0 "[    .    1    .    2]" 1 
       2102 1  86 LEU MD1  1  89 GLY H    . . 3.930 3.616 3.538 3.719     .  0 0 "[    .    1    .    2]" 1 
       2103 1  86 LEU MD1  1  89 GLY HA2  . . 3.960 3.908 3.823 3.980 0.020  5 0 "[    .    1    .    2]" 1 
       2104 1  86 LEU MD1  1  89 GLY HA3  . . 5.090 4.981 4.887 5.072     .  0 0 "[    .    1    .    2]" 1 
       2105 1  86 LEU MD1  1  90 SER H    . . 3.190 3.234 3.214 3.263 0.073  9 0 "[    .    1    .    2]" 1 
       2106 1  86 LEU MD1  1  90 SER HB2  . . 5.250 5.135 5.077 5.188     .  0 0 "[    .    1    .    2]" 1 
       2107 1  86 LEU MD1  1  90 SER HB3  . . 4.740 4.651 4.586 4.708     .  0 0 "[    .    1    .    2]" 1 
       2108 1  86 LEU MD1  1  91 TRP H    . . 4.220 4.074 4.028 4.116     .  0 0 "[    .    1    .    2]" 1 
       2109 1  86 LEU MD1  1  91 TRP HA   . . 3.530 2.508 2.426 2.580     .  0 0 "[    .    1    .    2]" 1 
       2110 1  86 LEU MD1  1  91 TRP HB2  . . 4.340 3.770 3.733 3.802     .  0 0 "[    .    1    .    2]" 1 
       2111 1  86 LEU MD1  1  91 TRP HD1  . . 3.470 2.747 2.676 2.788     .  0 0 "[    .    1    .    2]" 1 
       2112 1  86 LEU MD1  1  91 TRP HE1  . . 3.130 2.195 2.152 2.245     .  0 0 "[    .    1    .    2]" 1 
       2113 1  86 LEU MD1  1  91 TRP HZ2  . . 3.850 3.347 3.241 3.427     .  0 0 "[    .    1    .    2]" 1 
       2114 1  86 LEU MD1  1  92 GLY H    . . 4.340 4.279 4.232 4.319     .  0 0 "[    .    1    .    2]" 1 
       2115 1  86 LEU MD2  1  87 LEU H    . . 4.820 4.770 4.731 4.827 0.007  7 0 "[    .    1    .    2]" 1 
       2116 1  86 LEU MD2  1  89 GLY H    . . 4.810 4.521 4.468 4.650     .  0 0 "[    .    1    .    2]" 1 
       2117 1  86 LEU MD2  1  89 GLY HA2  . . 5.370 5.088 4.985 5.201     .  0 0 "[    .    1    .    2]" 1 
       2118 1  86 LEU MD2  1  90 SER H    . . 5.300 5.349 5.312 5.381 0.081  3 0 "[    .    1    .    2]" 1 
       2119 1  86 LEU MD2  1  91 TRP HD1  . . 5.080 4.709 4.657 4.798     .  0 0 "[    .    1    .    2]" 1 
       2120 1  86 LEU MD2  1  91 TRP HE1  . . 3.610 3.147 3.051 3.313     .  0 0 "[    .    1    .    2]" 1 
       2121 1  86 LEU MD2  1  91 TRP HH2  . . 4.560 3.838 3.656 4.031     .  0 0 "[    .    1    .    2]" 1 
       2122 1  86 LEU MD2  1  91 TRP HZ2  . . 3.730 2.630 2.478 2.898     .  0 0 "[    .    1    .    2]" 1 
       2123 1  86 LEU HG   1  87 LEU H    . . 3.860 3.539 3.459 3.630     .  0 0 "[    .    1    .    2]" 1 
       2124 1  86 LEU HG   1  89 GLY H    . . 4.510 4.325 4.283 4.350     .  0 0 "[    .    1    .    2]" 1 
       2125 1  86 LEU HG   1  89 GLY HA2  . . 5.500 5.570 5.547 5.601 0.101 20 0 "[    .    1    .    2]" 1 
       2126 1  86 LEU HG   1  90 SER H    . . 4.710 4.632 4.532 4.715 0.005 12 0 "[    .    1    .    2]" 1 
       2127 1  87 LEU H    1  87 LEU HB2  . . 3.820 2.455 2.338 2.524     .  0 0 "[    .    1    .    2]" 1 
       2128 1  87 LEU H    1  87 LEU QB   . . 3.180 2.418 2.310 2.481     .  0 0 "[    .    1    .    2]" 1 
       2129 1  87 LEU H    1  87 LEU HB3  . . 3.820 3.640 3.592 3.663     .  0 0 "[    .    1    .    2]" 1 
       2130 1  87 LEU H    1  87 LEU MD1  . . 4.260 3.855 3.752 4.021     .  0 0 "[    .    1    .    2]" 1 
       2131 1  87 LEU H    1  87 LEU MD2  . . 3.640 3.582 3.513 3.637     .  0 0 "[    .    1    .    2]" 1 
       2132 1  87 LEU H    1  87 LEU HG   . . 3.590 2.661 2.519 2.895     .  0 0 "[    .    1    .    2]" 1 
       2133 1  87 LEU H    1  88 ASN H    . . 4.640 4.568 4.563 4.578     .  0 0 "[    .    1    .    2]" 1 
       2134 1  87 LEU H    1  89 GLY H    . . 5.500 5.533 5.511 5.559 0.059  7 0 "[    .    1    .    2]" 1 
       2135 1  87 LEU H    1  90 SER H    . . 3.800 3.815 3.778 3.854 0.054 11 0 "[    .    1    .    2]" 1 
       2136 1  87 LEU H    1  90 SER HB2  . . 4.890 4.977 4.933 5.005 0.115 15 0 "[    .    1    .    2]" 1 
       2137 1  87 LEU H    1  90 SER HB3  . . 4.570 3.643 3.615 3.676     .  0 0 "[    .    1    .    2]" 1 
       2138 1  87 LEU H    1  91 TRP H    . . 4.180 3.985 3.942 4.027     .  0 0 "[    .    1    .    2]" 1 
       2139 1  87 LEU H    1  91 TRP HA   . . 3.660 2.125 2.087 2.175     .  0 0 "[    .    1    .    2]" 1 
       2140 1  87 LEU H    1  92 GLY H    . . 4.450 3.790 3.717 3.863     .  0 0 "[    .    1    .    2]" 1 
       2141 1  87 LEU QB   1  87 LEU MD2  . . 2.840 2.313 2.300 2.342     .  0 0 "[    .    1    .    2]" 1 
       2142 1  87 LEU QB   1  88 ASN H    . . 3.550 2.423 2.403 2.443     .  0 0 "[    .    1    .    2]" 1 
       2143 1  87 LEU QB   1  88 ASN QD   . . 4.140 2.658 2.050 3.217     .  0 0 "[    .    1    .    2]" 1 
       2144 1  87 LEU HB2  1  87 LEU MD1  . . 3.200 2.339 2.230 2.469     .  0 0 "[    .    1    .    2]" 1 
       2145 1  87 LEU HB2  1  87 LEU MD2  . . 3.270 3.181 3.177 3.194     .  0 0 "[    .    1    .    2]" 1 
       2146 1  87 LEU HB2  1  88 ASN H    . . 4.080 3.648 3.581 3.772     .  0 0 "[    .    1    .    2]" 1 
       2147 1  87 LEU HB2  1  90 SER H    . . 4.540 3.319 3.263 3.414     .  0 0 "[    .    1    .    2]" 1 
       2148 1  87 LEU HB3  1  87 LEU MD1  . . 3.200 2.337 2.179 2.423     .  0 0 "[    .    1    .    2]" 1 
       2149 1  87 LEU HB3  1  87 LEU MD2  . . 3.270 2.376 2.360 2.408     .  0 0 "[    .    1    .    2]" 1 
       2150 1  87 LEU HB3  1  88 ASN H    . . 4.080 2.459 2.439 2.476     .  0 0 "[    .    1    .    2]" 1 
       2151 1  87 LEU HB3  1  90 SER H    . . 4.540 3.978 3.797 4.072     .  0 0 "[    .    1    .    2]" 1 
       2152 1  87 LEU MD1  1  88 ASN H    . . 4.580 4.382 4.206 4.486     .  0 0 "[    .    1    .    2]" 1 
       2153 1  87 LEU MD1  1  88 ASN QD   . . 5.120 3.978 3.456 4.460     .  0 0 "[    .    1    .    2]" 1 
       2154 1  87 LEU MD1  1 135 ARG QB   . . 4.120 3.946 3.694 4.121 0.001  4 0 "[    .    1    .    2]" 1 
       2155 1  87 LEU MD1  1 135 ARG HD3  . . 4.790 4.678 4.322 4.814 0.024 14 0 "[    .    1    .    2]" 1 
       2156 1  87 LEU MD1  1 136 LEU H    . . 5.500 5.466 5.304 5.516 0.016 18 0 "[    .    1    .    2]" 1 
       2157 1  87 LEU MD2  1  88 ASN H    . . 3.530 3.226 2.927 3.415     .  0 0 "[    .    1    .    2]" 1 
       2158 1  87 LEU MD2  1  88 ASN QD   . . 4.430 3.564 3.129 4.139     .  0 0 "[    .    1    .    2]" 1 
       2159 1  87 LEU MD2  1  90 SER H    . . 5.500 5.361 5.267 5.410     .  0 0 "[    .    1    .    2]" 1 
       2160 1  87 LEU MD2  1 136 LEU H    . . 4.590 4.229 4.036 4.553     .  0 0 "[    .    1    .    2]" 1 
       2161 1  87 LEU MD2  1 136 LEU HB2  . . 3.240 2.306 2.180 2.371     .  0 0 "[    .    1    .    2]" 1 
       2162 1  87 LEU MD2  1 136 LEU HB3  . . 3.730 3.710 3.606 3.747 0.017 13 0 "[    .    1    .    2]" 1 
       2163 1  87 LEU MD2  1 137 SER H    . . 5.500 4.879 4.733 5.253     .  0 0 "[    .    1    .    2]" 1 
       2164 1  87 LEU HG   1  88 ASN H    . . 5.150 4.906 4.855 4.937     .  0 0 "[    .    1    .    2]" 1 
       2165 1  88 ASN H    1  88 ASN HA   . . 2.840 2.694 2.684 2.704     .  0 0 "[    .    1    .    2]" 1 
       2166 1  88 ASN H    1  88 ASN HB2  . . 3.790 3.100 2.634 3.587     .  0 0 "[    .    1    .    2]" 1 
       2167 1  88 ASN H    1  88 ASN HB3  . . 3.790 3.067 2.354 3.605     .  0 0 "[    .    1    .    2]" 1 
       2168 1  88 ASN H    1  90 SER H    . . 4.110 3.875 3.864 3.888     .  0 0 "[    .    1    .    2]" 1 
       2169 1  88 ASN HA   1  88 ASN HD21 . . 4.850 3.681 3.537 3.826     .  0 0 "[    .    1    .    2]" 1 
       2170 1  88 ASN HA   1  88 ASN QD   . . 4.210 3.522 3.457 3.600     .  0 0 "[    .    1    .    2]" 1 
       2171 1  88 ASN HA   1  88 ASN HD22 . . 4.850 4.579 4.276 4.878 0.028 13 0 "[    .    1    .    2]" 1 
       2172 1  88 ASN HA   1  89 GLY H    . . 3.210 2.184 2.182 2.186     .  0 0 "[    .    1    .    2]" 1 
       2173 1  88 ASN HA   1  90 SER H    . . 3.980 3.631 3.623 3.641     .  0 0 "[    .    1    .    2]" 1 
       2174 1  88 ASN QB   1  88 ASN QD   . . 2.940 2.392 2.236 2.583     .  0 0 "[    .    1    .    2]" 1 
       2175 1  88 ASN QB   1  89 GLY H    . . 3.840 3.624 3.602 3.648     .  0 0 "[    .    1    .    2]" 1 
       2176 1  88 ASN QB   1  90 SER H    . . 4.250 4.174 4.011 4.377 0.127 11 0 "[    .    1    .    2]" 1 
       2177 1  88 ASN HB2  1  89 GLY H    . . 4.470 4.160 3.841 4.445     .  0 0 "[    .    1    .    2]" 1 
       2178 1  88 ASN HB2  1  90 SER H    . . 4.930 4.519 4.294 4.811     .  0 0 "[    .    1    .    2]" 1 
       2179 1  88 ASN HB3  1  89 GLY H    . . 4.470 4.130 3.826 4.528 0.058 13 0 "[    .    1    .    2]" 1 
       2180 1  88 ASN HB3  1  90 SER H    . . 4.930 4.919 4.793 5.140 0.210 18 0 "[    .    1    .    2]" 1 
       2181 1  88 ASN QD   1  89 GLY H    . . 5.340 4.948 4.261 5.317     .  0 0 "[    .    1    .    2]" 1 
       2182 1  89 GLY H    1  90 SER H    . . 2.950 2.799 2.768 2.838     .  0 0 "[    .    1    .    2]" 1 
       2183 1  89 GLY HA2  1  90 SER H    . . 3.380 3.316 3.282 3.341     .  0 0 "[    .    1    .    2]" 1 
       2184 1  89 GLY HA3  1  90 SER H    . . 3.460 3.235 3.208 3.273     .  0 0 "[    .    1    .    2]" 1 
       2185 1  90 SER H    1  90 SER HB2  . . 2.900 2.694 2.626 2.744     .  0 0 "[    .    1    .    2]" 1 
       2186 1  90 SER H    1  90 SER HB3  . . 3.120 3.033 3.001 3.065     .  0 0 "[    .    1    .    2]" 1 
       2187 1  90 SER H    1  91 TRP H    . . 4.500 4.465 4.452 4.483     .  0 0 "[    .    1    .    2]" 1 
       2188 1  90 SER H    1  91 TRP HA   . . 5.020 4.897 4.858 4.942     .  0 0 "[    .    1    .    2]" 1 
       2189 1  90 SER HA   1  91 TRP HD1  . . 4.640 4.126 4.068 4.169     .  0 0 "[    .    1    .    2]" 1 
       2190 1  90 SER HB2  1  91 TRP H    . . 4.100 3.895 3.862 3.927     .  0 0 "[    .    1    .    2]" 1 
       2191 1  90 SER HB3  1  91 TRP H    . . 3.470 2.933 2.901 2.981     .  0 0 "[    .    1    .    2]" 1 
       2192 1  91 TRP H    1  91 TRP HB2  . . 3.140 2.526 2.517 2.542     .  0 0 "[    .    1    .    2]" 1 
       2193 1  91 TRP H    1  91 TRP HB3  . . 3.730 3.587 3.577 3.597     .  0 0 "[    .    1    .    2]" 1 
       2194 1  91 TRP H    1  91 TRP HD1  . . 4.160 4.028 3.994 4.049     .  0 0 "[    .    1    .    2]" 1 
       2195 1  91 TRP H    1  92 GLY H    . . 4.560 4.467 4.462 4.470     .  0 0 "[    .    1    .    2]" 1 
       2196 1  91 TRP HA   1  91 TRP HD1  . . 4.750 3.956 3.928 3.974     .  0 0 "[    .    1    .    2]" 1 
       2197 1  91 TRP HA   1  91 TRP HE3  . . 3.880 3.125 3.095 3.177     .  0 0 "[    .    1    .    2]" 1 
       2198 1  91 TRP HA   1  92 GLY H    . . 3.000 2.377 2.359 2.385     .  0 0 "[    .    1    .    2]" 1 
       2199 1  91 TRP HB2  1  91 TRP HD1  . . 3.730 2.605 2.600 2.614     .  0 0 "[    .    1    .    2]" 1 
       2200 1  91 TRP HB2  1  92 GLY H    . . 4.080 3.978 3.965 4.010     .  0 0 "[    .    1    .    2]" 1 
       2201 1  91 TRP HB3  1  91 TRP HE3  . . 3.900 2.683 2.662 2.695     .  0 0 "[    .    1    .    2]" 1 
       2202 1  91 TRP HB3  1  92 GLY H    . . 3.520 2.626 2.608 2.677     .  0 0 "[    .    1    .    2]" 1 
       2203 1  91 TRP HE3  1  92 GLY H    . . 4.070 2.150 2.104 2.196     .  0 0 "[    .    1    .    2]" 1 
       2204 1  91 TRP HZ3  1  92 GLY H    . . 4.550 4.303 4.263 4.343     .  0 0 "[    .    1    .    2]" 1 
       2205 1  92 GLY H    1  93 SER H    . . 3.770 3.452 3.182 3.641     .  0 0 "[    .    1    .    2]" 1 
       2206 1  92 GLY HA3  1  93 SER H    . . 2.830 2.171 2.139 2.246     .  0 0 "[    .    1    .    2]" 1 
       2207 1  93 SER H    1  93 SER HA   . . 2.920 2.863 2.816 2.902     .  0 0 "[    .    1    .    2]" 1 
       2208 1  93 SER H    1  93 SER HB2  . . 3.360 2.944 2.800 3.043     .  0 0 "[    .    1    .    2]" 1 
       2209 1  93 SER H    1  93 SER HB3  . . 4.060 3.899 3.804 3.986     .  0 0 "[    .    1    .    2]" 1 
       2210 1  93 SER H    1  94 GLU H    . . 4.400 4.372 4.337 4.395     .  0 0 "[    .    1    .    2]" 1 
       2211 1  93 SER H    1  94 GLU QG   . . 5.180 4.974 4.725 5.164     .  0 0 "[    .    1    .    2]" 1 
       2212 1  93 SER HA   1  94 GLU H    . . 2.690 2.502 2.416 2.574     .  0 0 "[    .    1    .    2]" 1 
       2213 1  93 SER HA   1  94 GLU QG   . . 4.410 3.334 3.104 3.954     .  0 0 "[    .    1    .    2]" 1 
       2214 1  93 SER HB2  1  94 GLU H    . . 3.940 3.613 3.347 3.865     .  0 0 "[    .    1    .    2]" 1 
       2215 1  93 SER HB3  1  94 GLU H    . . 3.570 2.241 2.071 2.473     .  0 0 "[    .    1    .    2]" 1 
       2216 1  93 SER HB3  1  94 GLU HB2  . . 4.770 4.667 4.550 4.787 0.017  3 0 "[    .    1    .    2]" 1 
       2217 1  94 GLU H    1  94 GLU HB2  . . 3.030 2.686 2.555 2.780     .  0 0 "[    .    1    .    2]" 1 
       2218 1  94 GLU H    1  94 GLU HB3  . . 3.730 3.688 3.639 3.720     .  0 0 "[    .    1    .    2]" 1 
       2219 1  94 GLU H    1  94 GLU HG2  . . 3.950 3.474 2.850 3.883     .  0 0 "[    .    1    .    2]" 1 
       2220 1  94 GLU H    1  94 GLU QG   . . 3.140 2.282 1.897 2.886     .  0 0 "[    .    1    .    2]" 1 
       2221 1  94 GLU H    1  94 GLU HG3  . . 3.950 2.328 1.908 2.977     .  0 0 "[    .    1    .    2]" 1 
       2222 1  94 GLU H    1  95 GLU H    . . 4.430 4.408 4.340 4.447 0.017 20 0 "[    .    1    .    2]" 1 
       2223 1  94 GLU HA   1  94 GLU HG2  . . 4.000 2.829 2.588 3.615     .  0 0 "[    .    1    .    2]" 1 
       2224 1  94 GLU HA   1  94 GLU HG3  . . 4.000 3.178 2.534 3.634     .  0 0 "[    .    1    .    2]" 1 
       2225 1  94 GLU HA   1  95 GLU H    . . 2.930 2.142 2.139 2.148     .  0 0 "[    .    1    .    2]" 1 
       2226 1  94 GLU HB2  1  95 GLU H    . . 4.310 4.135 4.027 4.247     .  0 0 "[    .    1    .    2]" 1 
       2227 1  94 GLU HB2  1  96 LYS QE   . . 4.430 4.328 4.086 4.435 0.005 14 0 "[    .    1    .    2]" 1 
       2228 1  94 GLU HB2  1  96 LYS QG   . . 4.920 4.484 4.279 4.834     .  0 0 "[    .    1    .    2]" 1 
       2229 1  94 GLU HB3  1  95 GLU H    . . 3.810 3.448 3.347 3.548     .  0 0 "[    .    1    .    2]" 1 
       2230 1  94 GLU HB3  1  96 LYS QE   . . 4.230 3.998 3.246 4.210     .  0 0 "[    .    1    .    2]" 1 
       2231 1  95 GLU H    1  95 GLU HB2  . . 4.140 2.619 2.411 3.746     .  0 0 "[    .    1    .    2]" 1 
       2232 1  95 GLU H    1  95 GLU QB   . . 3.370 2.543 2.375 3.043     .  0 0 "[    .    1    .    2]" 1 
       2233 1  95 GLU H    1  95 GLU HB3  . . 4.140 3.692 3.220 3.792     .  0 0 "[    .    1    .    2]" 1 
       2234 1  95 GLU H    1  95 GLU QG   . . 3.620 3.024 1.938 3.634 0.014  8 0 "[    .    1    .    2]" 1 
       2235 1  95 GLU H    1  96 LYS H    . . 4.670 4.253 4.065 4.391     .  0 0 "[    .    1    .    2]" 1 
       2236 1  95 GLU H    1  96 LYS QG   . . 4.490 4.058 3.923 4.153     .  0 0 "[    .    1    .    2]" 1 
       2237 1  95 GLU HA   1  95 GLU HG2  . . 4.230 2.810 2.353 3.703     .  0 0 "[    .    1    .    2]" 1 
       2238 1  95 GLU HA   1  95 GLU QG   . . 3.670 2.647 2.309 3.330     .  0 0 "[    .    1    .    2]" 1 
       2239 1  95 GLU HA   1  95 GLU HG3  . . 4.230 3.501 2.494 3.891     .  0 0 "[    .    1    .    2]" 1 
       2240 1  95 GLU QB   1  96 LYS H    . . 4.370 3.347 3.028 3.552     .  0 0 "[    .    1    .    2]" 1 
       2241 1  95 GLU QG   1 135 ARG HE   . . 4.000 3.245 2.780 3.959     .  0 0 "[    .    1    .    2]" 1 
       2242 1  95 GLU HG2  1 135 ARG HE   . . 4.580 3.953 3.084 4.554     .  0 0 "[    .    1    .    2]" 1 
       2243 1  95 GLU HG3  1 135 ARG HE   . . 4.580 3.571 2.835 4.522     .  0 0 "[    .    1    .    2]" 1 
       2244 1  96 LYS H    1  96 LYS QG   . . 4.450 3.072 2.816 3.236     .  0 0 "[    .    1    .    2]" 1 
       2245 1  96 LYS HA   1  96 LYS QG   . . 3.770 2.335 2.267 2.466     .  0 0 "[    .    1    .    2]" 1 
       2246 1  96 LYS QB   1  96 LYS HD2  . . 3.530 2.197 2.100 2.281     .  0 0 "[    .    1    .    2]" 1 
       2247 1  96 LYS QB   1  96 LYS HD3  . . 3.430 3.217 2.628 3.284     .  0 0 "[    .    1    .    2]" 1 
       2248 1  96 LYS QB   1  96 LYS QE   . . 4.020 2.634 2.188 3.618     .  0 0 "[    .    1    .    2]" 1 
       2249 1  96 LYS HD2  1  96 LYS QE   . . 2.770 2.315 2.148 2.475     .  0 0 "[    .    1    .    2]" 1 
       2250 1  96 LYS QE   1  96 LYS QG   . . 2.940 2.163 2.057 2.282     .  0 0 "[    .    1    .    2]" 1 
       2251 1  97 LYS H    1  98 ILE H    . . 4.630 3.680 3.620 3.799     .  0 0 "[    .    1    .    2]" 1 
       2252 1  97 LYS HA   1  97 LYS QD   . . 4.140 3.104 1.985 4.077     .  0 0 "[    .    1    .    2]" 1 
       2253 1  97 LYS HA   1  97 LYS QE   . . 5.050 3.706 1.985 5.024     .  0 0 "[    .    1    .    2]" 1 
       2254 1  97 LYS HA   1  97 LYS HG2  . . 3.760 3.199 2.160 3.776 0.016 19 0 "[    .    1    .    2]" 1 
       2255 1  97 LYS HA   1  97 LYS HG3  . . 3.760 2.871 2.497 3.532     .  0 0 "[    .    1    .    2]" 1 
       2256 1  97 LYS HA   1  98 ILE H    . . 2.790 2.160 2.150 2.166     .  0 0 "[    .    1    .    2]" 1 
       2257 1  97 LYS HA   1  98 ILE MG   . . 4.140 3.615 3.465 3.800     .  0 0 "[    .    1    .    2]" 1 
       2258 1  97 LYS QB   1  98 ILE H    . . 4.100 3.913 3.881 3.937     .  0 0 "[    .    1    .    2]" 1 
       2259 1  97 LYS HB2  1  97 LYS QE   . . 4.510 3.480 2.110 4.395     .  0 0 "[    .    1    .    2]" 1 
       2260 1  97 LYS HB2  1  98 ILE H    . . 4.760 4.492 4.362 4.592     .  0 0 "[    .    1    .    2]" 1 
       2261 1  97 LYS HB3  1  97 LYS QE   . . 4.510 3.620 2.342 4.474     .  0 0 "[    .    1    .    2]" 1 
       2262 1  97 LYS HB3  1  98 ILE H    . . 4.760 4.313 4.185 4.482     .  0 0 "[    .    1    .    2]" 1 
       2263 1  97 LYS QD   1  98 ILE H    . . 4.950 4.206 3.345 4.972 0.022 10 0 "[    .    1    .    2]" 1 
       2264 1  97 LYS QE   1  97 LYS HG2  . . 3.910 2.675 2.215 3.523     .  0 0 "[    .    1    .    2]" 1 
       2265 1  97 LYS QE   1  97 LYS QG   . . 3.250 2.239 2.082 2.591     .  0 0 "[    .    1    .    2]" 1 
       2266 1  97 LYS QE   1  97 LYS HG3  . . 3.910 2.747 2.107 3.458     .  0 0 "[    .    1    .    2]" 1 
       2267 1  97 LYS QG   1  98 ILE H    . . 3.670 3.284 3.104 3.579     .  0 0 "[    .    1    .    2]" 1 
       2268 1  97 LYS QG   1  98 ILE MG   . . 5.040 4.789 4.594 4.996     .  0 0 "[    .    1    .    2]" 1 
       2269 1  98 ILE H    1  98 ILE HB   . . 3.530 3.490 3.427 3.553 0.023 16 0 "[    .    1    .    2]" 1 
       2270 1  98 ILE H    1  98 ILE HG12 . . 4.800 4.307 4.204 4.428     .  0 0 "[    .    1    .    2]" 1 
       2271 1  98 ILE H    1  98 ILE QG   . . 4.190 3.992 3.934 4.052     .  0 0 "[    .    1    .    2]" 1 
       2272 1  98 ILE H    1  98 ILE HG13 . . 4.800 4.724 4.670 4.798     .  0 0 "[    .    1    .    2]" 1 
       2273 1  98 ILE H    1  98 ILE MG   . . 3.340 2.158 1.907 2.357     .  0 0 "[    .    1    .    2]" 1 
       2274 1  98 ILE H    1  99 THR H    . . 5.250 4.368 4.326 4.398     .  0 0 "[    .    1    .    2]" 1 
       2275 1  98 ILE HA   1  98 ILE MD   . . 4.010 3.825 3.721 3.896     .  0 0 "[    .    1    .    2]" 1 
       2276 1  98 ILE HA   1  98 ILE MG   . . 3.280 3.174 3.153 3.189     .  0 0 "[    .    1    .    2]" 1 
       2277 1  98 ILE HA   1  99 THR MG   . . 4.090 3.857 3.735 3.912     .  0 0 "[    .    1    .    2]" 1 
       2278 1  98 ILE HA   1 100 HIS H    . . 4.510 4.292 4.140 4.450     .  0 0 "[    .    1    .    2]" 1 
       2279 1  98 ILE HB   1  99 THR MG   . . 5.120 4.983 4.875 5.122 0.002 10 0 "[    .    1    .    2]" 1 
       2280 1  98 ILE HB   1 100 HIS H    . . 5.000 4.781 4.592 4.992     .  0 0 "[    .    1    .    2]" 1 
       2281 1  98 ILE HB   1 129 LEU MD1  . . 4.620 4.589 4.476 4.639 0.019 14 0 "[    .    1    .    2]" 1 
       2282 1  98 ILE MD   1  99 THR HA   . . 5.490 5.267 5.108 5.438     .  0 0 "[    .    1    .    2]" 1 
       2283 1  98 ILE MD   1 100 HIS H    . . 3.390 3.080 2.872 3.270     .  0 0 "[    .    1    .    2]" 1 
       2284 1  98 ILE MD   1 101 ASN HA   . . 3.440 2.078 1.950 2.259     .  0 0 "[    .    1    .    2]" 1 
       2285 1  98 ILE MD   1 101 ASN HB2  . . 3.990 2.288 1.966 3.598     .  0 0 "[    .    1    .    2]" 1 
       2286 1  98 ILE MD   1 101 ASN QB   . . 3.460 2.219 1.953 3.105     .  0 0 "[    .    1    .    2]" 1 
       2287 1  98 ILE MD   1 101 ASN HB3  . . 3.990 3.457 3.284 3.763     .  0 0 "[    .    1    .    2]" 1 
       2288 1  98 ILE MD   1 101 ASN QD   . . 5.340 3.215 2.092 4.108     .  0 0 "[    .    1    .    2]" 1 
       2289 1  98 ILE MD   1 102 PRO HD2  . . 3.920 2.989 2.824 3.145     .  0 0 "[    .    1    .    2]" 1 
       2290 1  98 ILE MD   1 102 PRO HD3  . . 4.310 3.373 3.062 3.554     .  0 0 "[    .    1    .    2]" 1 
       2291 1  98 ILE QG   1  98 ILE MG   . . 3.210 2.285 2.177 2.398     .  0 0 "[    .    1    .    2]" 1 
       2292 1  98 ILE QG   1 100 HIS H    . . 3.500 2.063 1.851 2.266     .  0 0 "[    .    1    .    2]" 1 
       2293 1  98 ILE QG   1 130 PHE QD   . . 4.310 3.763 3.468 4.265     .  0 0 "[    .    1    .    2]" 1 
       2294 1  98 ILE MG   1  99 THR HA   . . 4.780 4.483 4.267 4.662     .  0 0 "[    .    1    .    2]" 1 
       2295 1  98 ILE MG   1 100 HIS H    . . 4.440 4.195 3.902 4.361     .  0 0 "[    .    1    .    2]" 1 
       2296 1  98 ILE MG   1 101 ASN HB2  . . 4.780 3.285 2.778 4.637     .  0 0 "[    .    1    .    2]" 1 
       2297 1  98 ILE MG   1 101 ASN QB   . . 4.150 3.185 2.737 4.163 0.013 17 0 "[    .    1    .    2]" 1 
       2298 1  98 ILE MG   1 101 ASN HB3  . . 4.780 4.491 4.113 4.797 0.017  8 0 "[    .    1    .    2]" 1 
       2299 1  98 ILE MG   1 130 PHE HB2  . . 5.500 5.440 5.316 5.512 0.012  9 0 "[    .    1    .    2]" 1 
       2300 1  98 ILE MG   1 130 PHE HB3  . . 4.760 4.555 4.465 4.679     .  0 0 "[    .    1    .    2]" 1 
       2301 1  99 THR H    1  99 THR MG   . . 3.690 1.897 1.880 1.951     .  0 0 "[    .    1    .    2]" 1 
       2302 1  99 THR H    1 100 HIS H    . . 3.870 2.357 2.109 2.587     .  0 0 "[    .    1    .    2]" 1 
       2303 1  99 THR HA   1  99 THR MG   . . 3.240 3.200 3.193 3.207     .  0 0 "[    .    1    .    2]" 1 
       2304 1  99 THR HB   1 100 HIS H    . . 4.070 3.871 3.752 3.996     .  0 0 "[    .    1    .    2]" 1 
       2305 1  99 THR MG   1 100 HIS H    . . 3.620 1.856 1.758 1.960     .  0 0 "[    .    1    .    2]" 1 
       2306 1  99 THR MG   1 100 HIS QB   . . 4.120 2.601 2.431 3.005     .  0 0 "[    .    1    .    2]" 1 
       2307 1  99 THR MG   1 100 HIS HE1  . . 4.810 3.909 3.516 4.828 0.018 20 0 "[    .    1    .    2]" 1 
       2308 1  99 THR MG   1 129 LEU HA   . . 3.990 3.124 2.820 3.363     .  0 0 "[    .    1    .    2]" 1 
       2309 1  99 THR MG   1 129 LEU MD1  . . 4.130 3.671 3.348 3.966     .  0 0 "[    .    1    .    2]" 1 
       2310 1 100 HIS H    1 100 HIS HB2  . . 3.990 3.950 3.901 4.003 0.013 17 0 "[    .    1    .    2]" 1 
       2311 1 100 HIS H    1 100 HIS HB3  . . 3.990 3.077 2.964 3.287     .  0 0 "[    .    1    .    2]" 1 
       2312 1 100 HIS H    1 101 ASN H    . . 4.680 4.220 4.154 4.301     .  0 0 "[    .    1    .    2]" 1 
       2313 1 100 HIS H    1 129 LEU MD1  . . 3.990 3.513 3.245 3.857     .  0 0 "[    .    1    .    2]" 1 
       2314 1 100 HIS QB   1 129 LEU MD1  . . 5.310 4.512 4.375 4.647     .  0 0 "[    .    1    .    2]" 1 
       2315 1 100 HIS HD2  1 124 ALA MB   . . 5.120 4.922 4.349 5.129 0.009 20 0 "[    .    1    .    2]" 1 
       2316 1 100 HIS HD2  1 127 GLN QG   . . 5.050 4.797 4.281 5.057 0.007 14 0 "[    .    1    .    2]" 1 
       2317 1 100 HIS HD2  1 129 LEU MD1  . . 4.950 4.638 4.061 4.855     .  0 0 "[    .    1    .    2]" 1 
       2318 1 100 HIS HE1  1 124 ALA MB   . . 4.100 2.652 2.058 3.177     .  0 0 "[    .    1    .    2]" 1 
       2319 1 100 HIS HE1  1 127 GLN HB2  . . 3.920 2.383 2.084 2.895     .  0 0 "[    .    1    .    2]" 1 
       2320 1 100 HIS HE1  1 127 GLN HB3  . . 3.990 3.058 2.550 3.989     .  0 0 "[    .    1    .    2]" 1 
       2321 1 100 HIS HE1  1 127 GLN QG   . . 4.250 3.998 3.588 4.269 0.019 13 0 "[    .    1    .    2]" 1 
       2322 1 100 HIS HE1  1 129 LEU MD1  . . 3.780 2.454 2.054 2.914     .  0 0 "[    .    1    .    2]" 1 
       2323 1 101 ASN H    1 101 ASN QB   . . 3.600 2.372 2.309 2.476     .  0 0 "[    .    1    .    2]" 1 
       2324 1 101 ASN HA   1 102 PRO HD2  . . 3.740 1.916 1.911 1.919     .  0 0 "[    .    1    .    2]" 1 
       2325 1 101 ASN HA   1 102 PRO HD3  . . 3.920 2.546 2.489 2.573     .  0 0 "[    .    1    .    2]" 1 
       2326 1 101 ASN HA   1 103 PHE H    . . 3.890 3.670 3.526 3.780     .  0 0 "[    .    1    .    2]" 1 
       2327 1 101 ASN HA   1 129 LEU MD1  . . 3.890 2.987 2.773 3.198     .  0 0 "[    .    1    .    2]" 1 
       2328 1 101 ASN QB   1 103 PHE H    . . 4.750 4.489 3.550 4.766 0.016  5 0 "[    .    1    .    2]" 1 
       2329 1 101 ASN QD   1 103 PHE QB   . . 4.580 2.955 2.367 4.349     .  0 0 "[    .    1    .    2]" 1 
       2330 1 102 PRO HA   1 104 GLY H    . . 5.500 5.355 5.111 5.506 0.006 19 0 "[    .    1    .    2]" 1 
       2331 1 102 PRO HA   1 125 ASN HD22 . . 5.430 4.886 4.315 5.388     .  0 0 "[    .    1    .    2]" 1 
       2332 1 102 PRO QB   1 103 PHE H    . . 3.980 3.086 2.974 3.238     .  0 0 "[    .    1    .    2]" 1 
       2333 1 102 PRO QB   1 124 ALA MB   . . 3.340 3.218 2.585 3.352 0.012 11 0 "[    .    1    .    2]" 1 
       2334 1 102 PRO QB   1 129 LEU MD1  . . 4.150 3.999 3.605 4.187 0.037 14 0 "[    .    1    .    2]" 1 
       2335 1 102 PRO HB2  1 124 ALA MB   . . 3.860 3.702 3.132 3.861 0.001 13 0 "[    .    1    .    2]" 1 
       2336 1 102 PRO HB2  1 125 ASN HD21 . . 4.750 3.680 3.413 3.906     .  0 0 "[    .    1    .    2]" 1 
       2337 1 102 PRO HB2  1 125 ASN HD22 . . 4.840 2.710 2.047 4.373     .  0 0 "[    .    1    .    2]" 1 
       2338 1 102 PRO HB3  1 124 ALA MB   . . 3.860 3.541 2.754 3.738     .  0 0 "[    .    1    .    2]" 1 
       2339 1 102 PRO HB3  1 125 ASN HD21 . . 4.750 3.100 2.764 3.450     .  0 0 "[    .    1    .    2]" 1 
       2340 1 102 PRO HB3  1 125 ASN HD22 . . 4.840 2.866 2.380 3.413     .  0 0 "[    .    1    .    2]" 1 
       2341 1 102 PRO HD2  1 103 PHE H    . . 3.520 2.663 2.646 2.687     .  0 0 "[    .    1    .    2]" 1 
       2342 1 102 PRO HD2  1 103 PHE QD   . . 4.640 3.900 3.644 4.081     .  0 0 "[    .    1    .    2]" 1 
       2343 1 102 PRO HD2  1 124 ALA MB   . . 4.220 3.708 3.477 3.929     .  0 0 "[    .    1    .    2]" 1 
       2344 1 102 PRO HD2  1 129 LEU MD1  . . 3.850 2.129 1.969 2.368     .  0 0 "[    .    1    .    2]" 1 
       2345 1 102 PRO HD3  1 124 ALA MB   . . 4.630 3.431 3.229 3.605     .  0 0 "[    .    1    .    2]" 1 
       2346 1 102 PRO HD3  1 129 LEU MD1  . . 3.530 2.381 2.013 2.504     .  0 0 "[    .    1    .    2]" 1 
       2347 1 102 PRO HD3  1 129 LEU MD2  . . 4.440 4.346 3.948 4.454 0.014  5 0 "[    .    1    .    2]" 1 
       2348 1 102 PRO HG2  1 103 PHE H    . . 3.850 2.215 2.072 2.421     .  0 0 "[    .    1    .    2]" 1 
       2349 1 102 PRO HG2  1 103 PHE QD   . . 4.340 3.418 3.140 3.741     .  0 0 "[    .    1    .    2]" 1 
       2350 1 102 PRO HG2  1 103 PHE QE   . . 4.380 3.560 3.251 3.929     .  0 0 "[    .    1    .    2]" 1 
       2351 1 102 PRO HG2  1 103 PHE HZ   . . 4.960 4.403 4.121 4.698     .  0 0 "[    .    1    .    2]" 1 
       2352 1 102 PRO HG2  1 124 ALA MB   . . 3.650 2.913 2.629 3.208     .  0 0 "[    .    1    .    2]" 1 
       2353 1 102 PRO HG2  1 129 LEU MD1  . . 3.850 3.092 2.880 3.312     .  0 0 "[    .    1    .    2]" 1 
       2354 1 102 PRO HG2  1 129 LEU MD2  . . 4.110 3.911 3.546 4.071     .  0 0 "[    .    1    .    2]" 1 
       2355 1 102 PRO HG3  1 103 PHE H    . . 4.000 3.766 3.659 3.919     .  0 0 "[    .    1    .    2]" 1 
       2356 1 102 PRO HG3  1 124 ALA MB   . . 2.990 1.956 1.861 2.094     .  0 0 "[    .    1    .    2]" 1 
       2357 1 103 PHE H    1 103 PHE QB   . . 3.050 2.745 2.606 2.821     .  0 0 "[    .    1    .    2]" 1 
       2358 1 103 PHE H    1 103 PHE QD   . . 3.300 2.872 2.762 2.995     .  0 0 "[    .    1    .    2]" 1 
       2359 1 103 PHE H    1 103 PHE QE   . . 4.240 3.998 3.879 4.191     .  0 0 "[    .    1    .    2]" 1 
       2360 1 103 PHE H    1 104 GLY H    . . 4.520 4.361 4.265 4.451     .  0 0 "[    .    1    .    2]" 1 
       2361 1 103 PHE H    1 129 LEU MD1  . . 4.630 4.228 4.016 4.349     .  0 0 "[    .    1    .    2]" 1 
       2362 1 103 PHE QB   1 104 GLY H    . . 3.700 3.509 3.404 3.630     .  0 0 "[    .    1    .    2]" 1 
       2363 1 103 PHE QD   1 104 GLY H    . . 4.560 4.303 4.059 4.465     .  0 0 "[    .    1    .    2]" 1 
       2364 1 103 PHE QD   1 109 PHE QD   . . 3.940 3.073 2.817 3.277     .  0 0 "[    .    1    .    2]" 1 
       2365 1 103 PHE QD   1 111 LEU QD   . . 4.150 4.140 4.026 4.222 0.072  7 0 "[    .    1    .    2]" 1 
       2366 1 103 PHE QE   1 109 PHE HB2  . . 4.820 3.625 3.254 4.056     .  0 0 "[    .    1    .    2]" 1 
       2367 1 103 PHE QE   1 109 PHE QD   . . 4.090 2.474 2.020 2.920     .  0 0 "[    .    1    .    2]" 1 
       2368 1 103 PHE QE   1 111 LEU QD   . . 3.260 2.258 2.008 2.695     .  0 0 "[    .    1    .    2]" 1 
       2369 1 103 PHE QE   1 111 LEU HG   . . 4.560 3.400 3.116 3.900     .  0 0 "[    .    1    .    2]" 1 
       2370 1 103 PHE QE   1 124 ALA MB   . . 4.590 3.822 3.200 4.460     .  0 0 "[    .    1    .    2]" 1 
       2371 1 103 PHE QE   1 129 LEU MD2  . . 3.690 2.504 2.181 2.892     .  0 0 "[    .    1    .    2]" 1 
       2372 1 103 PHE HZ   1 111 LEU QD   . . 3.040 1.974 1.890 2.207     .  0 0 "[    .    1    .    2]" 1 
       2373 1 103 PHE HZ   1 111 LEU HG   . . 5.040 3.312 2.544 3.854     .  0 0 "[    .    1    .    2]" 1 
       2374 1 103 PHE HZ   1 124 ALA MB   . . 4.960 4.079 3.509 4.717     .  0 0 "[    .    1    .    2]" 1 
       2375 1 103 PHE HZ   1 129 LEU MD2  . . 3.760 2.107 1.786 3.027     .  0 0 "[    .    1    .    2]" 1 
       2376 1 104 GLY H    1 104 GLY HA3  . . 2.900 2.564 2.522 2.621     .  0 0 "[    .    1    .    2]" 1 
       2377 1 104 GLY H    1 105 PRO QD   . . 4.480 4.252 4.210 4.281     .  0 0 "[    .    1    .    2]" 1 
       2378 1 104 GLY H    1 107 GLN H    . . 4.440 4.417 4.358 4.472 0.032  7 0 "[    .    1    .    2]" 1 
       2379 1 104 GLY H    1 107 GLN HB2  . . 5.500 5.311 5.198 5.449     .  0 0 "[    .    1    .    2]" 1 
       2380 1 104 GLY H    1 107 GLN QE   . . 4.150 3.582 1.921 4.114     .  0 0 "[    .    1    .    2]" 1 
       2381 1 104 GLY H    1 107 GLN QG   . . 3.020 2.886 2.585 3.036 0.016 14 0 "[    .    1    .    2]" 1 
       2382 1 104 GLY HA2  1 105 PRO HG2  . . 4.510 4.308 4.270 4.352     .  0 0 "[    .    1    .    2]" 1 
       2383 1 104 GLY HA2  1 105 PRO HG3  . . 4.380 4.348 4.332 4.369     .  0 0 "[    .    1    .    2]" 1 
       2384 1 104 GLY HA2  1 107 GLN QG   . . 4.320 3.926 3.659 4.119     .  0 0 "[    .    1    .    2]" 1 
       2385 1 104 GLY HA3  1 105 PRO HG2  . . 4.900 4.872 4.809 4.928 0.028 15 0 "[    .    1    .    2]" 1 
       2386 1 104 GLY HA3  1 107 GLN HE21 . . 4.530 2.495 1.900 3.745     .  0 0 "[    .    1    .    2]" 1 
       2387 1 104 GLY HA3  1 107 GLN HE22 . . 4.530 3.362 2.890 4.519     .  0 0 "[    .    1    .    2]" 1 
       2388 1 104 GLY HA3  1 107 GLN QG   . . 3.910 2.589 2.216 2.812     .  0 0 "[    .    1    .    2]" 1 
       2389 1 105 PRO HA   1 106 GLY H    . . 3.080 2.231 2.181 2.263     .  0 0 "[    .    1    .    2]" 1 
       2390 1 105 PRO HA   1 106 GLY HA2  . . 4.530 4.345 4.334 4.366     .  0 0 "[    .    1    .    2]" 1 
       2391 1 105 PRO HA   1 107 GLN H    . . 3.850 3.732 3.614 3.793     .  0 0 "[    .    1    .    2]" 1 
       2392 1 105 PRO HB2  1 106 GLY H    . . 4.080 4.019 3.879 4.087 0.007 15 0 "[    .    1    .    2]" 1 
       2393 1 105 PRO HB2  1 106 GLY HA2  . . 5.500 4.918 4.832 5.035     .  0 0 "[    .    1    .    2]" 1 
       2394 1 105 PRO HB2  1 106 GLY HA3  . . 4.570 4.480 4.356 4.557     .  0 0 "[    .    1    .    2]" 1 
       2395 1 105 PRO HB3  1 106 GLY H    . . 4.390 4.354 4.247 4.407 0.017 15 0 "[    .    1    .    2]" 1 
       2396 1 105 PRO HG2  1 106 GLY HA3  . . 5.500 4.989 4.980 5.002     .  0 0 "[    .    1    .    2]" 1 
       2397 1 106 GLY H    1 107 GLN H    . . 3.210 2.049 1.938 2.208     .  0 0 "[    .    1    .    2]" 1 
       2398 1 106 GLY H    1 107 GLN QG   . . 3.960 3.721 3.558 3.928     .  0 0 "[    .    1    .    2]" 1 
       2399 1 106 GLY HA2  1 107 GLN HB3  . . 5.500 5.357 5.211 5.482     .  0 0 "[    .    1    .    2]" 1 
       2400 1 106 GLY HA2  1 107 GLN QG   . . 5.500 4.920 4.667 5.318     .  0 0 "[    .    1    .    2]" 1 
       2401 1 106 GLY HA3  1 107 GLN HB3  . . 4.920 4.610 4.463 4.741     .  0 0 "[    .    1    .    2]" 1 
       2402 1 106 GLY HA3  1 107 GLN QG   . . 4.920 4.284 3.803 4.800     .  0 0 "[    .    1    .    2]" 1 
       2403 1 107 GLN H    1 107 GLN HB2  . . 4.040 3.797 3.724 3.871     .  0 0 "[    .    1    .    2]" 1 
       2404 1 107 GLN H    1 107 GLN HB3  . . 3.960 3.318 3.093 3.448     .  0 0 "[    .    1    .    2]" 1 
       2405 1 107 GLN H    1 107 GLN QG   . . 2.830 2.078 1.935 2.483     .  0 0 "[    .    1    .    2]" 1 
       2406 1 107 GLN H    1 108 PHE H    . . 4.460 4.420 4.356 4.457     .  0 0 "[    .    1    .    2]" 1 
       2407 1 107 GLN HB2  1 108 PHE H    . . 3.490 2.703 2.323 3.075     .  0 0 "[    .    1    .    2]" 1 
       2408 1 107 GLN HB3  1 108 PHE H    . . 4.180 3.819 3.565 4.183 0.003 20 0 "[    .    1    .    2]" 1 
       2409 1 107 GLN QE   1 107 GLN QG   . . 2.870 2.111 2.067 2.215     .  0 0 "[    .    1    .    2]" 1 
       2410 1 107 GLN HE22 1 107 GLN QG   . . 3.350 3.227 3.216 3.286     .  0 0 "[    .    1    .    2]" 1 
       2411 1 107 GLN QG   1 108 PHE H    . . 3.970 3.943 3.771 3.993 0.023  7 0 "[    .    1    .    2]" 1 
       2412 1 108 PHE H    1 108 PHE HB2  . . 3.590 2.921 2.318 3.518     .  0 0 "[    .    1    .    2]" 1 
       2413 1 108 PHE H    1 108 PHE QB   . . 3.000 2.633 2.290 2.936     .  0 0 "[    .    1    .    2]" 1 
       2414 1 108 PHE H    1 108 PHE HB3  . . 3.590 3.371 2.959 3.605 0.015  6 0 "[    .    1    .    2]" 1 
       2415 1 108 PHE H    1 108 PHE QD   . . 3.360 2.165 1.877 2.741     .  0 0 "[    .    1    .    2]" 1 
       2416 1 108 PHE H    1 109 PHE H    . . 4.630 4.587 4.543 4.627     .  0 0 "[    .    1    .    2]" 1 
       2417 1 108 PHE HA   1 108 PHE QD   . . 3.880 3.315 3.050 3.667     .  0 0 "[    .    1    .    2]" 1 
       2418 1 108 PHE HA   1 109 PHE H    . . 2.940 2.487 2.366 2.532     .  0 0 "[    .    1    .    2]" 1 
       2419 1 108 PHE HB2  1 109 PHE H    . . 3.620 2.962 2.193 3.583     .  0 0 "[    .    1    .    2]" 1 
       2420 1 108 PHE HB3  1 109 PHE H    . . 3.620 2.719 2.163 3.529     .  0 0 "[    .    1    .    2]" 1 
       2421 1 108 PHE QD   1 109 PHE H    . . 4.080 3.820 3.452 4.091 0.011  6 0 "[    .    1    .    2]" 1 
       2422 1 109 PHE H    1 109 PHE HB2  . . 4.200 4.015 3.937 4.028     .  0 0 "[    .    1    .    2]" 1 
       2423 1 109 PHE H    1 109 PHE QD   . . 3.190 3.068 2.951 3.187     .  0 0 "[    .    1    .    2]" 1 
       2424 1 109 PHE H    1 109 PHE QE   . . 4.750 4.606 4.467 4.690     .  0 0 "[    .    1    .    2]" 1 
       2425 1 109 PHE HA   1 109 PHE QD   . . 3.880 3.704 3.687 3.719     .  0 0 "[    .    1    .    2]" 1 
       2426 1 109 PHE HA   1 110 ASP H    . . 3.280 2.159 2.138 2.235     .  0 0 "[    .    1    .    2]" 1 
       2427 1 109 PHE HA   1 110 ASP HB2  . . 4.900 4.896 4.755 4.921 0.021 16 0 "[    .    1    .    2]" 1 
       2428 1 109 PHE HA   1 110 ASP HB3  . . 4.460 4.282 4.222 4.363     .  0 0 "[    .    1    .    2]" 1 
       2429 1 109 PHE HB2  1 110 ASP H    . . 3.950 3.318 2.931 3.535     .  0 0 "[    .    1    .    2]" 1 
       2430 1 109 PHE HB2  1 111 LEU QD   . . 4.600 4.522 4.379 4.626 0.026  2 0 "[    .    1    .    2]" 1 
       2431 1 109 PHE HB3  1 110 ASP H    . . 4.450 4.320 4.124 4.427     .  0 0 "[    .    1    .    2]" 1 
       2432 1 109 PHE QD   1 110 ASP H    . . 4.300 3.882 3.570 4.100     .  0 0 "[    .    1    .    2]" 1 
       2433 1 109 PHE QD   1 110 ASP HA   . . 4.580 4.041 3.885 4.215     .  0 0 "[    .    1    .    2]" 1 
       2434 1 109 PHE QD   1 111 LEU H    . . 3.640 3.334 3.170 3.592     .  0 0 "[    .    1    .    2]" 1 
       2435 1 109 PHE QD   1 111 LEU HB2  . . 3.910 2.351 2.246 2.474     .  0 0 "[    .    1    .    2]" 1 
       2436 1 109 PHE QD   1 111 LEU HB3  . . 4.100 3.955 3.861 4.076     .  0 0 "[    .    1    .    2]" 1 
       2437 1 109 PHE QD   1 111 LEU QD   . . 3.510 3.273 3.120 3.427     .  0 0 "[    .    1    .    2]" 1 
       2438 1 109 PHE QD   1 111 LEU HG   . . 4.480 4.359 4.195 4.469     .  0 0 "[    .    1    .    2]" 1 
       2439 1 109 PHE QD   1 151 VAL MG2  . . 4.470 4.341 4.103 4.471 0.001  5 0 "[    .    1    .    2]" 1 
       2440 1 109 PHE QE   1 111 LEU H    . . 4.510 3.767 3.574 4.006     .  0 0 "[    .    1    .    2]" 1 
       2441 1 109 PHE QE   1 111 LEU HB2  . . 4.390 2.335 2.141 2.651     .  0 0 "[    .    1    .    2]" 1 
       2442 1 109 PHE QE   1 111 LEU HB3  . . 4.240 3.083 2.928 3.374     .  0 0 "[    .    1    .    2]" 1 
       2443 1 109 PHE QE   1 111 LEU QD   . . 3.910 3.692 3.381 3.864     .  0 0 "[    .    1    .    2]" 1 
       2444 1 109 PHE QE   1 111 LEU HG   . . 4.270 3.558 3.360 3.868     .  0 0 "[    .    1    .    2]" 1 
       2445 1 109 PHE QE   1 151 VAL MG2  . . 3.100 2.369 2.052 2.588     .  0 0 "[    .    1    .    2]" 1 
       2446 1 109 PHE QE   1 152 THR H    . . 4.620 3.803 3.522 4.101     .  0 0 "[    .    1    .    2]" 1 
       2447 1 109 PHE QE   1 153 LEU MD2  . . 4.750 4.443 4.231 4.622     .  0 0 "[    .    1    .    2]" 1 
       2448 1 109 PHE HZ   1 151 VAL MG2  . . 3.160 2.251 2.022 2.738     .  0 0 "[    .    1    .    2]" 1 
       2449 1 109 PHE HZ   1 152 THR H    . . 5.500 5.129 4.733 5.482     .  0 0 "[    .    1    .    2]" 1 
       2450 1 109 PHE HZ   1 153 LEU MD2  . . 4.110 3.868 3.582 4.108     .  0 0 "[    .    1    .    2]" 1 
       2451 1 110 ASP H    1 110 ASP HB2  . . 3.790 3.209 3.084 3.336     .  0 0 "[    .    1    .    2]" 1 
       2452 1 110 ASP H    1 110 ASP HB3  . . 3.570 2.299 2.258 2.446     .  0 0 "[    .    1    .    2]" 1 
       2453 1 110 ASP H    1 111 LEU H    . . 4.490 4.208 4.049 4.282     .  0 0 "[    .    1    .    2]" 1 
       2454 1 110 ASP H    1 125 ASN H    . . 4.090 3.767 3.450 4.014     .  0 0 "[    .    1    .    2]" 1 
       2455 1 110 ASP HA   1 111 LEU H    . . 3.060 2.167 2.154 2.180     .  0 0 "[    .    1    .    2]" 1 
       2456 1 110 ASP HA   1 111 LEU HB2  . . 4.830 4.440 4.393 4.494     .  0 0 "[    .    1    .    2]" 1 
       2457 1 110 ASP HA   1 111 LEU HB3  . . 5.210 4.924 4.887 4.947     .  0 0 "[    .    1    .    2]" 1 
       2458 1 110 ASP HB2  1 111 LEU H    . . 4.400 4.262 4.201 4.335     .  0 0 "[    .    1    .    2]" 1 
       2459 1 110 ASP HB2  1 125 ASN H    . . 4.580 4.525 4.409 4.598 0.018 13 0 "[    .    1    .    2]" 1 
       2460 1 110 ASP HB2  1 125 ASN HA   . . 4.580 4.398 4.177 4.571     .  0 0 "[    .    1    .    2]" 1 
       2461 1 110 ASP HB3  1 111 LEU H    . . 4.630 4.559 4.536 4.577     .  0 0 "[    .    1    .    2]" 1 
       2462 1 110 ASP HB3  1 125 ASN H    . . 3.950 3.017 2.846 3.185     .  0 0 "[    .    1    .    2]" 1 
       2463 1 110 ASP HB3  1 125 ASN HA   . . 4.030 2.863 2.673 3.066     .  0 0 "[    .    1    .    2]" 1 
       2464 1 111 LEU H    1 111 LEU HB2  . . 3.710 2.611 2.534 2.658     .  0 0 "[    .    1    .    2]" 1 
       2465 1 111 LEU H    1 111 LEU HB3  . . 3.280 2.768 2.714 2.819     .  0 0 "[    .    1    .    2]" 1 
       2466 1 111 LEU H    1 111 LEU QD   . . 3.660 3.643 3.610 3.671 0.011 19 0 "[    .    1    .    2]" 1 
       2467 1 111 LEU H    1 111 LEU HG   . . 4.830 4.771 4.713 4.814     .  0 0 "[    .    1    .    2]" 1 
       2468 1 111 LEU H    1 112 SER H    . . 4.570 4.494 4.472 4.514     .  0 0 "[    .    1    .    2]" 1 
       2469 1 111 LEU HA   1 111 LEU QD   . . 3.040 1.957 1.897 2.091     .  0 0 "[    .    1    .    2]" 1 
       2470 1 111 LEU HA   1 111 LEU HG   . . 4.030 3.702 3.661 3.735     .  0 0 "[    .    1    .    2]" 1 
       2471 1 111 LEU HA   1 112 SER H    . . 2.810 2.192 2.184 2.203     .  0 0 "[    .    1    .    2]" 1 
       2472 1 111 LEU HA   1 112 SER QB   . . 4.640 4.487 4.449 4.535     .  0 0 "[    .    1    .    2]" 1 
       2473 1 111 LEU HA   1 122 VAL MG1  . . 4.450 4.016 3.850 4.188     .  0 0 "[    .    1    .    2]" 1 
       2474 1 111 LEU HA   1 123 TYR H    . . 5.260 4.686 4.461 5.131     .  0 0 "[    .    1    .    2]" 1 
       2475 1 111 LEU HA   1 124 ALA MB   . . 4.240 3.548 3.336 3.807     .  0 0 "[    .    1    .    2]" 1 
       2476 1 111 LEU HA   1 125 ASN H    . . 4.690 4.034 3.686 4.227     .  0 0 "[    .    1    .    2]" 1 
       2477 1 111 LEU HB2  1 111 LEU QD   . . 3.160 2.278 2.193 2.326     .  0 0 "[    .    1    .    2]" 1 
       2478 1 111 LEU HB2  1 112 SER H    . . 4.440 4.266 4.237 4.288     .  0 0 "[    .    1    .    2]" 1 
       2479 1 111 LEU HB2  1 122 VAL MG1  . . 4.910 4.797 4.655 4.910 0.000 16 0 "[    .    1    .    2]" 1 
       2480 1 111 LEU HB3  1 111 LEU QD   . . 3.090 2.209 2.125 2.276     .  0 0 "[    .    1    .    2]" 1 
       2481 1 111 LEU HB3  1 112 SER H    . . 3.890 3.819 3.774 3.873     .  0 0 "[    .    1    .    2]" 1 
       2482 1 111 LEU HB3  1 113 ILE H    . . 5.300 5.312 5.252 5.343 0.043 20 0 "[    .    1    .    2]" 1 
       2483 1 111 LEU HB3  1 113 ILE MD   . . 4.090 3.549 3.456 3.621     .  0 0 "[    .    1    .    2]" 1 
       2484 1 111 LEU HB3  1 122 VAL MG1  . . 4.760 4.651 4.530 4.738     .  0 0 "[    .    1    .    2]" 1 
       2485 1 111 LEU QD   1 112 SER H    . . 3.470 1.865 1.809 1.961     .  0 0 "[    .    1    .    2]" 1 
       2486 1 111 LEU QD   1 112 SER HA   . . 3.990 2.931 2.802 3.055     .  0 0 "[    .    1    .    2]" 1 
       2487 1 111 LEU QD   1 112 SER QB   . . 4.410 3.782 3.703 3.847     .  0 0 "[    .    1    .    2]" 1 
       2488 1 111 LEU QD   1 122 VAL MG1  . . 2.950 1.686 1.601 1.752     .  0 0 "[    .    1    .    2]" 1 
       2489 1 111 LEU QD   1 123 TYR H    . . 4.030 3.001 2.753 3.487     .  0 0 "[    .    1    .    2]" 1 
       2490 1 111 LEU QD   1 123 TYR HA   . . 4.500 4.223 3.940 4.377     .  0 0 "[    .    1    .    2]" 1 
       2491 1 111 LEU QD   1 123 TYR HB2  . . 4.580 4.405 4.159 4.607 0.027  5 0 "[    .    1    .    2]" 1 
       2492 1 111 LEU QD   1 124 ALA HA   . . 3.920 2.945 2.566 3.111     .  0 0 "[    .    1    .    2]" 1 
       2493 1 111 LEU QD   1 124 ALA MB   . . 2.900 2.418 2.101 2.649     .  0 0 "[    .    1    .    2]" 1 
       2494 1 111 LEU QD   1 125 ASN H    . . 4.650 4.486 4.192 4.646     .  0 0 "[    .    1    .    2]" 1 
       2495 1 111 LEU QD   1 129 LEU H    . . 5.230 4.786 4.598 5.077     .  0 0 "[    .    1    .    2]" 1 
       2496 1 111 LEU QD   1 129 LEU HB2  . . 4.890 3.403 3.167 3.651     .  0 0 "[    .    1    .    2]" 1 
       2497 1 111 LEU QD   1 129 LEU MD2  . . 3.420 1.968 1.773 2.185     .  0 0 "[    .    1    .    2]" 1 
       2498 1 111 LEU QD   1 130 PHE H    . . 5.370 5.002 4.770 5.151     .  0 0 "[    .    1    .    2]" 1 
       2499 1 111 LEU HG   1 112 SER H    . . 4.400 4.353 4.284 4.410 0.010  2 0 "[    .    1    .    2]" 1 
       2500 1 111 LEU HG   1 113 ILE MD   . . 4.350 3.467 3.207 3.817     .  0 0 "[    .    1    .    2]" 1 
       2501 1 111 LEU HG   1 122 VAL MG1  . . 3.920 3.451 3.239 3.563     .  0 0 "[    .    1    .    2]" 1 
       2502 1 111 LEU HG   1 122 VAL MG2  . . 5.420 5.143 4.965 5.321     .  0 0 "[    .    1    .    2]" 1 
       2503 1 112 SER H    1 112 SER QB   . . 3.180 2.893 2.830 2.940     .  0 0 "[    .    1    .    2]" 1 
       2504 1 112 SER H    1 113 ILE H    . . 4.420 4.011 3.979 4.041     .  0 0 "[    .    1    .    2]" 1 
       2505 1 112 SER H    1 113 ILE MD   . . 4.550 3.977 3.793 4.098     .  0 0 "[    .    1    .    2]" 1 
       2506 1 112 SER H    1 113 ILE HG13 . . 4.860 4.281 4.184 4.353     .  0 0 "[    .    1    .    2]" 1 
       2507 1 112 SER H    1 122 VAL HA   . . 4.450 4.393 4.201 4.466 0.016 15 0 "[    .    1    .    2]" 1 
       2508 1 112 SER H    1 122 VAL MG1  . . 4.150 3.167 2.932 3.397     .  0 0 "[    .    1    .    2]" 1 
       2509 1 112 SER H    1 123 TYR H    . . 3.720 2.914 2.710 3.287     .  0 0 "[    .    1    .    2]" 1 
       2510 1 112 SER H    1 123 TYR HB2  . . 4.240 3.773 3.439 3.990     .  0 0 "[    .    1    .    2]" 1 
       2511 1 112 SER H    1 123 TYR HB3  . . 5.270 4.974 4.558 5.177     .  0 0 "[    .    1    .    2]" 1 
       2512 1 112 SER H    1 123 TYR QD   . . 5.140 4.801 4.644 5.029     .  0 0 "[    .    1    .    2]" 1 
       2513 1 112 SER H    1 124 ALA HA   . . 4.280 3.842 3.700 3.955     .  0 0 "[    .    1    .    2]" 1 
       2514 1 112 SER H    1 124 ALA MB   . . 4.660 4.530 4.395 4.678 0.018 20 0 "[    .    1    .    2]" 1 
       2515 1 112 SER H    1 125 ASN H    . . 5.250 5.111 4.832 5.265 0.015 17 0 "[    .    1    .    2]" 1 
       2516 1 112 SER HA   1 113 ILE H    . . 2.980 2.142 2.139 2.147     .  0 0 "[    .    1    .    2]" 1 
       2517 1 112 SER HA   1 113 ILE HB   . . 5.000 4.721 4.670 4.757     .  0 0 "[    .    1    .    2]" 1 
       2518 1 112 SER HA   1 113 ILE MD   . . 4.080 3.088 2.894 3.198     .  0 0 "[    .    1    .    2]" 1 
       2519 1 112 SER HA   1 113 ILE HG13 . . 4.520 4.420 4.327 4.526 0.006  2 0 "[    .    1    .    2]" 1 
       2520 1 112 SER HA   1 123 TYR H    . . 5.500 4.707 4.597 4.819     .  0 0 "[    .    1    .    2]" 1 
       2521 1 112 SER QB   1 113 ILE H    . . 3.760 3.432 3.399 3.466     .  0 0 "[    .    1    .    2]" 1 
       2522 1 112 SER QB   1 113 ILE HB   . . 5.500 5.561 5.528 5.595 0.095  5 0 "[    .    1    .    2]" 1 
       2523 1 112 SER QB   1 122 VAL HA   . . 5.500 4.764 4.547 4.974     .  0 0 "[    .    1    .    2]" 1 
       2524 1 112 SER QB   1 122 VAL MG1  . . 5.040 4.688 4.501 4.933     .  0 0 "[    .    1    .    2]" 1 
       2525 1 112 SER QB   1 123 TYR H    . . 3.670 3.410 3.208 3.597     .  0 0 "[    .    1    .    2]" 1 
       2526 1 112 SER QB   1 123 TYR HA   . . 5.500 5.185 5.057 5.348     .  0 0 "[    .    1    .    2]" 1 
       2527 1 112 SER QB   1 123 TYR HB2  . . 3.240 2.616 2.378 2.848     .  0 0 "[    .    1    .    2]" 1 
       2528 1 112 SER QB   1 123 TYR HB3  . . 4.410 4.174 3.844 4.405     .  0 0 "[    .    1    .    2]" 1 
       2529 1 112 SER QB   1 123 TYR QD   . . 3.690 3.459 3.085 3.689     .  0 0 "[    .    1    .    2]" 1 
       2530 1 112 SER QB   1 123 TYR QE   . . 5.490 5.281 4.957 5.492 0.002  5 0 "[    .    1    .    2]" 1 
       2531 1 113 ILE H    1 113 ILE HB   . . 3.410 2.594 2.551 2.625     .  0 0 "[    .    1    .    2]" 1 
       2532 1 113 ILE H    1 113 ILE MD   . . 3.670 1.925 1.860 2.114     .  0 0 "[    .    1    .    2]" 1 
       2533 1 113 ILE H    1 113 ILE HG12 . . 4.430 3.999 3.934 4.069     .  0 0 "[    .    1    .    2]" 1 
       2534 1 113 ILE H    1 113 ILE HG13 . . 3.700 3.060 2.956 3.170     .  0 0 "[    .    1    .    2]" 1 
       2535 1 113 ILE H    1 113 ILE MG   . . 3.900 3.814 3.805 3.827     .  0 0 "[    .    1    .    2]" 1 
       2536 1 113 ILE H    1 114 ARG H    . . 4.660 4.506 4.363 4.555     .  0 0 "[    .    1    .    2]" 1 
       2537 1 113 ILE H    1 122 VAL MG1  . . 4.450 4.266 4.089 4.450     .  0 0 "[    .    1    .    2]" 1 
       2538 1 113 ILE HB   1 113 ILE MD   . . 3.000 2.191 2.088 2.271     .  0 0 "[    .    1    .    2]" 1 
       2539 1 113 ILE HB   1 114 ARG H    . . 4.490 4.027 3.893 4.246     .  0 0 "[    .    1    .    2]" 1 
       2540 1 113 ILE HB   1 122 VAL MG2  . . 4.440 4.095 3.834 4.275     .  0 0 "[    .    1    .    2]" 1 
       2541 1 113 ILE MD   1 113 ILE MG   . . 3.260 3.129 3.114 3.145     .  0 0 "[    .    1    .    2]" 1 
       2542 1 113 ILE MD   1 122 VAL HA   . . 5.460 4.603 4.468 4.704     .  0 0 "[    .    1    .    2]" 1 
       2543 1 113 ILE MD   1 122 VAL MG1  . . 3.310 3.270 3.132 3.337 0.027 20 0 "[    .    1    .    2]" 1 
       2544 1 113 ILE MD   1 122 VAL MG2  . . 3.730 3.624 3.410 3.753 0.023 13 0 "[    .    1    .    2]" 1 
       2545 1 113 ILE MD   1 145 LEU MD1  . . 4.020 3.778 3.591 3.985     .  0 0 "[    .    1    .    2]" 1 
       2546 1 113 ILE HG12 1 113 ILE MG   . . 3.440 2.052 1.981 2.212     .  0 0 "[    .    1    .    2]" 1 
       2547 1 113 ILE HG12 1 122 VAL HA   . . 4.720 4.596 4.390 4.724 0.004 16 0 "[    .    1    .    2]" 1 
       2548 1 113 ILE HG12 1 122 VAL MG2  . . 3.390 2.583 2.261 2.774     .  0 0 "[    .    1    .    2]" 1 
       2549 1 113 ILE HG13 1 113 ILE MG   . . 3.390 2.693 2.649 2.743     .  0 0 "[    .    1    .    2]" 1 
       2550 1 113 ILE HG13 1 114 ARG H    . . 4.650 4.439 4.332 4.556     .  0 0 "[    .    1    .    2]" 1 
       2551 1 113 ILE HG13 1 120 PHE QD   . . 5.500 5.366 5.146 5.499     .  0 0 "[    .    1    .    2]" 1 
       2552 1 113 ILE HG13 1 122 VAL MG1  . . 3.640 2.173 2.007 2.341     .  0 0 "[    .    1    .    2]" 1 
       2553 1 113 ILE HG13 1 122 VAL MG2  . . 3.650 2.280 1.978 2.491     .  0 0 "[    .    1    .    2]" 1 
       2554 1 113 ILE HG13 1 123 TYR H    . . 4.660 4.254 4.066 4.608     .  0 0 "[    .    1    .    2]" 1 
       2555 1 113 ILE MG   1 114 ARG H    . . 3.640 2.230 1.956 2.670     .  0 0 "[    .    1    .    2]" 1 
       2556 1 113 ILE MG   1 114 ARG HA   . . 4.170 3.855 3.592 4.113     .  0 0 "[    .    1    .    2]" 1 
       2557 1 113 ILE MG   1 114 ARG HB2  . . 4.430 4.224 4.052 4.443 0.013  5 0 "[    .    1    .    2]" 1 
       2558 1 113 ILE MG   1 115 CYS HB3  . . 5.500 5.323 4.995 5.496     .  0 0 "[    .    1    .    2]" 1 
       2559 1 113 ILE MG   1 120 PHE H    . . 5.500 5.517 5.484 5.553 0.053 14 0 "[    .    1    .    2]" 1 
       2560 1 113 ILE MG   1 120 PHE HB2  . . 4.270 3.842 3.793 3.920     .  0 0 "[    .    1    .    2]" 1 
       2561 1 113 ILE MG   1 120 PHE QB   . . 3.690 2.576 2.531 2.629     .  0 0 "[    .    1    .    2]" 1 
       2562 1 113 ILE MG   1 120 PHE HB3  . . 4.270 2.618 2.570 2.672     .  0 0 "[    .    1    .    2]" 1 
       2563 1 113 ILE MG   1 120 PHE QD   . . 2.980 1.903 1.773 2.137     .  0 0 "[    .    1    .    2]" 1 
       2564 1 113 ILE MG   1 121 LYS H    . . 3.960 3.379 3.182 3.632     .  0 0 "[    .    1    .    2]" 1 
       2565 1 113 ILE MG   1 122 VAL H    . . 4.540 4.287 4.100 4.459     .  0 0 "[    .    1    .    2]" 1 
       2566 1 113 ILE MG   1 122 VAL MG2  . . 2.970 2.143 1.944 2.382     .  0 0 "[    .    1    .    2]" 1 
       2567 1 113 ILE MG   1 130 PHE QE   . . 5.180 4.747 4.456 5.169     .  0 0 "[    .    1    .    2]" 1 
       2568 1 114 ARG H    1 114 ARG HB3  . . 3.670 3.545 3.495 3.617     .  0 0 "[    .    1    .    2]" 1 
       2569 1 114 ARG H    1 114 ARG QD   . . 4.790 4.402 2.306 4.646     .  0 0 "[    .    1    .    2]" 1 
       2570 1 114 ARG H    1 114 ARG HG2  . . 4.380 4.166 4.015 4.378     .  0 0 "[    .    1    .    2]" 1 
       2571 1 114 ARG H    1 114 ARG QG   . . 3.830 3.308 3.088 3.695     .  0 0 "[    .    1    .    2]" 1 
       2572 1 114 ARG H    1 114 ARG HG3  . . 4.380 3.475 3.186 3.999     .  0 0 "[    .    1    .    2]" 1 
       2573 1 114 ARG H    1 115 CYS H    . . 4.600 4.431 4.329 4.565     .  0 0 "[    .    1    .    2]" 1 
       2574 1 114 ARG H    1 121 LYS H    . . 3.790 2.707 2.518 2.947     .  0 0 "[    .    1    .    2]" 1 
       2575 1 114 ARG H    1 122 VAL HA   . . 3.980 3.119 3.014 3.240     .  0 0 "[    .    1    .    2]" 1 
       2576 1 114 ARG H    1 122 VAL MG2  . . 3.920 3.565 3.299 3.813     .  0 0 "[    .    1    .    2]" 1 
       2577 1 114 ARG H    1 123 TYR H    . . 4.810 4.601 4.047 4.819 0.009  6 0 "[    .    1    .    2]" 1 
       2578 1 114 ARG HA   1 114 ARG QD   . . 4.220 3.913 2.982 4.071     .  0 0 "[    .    1    .    2]" 1 
       2579 1 114 ARG HA   1 114 ARG HG2  . . 3.880 2.324 2.189 3.574     .  0 0 "[    .    1    .    2]" 1 
       2580 1 114 ARG HA   1 114 ARG HG3  . . 3.880 2.955 2.285 3.131     .  0 0 "[    .    1    .    2]" 1 
       2581 1 114 ARG HA   1 115 CYS H    . . 3.050 2.167 2.140 2.218     .  0 0 "[    .    1    .    2]" 1 
       2582 1 114 ARG HA   1 115 CYS HB3  . . 4.590 4.421 4.333 4.501     .  0 0 "[    .    1    .    2]" 1 
       2583 1 114 ARG HB2  1 114 ARG QD   . . 3.170 2.520 2.310 2.666     .  0 0 "[    .    1    .    2]" 1 
       2584 1 114 ARG HB3  1 115 CYS H    . . 3.770 3.305 3.031 3.528     .  0 0 "[    .    1    .    2]" 1 
       2585 1 114 ARG HB3  1 121 LYS H    . . 4.020 3.450 3.161 3.687     .  0 0 "[    .    1    .    2]" 1 
       2586 1 114 ARG QD   1 115 CYS H    . . 5.110 4.989 4.714 5.127 0.017 15 0 "[    .    1    .    2]" 1 
       2587 1 114 ARG QD   1 121 LYS QB   . . 3.740 2.847 2.386 3.315     .  0 0 "[    .    1    .    2]" 1 
       2588 1 114 ARG QD   1 123 TYR QD   . . 4.060 3.741 1.923 4.053     .  0 0 "[    .    1    .    2]" 1 
       2589 1 114 ARG QD   1 123 TYR QE   . . 3.630 2.243 1.986 2.481     .  0 0 "[    .    1    .    2]" 1 
       2590 1 114 ARG QG   1 115 CYS H    . . 4.190 3.660 3.495 3.881     .  0 0 "[    .    1    .    2]" 1 
       2591 1 114 ARG QG   1 123 TYR H    . . 5.340 5.070 4.783 5.367 0.027  5 0 "[    .    1    .    2]" 1 
       2592 1 114 ARG QG   1 123 TYR QE   . . 4.010 2.743 2.018 3.311     .  0 0 "[    .    1    .    2]" 1 
       2593 1 115 CYS H    1 115 CYS HB2  . . 3.630 3.025 2.865 3.225     .  0 0 "[    .    1    .    2]" 1 
       2594 1 115 CYS H    1 115 CYS HB3  . . 3.480 2.383 2.292 2.477     .  0 0 "[    .    1    .    2]" 1 
       2595 1 115 CYS H    1 116 GLY H    . . 4.470 4.355 4.169 4.488 0.018  5 0 "[    .    1    .    2]" 1 
       2596 1 115 CYS HA   1 115 CYS HG   . . 4.440 3.216 3.073 3.364     .  0 0 "[    .    1    .    2]" 1 
       2597 1 115 CYS HA   1 116 GLY H    . . 2.990 2.149 2.142 2.189     .  0 0 "[    .    1    .    2]" 1 
       2598 1 115 CYS HA   1 116 GLY HA3  . . 4.640 4.388 4.356 4.444     .  0 0 "[    .    1    .    2]" 1 
       2599 1 115 CYS HA   1 120 PHE HA   . . 3.790 3.140 2.982 3.336     .  0 0 "[    .    1    .    2]" 1 
       2600 1 115 CYS HA   1 120 PHE QD   . . 4.210 2.872 2.662 3.153     .  0 0 "[    .    1    .    2]" 1 
       2601 1 115 CYS HA   1 121 LYS H    . . 4.310 4.188 3.991 4.325 0.015  4 0 "[    .    1    .    2]" 1 
       2602 1 115 CYS HA   1 134 HIS HE1  . . 4.940 4.270 4.074 4.496     .  0 0 "[    .    1    .    2]" 1 
       2603 1 115 CYS HB2  1 116 GLY H    . . 4.400 4.236 4.115 4.421 0.021 15 0 "[    .    1    .    2]" 1 
       2604 1 115 CYS HB2  1 120 PHE QD   . . 4.570 3.949 3.591 4.232     .  0 0 "[    .    1    .    2]" 1 
       2605 1 115 CYS HB3  1 116 GLY H    . . 4.600 4.407 4.314 4.539     .  0 0 "[    .    1    .    2]" 1 
       2606 1 115 CYS HB3  1 120 PHE QD   . . 5.370 5.111 4.927 5.316     .  0 0 "[    .    1    .    2]" 1 
       2607 1 115 CYS HG   1 116 GLY H    . . 4.090 3.106 2.848 3.584     .  0 0 "[    .    1    .    2]" 1 
       2608 1 115 CYS HG   1 134 HIS HE1  . . 4.390 4.288 4.065 4.403 0.013 16 0 "[    .    1    .    2]" 1 
       2609 1 115 CYS HG   1 134 HIS HE2  . . 5.320 4.934 4.540 5.296     .  0 0 "[    .    1    .    2]" 1 
       2610 1 116 GLY H    1 117 LEU H    . . 4.440 4.078 3.833 4.309     .  0 0 "[    .    1    .    2]" 1 
       2611 1 116 GLY H    1 119 ARG H    . . 4.620 4.329 4.190 4.545     .  0 0 "[    .    1    .    2]" 1 
       2612 1 116 GLY H    1 120 PHE HA   . . 3.590 2.884 2.576 3.009     .  0 0 "[    .    1    .    2]" 1 
       2613 1 116 GLY H    1 120 PHE QD   . . 3.980 2.992 2.172 3.991 0.011 15 0 "[    .    1    .    2]" 1 
       2614 1 116 GLY H    1 121 LYS H    . . 4.760 4.600 3.835 4.763 0.003 19 0 "[    .    1    .    2]" 1 
       2615 1 116 GLY H    1 121 LYS HG3  . . 5.490 5.330 4.921 5.510 0.020 16 0 "[    .    1    .    2]" 1 
       2616 1 116 GLY H    1 134 HIS HE1  . . 4.930 3.546 3.100 4.045     .  0 0 "[    .    1    .    2]" 1 
       2617 1 116 GLY H    1 134 HIS HE2  . . 4.790 3.892 3.625 4.283     .  0 0 "[    .    1    .    2]" 1 
       2618 1 116 GLY HA3  1 119 ARG H    . . 4.040 3.645 3.431 3.830     .  0 0 "[    .    1    .    2]" 1 
       2619 1 117 LEU H    1 117 LEU HB2  . . 3.940 2.514 2.317 2.621     .  0 0 "[    .    1    .    2]" 1 
       2620 1 117 LEU H    1 117 LEU HB3  . . 3.720 3.698 3.573 3.758 0.038 16 0 "[    .    1    .    2]" 1 
       2621 1 117 LEU H    1 117 LEU MD1  . . 3.750 3.640 3.492 3.767 0.017 16 0 "[    .    1    .    2]" 1 
       2622 1 117 LEU H    1 117 LEU MD2  . . 4.590 4.226 3.962 4.423     .  0 0 "[    .    1    .    2]" 1 
       2623 1 117 LEU H    1 117 LEU HG   . . 3.660 3.123 2.812 3.462     .  0 0 "[    .    1    .    2]" 1 
       2624 1 117 LEU H    1 119 ARG H    . . 4.460 3.239 2.838 3.514     .  0 0 "[    .    1    .    2]" 1 
       2625 1 117 LEU HA   1 117 LEU MD2  . . 2.780 2.471 2.318 2.630     .  0 0 "[    .    1    .    2]" 1 
       2626 1 117 LEU HA   1 117 LEU HG   . . 3.710 2.747 2.554 2.952     .  0 0 "[    .    1    .    2]" 1 
       2627 1 117 LEU HA   1 134 HIS HD2  . . 4.520 4.372 4.037 4.507     .  0 0 "[    .    1    .    2]" 1 
       2628 1 117 LEU HA   1 134 HIS HE1  . . 5.500 4.759 4.374 5.039     .  0 0 "[    .    1    .    2]" 1 
       2629 1 117 LEU HA   1 134 HIS HE2  . . 4.630 2.900 2.776 3.099     .  0 0 "[    .    1    .    2]" 1 
       2630 1 117 LEU HA   1 139 PHE QE   . . 4.330 3.945 3.490 4.177     .  0 0 "[    .    1    .    2]" 1 
       2631 1 117 LEU HA   1 139 PHE HZ   . . 3.650 3.436 3.126 3.664 0.014 13 0 "[    .    1    .    2]" 1 
       2632 1 117 LEU HB2  1 117 LEU MD1  . . 3.180 2.058 1.981 2.193     .  0 0 "[    .    1    .    2]" 1 
       2633 1 117 LEU HB2  1 117 LEU MD2  . . 3.610 3.130 3.104 3.161     .  0 0 "[    .    1    .    2]" 1 
       2634 1 117 LEU HB2  1 118 ASP H    . . 4.820 2.720 2.604 2.960     .  0 0 "[    .    1    .    2]" 1 
       2635 1 117 LEU HB3  1 117 LEU MD1  . . 3.460 2.638 2.557 2.711     .  0 0 "[    .    1    .    2]" 1 
       2636 1 117 LEU HB3  1 117 LEU MD2  . . 2.990 2.119 1.998 2.225     .  0 0 "[    .    1    .    2]" 1 
       2637 1 117 LEU HB3  1 118 ASP H    . . 4.340 3.642 3.375 3.855     .  0 0 "[    .    1    .    2]" 1 
       2638 1 117 LEU HB3  1 139 PHE QE   . . 5.500 5.468 5.369 5.521 0.021 16 0 "[    .    1    .    2]" 1 
       2639 1 117 LEU HB3  1 139 PHE HZ   . . 5.500 5.023 4.848 5.261     .  0 0 "[    .    1    .    2]" 1 
       2640 1 117 LEU MD2  1 139 PHE HZ   . . 3.580 2.993 2.635 3.307     .  0 0 "[    .    1    .    2]" 1 
       2641 1 118 ASP H    1 119 ARG H    . . 3.060 2.291 2.178 2.423     .  0 0 "[    .    1    .    2]" 1 
       2642 1 118 ASP HA   1 134 HIS HD2  . . 3.460 2.599 2.353 2.818     .  0 0 "[    .    1    .    2]" 1 
       2643 1 118 ASP QB   1 119 ARG H    . . 3.570 2.794 2.454 3.491     .  0 0 "[    .    1    .    2]" 1 
       2644 1 118 ASP QB   1 119 ARG QG   . . 4.600 3.054 2.285 4.106     .  0 0 "[    .    1    .    2]" 1 
       2645 1 118 ASP QB   1 134 HIS HD2  . . 4.870 4.287 4.103 4.450     .  0 0 "[    .    1    .    2]" 1 
       2646 1 118 ASP HB2  1 119 ARG H    . . 4.120 3.210 2.570 4.106     .  0 0 "[    .    1    .    2]" 1 
       2647 1 118 ASP HB3  1 119 ARG H    . . 4.120 3.463 2.489 3.969     .  0 0 "[    .    1    .    2]" 1 
       2648 1 119 ARG H    1 119 ARG HB2  . . 4.040 3.904 3.036 4.076 0.036  7 0 "[    .    1    .    2]" 1 
       2649 1 119 ARG H    1 119 ARG QB   . . 3.500 3.241 2.946 3.372     .  0 0 "[    .    1    .    2]" 1 
       2650 1 119 ARG H    1 119 ARG HB3  . . 4.040 3.558 3.362 3.995     .  0 0 "[    .    1    .    2]" 1 
       2651 1 119 ARG H    1 119 ARG QD   . . 4.940 4.293 2.575 4.841     .  0 0 "[    .    1    .    2]" 1 
       2652 1 119 ARG H    1 119 ARG QG   . . 3.330 2.788 2.624 3.132     .  0 0 "[    .    1    .    2]" 1 
       2653 1 119 ARG H    1 120 PHE H    . . 4.510 4.354 4.324 4.372     .  0 0 "[    .    1    .    2]" 1 
       2654 1 119 ARG H    1 134 HIS HD2  . . 4.090 3.866 3.409 4.067     .  0 0 "[    .    1    .    2]" 1 
       2655 1 119 ARG H    1 134 HIS HE1  . . 4.800 4.651 4.337 4.815 0.015 16 0 "[    .    1    .    2]" 1 
       2656 1 119 ARG H    1 134 HIS HE2  . . 4.200 2.985 2.654 3.372     .  0 0 "[    .    1    .    2]" 1 
       2657 1 119 ARG HA   1 119 ARG QD   . . 5.000 4.226 3.590 4.498     .  0 0 "[    .    1    .    2]" 1 
       2658 1 119 ARG HA   1 120 PHE H    . . 3.200 2.527 2.392 2.650     .  0 0 "[    .    1    .    2]" 1 
       2659 1 119 ARG HA   1 134 HIS H    . . 3.720 3.220 2.771 3.539     .  0 0 "[    .    1    .    2]" 1 
       2660 1 119 ARG HA   1 134 HIS QB   . . 5.360 4.085 3.848 4.273     .  0 0 "[    .    1    .    2]" 1 
       2661 1 119 ARG QB   1 119 ARG QD   . . 3.100 2.199 2.076 2.355     .  0 0 "[    .    1    .    2]" 1 
       2662 1 119 ARG QB   1 120 PHE H    . . 3.390 2.219 1.931 2.468     .  0 0 "[    .    1    .    2]" 1 
       2663 1 119 ARG QB   1 131 ASP HA   . . 4.980 4.774 4.570 4.934     .  0 0 "[    .    1    .    2]" 1 
       2664 1 119 ARG QB   1 132 PHE H    . . 4.210 3.356 3.051 3.588     .  0 0 "[    .    1    .    2]" 1 
       2665 1 119 ARG QB   1 133 ALA H    . . 4.620 4.219 3.967 4.532     .  0 0 "[    .    1    .    2]" 1 
       2666 1 119 ARG QB   1 133 ALA HA   . . 3.520 2.640 2.322 3.012     .  0 0 "[    .    1    .    2]" 1 
       2667 1 119 ARG QB   1 133 ALA MB   . . 4.380 3.856 3.534 4.174     .  0 0 "[    .    1    .    2]" 1 
       2668 1 119 ARG QB   1 134 HIS H    . . 3.820 3.377 2.955 3.718     .  0 0 "[    .    1    .    2]" 1 
       2669 1 119 ARG HB2  1 120 PHE H    . . 3.910 2.372 1.941 3.056     .  0 0 "[    .    1    .    2]" 1 
       2670 1 119 ARG HB2  1 133 ALA HA   . . 4.030 3.097 2.729 4.069 0.039  4 0 "[    .    1    .    2]" 1 
       2671 1 119 ARG HB3  1 120 PHE H    . . 3.910 3.466 2.109 3.879     .  0 0 "[    .    1    .    2]" 1 
       2672 1 119 ARG HB3  1 133 ALA HA   . . 4.030 2.997 2.480 3.483     .  0 0 "[    .    1    .    2]" 1 
       2673 1 119 ARG QD   1 133 ALA HA   . . 4.820 4.051 3.067 4.812     .  0 0 "[    .    1    .    2]" 1 
       2674 1 119 ARG QG   1 120 PHE H    . . 3.920 3.344 2.897 3.961 0.041  3 0 "[    .    1    .    2]" 1 
       2675 1 119 ARG QG   1 132 PHE H    . . 5.060 4.243 3.631 5.074 0.014  4 0 "[    .    1    .    2]" 1 
       2676 1 119 ARG HG2  1 120 PHE H    . . 4.710 4.200 3.141 4.668     .  0 0 "[    .    1    .    2]" 1 
       2677 1 119 ARG HG3  1 120 PHE H    . . 4.710 3.621 2.958 4.751 0.041  4 0 "[    .    1    .    2]" 1 
       2678 1 120 PHE H    1 120 PHE HB2  . . 3.740 2.273 2.199 2.353     .  0 0 "[    .    1    .    2]" 1 
       2679 1 120 PHE H    1 120 PHE QB   . . 3.260 2.247 2.176 2.322     .  0 0 "[    .    1    .    2]" 1 
       2680 1 120 PHE H    1 120 PHE HB3  . . 3.740 3.528 3.484 3.571     .  0 0 "[    .    1    .    2]" 1 
       2681 1 120 PHE H    1 120 PHE QD   . . 3.390 2.884 2.650 3.015     .  0 0 "[    .    1    .    2]" 1 
       2682 1 120 PHE H    1 121 LYS H    . . 4.760 4.563 4.523 4.591     .  0 0 "[    .    1    .    2]" 1 
       2683 1 120 PHE H    1 131 ASP HA   . . 4.620 4.597 4.451 4.658 0.038  9 0 "[    .    1    .    2]" 1 
       2684 1 120 PHE H    1 132 PHE H    . . 3.650 2.714 2.488 2.820     .  0 0 "[    .    1    .    2]" 1 
       2685 1 120 PHE H    1 132 PHE HA   . . 4.730 4.690 4.500 4.745 0.015  1 0 "[    .    1    .    2]" 1 
       2686 1 120 PHE H    1 132 PHE HB2  . . 5.070 4.946 4.825 5.103 0.033 16 0 "[    .    1    .    2]" 1 
       2687 1 120 PHE H    1 132 PHE HB3  . . 4.180 3.457 3.350 3.644     .  0 0 "[    .    1    .    2]" 1 
       2688 1 120 PHE H    1 132 PHE QD   . . 4.390 3.725 3.585 3.896     .  0 0 "[    .    1    .    2]" 1 
       2689 1 120 PHE H    1 133 ALA HA   . . 4.570 4.184 3.914 4.319     .  0 0 "[    .    1    .    2]" 1 
       2690 1 120 PHE H    1 133 ALA MB   . . 5.500 5.406 5.193 5.507 0.007 16 0 "[    .    1    .    2]" 1 
       2691 1 120 PHE H    1 134 HIS H    . . 4.900 4.769 4.640 4.915 0.015 16 0 "[    .    1    .    2]" 1 
       2692 1 120 PHE HA   1 120 PHE QD   . . 4.430 2.553 2.124 3.058     .  0 0 "[    .    1    .    2]" 1 
       2693 1 120 PHE HA   1 121 LYS H    . . 2.920 2.333 2.214 2.429     .  0 0 "[    .    1    .    2]" 1 
       2694 1 120 PHE QB   1 121 LYS H    . . 3.650 2.639 2.389 3.002     .  0 0 "[    .    1    .    2]" 1 
       2695 1 120 PHE QB   1 122 VAL MG2  . . 3.780 3.118 2.953 3.264     .  0 0 "[    .    1    .    2]" 1 
       2696 1 120 PHE HB2  1 122 VAL MG2  . . 4.410 4.170 4.074 4.290     .  0 0 "[    .    1    .    2]" 1 
       2697 1 120 PHE HB3  1 122 VAL MG2  . . 4.410 3.221 3.026 3.387     .  0 0 "[    .    1    .    2]" 1 
       2698 1 120 PHE QD   1 122 VAL MG2  . . 4.190 4.002 3.798 4.185     .  0 0 "[    .    1    .    2]" 1 
       2699 1 120 PHE QD   1 132 PHE H    . . 4.990 4.778 4.452 4.956     .  0 0 "[    .    1    .    2]" 1 
       2700 1 120 PHE QD   1 132 PHE HB3  . . 4.580 3.818 3.366 4.011     .  0 0 "[    .    1    .    2]" 1 
       2701 1 120 PHE QD   1 132 PHE QD   . . 3.750 2.680 2.465 2.842     .  0 0 "[    .    1    .    2]" 1 
       2702 1 121 LYS H    1 121 LYS QB   . . 3.370 2.645 2.479 2.710     .  0 0 "[    .    1    .    2]" 1 
       2703 1 121 LYS H    1 121 LYS QD   . . 4.840 4.601 4.406 4.771     .  0 0 "[    .    1    .    2]" 1 
       2704 1 121 LYS H    1 121 LYS HG2  . . 4.670 3.685 3.026 3.966     .  0 0 "[    .    1    .    2]" 1 
       2705 1 121 LYS H    1 121 LYS HG3  . . 3.790 3.216 2.993 3.856 0.066 15 0 "[    .    1    .    2]" 1 
       2706 1 121 LYS H    1 122 VAL H    . . 4.490 3.981 3.896 4.132     .  0 0 "[    .    1    .    2]" 1 
       2707 1 121 LYS H    1 122 VAL MG2  . . 4.190 4.012 3.899 4.180     .  0 0 "[    .    1    .    2]" 1 
       2708 1 121 LYS H    1 123 TYR QE   . . 4.700 4.490 4.227 4.673     .  0 0 "[    .    1    .    2]" 1 
       2709 1 121 LYS H    1 131 ASP HA   . . 5.030 5.006 4.808 5.054 0.024 15 0 "[    .    1    .    2]" 1 
       2710 1 121 LYS HA   1 121 LYS QD   . . 4.240 3.940 2.499 4.174     .  0 0 "[    .    1    .    2]" 1 
       2711 1 121 LYS HA   1 121 LYS QE   . . 4.010 3.566 3.231 4.121 0.111 12 0 "[    .    1    .    2]" 1 
       2712 1 121 LYS HA   1 121 LYS HG2  . . 4.230 2.464 2.356 2.633     .  0 0 "[    .    1    .    2]" 1 
       2713 1 121 LYS HA   1 121 LYS HG3  . . 4.220 3.406 3.183 3.751     .  0 0 "[    .    1    .    2]" 1 
       2714 1 121 LYS HA   1 122 VAL H    . . 3.040 2.177 2.162 2.193     .  0 0 "[    .    1    .    2]" 1 
       2715 1 121 LYS HA   1 122 VAL MG1  . . 5.500 5.510 5.500 5.520 0.020  4 0 "[    .    1    .    2]" 1 
       2716 1 121 LYS HA   1 122 VAL MG2  . . 4.010 3.786 3.648 3.944     .  0 0 "[    .    1    .    2]" 1 
       2717 1 121 LYS HA   1 131 ASP HA   . . 3.670 2.978 2.786 3.087     .  0 0 "[    .    1    .    2]" 1 
       2718 1 121 LYS HA   1 132 PHE H    . . 4.500 4.223 4.010 4.504 0.004 16 0 "[    .    1    .    2]" 1 
       2719 1 121 LYS QB   1 121 LYS QE   . . 3.940 2.140 1.832 2.351     .  0 0 "[    .    1    .    2]" 1 
       2720 1 121 LYS QB   1 122 VAL H    . . 3.720 3.592 3.533 3.633     .  0 0 "[    .    1    .    2]" 1 
       2721 1 121 LYS QB   1 123 TYR QE   . . 3.360 2.129 1.814 2.549     .  0 0 "[    .    1    .    2]" 1 
       2722 1 121 LYS QB   1 128 HIS HD2  . . 4.160 3.160 2.679 3.562     .  0 0 "[    .    1    .    2]" 1 
       2723 1 121 LYS QD   1 123 TYR QE   . . 4.170 3.516 2.909 4.173 0.003 16 0 "[    .    1    .    2]" 1 
       2724 1 121 LYS QE   1 121 LYS HG2  . . 3.370 2.500 2.169 3.399 0.029 15 0 "[    .    1    .    2]" 1 
       2725 1 121 LYS QE   1 121 LYS HG3  . . 3.580 3.188 2.139 3.458     .  0 0 "[    .    1    .    2]" 1 
       2726 1 121 LYS QE   1 122 VAL H    . . 5.500 4.995 4.621 5.419     .  0 0 "[    .    1    .    2]" 1 
       2727 1 121 LYS QE   1 123 TYR QE   . . 3.860 3.480 2.270 3.856     .  0 0 "[    .    1    .    2]" 1 
       2728 1 121 LYS QE   1 128 HIS HD2  . . 3.840 2.845 2.174 3.772     .  0 0 "[    .    1    .    2]" 1 
       2729 1 121 LYS HG2  1 122 VAL H    . . 4.710 4.618 4.475 4.788 0.078 16 0 "[    .    1    .    2]" 1 
       2730 1 122 VAL H    1 122 VAL HB   . . 3.190 2.548 2.483 2.615     .  0 0 "[    .    1    .    2]" 1 
       2731 1 122 VAL H    1 122 VAL MG1  . . 3.830 3.796 3.775 3.808     .  0 0 "[    .    1    .    2]" 1 
       2732 1 122 VAL H    1 122 VAL MG2  . . 3.380 2.347 2.144 2.494     .  0 0 "[    .    1    .    2]" 1 
       2733 1 122 VAL H    1 123 TYR H    . . 4.640 4.510 4.296 4.565     .  0 0 "[    .    1    .    2]" 1 
       2734 1 122 VAL H    1 128 HIS HD2  . . 4.820 4.190 3.708 4.687     .  0 0 "[    .    1    .    2]" 1 
       2735 1 122 VAL H    1 129 LEU H    . . 5.270 4.822 4.647 5.032     .  0 0 "[    .    1    .    2]" 1 
       2736 1 122 VAL H    1 129 LEU HB3  . . 4.860 4.570 4.392 4.815     .  0 0 "[    .    1    .    2]" 1 
       2737 1 122 VAL H    1 130 PHE H    . . 3.820 3.438 3.306 3.598     .  0 0 "[    .    1    .    2]" 1 
       2738 1 122 VAL H    1 130 PHE QD   . . 4.620 4.396 4.276 4.648 0.028 14 0 "[    .    1    .    2]" 1 
       2739 1 122 VAL H    1 131 ASP H    . . 5.500 5.108 4.766 5.223     .  0 0 "[    .    1    .    2]" 1 
       2740 1 122 VAL H    1 131 ASP HA   . . 3.620 3.135 2.815 3.277     .  0 0 "[    .    1    .    2]" 1 
       2741 1 122 VAL H    1 132 PHE H    . . 4.970 4.657 4.490 4.883     .  0 0 "[    .    1    .    2]" 1 
       2742 1 122 VAL HA   1 122 VAL MG1  . . 3.290 2.365 2.283 2.437     .  0 0 "[    .    1    .    2]" 1 
       2743 1 122 VAL HA   1 122 VAL MG2  . . 3.320 2.422 2.300 2.521     .  0 0 "[    .    1    .    2]" 1 
       2744 1 122 VAL HA   1 123 TYR H    . . 3.050 2.168 2.147 2.198     .  0 0 "[    .    1    .    2]" 1 
       2745 1 122 VAL HA   1 123 TYR QD   . . 4.170 3.283 2.892 3.526     .  0 0 "[    .    1    .    2]" 1 
       2746 1 122 VAL HB   1 129 LEU H    . . 4.640 4.109 3.944 4.426     .  0 0 "[    .    1    .    2]" 1 
       2747 1 122 VAL HB   1 129 LEU HB3  . . 4.600 2.550 2.396 2.779     .  0 0 "[    .    1    .    2]" 1 
       2748 1 122 VAL HB   1 129 LEU MD2  . . 4.530 3.269 2.994 3.644     .  0 0 "[    .    1    .    2]" 1 
       2749 1 122 VAL HB   1 130 PHE H    . . 3.250 2.453 2.177 2.655     .  0 0 "[    .    1    .    2]" 1 
       2750 1 122 VAL HB   1 130 PHE QD   . . 4.500 3.739 3.146 3.898     .  0 0 "[    .    1    .    2]" 1 
       2751 1 122 VAL HB   1 130 PHE QE   . . 4.880 3.885 3.299 4.041     .  0 0 "[    .    1    .    2]" 1 
       2752 1 122 VAL MG1  1 123 TYR H    . . 3.160 2.518 2.121 2.867     .  0 0 "[    .    1    .    2]" 1 
       2753 1 122 VAL MG1  1 123 TYR HB2  . . 4.790 4.589 4.362 4.755     .  0 0 "[    .    1    .    2]" 1 
       2754 1 122 VAL MG1  1 124 ALA H    . . 4.740 4.633 4.413 4.758 0.018  5 0 "[    .    1    .    2]" 1 
       2755 1 122 VAL MG1  1 124 ALA MB   . . 4.120 3.719 3.572 3.841     .  0 0 "[    .    1    .    2]" 1 
       2756 1 122 VAL MG1  1 129 LEU H    . . 4.520 3.883 3.589 4.152     .  0 0 "[    .    1    .    2]" 1 
       2757 1 122 VAL MG1  1 129 LEU HB2  . . 3.840 2.831 2.641 3.154     .  0 0 "[    .    1    .    2]" 1 
       2758 1 122 VAL MG1  1 129 LEU HB3  . . 4.950 2.616 2.242 2.817     .  0 0 "[    .    1    .    2]" 1 
       2759 1 122 VAL MG1  1 129 LEU MD1  . . 4.040 3.958 3.837 4.057 0.017  4 0 "[    .    1    .    2]" 1 
       2760 1 122 VAL MG1  1 129 LEU MD2  . . 2.980 2.033 1.877 2.287     .  0 0 "[    .    1    .    2]" 1 
       2761 1 122 VAL MG1  1 130 PHE H    . . 3.990 3.607 3.245 3.861     .  0 0 "[    .    1    .    2]" 1 
       2762 1 122 VAL MG1  1 130 PHE QE   . . 3.780 3.408 2.513 3.681     .  0 0 "[    .    1    .    2]" 1 
       2763 1 122 VAL MG1  1 130 PHE HZ   . . 4.140 3.690 3.464 3.888     .  0 0 "[    .    1    .    2]" 1 
       2764 1 122 VAL MG2  1 123 TYR H    . . 4.400 4.044 3.905 4.163     .  0 0 "[    .    1    .    2]" 1 
       2765 1 122 VAL MG2  1 129 LEU HB2  . . 5.430 5.072 4.896 5.293     .  0 0 "[    .    1    .    2]" 1 
       2766 1 122 VAL MG2  1 130 PHE H    . . 4.160 3.908 3.723 4.172 0.012  5 0 "[    .    1    .    2]" 1 
       2767 1 122 VAL MG2  1 130 PHE QD   . . 4.890 3.341 2.926 3.571     .  0 0 "[    .    1    .    2]" 1 
       2768 1 122 VAL MG2  1 130 PHE QE   . . 3.210 2.526 2.344 2.783     .  0 0 "[    .    1    .    2]" 1 
       2769 1 122 VAL MG2  1 130 PHE HZ   . . 4.870 2.959 2.507 3.463     .  0 0 "[    .    1    .    2]" 1 
       2770 1 122 VAL MG2  1 131 ASP HA   . . 4.680 3.737 3.101 3.991     .  0 0 "[    .    1    .    2]" 1 
       2771 1 122 VAL MG2  1 132 PHE H    . . 4.720 4.217 3.913 4.535     .  0 0 "[    .    1    .    2]" 1 
       2772 1 123 TYR H    1 123 TYR HB2  . . 3.660 2.623 2.469 2.688     .  0 0 "[    .    1    .    2]" 1 
       2773 1 123 TYR H    1 123 TYR HB3  . . 3.820 3.761 3.654 3.806     .  0 0 "[    .    1    .    2]" 1 
       2774 1 123 TYR H    1 123 TYR QD   . . 3.410 2.589 2.129 2.795     .  0 0 "[    .    1    .    2]" 1 
       2775 1 123 TYR H    1 123 TYR QE   . . 4.890 4.699 4.369 4.901 0.011 12 0 "[    .    1    .    2]" 1 
       2776 1 123 TYR H    1 129 LEU H    . . 5.050 4.488 4.218 4.690     .  0 0 "[    .    1    .    2]" 1 
       2777 1 123 TYR H    1 129 LEU HB3  . . 5.160 4.920 4.615 5.157     .  0 0 "[    .    1    .    2]" 1 
       2778 1 123 TYR H    1 129 LEU MD2  . . 5.250 4.835 4.610 5.261 0.011  5 0 "[    .    1    .    2]" 1 
       2779 1 123 TYR HA   1 123 TYR QD   . . 4.310 3.070 2.951 3.196     .  0 0 "[    .    1    .    2]" 1 
       2780 1 123 TYR HA   1 124 ALA H    . . 3.130 2.285 2.226 2.372     .  0 0 "[    .    1    .    2]" 1 
       2781 1 123 TYR HA   1 124 ALA MB   . . 4.270 3.857 3.772 3.889     .  0 0 "[    .    1    .    2]" 1 
       2782 1 123 TYR HA   1 128 HIS HA   . . 3.900 2.720 2.225 2.957     .  0 0 "[    .    1    .    2]" 1 
       2783 1 123 TYR HA   1 130 PHE H    . . 4.780 4.574 4.321 4.767     .  0 0 "[    .    1    .    2]" 1 
       2784 1 123 TYR HB2  1 124 ALA H    . . 4.050 3.838 3.664 3.998     .  0 0 "[    .    1    .    2]" 1 
       2785 1 123 TYR HB3  1 124 ALA H    . . 3.660 2.739 2.499 2.924     .  0 0 "[    .    1    .    2]" 1 
       2786 1 123 TYR HB3  1 126 GLY H    . . 4.630 3.447 3.228 3.644     .  0 0 "[    .    1    .    2]" 1 
       2787 1 123 TYR HB3  1 127 GLN H    . . 4.020 3.013 2.660 3.248     .  0 0 "[    .    1    .    2]" 1 
       2788 1 123 TYR HB3  1 129 LEU H    . . 4.990 4.572 4.346 4.913     .  0 0 "[    .    1    .    2]" 1 
       2789 1 123 TYR QD   1 127 GLN H    . . 4.180 3.777 3.249 4.133     .  0 0 "[    .    1    .    2]" 1 
       2790 1 123 TYR QD   1 128 HIS HA   . . 3.760 2.969 2.397 3.541     .  0 0 "[    .    1    .    2]" 1 
       2791 1 123 TYR QD   1 128 HIS HD2  . . 4.340 4.260 4.103 4.342 0.002  4 0 "[    .    1    .    2]" 1 
       2792 1 123 TYR QD   1 129 LEU H    . . 4.490 4.303 3.834 4.502 0.012 12 0 "[    .    1    .    2]" 1 
       2793 1 123 TYR QE   1 128 HIS HA   . . 4.260 3.830 3.221 4.206     .  0 0 "[    .    1    .    2]" 1 
       2794 1 123 TYR QE   1 128 HIS HB2  . . 4.470 3.397 2.862 4.024     .  0 0 "[    .    1    .    2]" 1 
       2795 1 123 TYR QE   1 128 HIS HD2  . . 4.000 3.656 3.081 3.883     .  0 0 "[    .    1    .    2]" 1 
       2796 1 124 ALA H    1 124 ALA MB   . . 3.410 2.566 2.434 2.621     .  0 0 "[    .    1    .    2]" 1 
       2797 1 124 ALA H    1 125 ASN H    . . 4.490 4.035 3.952 4.158     .  0 0 "[    .    1    .    2]" 1 
       2798 1 124 ALA H    1 126 GLY H    . . 4.780 3.604 3.336 3.898     .  0 0 "[    .    1    .    2]" 1 
       2799 1 124 ALA H    1 127 GLN H    . . 3.270 2.268 2.128 2.434     .  0 0 "[    .    1    .    2]" 1 
       2800 1 124 ALA H    1 127 GLN HB2  . . 4.460 3.361 3.246 3.514     .  0 0 "[    .    1    .    2]" 1 
       2801 1 124 ALA H    1 127 GLN QG   . . 4.580 4.486 4.321 4.565     .  0 0 "[    .    1    .    2]" 1 
       2802 1 124 ALA H    1 128 HIS HA   . . 4.480 4.034 3.686 4.232     .  0 0 "[    .    1    .    2]" 1 
       2803 1 124 ALA H    1 129 LEU H    . . 3.950 3.500 3.221 3.889     .  0 0 "[    .    1    .    2]" 1 
       2804 1 124 ALA H    1 129 LEU HB2  . . 4.510 3.510 3.238 3.748     .  0 0 "[    .    1    .    2]" 1 
       2805 1 124 ALA H    1 129 LEU MD1  . . 4.230 3.828 3.582 4.199     .  0 0 "[    .    1    .    2]" 1 
       2806 1 124 ALA H    1 129 LEU MD2  . . 5.500 4.846 4.571 5.317     .  0 0 "[    .    1    .    2]" 1 
       2807 1 124 ALA HA   1 125 ASN H    . . 3.030 2.155 2.142 2.181     .  0 0 "[    .    1    .    2]" 1 
       2808 1 124 ALA HA   1 125 ASN HA   . . 4.570 4.375 4.363 4.393     .  0 0 "[    .    1    .    2]" 1 
       2809 1 124 ALA HA   1 126 GLY H    . . 4.480 3.861 3.691 4.008     .  0 0 "[    .    1    .    2]" 1 
       2810 1 124 ALA HA   1 127 GLN H    . . 4.590 4.230 4.060 4.354     .  0 0 "[    .    1    .    2]" 1 
       2811 1 124 ALA HA   1 129 LEU MD1  . . 4.720 4.306 4.080 4.570     .  0 0 "[    .    1    .    2]" 1 
       2812 1 124 ALA MB   1 125 ASN H    . . 3.540 3.365 3.236 3.468     .  0 0 "[    .    1    .    2]" 1 
       2813 1 124 ALA MB   1 125 ASN HA   . . 4.920 4.815 4.724 4.874     .  0 0 "[    .    1    .    2]" 1 
       2814 1 124 ALA MB   1 125 ASN QB   . . 4.060 3.874 3.648 3.941     .  0 0 "[    .    1    .    2]" 1 
       2815 1 124 ALA MB   1 125 ASN HD21 . . 4.870 2.524 2.133 2.839     .  0 0 "[    .    1    .    2]" 1 
       2816 1 124 ALA MB   1 126 GLY H    . . 4.780 4.525 4.399 4.703     .  0 0 "[    .    1    .    2]" 1 
       2817 1 124 ALA MB   1 127 GLN H    . . 4.160 3.847 3.486 4.138     .  0 0 "[    .    1    .    2]" 1 
       2818 1 124 ALA MB   1 129 LEU MD1  . . 2.790 1.926 1.799 2.047     .  0 0 "[    .    1    .    2]" 1 
       2819 1 124 ALA MB   1 129 LEU MD2  . . 3.060 2.587 2.276 3.014     .  0 0 "[    .    1    .    2]" 1 
       2820 1 125 ASN H    1 125 ASN QB   . . 3.790 3.363 2.906 3.443     .  0 0 "[    .    1    .    2]" 1 
       2821 1 125 ASN H    1 126 GLY H    . . 3.870 2.738 2.648 2.930     .  0 0 "[    .    1    .    2]" 1 
       2822 1 125 ASN H    1 127 GLN H    . . 4.520 4.169 4.062 4.261     .  0 0 "[    .    1    .    2]" 1 
       2823 1 125 ASN HA   1 125 ASN HD21 . . 4.740 4.225 4.060 4.332     .  0 0 "[    .    1    .    2]" 1 
       2824 1 125 ASN HA   1 127 GLN H    . . 4.880 4.756 4.605 4.872     .  0 0 "[    .    1    .    2]" 1 
       2825 1 125 ASN QB   1 125 ASN HD22 . . 3.620 3.271 3.252 3.301     .  0 0 "[    .    1    .    2]" 1 
       2826 1 125 ASN QB   1 126 GLY H    . . 4.380 3.874 3.814 4.052     .  0 0 "[    .    1    .    2]" 1 
       2827 1 125 ASN QB   1 127 GLN H    . . 4.810 4.385 4.163 4.821 0.011  9 0 "[    .    1    .    2]" 1 
       2828 1 125 ASN QB   1 127 GLN QG   . . 4.200 3.228 2.910 4.003     .  0 0 "[    .    1    .    2]" 1 
       2829 1 125 ASN HD21 1 127 GLN QG   . . 4.190 3.937 3.797 4.099     .  0 0 "[    .    1    .    2]" 1 
       2830 1 126 GLY H    1 127 GLN H    . . 3.320 2.443 2.358 2.585     .  0 0 "[    .    1    .    2]" 1 
       2831 1 126 GLY QA   1 127 GLN QG   . . 4.660 3.416 3.334 3.493     .  0 0 "[    .    1    .    2]" 1 
       2832 1 127 GLN H    1 127 GLN HB2  . . 3.110 2.859 2.786 2.932     .  0 0 "[    .    1    .    2]" 1 
       2833 1 127 GLN H    1 127 GLN HB3  . . 3.990 3.895 3.847 3.931     .  0 0 "[    .    1    .    2]" 1 
       2834 1 127 GLN H    1 127 GLN QG   . . 3.110 2.974 2.678 3.105     .  0 0 "[    .    1    .    2]" 1 
       2835 1 127 GLN H    1 129 LEU MD1  . . 5.500 5.329 5.210 5.505 0.005 17 0 "[    .    1    .    2]" 1 
       2836 1 127 GLN QG   1 129 LEU MD1  . . 5.500 5.362 5.274 5.470     .  0 0 "[    .    1    .    2]" 1 
       2837 1 128 HIS HA   1 128 HIS HD2  . . 3.780 2.850 2.747 2.965     .  0 0 "[    .    1    .    2]" 1 
       2838 1 128 HIS HA   1 129 LEU H    . . 3.250 2.173 2.141 2.213     .  0 0 "[    .    1    .    2]" 1 
       2839 1 128 HIS HA   1 130 PHE H    . . 4.610 4.425 4.349 4.517     .  0 0 "[    .    1    .    2]" 1 
       2840 1 128 HIS HB2  1 129 LEU H    . . 4.750 4.445 4.358 4.515     .  0 0 "[    .    1    .    2]" 1 
       2841 1 128 HIS HD2  1 129 LEU H    . . 4.190 3.972 3.650 4.160     .  0 0 "[    .    1    .    2]" 1 
       2842 1 128 HIS HD2  1 130 PHE H    . . 4.630 4.461 4.071 4.636 0.006 14 0 "[    .    1    .    2]" 1 
       2843 1 128 HIS HE1  1 130 PHE H    . . 5.500 5.240 5.044 5.476     .  0 0 "[    .    1    .    2]" 1 
       2844 1 128 HIS HE1  1 130 PHE HA   . . 3.610 3.403 3.203 3.611 0.001  5 0 "[    .    1    .    2]" 1 
       2845 1 128 HIS HE1  1 131 ASP H    . . 4.440 4.271 4.043 4.450 0.010  9 0 "[    .    1    .    2]" 1 
       2846 1 129 LEU H    1 129 LEU HB2  . . 3.840 2.262 2.181 2.357     .  0 0 "[    .    1    .    2]" 1 
       2847 1 129 LEU H    1 129 LEU HB3  . . 3.830 2.825 2.748 2.888     .  0 0 "[    .    1    .    2]" 1 
       2848 1 129 LEU H    1 129 LEU MD1  . . 3.880 3.680 3.548 3.817     .  0 0 "[    .    1    .    2]" 1 
       2849 1 129 LEU H    1 129 LEU MD2  . . 4.410 4.244 4.204 4.295     .  0 0 "[    .    1    .    2]" 1 
       2850 1 129 LEU H    1 129 LEU HG   . . 4.590 4.563 4.525 4.603 0.013 17 0 "[    .    1    .    2]" 1 
       2851 1 129 LEU H    1 130 PHE H    . . 3.110 2.867 2.703 3.012     .  0 0 "[    .    1    .    2]" 1 
       2852 1 129 LEU HA   1 129 LEU MD1  . . 3.290 2.195 1.972 2.386     .  0 0 "[    .    1    .    2]" 1 
       2853 1 129 LEU HA   1 129 LEU MD2  . . 4.010 3.828 3.812 3.846     .  0 0 "[    .    1    .    2]" 1 
       2854 1 129 LEU HB2  1 129 LEU MD1  . . 3.320 2.231 2.126 2.361     .  0 0 "[    .    1    .    2]" 1 
       2855 1 129 LEU HB2  1 129 LEU MD2  . . 3.340 2.471 2.426 2.565     .  0 0 "[    .    1    .    2]" 1 
       2856 1 129 LEU HB2  1 130 PHE H    . . 3.420 3.273 3.229 3.357     .  0 0 "[    .    1    .    2]" 1 
       2857 1 129 LEU HB2  1 130 PHE QD   . . 4.860 4.648 4.109 4.764     .  0 0 "[    .    1    .    2]" 1 
       2858 1 129 LEU HB3  1 129 LEU MD2  . . 3.230 2.177 2.091 2.275     .  0 0 "[    .    1    .    2]" 1 
       2859 1 129 LEU HB3  1 130 PHE H    . . 3.490 1.939 1.893 2.020     .  0 0 "[    .    1    .    2]" 1 
       2860 1 129 LEU HB3  1 130 PHE QD   . . 4.540 3.262 2.598 3.416     .  0 0 "[    .    1    .    2]" 1 
       2861 1 129 LEU MD1  1 130 PHE H    . . 5.350 4.462 4.410 4.518     .  0 0 "[    .    1    .    2]" 1 
       2862 1 129 LEU MD2  1 130 PHE H    . . 3.830 3.768 3.658 3.835 0.005 18 0 "[    .    1    .    2]" 1 
       2863 1 129 LEU MD2  1 130 PHE QD   . . 3.670 2.817 2.351 3.092     .  0 0 "[    .    1    .    2]" 1 
       2864 1 129 LEU MD2  1 130 PHE QE   . . 3.790 2.562 1.970 2.876     .  0 0 "[    .    1    .    2]" 1 
       2865 1 129 LEU HG   1 130 PHE H    . . 4.090 3.838 3.668 3.945     .  0 0 "[    .    1    .    2]" 1 
       2866 1 129 LEU HG   1 130 PHE QD   . . 3.950 2.486 2.172 2.728     .  0 0 "[    .    1    .    2]" 1 
       2867 1 130 PHE H    1 130 PHE QD   . . 3.710 3.505 3.157 3.582     .  0 0 "[    .    1    .    2]" 1 
       2868 1 130 PHE HA   1 130 PHE QD   . . 4.320 3.660 3.642 3.704     .  0 0 "[    .    1    .    2]" 1 
       2869 1 130 PHE HA   1 131 ASP H    . . 3.330 2.513 2.468 2.606     .  0 0 "[    .    1    .    2]" 1 
       2870 1 130 PHE HB2  1 131 ASP H    . . 3.910 2.264 2.114 2.357     .  0 0 "[    .    1    .    2]" 1 
       2871 1 130 PHE HB3  1 131 ASP H    . . 3.780 3.720 3.617 3.786 0.006  7 0 "[    .    1    .    2]" 1 
       2872 1 130 PHE QD   1 131 ASP H    . . 4.130 2.615 2.264 2.879     .  0 0 "[    .    1    .    2]" 1 
       2873 1 130 PHE QD   1 131 ASP HA   . . 4.400 3.098 2.922 3.509     .  0 0 "[    .    1    .    2]" 1 
       2874 1 130 PHE QD   1 132 PHE H    . . 4.250 3.989 3.839 4.152     .  0 0 "[    .    1    .    2]" 1 
       2875 1 130 PHE QD   1 132 PHE HB3  . . 5.040 4.495 4.324 4.815     .  0 0 "[    .    1    .    2]" 1 
       2876 1 130 PHE QE   1 132 PHE HB2  . . 4.350 2.840 2.380 3.445     .  0 0 "[    .    1    .    2]" 1 
       2877 1 130 PHE QE   1 132 PHE HB3  . . 5.210 3.599 3.340 4.087     .  0 0 "[    .    1    .    2]" 1 
       2878 1 131 ASP H    1 131 ASP HB2  . . 4.080 3.282 2.464 3.777     .  0 0 "[    .    1    .    2]" 1 
       2879 1 131 ASP H    1 131 ASP QB   . . 3.510 2.725 2.368 3.131     .  0 0 "[    .    1    .    2]" 1 
       2880 1 131 ASP H    1 131 ASP HB3  . . 4.080 3.231 2.418 3.794     .  0 0 "[    .    1    .    2]" 1 
       2881 1 131 ASP HA   1 132 PHE H    . . 3.150 2.297 2.236 2.366     .  0 0 "[    .    1    .    2]" 1 
       2882 1 131 ASP QB   1 132 PHE H    . . 3.360 2.742 2.488 3.362 0.002  1 0 "[    .    1    .    2]" 1 
       2883 1 131 ASP HB2  1 132 PHE H    . . 3.980 3.219 2.558 3.953     .  0 0 "[    .    1    .    2]" 1 
       2884 1 131 ASP HB3  1 132 PHE H    . . 3.980 3.495 2.522 3.995 0.015 15 0 "[    .    1    .    2]" 1 
       2885 1 132 PHE H    1 132 PHE HB3  . . 3.840 2.424 2.353 2.545     .  0 0 "[    .    1    .    2]" 1 
       2886 1 132 PHE H    1 132 PHE QD   . . 4.330 4.019 3.883 4.105     .  0 0 "[    .    1    .    2]" 1 
       2887 1 132 PHE H    1 133 ALA HA   . . 4.880 4.800 4.645 4.915 0.035 16 0 "[    .    1    .    2]" 1 
       2888 1 132 PHE HA   1 133 ALA H    . . 2.860 2.160 2.149 2.168     .  0 0 "[    .    1    .    2]" 1 
       2889 1 132 PHE HA   1 133 ALA MB   . . 4.160 4.008 3.944 4.025     .  0 0 "[    .    1    .    2]" 1 
       2890 1 132 PHE HB2  1 133 ALA H    . . 4.420 4.174 4.107 4.210     .  0 0 "[    .    1    .    2]" 1 
       2891 1 132 PHE HB3  1 133 ALA H    . . 4.700 4.582 4.568 4.597     .  0 0 "[    .    1    .    2]" 1 
       2892 1 132 PHE QD   1 133 ALA H    . . 3.990 2.864 2.730 3.053     .  0 0 "[    .    1    .    2]" 1 
       2893 1 132 PHE QD   1 133 ALA MB   . . 4.780 3.811 3.712 3.931     .  0 0 "[    .    1    .    2]" 1 
       2894 1 132 PHE QD   1 135 ARG QG   . . 5.250 3.730 3.468 4.191     .  0 0 "[    .    1    .    2]" 1 
       2895 1 132 PHE HZ   1 134 HIS HE1  . . 5.500 5.510 5.479 5.522 0.022 16 0 "[    .    1    .    2]" 1 
       2896 1 133 ALA H    1 133 ALA MB   . . 2.780 2.198 2.026 2.235     .  0 0 "[    .    1    .    2]" 1 
       2897 1 133 ALA H    1 134 HIS H    . . 4.650 4.586 4.566 4.607     .  0 0 "[    .    1    .    2]" 1 
       2898 1 133 ALA HA   1 134 HIS H    . . 2.870 2.178 2.163 2.198     .  0 0 "[    .    1    .    2]" 1 
       2899 1 133 ALA HA   1 134 HIS QB   . . 5.210 4.338 4.301 4.379     .  0 0 "[    .    1    .    2]" 1 
       2900 1 133 ALA MB   1 134 HIS H    . . 3.040 2.980 2.901 3.047 0.007 11 0 "[    .    1    .    2]" 1 
       2901 1 133 ALA MB   1 134 HIS QB   . . 4.540 4.334 4.299 4.465     .  0 0 "[    .    1    .    2]" 1 
       2902 1 133 ALA MB   1 135 ARG HG2  . . 4.610 3.997 3.211 4.591     .  0 0 "[    .    1    .    2]" 1 
       2903 1 133 ALA MB   1 135 ARG QG   . . 3.900 3.449 3.157 3.731     .  0 0 "[    .    1    .    2]" 1 
       2904 1 133 ALA MB   1 135 ARG HG3  . . 4.610 3.855 3.549 4.668 0.058 16 0 "[    .    1    .    2]" 1 
       2905 1 134 HIS H    1 134 HIS QB   . . 3.090 2.315 2.269 2.361     .  0 0 "[    .    1    .    2]" 1 
       2906 1 134 HIS H    1 134 HIS HD2  . . 4.210 3.859 3.537 4.147     .  0 0 "[    .    1    .    2]" 1 
       2907 1 134 HIS H    1 135 ARG H    . . 4.490 4.322 3.769 4.470     .  0 0 "[    .    1    .    2]" 1 
       2908 1 134 HIS QB   1 134 HIS HD2  . . 3.530 2.640 2.625 2.663     .  0 0 "[    .    1    .    2]" 1 
       2909 1 134 HIS QB   1 135 ARG H    . . 4.330 3.590 3.397 3.901     .  0 0 "[    .    1    .    2]" 1 
       2910 1 134 HIS QB   1 136 LEU H    . . 4.550 4.332 4.131 4.539     .  0 0 "[    .    1    .    2]" 1 
       2911 1 134 HIS QB   1 137 SER HA   . . 4.030 3.943 3.778 4.033 0.003  9 0 "[    .    1    .    2]" 1 
       2912 1 134 HIS QB   1 137 SER QB   . . 5.380 5.219 5.073 5.409 0.029  1 0 "[    .    1    .    2]" 1 
       2913 1 134 HIS HE1  1 139 PHE HB2  . . 5.130 4.458 4.097 4.690     .  0 0 "[    .    1    .    2]" 1 
       2914 1 135 ARG H    1 136 LEU H    . . 3.690 2.415 2.267 2.607     .  0 0 "[    .    1    .    2]" 1 
       2915 1 135 ARG H    1 136 LEU HB3  . . 4.690 4.603 4.420 4.717 0.027 16 0 "[    .    1    .    2]" 1 
       2916 1 135 ARG HA   1 135 ARG HG2  . . 3.940 2.388 2.229 3.559     .  0 0 "[    .    1    .    2]" 1 
       2917 1 135 ARG HA   1 135 ARG HG3  . . 3.940 3.154 2.737 3.704     .  0 0 "[    .    1    .    2]" 1 
       2918 1 135 ARG QB   1 136 LEU H    . . 3.690 2.494 2.331 3.189     .  0 0 "[    .    1    .    2]" 1 
       2919 1 136 LEU H    1 136 LEU HB2  . . 3.870 2.919 2.844 3.064     .  0 0 "[    .    1    .    2]" 1 
       2920 1 136 LEU H    1 136 LEU HG   . . 4.740 4.338 4.238 4.393     .  0 0 "[    .    1    .    2]" 1 
       2921 1 136 LEU HA   1 136 LEU MD1  . . 3.060 2.499 2.353 2.664     .  0 0 "[    .    1    .    2]" 1 
       2922 1 136 LEU HA   1 136 LEU MD2  . . 4.400 3.978 3.957 4.013     .  0 0 "[    .    1    .    2]" 1 
       2923 1 136 LEU HA   1 136 LEU HG   . . 3.870 3.010 2.910 3.114     .  0 0 "[    .    1    .    2]" 1 
       2924 1 136 LEU HA   1 137 SER HA   . . 4.910 4.424 4.403 4.428     .  0 0 "[    .    1    .    2]" 1 
       2925 1 136 LEU HA   1 137 SER QB   . . 4.850 4.324 4.076 4.603     .  0 0 "[    .    1    .    2]" 1 
       2926 1 136 LEU HB2  1 136 LEU MD2  . . 3.380 2.648 2.511 2.716     .  0 0 "[    .    1    .    2]" 1 
       2927 1 136 LEU HB3  1 136 LEU MD2  . . 3.250 2.047 1.973 2.243     .  0 0 "[    .    1    .    2]" 1 
       2928 1 136 LEU HB3  1 139 PHE HA   . . 4.400 3.457 3.229 3.936     .  0 0 "[    .    1    .    2]" 1 
       2929 1 136 LEU MD1  1 137 SER H    . . 3.940 3.345 3.117 3.567     .  0 0 "[    .    1    .    2]" 1 
       2930 1 136 LEU MD1  1 138 ALA H    . . 3.780 2.873 2.513 3.131     .  0 0 "[    .    1    .    2]" 1 
       2931 1 136 LEU MD1  1 138 ALA MB   . . 3.360 2.575 2.179 2.841     .  0 0 "[    .    1    .    2]" 1 
       2932 1 136 LEU MD1  1 141 ARG HB2  . . 5.200 5.048 4.653 5.212 0.012 20 0 "[    .    1    .    2]" 1 
       2933 1 136 LEU MD1  1 141 ARG QD   . . 4.640 4.274 3.717 4.530     .  0 0 "[    .    1    .    2]" 1 
       2934 1 136 LEU MD2  1 138 ALA H    . . 4.080 3.418 3.308 3.541     .  0 0 "[    .    1    .    2]" 1 
       2935 1 136 LEU MD2  1 138 ALA HA   . . 4.810 4.245 4.136 4.414     .  0 0 "[    .    1    .    2]" 1 
       2936 1 136 LEU MD2  1 138 ALA MB   . . 3.550 2.318 2.133 2.674     .  0 0 "[    .    1    .    2]" 1 
       2937 1 136 LEU MD2  1 139 PHE H    . . 4.490 3.539 3.319 3.690     .  0 0 "[    .    1    .    2]" 1 
       2938 1 136 LEU MD2  1 139 PHE HA   . . 3.430 2.446 2.199 2.673     .  0 0 "[    .    1    .    2]" 1 
       2939 1 136 LEU MD2  1 139 PHE HB2  . . 4.510 4.296 3.818 4.523 0.013 19 0 "[    .    1    .    2]" 1 
       2940 1 136 LEU MD2  1 141 ARG H    . . 4.320 4.249 4.081 4.337 0.017 18 0 "[    .    1    .    2]" 1 
       2941 1 136 LEU MD2  1 141 ARG HB2  . . 4.050 3.333 3.028 3.732     .  0 0 "[    .    1    .    2]" 1 
       2942 1 136 LEU MD2  1 141 ARG QD   . . 4.170 3.821 3.521 4.184 0.014 16 0 "[    .    1    .    2]" 1 
       2943 1 136 LEU MD2  1 142 VAL H    . . 4.480 3.647 3.448 3.794     .  0 0 "[    .    1    .    2]" 1 
       2944 1 136 LEU MD2  1 142 VAL HA   . . 4.760 4.649 4.465 4.809 0.049 16 0 "[    .    1    .    2]" 1 
       2945 1 136 LEU HG   1 138 ALA H    . . 3.610 1.894 1.875 1.930     .  0 0 "[    .    1    .    2]" 1 
       2946 1 136 LEU HG   1 139 PHE H    . . 4.690 3.198 2.951 3.474     .  0 0 "[    .    1    .    2]" 1 
       2947 1 136 LEU HG   1 139 PHE HA   . . 4.590 3.766 3.439 4.000     .  0 0 "[    .    1    .    2]" 1 
       2948 1 137 SER H    1 137 SER QB   . . 3.910 2.396 2.244 2.660     .  0 0 "[    .    1    .    2]" 1 
       2949 1 137 SER H    1 138 ALA H    . . 4.210 2.788 2.676 2.860     .  0 0 "[    .    1    .    2]" 1 
       2950 1 137 SER HA   1 137 SER QB   . . 2.740 2.234 2.181 2.377     .  0 0 "[    .    1    .    2]" 1 
       2951 1 137 SER HA   1 138 ALA HA   . . 5.380 4.678 4.646 4.689     .  0 0 "[    .    1    .    2]" 1 
       2952 1 137 SER HA   1 138 ALA MB   . . 5.430 4.985 4.946 4.998     .  0 0 "[    .    1    .    2]" 1 
       2953 1 137 SER HA   1 139 PHE H    . . 5.010 3.456 3.404 3.561     .  0 0 "[    .    1    .    2]" 1 
       2954 1 137 SER HA   1 139 PHE QD   . . 4.630 3.459 2.991 3.842     .  0 0 "[    .    1    .    2]" 1 
       2955 1 137 SER QB   1 138 ALA H    . . 3.750 3.238 2.741 3.595     .  0 0 "[    .    1    .    2]" 1 
       2956 1 137 SER QB   1 138 ALA HA   . . 5.210 4.351 3.960 4.545     .  0 0 "[    .    1    .    2]" 1 
       2957 1 137 SER QB   1 138 ALA MB   . . 4.560 4.176 3.671 4.490     .  0 0 "[    .    1    .    2]" 1 
       2958 1 138 ALA H    1 138 ALA MB   . . 2.980 2.253 2.157 2.293     .  0 0 "[    .    1    .    2]" 1 
       2959 1 138 ALA H    1 139 PHE H    . . 4.190 2.982 2.837 3.179     .  0 0 "[    .    1    .    2]" 1 
       2960 1 138 ALA HA   1 139 PHE H    . . 3.150 2.927 2.811 3.007     .  0 0 "[    .    1    .    2]" 1 
       2961 1 138 ALA HA   1 140 GLN H    . . 4.330 3.445 3.191 3.627     .  0 0 "[    .    1    .    2]" 1 
       2962 1 138 ALA MB   1 139 PHE H    . . 3.560 3.622 3.572 3.680 0.120 16 0 "[    .    1    .    2]" 1 
       2963 1 138 ALA MB   1 140 GLN H    . . 4.510 4.365 4.117 4.526 0.016  4 0 "[    .    1    .    2]" 1 
       2964 1 138 ALA MB   1 140 GLN HE21 . . 4.430 4.033 3.495 4.437 0.007 10 0 "[    .    1    .    2]" 1 
       2965 1 138 ALA MB   1 140 GLN HE22 . . 5.250 4.755 2.840 5.252 0.002 16 0 "[    .    1    .    2]" 1 
       2966 1 138 ALA MB   1 140 GLN QG   . . 4.850 3.669 3.252 4.921 0.071 13 0 "[    .    1    .    2]" 1 
       2967 1 138 ALA MB   1 141 ARG H    . . 3.790 3.383 3.261 3.578     .  0 0 "[    .    1    .    2]" 1 
       2968 1 138 ALA MB   1 141 ARG HA   . . 5.500 4.830 4.723 5.065     .  0 0 "[    .    1    .    2]" 1 
       2969 1 138 ALA MB   1 141 ARG HB2  . . 4.190 2.986 2.774 3.264     .  0 0 "[    .    1    .    2]" 1 
       2970 1 138 ALA MB   1 141 ARG HD2  . . 3.360 2.018 1.808 2.291     .  0 0 "[    .    1    .    2]" 1 
       2971 1 138 ALA MB   1 141 ARG HD3  . . 3.360 2.517 1.949 3.354     .  0 0 "[    .    1    .    2]" 1 
       2972 1 138 ALA MB   1 141 ARG HG2  . . 3.480 3.338 3.206 3.478     .  0 0 "[    .    1    .    2]" 1 
       2973 1 138 ALA MB   1 141 ARG HG3  . . 3.260 2.008 1.936 2.194     .  0 0 "[    .    1    .    2]" 1 
       2974 1 139 PHE H    1 139 PHE HB2  . . 3.710 3.559 3.539 3.582     .  0 0 "[    .    1    .    2]" 1 
       2975 1 139 PHE H    1 139 PHE HB3  . . 3.570 2.314 2.259 2.408     .  0 0 "[    .    1    .    2]" 1 
       2976 1 139 PHE H    1 139 PHE QD   . . 3.360 2.131 1.897 2.368     .  0 0 "[    .    1    .    2]" 1 
       2977 1 139 PHE H    1 140 GLN H    . . 3.500 2.826 2.589 2.946     .  0 0 "[    .    1    .    2]" 1 
       2978 1 139 PHE H    1 140 GLN QB   . . 5.280 4.974 4.729 5.288 0.008 13 0 "[    .    1    .    2]" 1 
       2979 1 139 PHE H    1 141 ARG H    . . 4.630 4.371 4.195 4.694 0.064 13 0 "[    .    1    .    2]" 1 
       2980 1 139 PHE H    1 141 ARG HG3  . . 5.370 5.015 4.679 5.250     .  0 0 "[    .    1    .    2]" 1 
       2981 1 139 PHE H    1 142 VAL MG2  . . 4.740 4.560 4.386 4.710     .  0 0 "[    .    1    .    2]" 1 
       2982 1 139 PHE HA   1 139 PHE QD   . . 4.130 3.705 3.670 3.726     .  0 0 "[    .    1    .    2]" 1 
       2983 1 139 PHE HA   1 141 ARG H    . . 4.480 4.118 3.861 4.488 0.008 13 0 "[    .    1    .    2]" 1 
       2984 1 139 PHE HA   1 142 VAL H    . . 4.230 3.409 3.317 3.540     .  0 0 "[    .    1    .    2]" 1 
       2985 1 139 PHE HA   1 142 VAL MG2  . . 3.510 2.211 1.971 2.400     .  0 0 "[    .    1    .    2]" 1 
       2986 1 139 PHE HB2  1 142 VAL MG2  . . 4.120 3.570 3.340 3.724     .  0 0 "[    .    1    .    2]" 1 
       2987 1 139 PHE HB3  1 140 GLN H    . . 4.340 3.781 3.681 3.910     .  0 0 "[    .    1    .    2]" 1 
       2988 1 139 PHE HB3  1 142 VAL MG2  . . 4.420 4.305 4.101 4.443 0.023 10 0 "[    .    1    .    2]" 1 
       2989 1 139 PHE QD   1 140 GLN H    . . 4.380 2.702 2.151 3.109     .  0 0 "[    .    1    .    2]" 1 
       2990 1 139 PHE QD   1 140 GLN HA   . . 4.560 3.576 3.112 4.011     .  0 0 "[    .    1    .    2]" 1 
       2991 1 139 PHE QE   1 140 GLN HE22 . . 4.780 4.533 4.133 4.820 0.040 13 0 "[    .    1    .    2]" 1 
       2992 1 139 PHE QE   1 140 GLN QG   . . 5.040 4.520 2.528 4.976     .  0 0 "[    .    1    .    2]" 1 
       2993 1 140 GLN H    1 140 GLN HB2  . . 3.670 3.561 3.040 3.601     .  0 0 "[    .    1    .    2]" 1 
       2994 1 140 GLN H    1 140 GLN HB3  . . 3.670 2.559 2.370 3.472     .  0 0 "[    .    1    .    2]" 1 
       2995 1 140 GLN H    1 140 GLN HG2  . . 4.200 2.388 1.980 3.309     .  0 0 "[    .    1    .    2]" 1 
       2996 1 140 GLN H    1 140 GLN QG   . . 3.640 2.287 1.957 3.078     .  0 0 "[    .    1    .    2]" 1 
       2997 1 140 GLN H    1 140 GLN HG3  . . 4.200 3.592 1.971 3.983     .  0 0 "[    .    1    .    2]" 1 
       2998 1 140 GLN H    1 141 ARG H    . . 3.410 2.796 2.615 2.964     .  0 0 "[    .    1    .    2]" 1 
       2999 1 140 GLN HA   1 140 GLN HG2  . . 3.970 3.617 3.568 3.778     .  0 0 "[    .    1    .    2]" 1 
       3000 1 140 GLN HA   1 140 GLN QG   . . 3.430 3.317 2.749 3.396     .  0 0 "[    .    1    .    2]" 1 
       3001 1 140 GLN HA   1 140 GLN HG3  . . 3.970 3.913 2.824 4.184 0.214 17 0 "[    .    1    .    2]" 1 
       3002 1 140 GLN HA   1 142 VAL H    . . 4.250 4.237 4.091 4.285 0.035 16 0 "[    .    1    .    2]" 1 
       3003 1 140 GLN HB2  1 141 ARG H    . . 4.260 3.682 2.380 4.051     .  0 0 "[    .    1    .    2]" 1 
       3004 1 140 GLN HB3  1 141 ARG H    . . 4.260 3.938 3.795 4.077     .  0 0 "[    .    1    .    2]" 1 
       3005 1 140 GLN HE21 1 140 GLN HG2  . . 3.370 2.321 2.117 3.059     .  0 0 "[    .    1    .    2]" 1 
       3006 1 140 GLN HE21 1 140 GLN HG3  . . 3.370 3.088 2.162 3.551 0.181 13 0 "[    .    1    .    2]" 1 
       3007 1 140 GLN HE21 1 141 ARG HG3  . . 5.320 4.154 3.560 4.474     .  0 0 "[    .    1    .    2]" 1 
       3008 1 140 GLN HE22 1 140 GLN HG2  . . 4.080 3.524 3.437 3.846     .  0 0 "[    .    1    .    2]" 1 
       3009 1 140 GLN HE22 1 140 GLN QG   . . 3.450 3.246 3.217 3.410     .  0 0 "[    .    1    .    2]" 1 
       3010 1 140 GLN HE22 1 140 GLN HG3  . . 4.080 3.872 3.454 4.099 0.019 13 0 "[    .    1    .    2]" 1 
       3011 1 140 GLN QG   1 141 ARG H    . . 3.840 2.172 1.911 3.894 0.054 13 0 "[    .    1    .    2]" 1 
       3012 1 140 GLN HG2  1 141 ARG H    . . 4.480 2.280 2.006 4.574 0.094 13 0 "[    .    1    .    2]" 1 
       3013 1 140 GLN HG3  1 141 ARG H    . . 4.480 2.957 2.391 4.217     .  0 0 "[    .    1    .    2]" 1 
       3014 1 141 ARG H    1 141 ARG HB2  . . 3.430 2.608 2.548 2.708     .  0 0 "[    .    1    .    2]" 1 
       3015 1 141 ARG H    1 141 ARG HB3  . . 3.840 3.589 3.580 3.596     .  0 0 "[    .    1    .    2]" 1 
       3016 1 141 ARG H    1 141 ARG HD2  . . 4.530 4.367 4.063 4.533 0.003 10 0 "[    .    1    .    2]" 1 
       3017 1 141 ARG H    1 141 ARG QD   . . 3.940 3.868 3.758 3.941 0.001  8 0 "[    .    1    .    2]" 1 
       3018 1 141 ARG H    1 141 ARG HD3  . . 4.530 4.352 4.092 4.613 0.083 11 0 "[    .    1    .    2]" 1 
       3019 1 141 ARG H    1 141 ARG HG2  . . 3.090 3.033 2.845 3.106 0.016  2 0 "[    .    1    .    2]" 1 
       3020 1 141 ARG H    1 141 ARG HG3  . . 3.080 2.105 1.971 2.213     .  0 0 "[    .    1    .    2]" 1 
       3021 1 141 ARG H    1 142 VAL H    . . 3.260 2.748 2.565 2.921     .  0 0 "[    .    1    .    2]" 1 
       3022 1 141 ARG H    1 142 VAL HB   . . 5.100 4.972 4.800 5.173 0.073 13 0 "[    .    1    .    2]" 1 
       3023 1 141 ARG H    1 142 VAL MG2  . . 4.290 4.110 3.907 4.261     .  0 0 "[    .    1    .    2]" 1 
       3024 1 141 ARG HA   1 141 ARG QD   . . 4.590 4.120 3.893 4.227     .  0 0 "[    .    1    .    2]" 1 
       3025 1 141 ARG HA   1 141 ARG HG2  . . 3.160 2.525 2.467 2.617     .  0 0 "[    .    1    .    2]" 1 
       3026 1 141 ARG HA   1 141 ARG HG3  . . 3.480 3.287 3.181 3.410     .  0 0 "[    .    1    .    2]" 1 
       3027 1 141 ARG HB2  1 141 ARG QD   . . 3.400 2.494 2.411 2.609     .  0 0 "[    .    1    .    2]" 1 
       3028 1 141 ARG HB2  1 142 VAL H    . . 4.290 2.620 2.527 2.716     .  0 0 "[    .    1    .    2]" 1 
       3029 1 141 ARG HB2  1 142 VAL MG2  . . 4.840 3.446 3.249 3.636     .  0 0 "[    .    1    .    2]" 1 
       3030 1 141 ARG HG2  1 142 VAL H    . . 5.120 4.857 4.734 4.909     .  0 0 "[    .    1    .    2]" 1 
       3031 1 142 VAL H    1 142 VAL HB   . . 3.250 2.615 2.553 2.664     .  0 0 "[    .    1    .    2]" 1 
       3032 1 142 VAL H    1 142 VAL MG1  . . 3.920 3.768 3.763 3.775     .  0 0 "[    .    1    .    2]" 1 
       3033 1 142 VAL H    1 142 VAL MG2  . . 3.080 2.106 1.900 2.266     .  0 0 "[    .    1    .    2]" 1 
       3034 1 142 VAL H    1 143 ASP H    . . 4.370 4.338 4.286 4.387 0.017 10 0 "[    .    1    .    2]" 1 
       3035 1 142 VAL HA   1 142 VAL MG1  . . 3.320 2.380 2.268 2.461     .  0 0 "[    .    1    .    2]" 1 
       3036 1 142 VAL HA   1 142 VAL MG2  . . 3.310 2.333 2.243 2.444     .  0 0 "[    .    1    .    2]" 1 
       3037 1 142 VAL HA   1 143 ASP H    . . 3.400 2.168 2.153 2.188     .  0 0 "[    .    1    .    2]" 1 
       3038 1 142 VAL HA   1 144 THR H    . . 3.600 3.529 3.412 3.628 0.028 17 0 "[    .    1    .    2]" 1 
       3039 1 142 VAL HB   1 144 THR H    . . 5.350 4.756 4.656 4.829     .  0 0 "[    .    1    .    2]" 1 
       3040 1 142 VAL MG1  1 143 ASP H    . . 4.020 3.081 2.853 3.269     .  0 0 "[    .    1    .    2]" 1 
       3041 1 142 VAL MG1  1 143 ASP HA   . . 4.290 3.616 3.482 3.819     .  0 0 "[    .    1    .    2]" 1 
       3042 1 142 VAL MG1  1 144 THR H    . . 3.400 2.418 2.208 2.607     .  0 0 "[    .    1    .    2]" 1 
       3043 1 142 VAL MG1  1 144 THR HB   . . 4.260 4.078 3.955 4.208     .  0 0 "[    .    1    .    2]" 1 
       3044 1 142 VAL MG1  1 145 LEU H    . . 5.500 5.321 5.113 5.491     .  0 0 "[    .    1    .    2]" 1 
       3045 1 142 VAL MG2  1 143 ASP H    . . 4.320 4.167 4.109 4.236     .  0 0 "[    .    1    .    2]" 1 
       3046 1 142 VAL MG2  1 143 ASP HA   . . 5.500 5.529 5.513 5.545 0.045 14 0 "[    .    1    .    2]" 1 
       3047 1 143 ASP H    1 144 THR H    . . 3.020 2.441 2.204 2.595     .  0 0 "[    .    1    .    2]" 1 
       3048 1 143 ASP H    1 144 THR HB   . . 4.570 4.310 4.111 4.535     .  0 0 "[    .    1    .    2]" 1 
       3049 1 144 THR H    1 144 THR HB   . . 3.310 2.975 2.877 3.118     .  0 0 "[    .    1    .    2]" 1 
       3050 1 144 THR H    1 144 THR MG   . . 3.980 3.976 3.958 4.008 0.028 17 0 "[    .    1    .    2]" 1 
       3051 1 144 THR H    1 145 LEU H    . . 4.470 4.182 3.990 4.383     .  0 0 "[    .    1    .    2]" 1 
       3052 1 144 THR HA   1 144 THR MG   . . 3.080 2.250 2.186 2.344     .  0 0 "[    .    1    .    2]" 1 
       3053 1 144 THR HA   1 145 LEU H    . . 2.890 2.163 2.143 2.209     .  0 0 "[    .    1    .    2]" 1 
       3054 1 144 THR HB   1 145 LEU H    . . 4.520 4.040 3.741 4.291     .  0 0 "[    .    1    .    2]" 1 
       3055 1 144 THR MG   1 145 LEU H    . . 3.230 2.628 2.244 2.975     .  0 0 "[    .    1    .    2]" 1 
       3056 1 144 THR MG   1 146 GLU H    . . 4.430 4.046 3.814 4.243     .  0 0 "[    .    1    .    2]" 1 
       3057 1 144 THR MG   1 146 GLU HB2  . . 5.230 5.080 4.806 5.275 0.045 17 0 "[    .    1    .    2]" 1 
       3058 1 144 THR MG   1 146 GLU QG   . . 4.080 3.555 3.023 4.074     .  0 0 "[    .    1    .    2]" 1 
       3059 1 145 LEU H    1 145 LEU HB2  . . 4.040 3.353 3.237 3.485     .  0 0 "[    .    1    .    2]" 1 
       3060 1 145 LEU H    1 145 LEU HB3  . . 3.530 2.450 2.335 2.588     .  0 0 "[    .    1    .    2]" 1 
       3061 1 145 LEU H    1 145 LEU MD1  . . 4.600 4.484 4.432 4.542     .  0 0 "[    .    1    .    2]" 1 
       3062 1 145 LEU H    1 145 LEU MD2  . . 4.270 4.195 4.092 4.290 0.020 10 0 "[    .    1    .    2]" 1 
       3063 1 145 LEU H    1 145 LEU HG   . . 4.240 4.104 4.053 4.156     .  0 0 "[    .    1    .    2]" 1 
       3064 1 145 LEU H    1 158 ILE MD   . . 5.100 4.817 4.398 5.126 0.026 16 0 "[    .    1    .    2]" 1 
       3065 1 145 LEU HA   1 145 LEU MD1  . . 3.100 2.541 2.414 2.651     .  0 0 "[    .    1    .    2]" 1 
       3066 1 145 LEU HA   1 145 LEU MD2  . . 4.220 4.026 4.014 4.031     .  0 0 "[    .    1    .    2]" 1 
       3067 1 145 LEU HA   1 146 GLU H    . . 3.010 2.155 2.141 2.171     .  0 0 "[    .    1    .    2]" 1 
       3068 1 145 LEU HA   1 146 GLU QG   . . 4.310 3.693 3.545 4.200     .  0 0 "[    .    1    .    2]" 1 
       3069 1 145 LEU HB2  1 145 LEU MD1  . . 3.010 2.181 2.087 2.291     .  0 0 "[    .    1    .    2]" 1 
       3070 1 145 LEU HB2  1 145 LEU MD2  . . 2.910 2.558 2.455 2.617     .  0 0 "[    .    1    .    2]" 1 
       3071 1 145 LEU HB2  1 146 GLU H    . . 4.480 4.223 4.159 4.291     .  0 0 "[    .    1    .    2]" 1 
       3072 1 145 LEU HB3  1 145 LEU MD1  . . 3.480 3.162 3.149 3.182     .  0 0 "[    .    1    .    2]" 1 
       3073 1 145 LEU HB3  1 145 LEU MD2  . . 3.320 2.085 2.024 2.260     .  0 0 "[    .    1    .    2]" 1 
       3074 1 145 LEU HB3  1 146 GLU H    . . 4.710 4.517 4.461 4.539     .  0 0 "[    .    1    .    2]" 1 
       3075 1 145 LEU MD1  1 146 GLU H    . . 3.240 3.042 2.846 3.269 0.029  4 0 "[    .    1    .    2]" 1 
       3076 1 145 LEU MD1  1 146 GLU QG   . . 4.470 4.263 4.132 4.389     .  0 0 "[    .    1    .    2]" 1 
       3077 1 145 LEU MD1  1 147 ILE MD   . . 3.650 2.867 2.574 3.051     .  0 0 "[    .    1    .    2]" 1 
       3078 1 145 LEU MD1  1 147 ILE HG12 . . 4.760 3.187 3.017 3.446     .  0 0 "[    .    1    .    2]" 1 
       3079 1 145 LEU MD1  1 147 ILE HG13 . . 4.290 2.882 2.711 3.099     .  0 0 "[    .    1    .    2]" 1 
       3080 1 145 LEU MD2  1 146 GLU H    . . 5.180 4.950 4.812 5.029     .  0 0 "[    .    1    .    2]" 1 
       3081 1 145 LEU MD2  1 156 VAL MG2  . . 4.510 4.212 3.971 4.473     .  0 0 "[    .    1    .    2]" 1 
       3082 1 145 LEU HG   1 146 GLU H    . . 4.110 3.668 3.464 3.773     .  0 0 "[    .    1    .    2]" 1 
       3083 1 145 LEU HG   1 147 ILE MD   . . 3.960 3.074 2.891 3.264     .  0 0 "[    .    1    .    2]" 1 
       3084 1 146 GLU H    1 146 GLU HB2  . . 3.880 3.653 3.601 3.708     .  0 0 "[    .    1    .    2]" 1 
       3085 1 146 GLU H    1 146 GLU HB3  . . 3.890 3.208 3.149 3.285     .  0 0 "[    .    1    .    2]" 1 
       3086 1 146 GLU H    1 146 GLU QG   . . 3.530 2.051 1.863 2.263     .  0 0 "[    .    1    .    2]" 1 
       3087 1 146 GLU H    1 147 ILE HG13 . . 4.540 4.230 4.093 4.300     .  0 0 "[    .    1    .    2]" 1 
       3088 1 146 GLU HA   1 146 GLU QG   . . 3.920 3.323 3.294 3.449     .  0 0 "[    .    1    .    2]" 1 
       3089 1 146 GLU HA   1 147 ILE H    . . 3.050 2.296 2.266 2.347     .  0 0 "[    .    1    .    2]" 1 
       3090 1 146 GLU HB2  1 147 ILE HG13 . . 5.080 4.840 4.773 4.875     .  0 0 "[    .    1    .    2]" 1 
       3091 1 146 GLU HB2  1 148 GLN HE21 . . 4.910 4.469 4.159 4.889     .  0 0 "[    .    1    .    2]" 1 
       3092 1 146 GLU HB2  1 148 GLN HE22 . . 4.140 3.076 2.704 3.564     .  0 0 "[    .    1    .    2]" 1 
       3093 1 146 GLU HB3  1 147 ILE H    . . 3.770 3.733 3.690 3.799 0.029 14 0 "[    .    1    .    2]" 1 
       3094 1 146 GLU HB3  1 147 ILE HG13 . . 5.500 5.461 5.348 5.525 0.025  9 0 "[    .    1    .    2]" 1 
       3095 1 146 GLU QG   1 147 ILE HG13 . . 4.790 4.755 4.644 4.811 0.021 10 0 "[    .    1    .    2]" 1 
       3096 1 146 GLU QG   1 148 GLN HE21 . . 4.100 4.028 3.839 4.106 0.006 13 0 "[    .    1    .    2]" 1 
       3097 1 146 GLU QG   1 148 GLN HE22 . . 3.660 2.485 2.228 2.606     .  0 0 "[    .    1    .    2]" 1 
       3098 1 147 ILE H    1 147 ILE HB   . . 3.720 2.841 2.807 2.898     .  0 0 "[    .    1    .    2]" 1 
       3099 1 147 ILE H    1 147 ILE MD   . . 4.030 3.844 3.713 3.964     .  0 0 "[    .    1    .    2]" 1 
       3100 1 147 ILE H    1 147 ILE HG12 . . 4.470 4.298 4.170 4.396     .  0 0 "[    .    1    .    2]" 1 
       3101 1 147 ILE H    1 147 ILE HG13 . . 3.990 2.973 2.796 3.120     .  0 0 "[    .    1    .    2]" 1 
       3102 1 147 ILE H    1 147 ILE MG   . . 4.140 3.924 3.908 3.957     .  0 0 "[    .    1    .    2]" 1 
       3103 1 147 ILE H    1 148 GLN HE22 . . 4.470 4.140 3.960 4.364     .  0 0 "[    .    1    .    2]" 1 
       3104 1 147 ILE HA   1 147 ILE MD   . . 4.010 3.906 3.880 3.945     .  0 0 "[    .    1    .    2]" 1 
       3105 1 147 ILE HA   1 147 ILE HG12 . . 4.110 2.815 2.746 2.880     .  0 0 "[    .    1    .    2]" 1 
       3106 1 147 ILE HA   1 147 ILE HG13 . . 4.140 2.787 2.731 2.887     .  0 0 "[    .    1    .    2]" 1 
       3107 1 147 ILE HA   1 147 ILE MG   . . 3.220 2.355 2.202 2.439     .  0 0 "[    .    1    .    2]" 1 
       3108 1 147 ILE HA   1 148 GLN H    . . 2.890 2.148 2.140 2.166     .  0 0 "[    .    1    .    2]" 1 
       3109 1 147 ILE HA   1 148 GLN QG   . . 4.260 4.135 4.052 4.245     .  0 0 "[    .    1    .    2]" 1 
       3110 1 147 ILE HB   1 147 ILE MD   . . 3.320 2.238 2.102 2.329     .  0 0 "[    .    1    .    2]" 1 
       3111 1 147 ILE HB   1 151 VAL MG1  . . 4.650 4.049 3.887 4.177     .  0 0 "[    .    1    .    2]" 1 
       3112 1 147 ILE HB   1 153 LEU MD2  . . 4.030 3.804 3.633 4.001     .  0 0 "[    .    1    .    2]" 1 
       3113 1 147 ILE MD   1 147 ILE MG   . . 2.590 2.388 2.182 2.500     .  0 0 "[    .    1    .    2]" 1 
       3114 1 147 ILE MD   1 153 LEU HG   . . 4.400 4.223 4.022 4.393     .  0 0 "[    .    1    .    2]" 1 
       3115 1 147 ILE HG12 1 147 ILE MG   . . 3.440 2.095 2.032 2.247     .  0 0 "[    .    1    .    2]" 1 
       3116 1 147 ILE HG13 1 153 LEU MD1  . . 4.590 4.346 4.213 4.496     .  0 0 "[    .    1    .    2]" 1 
       3117 1 147 ILE HG13 1 153 LEU MD2  . . 5.270 4.940 4.704 5.198     .  0 0 "[    .    1    .    2]" 1 
       3118 1 147 ILE MG   1 148 GLN H    . . 3.180 2.812 2.677 2.980     .  0 0 "[    .    1    .    2]" 1 
       3119 1 147 ILE MG   1 148 GLN QG   . . 4.660 4.498 4.399 4.626     .  0 0 "[    .    1    .    2]" 1 
       3120 1 147 ILE MG   1 151 VAL MG1  . . 2.910 2.162 1.972 2.267     .  0 0 "[    .    1    .    2]" 1 
       3121 1 147 ILE MG   1 151 VAL MG2  . . 4.220 3.389 3.215 3.596     .  0 0 "[    .    1    .    2]" 1 
       3122 1 147 ILE MG   1 153 LEU MD1  . . 3.110 2.628 2.362 2.954     .  0 0 "[    .    1    .    2]" 1 
       3123 1 147 ILE MG   1 153 LEU MD2  . . 2.780 2.710 2.556 2.785 0.005 18 0 "[    .    1    .    2]" 1 
       3124 1 147 ILE MG   1 153 LEU HG   . . 4.170 3.561 3.461 3.670     .  0 0 "[    .    1    .    2]" 1 
       3125 1 148 GLN H    1 148 GLN HB2  . . 3.900 3.710 3.662 3.767     .  0 0 "[    .    1    .    2]" 1 
       3126 1 148 GLN H    1 148 GLN HE21 . . 4.590 1.858 1.800 1.978     .  0 0 "[    .    1    .    2]" 1 
       3127 1 148 GLN H    1 148 GLN HE22 . . 4.630 3.068 2.989 3.171     .  0 0 "[    .    1    .    2]" 1 
       3128 1 148 GLN H    1 148 GLN QG   . . 3.360 2.252 2.168 2.392     .  0 0 "[    .    1    .    2]" 1 
       3129 1 148 GLN H    1 151 VAL MG1  . . 5.080 4.697 4.412 4.861     .  0 0 "[    .    1    .    2]" 1 
       3130 1 148 GLN HB2  1 149 GLY H    . . 3.470 2.185 2.087 2.269     .  0 0 "[    .    1    .    2]" 1 
       3131 1 148 GLN HB3  1 149 GLY H    . . 3.480 3.496 3.481 3.508 0.028 17 0 "[    .    1    .    2]" 1 
       3132 1 148 GLN HE21 1 148 GLN QG   . . 2.850 2.111 2.097 2.127     .  0 0 "[    .    1    .    2]" 1 
       3133 1 148 GLN HE22 1 148 GLN QG   . . 3.360 3.249 3.241 3.257     .  0 0 "[    .    1    .    2]" 1 
       3134 1 148 GLN QG   1 149 GLY H    . . 3.740 3.630 3.444 3.745 0.005  2 0 "[    .    1    .    2]" 1 
       3135 1 148 GLN QG   1 149 GLY HA3  . . 4.830 4.182 4.019 4.277     .  0 0 "[    .    1    .    2]" 1 
       3136 1 149 GLY H    1 150 ASP H    . . 4.590 4.526 4.495 4.559     .  0 0 "[    .    1    .    2]" 1 
       3137 1 149 GLY H    1 151 VAL MG1  . . 4.850 4.665 4.548 4.782     .  0 0 "[    .    1    .    2]" 1 
       3138 1 150 ASP H    1 150 ASP QB   . . 3.650 2.675 2.466 2.765     .  0 0 "[    .    1    .    2]" 1 
       3139 1 150 ASP H    1 151 VAL H    . . 4.390 3.948 3.854 4.075     .  0 0 "[    .    1    .    2]" 1 
       3140 1 150 ASP H    1 151 VAL MG1  . . 4.500 4.017 3.585 4.461     .  0 0 "[    .    1    .    2]" 1 
       3141 1 150 ASP HA   1 151 VAL H    . . 2.710 2.234 2.222 2.259     .  0 0 "[    .    1    .    2]" 1 
       3142 1 150 ASP QB   1 151 VAL H    . . 3.740 3.713 3.693 3.750 0.010  7 0 "[    .    1    .    2]" 1 
       3143 1 150 ASP HB2  1 151 VAL H    . . 4.490 4.386 4.319 4.468     .  0 0 "[    .    1    .    2]" 1 
       3144 1 150 ASP HB3  1 151 VAL H    . . 4.490 4.010 3.955 4.048     .  0 0 "[    .    1    .    2]" 1 
       3145 1 151 VAL H    1 151 VAL HB   . . 3.590 3.435 3.372 3.526     .  0 0 "[    .    1    .    2]" 1 
       3146 1 151 VAL H    1 151 VAL MG1  . . 2.860 2.353 2.186 2.493     .  0 0 "[    .    1    .    2]" 1 
       3147 1 151 VAL H    1 151 VAL MG2  . . 4.100 3.935 3.868 3.966     .  0 0 "[    .    1    .    2]" 1 
       3148 1 151 VAL H    1 152 THR H    . . 4.400 4.321 4.238 4.381     .  0 0 "[    .    1    .    2]" 1 
       3149 1 151 VAL HA   1 151 VAL MG1  . . 3.660 3.194 3.183 3.203     .  0 0 "[    .    1    .    2]" 1 
       3150 1 151 VAL HA   1 151 VAL MG2  . . 3.100 2.388 2.285 2.508     .  0 0 "[    .    1    .    2]" 1 
       3151 1 151 VAL HA   1 152 THR H    . . 3.020 2.249 2.180 2.319     .  0 0 "[    .    1    .    2]" 1 
       3152 1 151 VAL HB   1 152 THR H    . . 4.240 3.932 3.771 4.052     .  0 0 "[    .    1    .    2]" 1 
       3153 1 151 VAL MG1  1 152 THR H    . . 4.190 3.810 3.613 4.000     .  0 0 "[    .    1    .    2]" 1 
       3154 1 151 VAL MG1  1 152 THR HA   . . 5.090 4.117 3.900 4.280     .  0 0 "[    .    1    .    2]" 1 
       3155 1 151 VAL MG1  1 153 LEU H    . . 4.410 3.714 3.558 3.865     .  0 0 "[    .    1    .    2]" 1 
       3156 1 151 VAL MG1  1 153 LEU HB2  . . 4.860 4.726 4.590 4.862 0.002 14 0 "[    .    1    .    2]" 1 
       3157 1 151 VAL MG1  1 153 LEU MD1  . . 3.940 3.219 3.113 3.378     .  0 0 "[    .    1    .    2]" 1 
       3158 1 151 VAL MG1  1 153 LEU MD2  . . 3.370 2.919 2.710 3.156     .  0 0 "[    .    1    .    2]" 1 
       3159 1 151 VAL MG1  1 153 LEU HG   . . 3.920 2.676 2.402 2.853     .  0 0 "[    .    1    .    2]" 1 
       3160 1 151 VAL MG2  1 152 THR H    . . 3.030 2.012 1.858 2.225     .  0 0 "[    .    1    .    2]" 1 
       3161 1 151 VAL MG2  1 152 THR HA   . . 5.360 3.671 3.456 3.806     .  0 0 "[    .    1    .    2]" 1 
       3162 1 151 VAL MG2  1 152 THR HB   . . 4.110 4.028 3.934 4.097     .  0 0 "[    .    1    .    2]" 1 
       3163 1 151 VAL MG2  1 153 LEU H    . . 4.710 3.434 3.158 3.682     .  0 0 "[    .    1    .    2]" 1 
       3164 1 151 VAL MG2  1 153 LEU HB2  . . 5.500 4.752 4.565 4.934     .  0 0 "[    .    1    .    2]" 1 
       3165 1 151 VAL MG2  1 153 LEU MD2  . . 3.140 2.337 1.960 2.692     .  0 0 "[    .    1    .    2]" 1 
       3166 1 151 VAL MG2  1 153 LEU HG   . . 4.190 2.878 2.701 3.177     .  0 0 "[    .    1    .    2]" 1 
       3167 1 151 VAL MG2  1 154 SER H    . . 5.500 5.294 5.132 5.399     .  0 0 "[    .    1    .    2]" 1 
       3168 1 152 THR H    1 152 THR HB   . . 3.520 2.656 2.594 2.723     .  0 0 "[    .    1    .    2]" 1 
       3169 1 152 THR H    1 152 THR MG   . . 3.870 3.852 3.826 3.886 0.016  7 0 "[    .    1    .    2]" 1 
       3170 1 152 THR H    1 153 LEU H    . . 4.220 4.015 3.955 4.077     .  0 0 "[    .    1    .    2]" 1 
       3171 1 152 THR H    1 153 LEU MD2  . . 4.820 4.717 4.539 4.820     .  0 0 "[    .    1    .    2]" 1 
       3172 1 152 THR HA   1 152 THR MG   . . 2.910 2.271 2.227 2.308     .  0 0 "[    .    1    .    2]" 1 
       3173 1 152 THR HA   1 153 LEU H    . . 2.860 2.230 2.221 2.237     .  0 0 "[    .    1    .    2]" 1 
       3174 1 152 THR HB   1 153 LEU H    . . 4.520 4.415 4.387 4.435     .  0 0 "[    .    1    .    2]" 1 
       3175 1 152 THR MG   1 153 LEU H    . . 3.230 3.237 3.210 3.260 0.030 17 0 "[    .    1    .    2]" 1 
       3176 1 152 THR MG   1 153 LEU MD2  . . 5.500 5.327 5.208 5.401     .  0 0 "[    .    1    .    2]" 1 
       3177 1 153 LEU H    1 153 LEU HB2  . . 3.440 2.453 2.424 2.492     .  0 0 "[    .    1    .    2]" 1 
       3178 1 153 LEU H    1 153 LEU HB3  . . 3.690 3.598 3.587 3.606     .  0 0 "[    .    1    .    2]" 1 
       3179 1 153 LEU H    1 153 LEU MD1  . . 3.890 3.578 3.474 3.634     .  0 0 "[    .    1    .    2]" 1 
       3180 1 153 LEU H    1 153 LEU MD2  . . 3.950 3.524 3.419 3.617     .  0 0 "[    .    1    .    2]" 1 
       3181 1 153 LEU H    1 153 LEU HG   . . 3.480 2.377 2.315 2.429     .  0 0 "[    .    1    .    2]" 1 
       3182 1 153 LEU H    1 154 SER H    . . 4.660 4.573 4.534 4.602     .  0 0 "[    .    1    .    2]" 1 
       3183 1 153 LEU HA   1 155 TYR H    . . 3.950 3.910 3.801 3.962 0.012  4 0 "[    .    1    .    2]" 1 
       3184 1 153 LEU HB2  1 153 LEU MD1  . . 3.310 2.255 2.135 2.356     .  0 0 "[    .    1    .    2]" 1 
       3185 1 153 LEU HB2  1 153 LEU MD2  . . 3.540 3.181 3.173 3.192     .  0 0 "[    .    1    .    2]" 1 
       3186 1 153 LEU HB2  1 154 SER H    . . 5.070 4.082 4.020 4.180     .  0 0 "[    .    1    .    2]" 1 
       3187 1 153 LEU HB3  1 154 SER H    . . 4.230 3.081 2.950 3.241     .  0 0 "[    .    1    .    2]" 1 
       3188 1 153 LEU HB3  1 155 TYR H    . . 4.330 3.942 3.626 4.116     .  0 0 "[    .    1    .    2]" 1 
       3189 1 153 LEU MD2  1 154 SER H    . . 3.710 3.492 3.300 3.613     .  0 0 "[    .    1    .    2]" 1 
       3190 1 153 LEU MD2  1 155 TYR H    . . 4.490 4.284 4.044 4.423     .  0 0 "[    .    1    .    2]" 1 
       3191 1 153 LEU MD2  1 156 VAL MG2  . . 3.050 2.519 2.353 2.777     .  0 0 "[    .    1    .    2]" 1 
       3192 1 154 SER H    1 154 SER QB   . . 3.610 2.528 2.363 2.654     .  0 0 "[    .    1    .    2]" 1 
       3193 1 154 SER H    1 155 TYR H    . . 3.150 1.945 1.812 2.063     .  0 0 "[    .    1    .    2]" 1 
       3194 1 154 SER H    1 155 TYR HB2  . . 5.300 5.107 4.954 5.252     .  0 0 "[    .    1    .    2]" 1 
       3195 1 154 SER H    1 155 TYR HB3  . . 5.420 4.669 4.557 4.757     .  0 0 "[    .    1    .    2]" 1 
       3196 1 154 SER QB   1 155 TYR H    . . 3.780 2.671 2.567 2.843     .  0 0 "[    .    1    .    2]" 1 
       3197 1 154 SER QB   1 155 TYR HB3  . . 4.270 3.785 3.685 3.907     .  0 0 "[    .    1    .    2]" 1 
       3198 1 154 SER QB   1 155 TYR QD   . . 5.330 5.121 5.058 5.278     .  0 0 "[    .    1    .    2]" 1 
       3199 1 155 TYR H    1 155 TYR HB2  . . 4.010 3.378 3.284 3.501     .  0 0 "[    .    1    .    2]" 1 
       3200 1 155 TYR H    1 155 TYR HB3  . . 4.020 2.843 2.782 2.943     .  0 0 "[    .    1    .    2]" 1 
       3201 1 155 TYR H    1 155 TYR QD   . . 4.520 4.253 4.139 4.345     .  0 0 "[    .    1    .    2]" 1 
       3202 1 155 TYR H    1 156 VAL H    . . 4.300 4.206 4.137 4.254     .  0 0 "[    .    1    .    2]" 1 
       3203 1 155 TYR H    1 156 VAL MG2  . . 4.560 3.445 3.301 3.568     .  0 0 "[    .    1    .    2]" 1 
       3204 1 155 TYR HA   1 155 TYR QD   . . 3.850 3.109 2.980 3.224     .  0 0 "[    .    1    .    2]" 1 
       3205 1 155 TYR HA   1 156 VAL H    . . 2.970 2.159 2.145 2.179     .  0 0 "[    .    1    .    2]" 1 
       3206 1 155 TYR HA   1 156 VAL MG2  . . 4.290 3.767 3.614 3.914     .  0 0 "[    .    1    .    2]" 1 
       3207 1 155 TYR HB2  1 156 VAL H    . . 4.330 4.158 4.081 4.272     .  0 0 "[    .    1    .    2]" 1 
       3208 1 155 TYR HB3  1 156 VAL H    . . 4.240 4.196 4.110 4.229     .  0 0 "[    .    1    .    2]" 1 
       3209 1 155 TYR QD   1 156 VAL H    . . 4.060 3.493 3.366 3.572     .  0 0 "[    .    1    .    2]" 1 
       3210 1 155 TYR QD   1 156 VAL HA   . . 4.040 3.239 2.957 3.497     .  0 0 "[    .    1    .    2]" 1 
       3211 1 155 TYR QD   1 157 GLN H    . . 4.670 3.421 3.234 3.929     .  0 0 "[    .    1    .    2]" 1 
       3212 1 155 TYR QE   1 156 VAL HA   . . 4.820 4.235 3.910 4.489     .  0 0 "[    .    1    .    2]" 1 
       3213 1 155 TYR QE   1 157 GLN H    . . 4.450 3.025 2.766 3.459     .  0 0 "[    .    1    .    2]" 1 
       3214 1 155 TYR QE   1 157 GLN HB2  . . 4.410 2.701 2.133 3.116     .  0 0 "[    .    1    .    2]" 1 
       3215 1 155 TYR QE   1 157 GLN HB3  . . 4.150 2.030 1.988 2.121     .  0 0 "[    .    1    .    2]" 1 
       3216 1 155 TYR QE   1 157 GLN HG2  . . 4.140 4.112 4.017 4.158 0.018 15 0 "[    .    1    .    2]" 1 
       3217 1 156 VAL H    1 156 VAL HB   . . 3.510 2.780 2.737 2.818     .  0 0 "[    .    1    .    2]" 1 
       3218 1 156 VAL H    1 156 VAL MG1  . . 4.000 3.878 3.834 3.906     .  0 0 "[    .    1    .    2]" 1 
       3219 1 156 VAL H    1 156 VAL MG2  . . 3.660 3.091 2.973 3.207     .  0 0 "[    .    1    .    2]" 1 
       3220 1 156 VAL H    1 157 GLN H    . . 4.460 3.982 3.920 4.285     .  0 0 "[    .    1    .    2]" 1 
       3221 1 156 VAL HA   1 156 VAL MG1  . . 3.260 2.399 2.332 2.476     .  0 0 "[    .    1    .    2]" 1 
       3222 1 156 VAL HA   1 156 VAL MG2  . . 3.340 2.272 2.180 2.376     .  0 0 "[    .    1    .    2]" 1 
       3223 1 156 VAL HA   1 157 GLN H    . . 3.110 2.162 2.141 2.173     .  0 0 "[    .    1    .    2]" 1 
       3224 1 156 VAL HB   1 157 GLN H    . . 4.820 4.397 4.098 4.469     .  0 0 "[    .    1    .    2]" 1 
       3225 1 156 VAL HB   1 158 ILE MD   . . 5.500 5.359 4.673 5.519 0.019 13 0 "[    .    1    .    2]" 1 
       3226 1 156 VAL MG1  1 157 GLN H    . . 3.440 2.939 2.346 3.130     .  0 0 "[    .    1    .    2]" 1 
       3227 1 156 VAL MG1  1 157 GLN HA   . . 4.400 3.618 3.194 3.828     .  0 0 "[    .    1    .    2]" 1 
       3228 1 156 VAL MG1  1 158 ILE H    . . 4.730 4.300 3.943 4.693     .  0 0 "[    .    1    .    2]" 1 
       3229 1 156 VAL MG1  1 158 ILE MD   . . 4.340 3.302 2.609 3.622     .  0 0 "[    .    1    .    2]" 1 
       3230 1 156 VAL MG1  1 158 ILE QG   . . 4.220 3.127 2.722 3.809     .  0 0 "[    .    1    .    2]" 1 
       3231 1 156 VAL MG2  1 157 GLN H    . . 4.370 4.082 3.925 4.162     .  0 0 "[    .    1    .    2]" 1 
       3232 1 157 GLN H    1 157 GLN HB2  . . 3.850 3.226 3.084 3.545     .  0 0 "[    .    1    .    2]" 1 
       3233 1 157 GLN H    1 157 GLN HB3  . . 3.830 2.573 2.469 2.876     .  0 0 "[    .    1    .    2]" 1 
       3234 1 157 GLN H    1 157 GLN HG2  . . 4.670 4.356 4.262 4.489     .  0 0 "[    .    1    .    2]" 1 
       3235 1 157 GLN H    1 158 ILE H    . . 4.500 4.358 4.226 4.499     .  0 0 "[    .    1    .    2]" 1 
       3236 1 157 GLN HA   1 158 ILE H    . . 3.170 2.174 2.139 2.239     .  0 0 "[    .    1    .    2]" 1 
       3237 1 157 GLN HA   1 158 ILE HB   . . 4.670 4.599 4.519 4.663     .  0 0 "[    .    1    .    2]" 1 
       3238 1 157 GLN HA   1 159 SER H    . . 5.500 5.255 5.118 5.453     .  0 0 "[    .    1    .    2]" 1 
       3239 1 157 GLN HE21 1 157 GLN HG3  . . 3.570 2.206 2.158 2.306     .  0 0 "[    .    1    .    2]" 1 
       3240 1 157 GLN HE22 1 157 GLN HG3  . . 3.570 3.472 3.453 3.511     .  0 0 "[    .    1    .    2]" 1 
       3241 1 157 GLN HG2  1 158 ILE H    . . 4.400 3.544 3.207 3.908     .  0 0 "[    .    1    .    2]" 1 
       3242 1 157 GLN HG2  1 159 SER H    . . 4.140 3.437 3.245 3.683     .  0 0 "[    .    1    .    2]" 1 
       3243 1 157 GLN HG3  1 158 ILE H    . . 3.630 2.546 2.125 2.922     .  0 0 "[    .    1    .    2]" 1 
       3244 1 157 GLN HG3  1 159 SER H    . . 4.560 4.307 4.124 4.464     .  0 0 "[    .    1    .    2]" 1 
       3245 1 158 ILE H    1 158 ILE HB   . . 3.530 2.525 2.438 2.601     .  0 0 "[    .    1    .    2]" 1 
       3246 1 158 ILE H    1 158 ILE MD   . . 4.000 3.285 2.243 3.682     .  0 0 "[    .    1    .    2]" 1 
       3247 1 158 ILE H    1 158 ILE HG12 . . 4.170 4.036 3.789 4.195 0.025 16 0 "[    .    1    .    2]" 1 
       3248 1 158 ILE H    1 158 ILE QG   . . 3.630 2.689 2.335 3.234     .  0 0 "[    .    1    .    2]" 1 
       3249 1 158 ILE H    1 158 ILE HG13 . . 4.170 2.737 2.357 3.364     .  0 0 "[    .    1    .    2]" 1 
       3250 1 158 ILE H    1 158 ILE MG   . . 3.820 3.796 3.756 3.835 0.015 18 0 "[    .    1    .    2]" 1 
       3251 1 158 ILE H    1 159 SER H    . . 4.430 4.017 3.940 4.121     .  0 0 "[    .    1    .    2]" 1 
       3252 1 158 ILE HB   1 158 ILE MD   . . 2.800 2.149 2.064 2.271     .  0 0 "[    .    1    .    2]" 1 
       3253 1 158 ILE HB   1 159 SER H    . . 5.100 4.469 4.433 4.506     .  0 0 "[    .    1    .    2]" 1 
       3254 1 158 ILE QG   1 158 ILE MG   . . 2.990 2.115 1.994 2.247     .  0 0 "[    .    1    .    2]" 1 
       3255 1 158 ILE MG   1 159 SER H    . . 3.580 3.354 3.195 3.461     .  0 0 "[    .    1    .    2]" 1 
       3256 1 159 SER H    1 159 SER HB2  . . 3.960 2.732 2.300 3.591     .  0 0 "[    .    1    .    2]" 1 
       3257 1 159 SER H    1 159 SER QB   . . 3.260 2.331 2.214 2.586     .  0 0 "[    .    1    .    2]" 1 
       3258 1 159 SER H    1 159 SER HB3  . . 3.960 2.829 2.238 3.629     .  0 0 "[    .    1    .    2]" 1 
       3259 1 159 SER QB   1 160 GLY H    . . 3.720 3.259 2.276 3.660     .  0 0 "[    .    1    .    2]" 1 
       3260 1 160 GLY H    1 161 PRO QD   . . 4.430 4.278 4.043 4.359     .  0 0 "[    .    1    .    2]" 1 
       3261 1 160 GLY QA   1 161 PRO QD   . . 2.860 1.983 1.901 2.035     .  0 0 "[    .    1    .    2]" 1 
       3262 1 160 GLY QA   1 161 PRO QG   . . 3.900 3.683 3.657 3.700     .  0 0 "[    .    1    .    2]" 1 
       3263 1 160 GLY HA2  1 161 PRO QG   . . 4.600 4.272 3.887 4.570     .  0 0 "[    .    1    .    2]" 1 
       3264 1 160 GLY HA3  1 161 PRO QG   . . 4.600 4.074 3.847 4.495     .  0 0 "[    .    1    .    2]" 1 
       3265 1 163 SER HA   1 164 GLY H    . . 3.080 2.362 2.143 2.787     .  0 0 "[    .    1    .    2]" 1 
       3266 1 163 SER QB   1 164 GLY H    . . 4.110 3.416 2.085 4.065     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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