NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
550302 2lkn 18001 cing 4-filtered-FRED Wattos check violation distance


data_2lkn


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              3606
    _Distance_constraint_stats_list.Viol_count                    7411
    _Distance_constraint_stats_list.Viol_total                    7898.960
    _Distance_constraint_stats_list.Viol_max                      0.301
    _Distance_constraint_stats_list.Viol_rms                      0.0207
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0055
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0533
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   2 ASP  0.562 0.157 19 0 "[    .    1    .    2]" 
       1   3 ILE  2.210 0.157 19 0 "[    .    1    .    2]" 
       1   4 ILE  3.910 0.172 10 0 "[    .    1    .    2]" 
       1   5 ALA  1.603 0.085 13 0 "[    .    1    .    2]" 
       1   6 ARG  0.059 0.015  4 0 "[    .    1    .    2]" 
       1   7 LEU  6.871 0.172 10 0 "[    .    1    .    2]" 
       1   8 ARG  2.881 0.131  3 0 "[    .    1    .    2]" 
       1   9 GLU  4.077 0.126  6 0 "[    .    1    .    2]" 
       1  10 ASP 10.753 0.136 16 0 "[    .    1    .    2]" 
       1  11 GLY  4.628 0.136 16 0 "[    .    1    .    2]" 
       1  12 ILE  3.106 0.120  5 0 "[    .    1    .    2]" 
       1  13 GLN  4.065 0.131  3 0 "[    .    1    .    2]" 
       1  14 LYS  3.351 0.253 15 0 "[    .    1    .    2]" 
       1  15 ARG  3.251 0.157  5 0 "[    .    1    .    2]" 
       1  16 VAL  2.095 0.072  9 0 "[    .    1    .    2]" 
       1  17 ILE 10.304 0.111 20 0 "[    .    1    .    2]" 
       1  18 GLN  8.560 0.156 10 0 "[    .    1    .    2]" 
       1  19 GLU  3.794 0.108  2 0 "[    .    1    .    2]" 
       1  20 GLY  2.760 0.169  2 0 "[    .    1    .    2]" 
       1  21 ARG  3.264 0.199  9 0 "[    .    1    .    2]" 
       1  22 GLY  2.194 0.199  9 0 "[    .    1    .    2]" 
       1  23 GLU  2.594 0.166 16 0 "[    .    1    .    2]" 
       1  24 LEU  4.204 0.194 14 0 "[    .    1    .    2]" 
       1  25 PRO  0.601 0.114 20 0 "[    .    1    .    2]" 
       1  26 ASP  0.659 0.114 20 0 "[    .    1    .    2]" 
       1  27 PHE  2.343 0.106  6 0 "[    .    1    .    2]" 
       1  28 GLN  5.996 0.148  4 0 "[    .    1    .    2]" 
       1  29 ASP  0.046 0.018 13 0 "[    .    1    .    2]" 
       1  30 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  31 THR  2.768 0.108  8 0 "[    .    1    .    2]" 
       1  32 LYS  8.037 0.164  8 0 "[    .    1    .    2]" 
       1  33 ALA  5.457 0.164  8 0 "[    .    1    .    2]" 
       1  34 THR  2.377 0.109 12 0 "[    .    1    .    2]" 
       1  35 PHE  7.536 0.101  5 0 "[    .    1    .    2]" 
       1  36 HIS 16.023 0.209 19 0 "[    .    1    .    2]" 
       1  37 TYR 13.842 0.167  3 0 "[    .    1    .    2]" 
       1  38 ARG 13.604 0.172 13 0 "[    .    1    .    2]" 
       1  39 THR  6.566 0.100  3 0 "[    .    1    .    2]" 
       1  40 LEU 12.236 0.172 13 0 "[    .    1    .    2]" 
       1  41 HIS  4.081 0.080  5 0 "[    .    1    .    2]" 
       1  42 SER  1.668 0.061  4 0 "[    .    1    .    2]" 
       1  43 ASP  1.316 0.076 17 0 "[    .    1    .    2]" 
       1  44 ASP  0.913 0.056 20 0 "[    .    1    .    2]" 
       1  45 GLU  5.175 0.177  7 0 "[    .    1    .    2]" 
       1  46 GLY  4.749 0.125 19 0 "[    .    1    .    2]" 
       1  47 THR  6.118 0.177  7 0 "[    .    1    .    2]" 
       1  48 VAL  5.685 0.160 12 0 "[    .    1    .    2]" 
       1  49 LEU  6.329 0.120 12 0 "[    .    1    .    2]" 
       1  50 ASP  5.363 0.115  5 0 "[    .    1    .    2]" 
       1  51 ASP  4.843 0.128 18 0 "[    .    1    .    2]" 
       1  52 SER  5.265 0.127 13 0 "[    .    1    .    2]" 
       1  53 ARG 16.680 0.171 18 0 "[    .    1    .    2]" 
       1  54 ALA  7.130 0.171 18 0 "[    .    1    .    2]" 
       1  55 ARG  1.573 0.095  7 0 "[    .    1    .    2]" 
       1  56 GLY  1.002 0.113 10 0 "[    .    1    .    2]" 
       1  57 LYS  4.999 0.145 11 0 "[    .    1    .    2]" 
       1  58 PRO  7.130 0.141 11 0 "[    .    1    .    2]" 
       1  59 MET 13.427 0.141 11 0 "[    .    1    .    2]" 
       1  60 GLU 10.264 0.112 20 0 "[    .    1    .    2]" 
       1  61 LEU  9.979 0.150  7 0 "[    .    1    .    2]" 
       1  62 ILE  1.810 0.078 10 0 "[    .    1    .    2]" 
       1  63 ILE  4.113 0.146 17 0 "[    .    1    .    2]" 
       1  64 GLY  1.438 0.088 15 0 "[    .    1    .    2]" 
       1  65 LYS  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  66 LYS  5.271 0.197 11 0 "[    .    1    .    2]" 
       1  67 PHE  6.780 0.160  8 0 "[    .    1    .    2]" 
       1  68 LYS  3.218 0.129 11 0 "[    .    1    .    2]" 
       1  69 LEU  7.247 0.171 18 0 "[    .    1    .    2]" 
       1  70 PRO  4.090 0.170 17 0 "[    .    1    .    2]" 
       1  71 VAL  7.290 0.161  4 0 "[    .    1    .    2]" 
       1  72 TRP 12.856 0.171 18 0 "[    .    1    .    2]" 
       1  73 GLU  8.181 0.210  4 0 "[    .    1    .    2]" 
       1  74 THR  2.126 0.128 12 0 "[    .    1    .    2]" 
       1  75 ILE  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  76 VAL  3.298 0.210  4 0 "[    .    1    .    2]" 
       1  77 CYS  3.819 0.138 17 0 "[    .    1    .    2]" 
       1  78 THR  6.429 0.194 14 0 "[    .    1    .    2]" 
       1  79 MET  2.344 0.180  7 0 "[    .    1    .    2]" 
       1  80 ARG  4.916 0.171 19 0 "[    .    1    .    2]" 
       1  81 GLU  4.067 0.126  7 0 "[    .    1    .    2]" 
       1  82 GLY  5.269 0.152  2 0 "[    .    1    .    2]" 
       1  83 GLU  4.805 0.127 11 0 "[    .    1    .    2]" 
       1  84 ILE  4.830 0.097 11 0 "[    .    1    .    2]" 
       1  85 ALA  3.507 0.102 15 0 "[    .    1    .    2]" 
       1  86 GLN 11.426 0.182  8 0 "[    .    1    .    2]" 
       1  87 PHE  9.992 0.157  5 0 "[    .    1    .    2]" 
       1  88 LEU  3.942 0.253 15 0 "[    .    1    .    2]" 
       1  89 CYS  4.248 0.154  5 0 "[    .    1    .    2]" 
       1  90 ASP  2.316 0.101  8 0 "[    .    1    .    2]" 
       1  91 ILE  6.025 0.165 18 0 "[    .    1    .    2]" 
       1  92 LYS  2.106 0.067 19 0 "[    .    1    .    2]" 
       1  93 HIS  9.236 0.161 19 0 "[    .    1    .    2]" 
       1  94 VAL  4.386 0.162  4 0 "[    .    1    .    2]" 
       1  95 VAL 10.919 0.161 19 0 "[    .    1    .    2]" 
       1  96 LEU  7.103 0.144 13 0 "[    .    1    .    2]" 
       1  97 TYR  5.949 0.135 17 0 "[    .    1    .    2]" 
       1  98 PRO  4.811 0.128  4 0 "[    .    1    .    2]" 
       1  99 LEU  4.785 0.146 19 0 "[    .    1    .    2]" 
       1 100 VAL  3.033 0.146 19 0 "[    .    1    .    2]" 
       1 101 ALA  3.394 0.118 19 0 "[    .    1    .    2]" 
       1 102 LYS  5.066 0.144  1 0 "[    .    1    .    2]" 
       1 103 SER  4.834 0.225 16 0 "[    .    1    .    2]" 
       1 104 LEU  4.545 0.118 19 0 "[    .    1    .    2]" 
       1 105 ARG  2.361 0.110 10 0 "[    .    1    .    2]" 
       1 106 ASN  8.394 0.225 16 0 "[    .    1    .    2]" 
       1 107 ILE  6.504 0.136 18 0 "[    .    1    .    2]" 
       1 108 ALA  2.091 0.187  7 0 "[    .    1    .    2]" 
       1 109 VAL  1.989 0.105  9 0 "[    .    1    .    2]" 
       1 110 GLY  2.250 0.187  7 0 "[    .    1    .    2]" 
       1 111 LYS  0.149 0.138  9 0 "[    .    1    .    2]" 
       1 112 ASP  0.868 0.110  3 0 "[    .    1    .    2]" 
       1 113 PRO  0.071 0.049  9 0 "[    .    1    .    2]" 
       1 114 LEU  2.812 0.112  5 0 "[    .    1    .    2]" 
       1 115 GLU  2.935 0.140  4 0 "[    .    1    .    2]" 
       1 116 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 117 GLN  1.576 0.097 20 0 "[    .    1    .    2]" 
       1 119 HIS  0.783 0.070  3 0 "[    .    1    .    2]" 
       1 123 VAL  1.472 0.181 19 0 "[    .    1    .    2]" 
       1 124 ALA  0.552 0.088 18 0 "[    .    1    .    2]" 
       1 125 GLN  0.078 0.078 12 0 "[    .    1    .    2]" 
       1 127 ARG  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 128 GLU  0.203 0.076 20 0 "[    .    1    .    2]" 
       1 129 HIS  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 132 LEU  1.042 0.115  3 0 "[    .    1    .    2]" 
       1 133 GLY  1.672 0.177 11 0 "[    .    1    .    2]" 
       1 134 HIS  4.256 0.177 11 0 "[    .    1    .    2]" 
       1 135 ALA  1.161 0.088  8 0 "[    .    1    .    2]" 
       1 136 ASP  2.744 0.116 14 0 "[    .    1    .    2]" 
       1 137 LEU  3.853 0.141 11 0 "[    .    1    .    2]" 
       1 138 ASP  4.075 0.116 14 0 "[    .    1    .    2]" 
       1 139 ALA  1.155 0.057  9 0 "[    .    1    .    2]" 
       1 140 LEU  6.368 0.301  4 0 "[    .    1    .    2]" 
       1 141 GLN  5.606 0.301  4 0 "[    .    1    .    2]" 
       1 142 GLN  4.499 0.105  1 0 "[    .    1    .    2]" 
       1 143 ASN  8.992 0.182 14 0 "[    .    1    .    2]" 
       1 144 PRO  5.115 0.116 10 0 "[    .    1    .    2]" 
       1 145 GLN  4.211 0.165 18 0 "[    .    1    .    2]" 
       1 146 PRO  2.250 0.162  4 0 "[    .    1    .    2]" 
       1 147 LEU  6.748 0.150 15 0 "[    .    1    .    2]" 
       1 148 ILE  9.854 0.150 15 0 "[    .    1    .    2]" 
       1 149 PHE  8.659 0.164 17 0 "[    .    1    .    2]" 
       1 150 HIS 15.035 0.158 18 0 "[    .    1    .    2]" 
       1 151 MET  5.800 0.167  3 0 "[    .    1    .    2]" 
       1 152 GLU  8.546 0.209 19 0 "[    .    1    .    2]" 
       1 153 MET  4.907 0.144 19 0 "[    .    1    .    2]" 
       1 154 LEU  5.036 0.084 15 0 "[    .    1    .    2]" 
       1 155 LYS  7.653 0.174 13 0 "[    .    1    .    2]" 
       1 156 VAL  2.731 0.174 13 0 "[    .    1    .    2]" 
       1 157 GLU  2.497 0.137  6 0 "[    .    1    .    2]" 
       1 158 SER  1.734 0.120  9 0 "[    .    1    .    2]" 
       1 159 PRO  0.212 0.056 10 0 "[    .    1    .    2]" 
       1 160 GLY  3.603 0.122 16 0 "[    .    1    .    2]" 
       1 161 THR  6.639 0.125  6 0 "[    .    1    .    2]" 
       1 162 TYR  4.252 0.125  6 0 "[    .    1    .    2]" 
       1 163 GLN  1.160 0.067  7 0 "[    .    1    .    2]" 
       1 164 GLN  1.540 0.191 10 0 "[    .    1    .    2]" 
       1 165 ASP  1.914 0.191 10 0 "[    .    1    .    2]" 
    stop_

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

          1 1   2 ASP HA   1   3 ILE H    . .  3.020 2.148 2.036 2.360     .  0 0 "[    .    1    .    2]" 1 
          2 1   2 ASP HA   1   3 ILE HA   . .  4.740 4.457 4.383 4.536     .  0 0 "[    .    1    .    2]" 1 
          3 1   2 ASP HA   1   3 ILE HB   . .  5.050 4.944 4.832 5.111 0.061  9 0 "[    .    1    .    2]" 1 
          4 1   2 ASP HB2  1   3 ILE H    . .  4.500 4.328 4.026 4.496     .  0 0 "[    .    1    .    2]" 1 
          5 1   2 ASP HB2  1   4 ILE H    . .  6.000 5.412 4.830 6.031 0.031 12 0 "[    .    1    .    2]" 1 
          6 1   2 ASP HB2  1   5 ALA H    . .  5.500 4.293 3.303 5.334     .  0 0 "[    .    1    .    2]" 1 
          7 1   2 ASP HB2  1   5 ALA MB   . .  5.030 3.066 2.182 3.995     .  0 0 "[    .    1    .    2]" 1 
          8 1   2 ASP HB3  1   3 ILE H    . .  4.000 3.751 3.123 4.157 0.157 19 0 "[    .    1    .    2]" 1 
          9 1   2 ASP HB3  1   4 ILE H    . .  6.000 4.356 3.461 4.928     .  0 0 "[    .    1    .    2]" 1 
         10 1   2 ASP HB3  1   5 ALA H    . .  5.500 3.100 2.484 3.924     .  0 0 "[    .    1    .    2]" 1 
         11 1   2 ASP HB3  1   5 ALA MB   . .  4.530 2.464 2.120 2.932     .  0 0 "[    .    1    .    2]" 1 
         12 1   3 ILE H    1   3 ILE HB   . .  2.870 2.837 2.760 2.933 0.063 14 0 "[    .    1    .    2]" 1 
         13 1   3 ILE H    1   3 ILE MD   . .  4.810 3.331 2.019 3.957     .  0 0 "[    .    1    .    2]" 1 
         14 1   3 ILE H    1   3 ILE HG12 . .  5.000 2.897 2.305 4.501     .  0 0 "[    .    1    .    2]" 1 
         15 1   3 ILE H    1   3 ILE HG13 . .  4.500 3.502 2.225 4.109     .  0 0 "[    .    1    .    2]" 1 
         16 1   3 ILE H    1   4 ILE H    . .  3.340 2.469 2.030 2.628     .  0 0 "[    .    1    .    2]" 1 
         17 1   3 ILE H    1   4 ILE HB   . .  4.750 4.473 3.798 4.763 0.013 10 0 "[    .    1    .    2]" 1 
         18 1   3 ILE H    1   4 ILE MD   . .  6.530 5.415 5.222 5.492     .  0 0 "[    .    1    .    2]" 1 
         19 1   3 ILE H    1   5 ALA H    . .  4.370 3.889 3.463 4.050     .  0 0 "[    .    1    .    2]" 1 
         20 1   3 ILE H    1   6 ARG H    . .  5.440 4.799 4.506 4.938     .  0 0 "[    .    1    .    2]" 1 
         21 1   3 ILE HA   1   5 ALA H    . .  4.100 4.138 4.105 4.185 0.085 13 0 "[    .    1    .    2]" 1 
         22 1   3 ILE HA   1   5 ALA MB   . .  6.050 4.742 4.520 4.873     .  0 0 "[    .    1    .    2]" 1 
         23 1   3 ILE HA   1   6 ARG H    . .  3.270 3.165 2.971 3.285 0.015  4 0 "[    .    1    .    2]" 1 
         24 1   3 ILE HA   1   6 ARG QB   . .  4.320 3.720 3.149 3.933     .  0 0 "[    .    1    .    2]" 1 
         25 1   3 ILE HA   1   6 ARG QD   . .  4.610 3.197 2.137 4.193     .  0 0 "[    .    1    .    2]" 1 
         26 1   3 ILE HA   1   6 ARG QG   . .  4.170 2.188 1.983 2.528     .  0 0 "[    .    1    .    2]" 1 
         27 1   3 ILE HA   1   7 LEU H    . .  4.250 4.146 4.053 4.267 0.017  5 0 "[    .    1    .    2]" 1 
         28 1   3 ILE HB   1   4 ILE H    . .  3.140 2.873 2.686 2.986     .  0 0 "[    .    1    .    2]" 1 
         29 1   3 ILE HB   1   4 ILE MD   . .  5.300 4.357 4.311 4.476     .  0 0 "[    .    1    .    2]" 1 
         30 1   3 ILE HB   1  78 THR HA   . .  3.930 3.551 2.577 4.075 0.145  5 0 "[    .    1    .    2]" 1 
         31 1   3 ILE HB   1  78 THR HB   . .  5.050 3.975 2.091 4.543     .  0 0 "[    .    1    .    2]" 1 
         32 1   3 ILE HB   1  78 THR MG   . .  4.400 2.189 2.034 2.786     .  0 0 "[    .    1    .    2]" 1 
         33 1   3 ILE MD   1   4 ILE H    . .  5.920 4.709 3.684 4.973     .  0 0 "[    .    1    .    2]" 1 
         34 1   3 ILE MD   1   6 ARG QD   . .  5.740 3.746 2.842 4.322     .  0 0 "[    .    1    .    2]" 1 
         35 1   3 ILE HG12 1   4 ILE H    . .  5.500 4.545 4.027 5.260     .  0 0 "[    .    1    .    2]" 1 
         36 1   3 ILE HG13 1   4 ILE H    . .  6.000 4.893 4.244 5.205     .  0 0 "[    .    1    .    2]" 1 
         37 1   3 ILE MG   1   6 ARG H    . .  6.530 4.497 4.312 4.698     .  0 0 "[    .    1    .    2]" 1 
         38 1   3 ILE MG   1   7 LEU H    . .  6.030 3.995 3.892 4.160     .  0 0 "[    .    1    .    2]" 1 
         39 1   3 ILE MG   1  77 CYS QB   . .  6.710 3.107 2.360 4.042     .  0 0 "[    .    1    .    2]" 1 
         40 1   3 ILE MG   1  78 THR H    . .  5.890 3.904 3.295 4.756     .  0 0 "[    .    1    .    2]" 1 
         41 1   3 ILE MG   1  78 THR MG   . .  4.520 2.030 1.946 2.135     .  0 0 "[    .    1    .    2]" 1 
         42 1   4 ILE H    1   4 ILE HA   . .  2.920 2.927 2.914 2.936 0.016  1 0 "[    .    1    .    2]" 1 
         43 1   4 ILE H    1   4 ILE HB   . .  2.570 2.473 2.306 2.600 0.030 10 0 "[    .    1    .    2]" 1 
         44 1   4 ILE H    1   4 ILE MD   . .  4.680 3.524 3.416 3.652     .  0 0 "[    .    1    .    2]" 1 
         45 1   4 ILE H    1   4 ILE HG12 . .  2.840 2.319 2.207 2.447     .  0 0 "[    .    1    .    2]" 1 
         46 1   4 ILE H    1   4 ILE HG13 . .  3.770 3.687 3.629 3.751     .  0 0 "[    .    1    .    2]" 1 
         47 1   4 ILE H    1   5 ALA H    . .  2.900 2.747 2.714 2.793     .  0 0 "[    .    1    .    2]" 1 
         48 1   4 ILE H    1   5 ALA MB   . .  5.490 4.496 4.470 4.520     .  0 0 "[    .    1    .    2]" 1 
         49 1   4 ILE H    1   6 ARG H    . .  4.570 4.299 4.120 4.413     .  0 0 "[    .    1    .    2]" 1 
         50 1   4 ILE H    1   7 LEU H    . .  4.810 4.892 4.846 4.935 0.125 14 0 "[    .    1    .    2]" 1 
         51 1   4 ILE H    1   7 LEU MD1  . .  7.030 5.182 3.872 5.661     .  0 0 "[    .    1    .    2]" 1 
         52 1   4 ILE H    1  78 THR MG   . .  5.200 3.306 3.171 3.451     .  0 0 "[    .    1    .    2]" 1 
         53 1   4 ILE HA   1   4 ILE MD   . .  3.990 2.264 2.133 2.432     .  0 0 "[    .    1    .    2]" 1 
         54 1   4 ILE HA   1   4 ILE HG12 . .  3.450 3.178 3.064 3.269     .  0 0 "[    .    1    .    2]" 1 
         55 1   4 ILE HA   1   4 ILE HG13 . .  3.900 3.887 3.828 3.954 0.054  9 0 "[    .    1    .    2]" 1 
         56 1   4 ILE HA   1   6 ARG H    . .  4.750 4.521 4.329 4.761 0.011 13 0 "[    .    1    .    2]" 1 
         57 1   4 ILE HA   1   7 LEU H    . .  3.680 3.566 3.347 3.698 0.018 15 0 "[    .    1    .    2]" 1 
         58 1   4 ILE HA   1   7 LEU HB2  . .  4.260 3.059 2.586 3.263     .  0 0 "[    .    1    .    2]" 1 
         59 1   4 ILE HA   1   7 LEU MD1  . .  5.530 3.597 2.439 4.127     .  0 0 "[    .    1    .    2]" 1 
         60 1   4 ILE HA   1   7 LEU MD2  . .  6.530 4.840 4.434 5.155     .  0 0 "[    .    1    .    2]" 1 
         61 1   4 ILE HA   1   7 LEU HG   . .  3.570 3.393 2.976 3.742 0.172 10 0 "[    .    1    .    2]" 1 
         62 1   4 ILE HA   1   8 ARG H    . .  4.870 4.223 3.807 4.613     .  0 0 "[    .    1    .    2]" 1 
         63 1   4 ILE HA   1  78 THR MG   . .  6.110 2.999 2.809 3.167     .  0 0 "[    .    1    .    2]" 1 
         64 1   4 ILE HB   1   5 ALA H    . .  3.030 2.795 2.731 2.842     .  0 0 "[    .    1    .    2]" 1 
         65 1   4 ILE HB   1   5 ALA MB   . .  5.130 4.161 4.133 4.194     .  0 0 "[    .    1    .    2]" 1 
         66 1   4 ILE MD   1  14 LYS H    . .  6.030 4.925 4.564 5.083     .  0 0 "[    .    1    .    2]" 1 
         67 1   4 ILE MD   1  15 ARG H    . .  6.530 5.007 4.702 5.340     .  0 0 "[    .    1    .    2]" 1 
         68 1   4 ILE MD   1  15 ARG HA   . .  5.830 4.758 4.586 5.068     .  0 0 "[    .    1    .    2]" 1 
         69 1   4 ILE MD   1  78 THR HA   . .  6.160 4.406 4.198 4.871     .  0 0 "[    .    1    .    2]" 1 
         70 1   4 ILE MD   1  78 THR MG   . .  6.120 2.207 2.060 2.571     .  0 0 "[    .    1    .    2]" 1 
         71 1   4 ILE MD   1  87 PHE QE   . .  8.150 4.972 4.364 5.485     .  0 0 "[    .    1    .    2]" 1 
         72 1   4 ILE HG12 1  78 THR HB   . .  3.480 3.478 3.195 3.625 0.145 11 0 "[    .    1    .    2]" 1 
         73 1   4 ILE HG13 1  78 THR HB   . .  5.130 4.557 4.306 5.170 0.040 15 0 "[    .    1    .    2]" 1 
         74 1   4 ILE MG   1   5 ALA H    . .  5.230 3.499 3.322 3.695     .  0 0 "[    .    1    .    2]" 1 
         75 1   4 ILE MG   1   5 ALA MB   . .  6.560 4.035 3.758 4.305     .  0 0 "[    .    1    .    2]" 1 
         76 1   4 ILE MG   1   7 LEU H    . .  6.310 5.050 4.842 5.234     .  0 0 "[    .    1    .    2]" 1 
         77 1   4 ILE MG   1   8 ARG QD   . .  6.250 3.263 2.784 3.800     .  0 0 "[    .    1    .    2]" 1 
         78 1   4 ILE MG   1  14 LYS H    . .  7.030 4.657 3.637 5.565     .  0 0 "[    .    1    .    2]" 1 
         79 1   5 ALA H    1   5 ALA MB   . .  3.430 2.327 2.291 2.349     .  0 0 "[    .    1    .    2]" 1 
         80 1   5 ALA H    1   7 LEU H    . .  4.160 4.175 4.111 4.216 0.056 11 0 "[    .    1    .    2]" 1 
         81 1   5 ALA H    1   8 ARG QD   . .  5.880 4.963 4.581 5.267     .  0 0 "[    .    1    .    2]" 1 
         82 1   5 ALA H    1  78 THR MG   . .  6.530 5.207 5.071 5.324     .  0 0 "[    .    1    .    2]" 1 
         83 1   5 ALA HA   1   7 LEU H    . .  6.000 4.481 4.391 4.606     .  0 0 "[    .    1    .    2]" 1 
         84 1   5 ALA HA   1   8 ARG H    . .  4.000 3.967 3.702 4.080 0.080 20 0 "[    .    1    .    2]" 1 
         85 1   5 ALA HA   1   8 ARG QB   . .  6.880 4.302 3.918 4.736     .  0 0 "[    .    1    .    2]" 1 
         86 1   5 ALA HA   1   8 ARG QD   . .  4.650 2.766 2.343 3.053     .  0 0 "[    .    1    .    2]" 1 
         87 1   5 ALA HA   1   9 GLU H    . .  6.000 4.804 4.685 4.990     .  0 0 "[    .    1    .    2]" 1 
         88 1   5 ALA MB   1   6 ARG H    . .  4.140 2.790 2.557 2.915     .  0 0 "[    .    1    .    2]" 1 
         89 1   5 ALA MB   1   6 ARG QB   . .  6.640 4.033 3.894 4.211     .  0 0 "[    .    1    .    2]" 1 
         90 1   5 ALA MB   1   7 LEU H    . .  5.930 4.733 4.605 4.793     .  0 0 "[    .    1    .    2]" 1 
         91 1   5 ALA MB   1   8 ARG QD   . .  5.670 3.992 3.428 4.209     .  0 0 "[    .    1    .    2]" 1 
         92 1   5 ALA MB   1   9 GLU HG2  . .  6.000 4.775 4.562 4.919     .  0 0 "[    .    1    .    2]" 1 
         93 1   6 ARG H    1   6 ARG QB   . .  3.620 2.662 2.530 2.887     .  0 0 "[    .    1    .    2]" 1 
         94 1   6 ARG H    1   6 ARG QD   . .  5.120 4.202 3.442 4.587     .  0 0 "[    .    1    .    2]" 1 
         95 1   6 ARG H    1   6 ARG QG   . .  3.700 2.674 2.526 2.965     .  0 0 "[    .    1    .    2]" 1 
         96 1   6 ARG H    1   7 LEU H    . .  3.590 2.670 2.500 2.850     .  0 0 "[    .    1    .    2]" 1 
         97 1   6 ARG H    1   7 LEU MD2  . .  6.530 4.792 4.367 5.416     .  0 0 "[    .    1    .    2]" 1 
         98 1   6 ARG HA   1   8 ARG H    . .  6.000 4.630 4.397 4.745     .  0 0 "[    .    1    .    2]" 1 
         99 1   6 ARG HA   1   9 GLU H    . .  4.000 3.798 3.676 4.015 0.015  4 0 "[    .    1    .    2]" 1 
        100 1   6 ARG HA   1   9 GLU QB   . .  5.880 4.411 4.309 4.647     .  0 0 "[    .    1    .    2]" 1 
        101 1   6 ARG HA   1   9 GLU HG2  . .  3.460 2.374 2.247 2.613     .  0 0 "[    .    1    .    2]" 1 
        102 1   6 ARG HA   1   9 GLU HG3  . .  3.280 2.778 2.543 3.063     .  0 0 "[    .    1    .    2]" 1 
        103 1   6 ARG QB   1   7 LEU H    . .  4.510 3.818 3.714 3.889     .  0 0 "[    .    1    .    2]" 1 
        104 1   6 ARG QG   1   7 LEU H    . .  4.090 2.728 2.543 2.853     .  0 0 "[    .    1    .    2]" 1 
        105 1   6 ARG QG   1   7 LEU HA   . .  5.080 3.905 3.556 4.361     .  0 0 "[    .    1    .    2]" 1 
        106 1   6 ARG QG   1   9 GLU HG3  . .  6.010 5.230 4.929 5.455     .  0 0 "[    .    1    .    2]" 1 
        107 1   7 LEU H    1   7 LEU HA   . .  2.930 2.948 2.910 2.981 0.051  9 0 "[    .    1    .    2]" 1 
        108 1   7 LEU H    1   7 LEU HB2  . .  3.350 2.674 2.543 2.766     .  0 0 "[    .    1    .    2]" 1 
        109 1   7 LEU H    1   7 LEU HB3  . .  4.090 3.747 3.655 3.808     .  0 0 "[    .    1    .    2]" 1 
        110 1   7 LEU H    1   7 LEU MD1  . .  4.870 4.082 3.369 4.252     .  0 0 "[    .    1    .    2]" 1 
        111 1   7 LEU H    1   7 LEU MD2  . .  5.110 3.093 2.713 3.611     .  0 0 "[    .    1    .    2]" 1 
        112 1   7 LEU H    1   7 LEU HG   . .  2.960 2.704 2.249 2.908     .  0 0 "[    .    1    .    2]" 1 
        113 1   7 LEU H    1   8 ARG H    . .  3.380 2.782 2.629 2.911     .  0 0 "[    .    1    .    2]" 1 
        114 1   7 LEU H    1   9 GLU H    . .  4.840 4.411 4.235 4.644     .  0 0 "[    .    1    .    2]" 1 
        115 1   7 LEU H    1   9 GLU HG2  . .  5.160 4.736 4.594 4.939     .  0 0 "[    .    1    .    2]" 1 
        116 1   7 LEU H    1   9 GLU HG3  . .  5.230 5.293 5.244 5.325 0.095 18 0 "[    .    1    .    2]" 1 
        117 1   7 LEU H    1  10 ASP H    . .  4.990 5.072 5.044 5.114 0.124 10 0 "[    .    1    .    2]" 1 
        118 1   7 LEU H    1  10 ASP HB2  . .  5.500 5.055 4.918 5.218     .  0 0 "[    .    1    .    2]" 1 
        119 1   7 LEU H    1  10 ASP HB3  . .  5.300 5.323 5.241 5.366 0.066  7 0 "[    .    1    .    2]" 1 
        120 1   7 LEU H    1  12 ILE MD   . .  7.030 5.143 4.928 5.431     .  0 0 "[    .    1    .    2]" 1 
        121 1   7 LEU H    1  78 THR MG   . .  5.620 4.575 4.349 4.887     .  0 0 "[    .    1    .    2]" 1 
        122 1   7 LEU HA   1   7 LEU HB3  . .  2.750 2.464 2.394 2.505     .  0 0 "[    .    1    .    2]" 1 
        123 1   7 LEU HA   1   7 LEU MD2  . .  4.510 2.290 2.245 2.362     .  0 0 "[    .    1    .    2]" 1 
        124 1   7 LEU HA   1   9 GLU H    . .  6.000 4.449 4.200 4.827     .  0 0 "[    .    1    .    2]" 1 
        125 1   7 LEU HA   1  10 ASP H    . .  4.200 3.279 3.100 3.527     .  0 0 "[    .    1    .    2]" 1 
        126 1   7 LEU HA   1  10 ASP HA   . .  5.230 4.922 4.549 5.243 0.013 13 0 "[    .    1    .    2]" 1 
        127 1   7 LEU HA   1  10 ASP HB2  . .  5.030 2.714 2.337 3.106     .  0 0 "[    .    1    .    2]" 1 
        128 1   7 LEU HA   1  10 ASP HB3  . .  3.510 2.482 2.364 2.607     .  0 0 "[    .    1    .    2]" 1 
        129 1   7 LEU HA   1  12 ILE MD   . .  4.820 2.844 2.534 3.213     .  0 0 "[    .    1    .    2]" 1 
        130 1   7 LEU HB2  1   8 ARG H    . .  3.200 2.848 2.674 3.024     .  0 0 "[    .    1    .    2]" 1 
        131 1   7 LEU HB3  1   8 ARG H    . .  4.500 3.780 3.600 4.002     .  0 0 "[    .    1    .    2]" 1 
        132 1   7 LEU HB3  1  12 ILE MD   . .  5.460 2.606 2.221 2.970     .  0 0 "[    .    1    .    2]" 1 
        133 1   7 LEU MD1  1   8 ARG H    . .  6.530 4.904 4.638 5.035     .  0 0 "[    .    1    .    2]" 1 
        134 1   7 LEU MD1  1  12 ILE MD   . .  6.560 2.691 2.289 3.806     .  0 0 "[    .    1    .    2]" 1 
        135 1   7 LEU MD1  1  14 LYS H    . .  7.030 4.862 3.924 5.749     .  0 0 "[    .    1    .    2]" 1 
        136 1   7 LEU MD1  1  78 THR H    . .  6.510 3.673 3.352 3.908     .  0 0 "[    .    1    .    2]" 1 
        137 1   7 LEU MD1  1  78 THR MG   . .  4.840 1.978 1.800 2.134     .  0 0 "[    .    1    .    2]" 1 
        138 1   7 LEU MD1  1  87 PHE QE   . .  8.650 3.686 2.640 5.275     .  0 0 "[    .    1    .    2]" 1 
        139 1   7 LEU MD2  1   8 ARG H    . .  6.030 4.791 4.656 5.009     .  0 0 "[    .    1    .    2]" 1 
        140 1   7 LEU MD2  1  10 ASP H    . .  7.030 4.979 4.799 5.227     .  0 0 "[    .    1    .    2]" 1 
        141 1   7 LEU MD2  1  10 ASP HB2  . .  5.520 3.633 3.123 4.128     .  0 0 "[    .    1    .    2]" 1 
        142 1   7 LEU MD2  1  10 ASP HB3  . .  5.290 3.584 3.250 3.851     .  0 0 "[    .    1    .    2]" 1 
        143 1   7 LEU MD2  1  12 ILE MD   . .  4.870 2.209 2.017 2.605     .  0 0 "[    .    1    .    2]" 1 
        144 1   7 LEU MD2  1  12 ILE HG13 . .  5.650 3.961 3.407 4.379     .  0 0 "[    .    1    .    2]" 1 
        145 1   7 LEU MD2  1  78 THR H    . .  6.530 5.027 4.494 5.472     .  0 0 "[    .    1    .    2]" 1 
        146 1   7 LEU MD2  1  78 THR MG   . .  5.650 3.249 2.766 3.846     .  0 0 "[    .    1    .    2]" 1 
        147 1   7 LEU MD2  1  87 PHE QE   . .  9.150 5.531 3.994 6.644     .  0 0 "[    .    1    .    2]" 1 
        148 1   7 LEU HG   1  12 ILE MD   . .  5.970 4.323 4.198 4.616     .  0 0 "[    .    1    .    2]" 1 
        149 1   7 LEU HG   1  78 THR MG   . .  5.000 2.753 2.315 3.745     .  0 0 "[    .    1    .    2]" 1 
        150 1   8 ARG H    1   8 ARG HA   . .  2.820 2.885 2.862 2.907 0.087 20 0 "[    .    1    .    2]" 1 
        151 1   8 ARG H    1   8 ARG QB   . .  3.510 2.667 2.536 3.047     .  0 0 "[    .    1    .    2]" 1 
        152 1   8 ARG H    1   8 ARG QD   . .  4.730 3.757 3.473 3.968     .  0 0 "[    .    1    .    2]" 1 
        153 1   8 ARG H    1   8 ARG HG2  . .  3.350 2.393 2.160 2.891     .  0 0 "[    .    1    .    2]" 1 
        154 1   8 ARG HA   1   8 ARG HG2  . .  3.920 3.674 2.853 3.827     .  0 0 "[    .    1    .    2]" 1 
        155 1   8 ARG HA   1   8 ARG HG3  . .  4.150 3.848 3.507 3.954     .  0 0 "[    .    1    .    2]" 1 
        156 1   8 ARG HA   1  10 ASP H    . .  3.820 3.830 3.692 3.885 0.065  6 0 "[    .    1    .    2]" 1 
        157 1   8 ARG HA   1  13 GLN H    . .  5.310 5.177 4.829 5.441 0.131  3 0 "[    .    1    .    2]" 1 
        158 1   8 ARG HA   1  13 GLN HE21 . .  4.800 4.137 3.446 4.688     .  0 0 "[    .    1    .    2]" 1 
        159 1   8 ARG HA   1  13 GLN HE22 . .  4.970 3.723 3.017 4.362     .  0 0 "[    .    1    .    2]" 1 
        160 1   8 ARG HA   1  14 LYS H    . .  6.000 4.039 3.297 5.017     .  0 0 "[    .    1    .    2]" 1 
        161 1   8 ARG QB   1   9 GLU H    . .  4.290 3.396 2.315 3.605     .  0 0 "[    .    1    .    2]" 1 
        162 1   8 ARG QB   1  10 ASP H    . .  5.740 4.855 4.488 4.942     .  0 0 "[    .    1    .    2]" 1 
        163 1   8 ARG QB   1  13 GLN HE21 . .  4.690 3.675 3.212 4.234     .  0 0 "[    .    1    .    2]" 1 
        164 1   8 ARG QB   1  13 GLN HE22 . .  4.930 2.682 2.146 4.387     .  0 0 "[    .    1    .    2]" 1 
        165 1   8 ARG QD   1   9 GLU H    . .  5.050 4.500 4.422 4.568     .  0 0 "[    .    1    .    2]" 1 
        166 1   8 ARG QD   1   9 GLU HG2  . .  6.880 5.419 5.128 5.574     .  0 0 "[    .    1    .    2]" 1 
        167 1   8 ARG QD   1  14 LYS H    . .  6.880 5.574 5.061 6.039     .  0 0 "[    .    1    .    2]" 1 
        168 1   8 ARG HG2  1   9 GLU H    . .  4.500 2.967 2.436 4.626 0.126  6 0 "[    .    1    .    2]" 1 
        169 1   8 ARG HG3  1   9 GLU H    . .  4.000 2.866 2.520 3.709     .  0 0 "[    .    1    .    2]" 1 
        170 1   9 GLU H    1   9 GLU QB   . .  3.660 2.808 2.766 2.837     .  0 0 "[    .    1    .    2]" 1 
        171 1   9 GLU H    1   9 GLU HG2  . .  2.840 2.137 2.082 2.243     .  0 0 "[    .    1    .    2]" 1 
        172 1   9 GLU H    1   9 GLU HG3  . .  3.030 3.061 3.041 3.079 0.049 11 0 "[    .    1    .    2]" 1 
        173 1   9 GLU H    1  10 ASP H    . .  2.890 2.828 2.770 2.933 0.043  5 0 "[    .    1    .    2]" 1 
        174 1   9 GLU H    1  10 ASP HB2  . .  5.060 4.892 4.771 5.078 0.018  6 0 "[    .    1    .    2]" 1 
        175 1   9 GLU H    1  11 GLY H    . .  6.000 4.731 4.634 4.830     .  0 0 "[    .    1    .    2]" 1 
        176 1   9 GLU HA   1  10 ASP H    . .  3.260 3.307 3.257 3.346 0.086 14 0 "[    .    1    .    2]" 1 
        177 1   9 GLU HA   1  10 ASP HA   . .  4.690 4.719 4.679 4.738 0.048 16 0 "[    .    1    .    2]" 1 
        178 1   9 GLU QB   1  10 ASP HA   . .  5.490 4.721 4.655 4.780     .  0 0 "[    .    1    .    2]" 1 
        179 1   9 GLU HG2  1  10 ASP H    . .  6.000 4.059 3.894 4.195     .  0 0 "[    .    1    .    2]" 1 
        180 1   9 GLU HG2  1  10 ASP HA   . .  6.000 5.688 5.475 5.822     .  0 0 "[    .    1    .    2]" 1 
        181 1   9 GLU HG3  1  10 ASP H    . .  5.500 3.624 3.471 3.804     .  0 0 "[    .    1    .    2]" 1 
        182 1   9 GLU HG3  1  10 ASP HA   . .  5.800 4.325 4.126 4.461     .  0 0 "[    .    1    .    2]" 1 
        183 1   9 GLU HG3  1  11 GLY H    . .  5.500 5.508 5.468 5.549 0.049  9 0 "[    .    1    .    2]" 1 
        184 1  10 ASP H    1  10 ASP HB2  . .  2.930 2.807 2.761 2.903     .  0 0 "[    .    1    .    2]" 1 
        185 1  10 ASP H    1  10 ASP HB3  . .  2.840 2.584 2.478 2.741     .  0 0 "[    .    1    .    2]" 1 
        186 1  10 ASP H    1  11 GLY H    . .  2.660 2.570 2.489 2.719 0.059  8 0 "[    .    1    .    2]" 1 
        187 1  10 ASP H    1  11 GLY HA2  . .  5.030 5.074 5.011 5.098 0.068 17 0 "[    .    1    .    2]" 1 
        188 1  10 ASP H    1  11 GLY HA3  . .  5.280 5.282 5.217 5.327 0.047  8 0 "[    .    1    .    2]" 1 
        189 1  10 ASP H    1  12 ILE H    . .  3.740 3.782 3.374 3.860 0.120  5 0 "[    .    1    .    2]" 1 
        190 1  10 ASP H    1  12 ILE MD   . .  5.560 4.545 4.500 4.578     .  0 0 "[    .    1    .    2]" 1 
        191 1  10 ASP H    1  12 ILE HG12 . .  4.380 3.676 3.581 3.752     .  0 0 "[    .    1    .    2]" 1 
        192 1  10 ASP H    1  12 ILE HG13 . .  4.710 4.619 4.377 4.725 0.015 12 0 "[    .    1    .    2]" 1 
        193 1  10 ASP HA   1  10 ASP HB2  . .  2.940 2.524 2.458 2.614     .  0 0 "[    .    1    .    2]" 1 
        194 1  10 ASP HA   1  11 GLY H    . .  3.290 3.276 3.011 3.341 0.051 12 0 "[    .    1    .    2]" 1 
        195 1  10 ASP HA   1  11 GLY HA2  . .  5.040 5.051 4.952 5.085 0.045 12 0 "[    .    1    .    2]" 1 
        196 1  10 ASP HA   1  11 GLY HA3  . .  4.500 4.606 4.504 4.636 0.136 16 0 "[    .    1    .    2]" 1 
        197 1  10 ASP HA   1  12 ILE H    . .  4.450 4.448 4.410 4.501 0.051  4 0 "[    .    1    .    2]" 1 
        198 1  10 ASP HA   1  12 ILE MD   . .  6.120 5.049 4.891 5.140     .  0 0 "[    .    1    .    2]" 1 
        199 1  10 ASP HA   1  12 ILE HG12 . .  4.930 4.794 4.654 4.861     .  0 0 "[    .    1    .    2]" 1 
        200 1  10 ASP HA   1  93 HIS HE1  . .  4.730 4.705 4.337 4.835 0.105  7 0 "[    .    1    .    2]" 1 
        201 1  10 ASP HB2  1  11 GLY H    . .  5.500 4.496 4.437 4.624     .  0 0 "[    .    1    .    2]" 1 
        202 1  10 ASP HB2  1  12 ILE H    . .  5.500 4.695 4.582 4.951     .  0 0 "[    .    1    .    2]" 1 
        203 1  10 ASP HB2  1  12 ILE MD   . .  4.730 3.711 3.636 3.797     .  0 0 "[    .    1    .    2]" 1 
        204 1  10 ASP HB3  1  11 GLY H    . .  4.220 3.785 3.641 4.143     .  0 0 "[    .    1    .    2]" 1 
        205 1  10 ASP HB3  1  12 ILE H    . .  3.570 3.156 2.986 3.570     .  0 0 "[    .    1    .    2]" 1 
        206 1  10 ASP HB3  1  12 ILE MD   . .  4.420 2.618 2.524 2.669     .  0 0 "[    .    1    .    2]" 1 
        207 1  10 ASP HB3  1  12 ILE HG13 . .  3.780 3.513 3.249 3.635     .  0 0 "[    .    1    .    2]" 1 
        208 1  10 ASP HB3  1  12 ILE MG   . .  5.530 4.064 3.930 4.268     .  0 0 "[    .    1    .    2]" 1 
        209 1  11 GLY H    1  11 GLY HA2  . .  2.800 2.529 2.433 2.591     .  0 0 "[    .    1    .    2]" 1 
        210 1  11 GLY H    1  12 ILE MD   . .  6.320 5.248 5.174 5.311     .  0 0 "[    .    1    .    2]" 1 
        211 1  11 GLY H    1  12 ILE HG12 . .  5.000 4.024 3.917 4.173     .  0 0 "[    .    1    .    2]" 1 
        212 1  11 GLY H    1  12 ILE HG13 . .  6.000 5.317 4.996 5.616     .  0 0 "[    .    1    .    2]" 1 
        213 1  11 GLY H    1  12 ILE MG   . .  6.210 4.996 4.659 5.135     .  0 0 "[    .    1    .    2]" 1 
        214 1  11 GLY HA2  1  90 ASP H    . .  6.000 5.808 5.471 6.032 0.032 13 0 "[    .    1    .    2]" 1 
        215 1  11 GLY HA2  1  90 ASP HB2  . .  5.000 4.369 3.858 4.756     .  0 0 "[    .    1    .    2]" 1 
        216 1  11 GLY HA2  1  90 ASP HB3  . .  5.000 4.758 4.359 5.056 0.056  5 0 "[    .    1    .    2]" 1 
        217 1  11 GLY HA2  1  93 HIS HD2  . .  6.000 5.773 5.415 6.023 0.023 14 0 "[    .    1    .    2]" 1 
        218 1  11 GLY HA3  1  12 ILE MD   . .  7.030 5.433 5.205 5.588     .  0 0 "[    .    1    .    2]" 1 
        219 1  11 GLY HA3  1  90 ASP HB2  . .  5.000 3.895 3.273 4.257     .  0 0 "[    .    1    .    2]" 1 
        220 1  11 GLY HA3  1  90 ASP HB3  . .  5.000 3.705 3.305 4.351     .  0 0 "[    .    1    .    2]" 1 
        221 1  12 ILE H    1  12 ILE MD   . .  4.760 3.457 3.278 3.721     .  0 0 "[    .    1    .    2]" 1 
        222 1  12 ILE H    1  12 ILE HG12 . .  3.330 1.976 1.890 2.054     .  0 0 "[    .    1    .    2]" 1 
        223 1  12 ILE H    1  12 ILE HG13 . .  3.480 3.365 3.189 3.446     .  0 0 "[    .    1    .    2]" 1 
        224 1  12 ILE H    1  12 ILE MG   . .  4.380 2.666 2.573 2.878     .  0 0 "[    .    1    .    2]" 1 
        225 1  12 ILE H    1  13 GLN H    . .  4.610 4.610 4.481 4.654 0.044  4 0 "[    .    1    .    2]" 1 
        226 1  12 ILE H    1  89 CYS HA   . .  5.380 5.250 4.920 5.450 0.070  8 0 "[    .    1    .    2]" 1 
        227 1  12 ILE H    1  90 ASP H    . .  5.040 4.646 4.248 5.141 0.101  8 0 "[    .    1    .    2]" 1 
        228 1  12 ILE H    1  93 HIS HD2  . .  5.500 4.583 4.099 5.515 0.015  8 0 "[    .    1    .    2]" 1 
        229 1  12 ILE HA   1  13 GLN H    . .  3.060 2.395 2.242 2.468     .  0 0 "[    .    1    .    2]" 1 
        230 1  12 ILE HA   1  13 GLN HA   . .  4.600 4.611 4.516 4.642 0.042 13 0 "[    .    1    .    2]" 1 
        231 1  12 ILE HA   1  89 CYS HA   . .  3.830 2.755 2.404 3.118     .  0 0 "[    .    1    .    2]" 1 
        232 1  12 ILE HA   1  93 HIS HD2  . .  5.500 4.533 4.194 5.082     .  0 0 "[    .    1    .    2]" 1 
        233 1  12 ILE HB   1  89 CYS HA   . .  5.150 2.998 2.693 3.234     .  0 0 "[    .    1    .    2]" 1 
        234 1  12 ILE MD   1  13 GLN H    . .  5.510 4.607 4.439 4.668     .  0 0 "[    .    1    .    2]" 1 
        235 1  12 ILE MD   1  71 VAL HB   . .  7.030 5.595 5.408 5.751     .  0 0 "[    .    1    .    2]" 1 
        236 1  12 ILE MD   1  71 VAL MG2  . .  5.560 3.448 3.051 3.609     .  0 0 "[    .    1    .    2]" 1 
        237 1  12 ILE MD   1  74 THR HA   . .  6.190 4.850 4.712 5.203     .  0 0 "[    .    1    .    2]" 1 
        238 1  12 ILE MD   1  74 THR HB   . .  4.600 3.437 3.159 3.659     .  0 0 "[    .    1    .    2]" 1 
        239 1  12 ILE MD   1  74 THR MG   . .  4.920 2.084 1.966 2.301     .  0 0 "[    .    1    .    2]" 1 
        240 1  12 ILE MD   1  75 ILE H    . .  7.030 4.445 4.019 4.799     .  0 0 "[    .    1    .    2]" 1 
        241 1  12 ILE MD   1  87 PHE QE   . .  8.150 3.786 3.113 4.855     .  0 0 "[    .    1    .    2]" 1 
        242 1  12 ILE MD   1  89 CYS HA   . .  5.920 4.785 4.451 4.939     .  0 0 "[    .    1    .    2]" 1 
        243 1  12 ILE MD   1  89 CYS HB3  . .  5.910 4.571 4.110 4.808     .  0 0 "[    .    1    .    2]" 1 
        244 1  12 ILE MD   1  90 ASP H    . .  6.480 5.214 5.022 5.351     .  0 0 "[    .    1    .    2]" 1 
        245 1  12 ILE MD   1  93 HIS HB3  . .  6.500 4.946 4.664 5.141     .  0 0 "[    .    1    .    2]" 1 
        246 1  12 ILE MD   1  93 HIS HD2  . .  5.880 4.722 4.693 4.747     .  0 0 "[    .    1    .    2]" 1 
        247 1  12 ILE MD   1  93 HIS HE1  . .  5.670 4.328 3.561 4.504     .  0 0 "[    .    1    .    2]" 1 
        248 1  12 ILE HG12 1  13 GLN H    . .  4.500 4.478 4.351 4.596 0.096  3 0 "[    .    1    .    2]" 1 
        249 1  12 ILE HG12 1  89 CYS HA   . .  6.000 5.493 5.316 5.621     .  0 0 "[    .    1    .    2]" 1 
        250 1  12 ILE HG12 1  93 HIS HE1  . .  5.500 5.306 4.855 5.514 0.014  3 0 "[    .    1    .    2]" 1 
        251 1  12 ILE HG13 1  13 GLN H    . .  4.500 3.619 3.434 3.738     .  0 0 "[    .    1    .    2]" 1 
        252 1  12 ILE MG   1  13 GLN H    . .  5.530 3.698 3.632 3.783     .  0 0 "[    .    1    .    2]" 1 
        253 1  12 ILE MG   1  89 CYS HA   . .  4.800 2.163 2.074 2.257     .  0 0 "[    .    1    .    2]" 1 
        254 1  12 ILE MG   1  89 CYS HB2  . .  5.020 3.655 3.541 3.834     .  0 0 "[    .    1    .    2]" 1 
        255 1  12 ILE MG   1  90 ASP H    . .  3.970 2.013 1.765 2.194     .  0 0 "[    .    1    .    2]" 1 
        256 1  12 ILE MG   1  90 ASP HB2  . .  5.450 3.787 3.369 4.077     .  0 0 "[    .    1    .    2]" 1 
        257 1  12 ILE MG   1  93 HIS HD2  . .  4.670 2.455 2.383 2.578     .  0 0 "[    .    1    .    2]" 1 
        258 1  13 GLN H    1  13 GLN HB3  . .  3.840 3.177 2.817 3.913 0.073 11 0 "[    .    1    .    2]" 1 
        259 1  13 GLN H    1  13 GLN HE21 . .  5.500 5.367 4.384 5.575 0.075 15 0 "[    .    1    .    2]" 1 
        260 1  13 GLN H    1  13 GLN HG2  . .  5.500 4.838 3.264 5.229     .  0 0 "[    .    1    .    2]" 1 
        261 1  13 GLN H    1  13 GLN HG3  . .  5.000 4.684 4.463 4.801     .  0 0 "[    .    1    .    2]" 1 
        262 1  13 GLN H    1  14 LYS H    . .  4.700 4.225 3.995 4.592     .  0 0 "[    .    1    .    2]" 1 
        263 1  13 GLN H    1  88 LEU H    . .  4.760 4.741 4.320 4.888 0.128  4 0 "[    .    1    .    2]" 1 
        264 1  13 GLN H    1  88 LEU MD1  . .  4.890 2.867 2.527 3.475     .  0 0 "[    .    1    .    2]" 1 
        265 1  13 GLN H    1  89 CYS HA   . .  4.020 3.468 3.203 4.002     .  0 0 "[    .    1    .    2]" 1 
        266 1  13 GLN H    1  90 ASP H    . .  5.450 4.707 4.418 5.192     .  0 0 "[    .    1    .    2]" 1 
        267 1  13 GLN HA   1  13 GLN HE21 . .  3.930 3.133 2.571 3.904     .  0 0 "[    .    1    .    2]" 1 
        268 1  13 GLN HA   1  13 GLN HE22 . .  4.270 3.753 3.561 4.034     .  0 0 "[    .    1    .    2]" 1 
        269 1  13 GLN HA   1  14 LYS H    . .  2.680 2.188 2.105 2.488     .  0 0 "[    .    1    .    2]" 1 
        270 1  13 GLN HB3  1  13 GLN HE22 . .  5.260 5.123 3.877 5.292 0.032 16 0 "[    .    1    .    2]" 1 
        271 1  13 GLN HB3  1  14 LYS H    . .  4.930 3.979 2.406 4.456     .  0 0 "[    .    1    .    2]" 1 
        272 1  13 GLN HB3  1  88 LEU HG   . .  4.510 3.835 3.176 4.531 0.021 11 0 "[    .    1    .    2]" 1 
        273 1  13 GLN HE21 1  14 LYS H    . .  6.000 3.643 2.234 5.820     .  0 0 "[    .    1    .    2]" 1 
        274 1  13 GLN HG2  1  14 LYS H    . .  5.000 4.914 4.616 5.039 0.039 11 0 "[    .    1    .    2]" 1 
        275 1  13 GLN HG2  1  88 LEU H    . .  6.000 5.845 5.123 6.101 0.101  1 0 "[    .    1    .    2]" 1 
        276 1  13 GLN HG2  1  88 LEU MD1  . .  7.030 3.647 2.237 4.155     .  0 0 "[    .    1    .    2]" 1 
        277 1  13 GLN HG3  1  14 LYS H    . .  5.000 3.754 3.165 5.079 0.079 11 0 "[    .    1    .    2]" 1 
        278 1  13 GLN HG3  1  88 LEU H    . .  6.000 5.496 4.886 6.068 0.068 14 0 "[    .    1    .    2]" 1 
        279 1  13 GLN HG3  1  88 LEU MD1  . .  6.530 4.183 2.924 4.677     .  0 0 "[    .    1    .    2]" 1 
        280 1  14 LYS H    1  87 PHE QD   . .  8.620 4.986 4.691 5.253     .  0 0 "[    .    1    .    2]" 1 
        281 1  14 LYS H    1  87 PHE QE   . .  7.120 5.413 4.921 5.735     .  0 0 "[    .    1    .    2]" 1 
        282 1  14 LYS H    1  87 PHE HZ   . .  6.500 6.505 6.221 6.645 0.145 15 0 "[    .    1    .    2]" 1 
        283 1  14 LYS HA   1  15 ARG H    . .  2.810 2.172 2.097 2.273     .  0 0 "[    .    1    .    2]" 1 
        284 1  14 LYS HA   1  88 LEU H    . .  5.000 5.085 4.661 5.253 0.253 15 0 "[    .    1    .    2]" 1 
        285 1  15 ARG H    1  15 ARG QB   . .  3.790 2.784 2.646 3.029     .  0 0 "[    .    1    .    2]" 1 
        286 1  15 ARG H    1  15 ARG HG2  . .  5.420 4.688 4.601 4.801     .  0 0 "[    .    1    .    2]" 1 
        287 1  15 ARG H    1  16 VAL H    . .  4.450 4.158 4.043 4.249     .  0 0 "[    .    1    .    2]" 1 
        288 1  15 ARG H    1  16 VAL HA   . .  4.970 4.722 4.628 4.821     .  0 0 "[    .    1    .    2]" 1 
        289 1  15 ARG H    1  85 ALA MB   . .  4.900 3.604 3.453 3.755     .  0 0 "[    .    1    .    2]" 1 
        290 1  15 ARG H    1  86 GLN H    . .  4.500 4.560 4.524 4.614 0.114  2 0 "[    .    1    .    2]" 1 
        291 1  15 ARG H    1  87 PHE HA   . .  4.500 4.539 4.494 4.606 0.106  4 0 "[    .    1    .    2]" 1 
        292 1  15 ARG H    1  87 PHE HB2  . .  5.040 3.208 3.018 3.424     .  0 0 "[    .    1    .    2]" 1 
        293 1  15 ARG H    1  87 PHE HB3  . .  4.300 2.179 2.117 2.225     .  0 0 "[    .    1    .    2]" 1 
        294 1  15 ARG H    1  87 PHE QD   . .  8.120 2.423 1.999 2.930     .  0 0 "[    .    1    .    2]" 1 
        295 1  15 ARG H    1  87 PHE QE   . .  6.920 3.722 3.361 4.101     .  0 0 "[    .    1    .    2]" 1 
        296 1  15 ARG H    1  87 PHE HZ   . .  5.000 5.001 4.767 5.157 0.157  5 0 "[    .    1    .    2]" 1 
        297 1  15 ARG HA   1  16 VAL H    . .  2.620 2.107 2.080 2.135     .  0 0 "[    .    1    .    2]" 1 
        298 1  15 ARG HA   1  16 VAL HA   . .  4.980 4.518 4.490 4.540     .  0 0 "[    .    1    .    2]" 1 
        299 1  15 ARG HA   1  16 VAL MG1  . .  6.530 3.998 3.904 4.062     .  0 0 "[    .    1    .    2]" 1 
        300 1  15 ARG HA   1  16 VAL MG2  . .  7.030 5.591 5.437 5.632     .  0 0 "[    .    1    .    2]" 1 
        301 1  15 ARG QB   1  86 GLN H    . .  5.630 4.143 4.054 4.297     .  0 0 "[    .    1    .    2]" 1 
        302 1  15 ARG HG2  1  16 VAL H    . .  3.400 3.292 3.064 3.412 0.012  3 0 "[    .    1    .    2]" 1 
        303 1  15 ARG HG2  1  86 GLN H    . .  4.650 4.594 4.352 4.690 0.040  9 0 "[    .    1    .    2]" 1 
        304 1  15 ARG HG3  1  16 VAL H    . .  3.450 3.400 3.181 3.493 0.043  7 0 "[    .    1    .    2]" 1 
        305 1  16 VAL H    1  16 VAL HB   . .  3.310 2.874 2.787 2.947     .  0 0 "[    .    1    .    2]" 1 
        306 1  16 VAL H    1  16 VAL MG1  . .  4.040 2.272 2.207 2.313     .  0 0 "[    .    1    .    2]" 1 
        307 1  16 VAL H    1  17 ILE H    . .  4.790 4.608 4.569 4.654     .  0 0 "[    .    1    .    2]" 1 
        308 1  16 VAL H    1  85 ALA MB   . .  5.510 4.113 3.999 4.202     .  0 0 "[    .    1    .    2]" 1 
        309 1  16 VAL HA   1  17 ILE H    . .  3.160 2.115 2.093 2.152     .  0 0 "[    .    1    .    2]" 1 
        310 1  16 VAL HA   1  17 ILE HA   . .  4.400 4.463 4.451 4.472 0.072  9 0 "[    .    1    .    2]" 1 
        311 1  16 VAL HA   1  17 ILE HB   . .  4.950 4.786 4.724 4.841     .  0 0 "[    .    1    .    2]" 1 
        312 1  16 VAL HA   1  17 ILE MD   . .  5.190 4.203 4.167 4.269     .  0 0 "[    .    1    .    2]" 1 
        313 1  16 VAL HA   1  17 ILE HG13 . .  4.560 3.853 3.755 3.912     .  0 0 "[    .    1    .    2]" 1 
        314 1  16 VAL HA   1  18 GLN H    . .  4.530 4.471 4.396 4.535 0.005  2 0 "[    .    1    .    2]" 1 
        315 1  16 VAL HA   1  84 ILE H    . .  5.500 5.524 5.477 5.565 0.065  2 0 "[    .    1    .    2]" 1 
        316 1  16 VAL HA   1  84 ILE MG   . .  7.030 5.456 5.359 5.529     .  0 0 "[    .    1    .    2]" 1 
        317 1  16 VAL HA   1  85 ALA H    . .  4.790 4.771 4.710 4.829 0.039  2 0 "[    .    1    .    2]" 1 
        318 1  16 VAL HA   1  85 ALA HA   . .  3.690 2.107 2.064 2.161     .  0 0 "[    .    1    .    2]" 1 
        319 1  16 VAL HA   1  85 ALA MB   . .  4.320 2.247 2.183 2.311     .  0 0 "[    .    1    .    2]" 1 
        320 1  16 VAL HA   1  86 GLN H    . .  3.580 3.289 3.125 3.461     .  0 0 "[    .    1    .    2]" 1 
        321 1  16 VAL HB   1  17 ILE H    . .  4.550 4.138 4.099 4.180     .  0 0 "[    .    1    .    2]" 1 
        322 1  16 VAL MG1  1  17 ILE H    . .  5.530 3.926 3.811 3.982     .  0 0 "[    .    1    .    2]" 1 
        323 1  16 VAL MG1  1  18 GLN H    . .  6.030 4.646 4.579 4.723     .  0 0 "[    .    1    .    2]" 1 
        324 1  16 VAL MG1  1  19 GLU H    . .  4.450 3.567 3.549 3.599     .  0 0 "[    .    1    .    2]" 1 
        325 1  16 VAL MG1  1  19 GLU HG2  . .  5.380 2.416 2.298 2.786     .  0 0 "[    .    1    .    2]" 1 
        326 1  16 VAL MG1  1  19 GLU HG3  . .  4.750 2.315 2.213 2.695     .  0 0 "[    .    1    .    2]" 1 
        327 1  16 VAL MG1  1  20 GLY H    . .  7.530 5.464 5.281 5.720     .  0 0 "[    .    1    .    2]" 1 
        328 1  16 VAL MG1  1  83 GLU QG   . .  6.880 4.210 3.939 5.174     .  0 0 "[    .    1    .    2]" 1 
        329 1  16 VAL MG1  1  85 ALA MB   . .  5.880 4.076 4.052 4.132     .  0 0 "[    .    1    .    2]" 1 
        330 1  16 VAL MG2  1  17 ILE H    . .  5.030 2.542 2.438 2.612     .  0 0 "[    .    1    .    2]" 1 
        331 1  16 VAL MG2  1  18 GLN H    . .  5.230 2.859 2.796 2.951     .  0 0 "[    .    1    .    2]" 1 
        332 1  16 VAL MG2  1  18 GLN HE21 . .  6.030 4.778 4.686 4.854     .  0 0 "[    .    1    .    2]" 1 
        333 1  16 VAL MG2  1  19 GLU H    . .  4.610 3.082 2.957 3.234     .  0 0 "[    .    1    .    2]" 1 
        334 1  16 VAL MG2  1  19 GLU HA   . .  4.560 2.513 2.385 2.690     .  0 0 "[    .    1    .    2]" 1 
        335 1  16 VAL MG2  1  19 GLU HG2  . .  4.230 2.704 2.538 2.853     .  0 0 "[    .    1    .    2]" 1 
        336 1  16 VAL MG2  1  19 GLU HG3  . .  4.580 2.953 2.812 3.132     .  0 0 "[    .    1    .    2]" 1 
        337 1  16 VAL MG2  1  20 GLY H    . .  6.030 3.854 3.699 4.035     .  0 0 "[    .    1    .    2]" 1 
        338 1  16 VAL MG2  1  83 GLU HA   . .  5.800 4.090 4.006 4.263     .  0 0 "[    .    1    .    2]" 1 
        339 1  16 VAL MG2  1  83 GLU QG   . .  5.270 2.213 2.026 3.012     .  0 0 "[    .    1    .    2]" 1 
        340 1  16 VAL MG2  1  84 ILE HA   . .  6.350 4.591 4.451 4.809     .  0 0 "[    .    1    .    2]" 1 
        341 1  16 VAL MG2  1  85 ALA H    . .  5.790 4.195 4.097 4.300     .  0 0 "[    .    1    .    2]" 1 
        342 1  16 VAL MG2  1  85 ALA MB   . .  5.940 2.155 2.099 2.171     .  0 0 "[    .    1    .    2]" 1 
        343 1  17 ILE H    1  17 ILE HB   . .  3.210 2.698 2.654 2.741     .  0 0 "[    .    1    .    2]" 1 
        344 1  17 ILE H    1  17 ILE MD   . .  4.280 3.000 2.930 3.167     .  0 0 "[    .    1    .    2]" 1 
        345 1  17 ILE H    1  17 ILE HG12 . .  4.020 4.070 4.051 4.091 0.071  2 0 "[    .    1    .    2]" 1 
        346 1  17 ILE H    1  17 ILE HG13 . .  3.920 2.669 2.641 2.700     .  0 0 "[    .    1    .    2]" 1 
        347 1  17 ILE H    1  18 GLN H    . .  2.940 2.623 2.584 2.655     .  0 0 "[    .    1    .    2]" 1 
        348 1  17 ILE H    1  18 GLN HA   . .  5.160 5.131 5.075 5.166 0.006  1 0 "[    .    1    .    2]" 1 
        349 1  17 ILE H    1  18 GLN HE21 . .  4.330 4.257 4.202 4.292     .  0 0 "[    .    1    .    2]" 1 
        350 1  17 ILE H    1  84 ILE HA   . .  5.120 5.197 5.178 5.217 0.097 11 0 "[    .    1    .    2]" 1 
        351 1  17 ILE H    1  84 ILE HB   . .  4.200 4.269 4.255 4.288 0.088  9 0 "[    .    1    .    2]" 1 
        352 1  17 ILE H    1  84 ILE MG   . .  5.530 4.166 4.097 4.227     .  0 0 "[    .    1    .    2]" 1 
        353 1  17 ILE H    1  85 ALA H    . .  4.910 4.524 4.477 4.597     .  0 0 "[    .    1    .    2]" 1 
        354 1  17 ILE H    1  85 ALA HA   . .  3.620 2.170 2.088 2.266     .  0 0 "[    .    1    .    2]" 1 
        355 1  17 ILE H    1  85 ALA MB   . .  4.670 3.381 3.320 3.435     .  0 0 "[    .    1    .    2]" 1 
        356 1  17 ILE H    1  86 GLN H    . .  3.690 3.570 3.523 3.640     .  0 0 "[    .    1    .    2]" 1 
        357 1  17 ILE HA   1  17 ILE HG12 . .  3.350 3.247 3.160 3.281     .  0 0 "[    .    1    .    2]" 1 
        358 1  17 ILE HA   1  17 ILE HG13 . .  3.320 2.900 2.871 2.932     .  0 0 "[    .    1    .    2]" 1 
        359 1  17 ILE HA   1  18 GLN HE22 . .  5.500 5.598 5.583 5.611 0.111 20 0 "[    .    1    .    2]" 1 
        360 1  17 ILE HA   1  84 ILE MG   . .  7.030 5.557 5.474 5.594     .  0 0 "[    .    1    .    2]" 1 
        361 1  17 ILE HA   1  86 GLN H    . .  5.400 5.357 5.274 5.409 0.009  2 0 "[    .    1    .    2]" 1 
        362 1  17 ILE HB   1  18 GLN H    . .  3.040 2.190 2.154 2.262     .  0 0 "[    .    1    .    2]" 1 
        363 1  17 ILE HB   1  18 GLN HA   . .  5.180 4.733 4.713 4.751     .  0 0 "[    .    1    .    2]" 1 
        364 1  17 ILE HB   1  18 GLN HB3  . .  5.400 5.448 5.436 5.461 0.061  9 0 "[    .    1    .    2]" 1 
        365 1  17 ILE HB   1  84 ILE MG   . .  4.140 3.037 2.920 3.085     .  0 0 "[    .    1    .    2]" 1 
        366 1  17 ILE HB   1  85 ALA H    . .  5.190 5.265 5.235 5.292 0.102 15 0 "[    .    1    .    2]" 1 
        367 1  17 ILE HB   1  85 ALA HA   . .  4.590 4.012 3.941 4.079     .  0 0 "[    .    1    .    2]" 1 
        368 1  17 ILE MD   1  18 GLN H    . .  4.890 3.760 3.710 3.857     .  0 0 "[    .    1    .    2]" 1 
        369 1  17 ILE MD   1  18 GLN HE22 . .  4.700 3.396 3.268 3.500     .  0 0 "[    .    1    .    2]" 1 
        370 1  17 ILE MD   1  84 ILE MG   . .  5.180 1.957 1.933 1.997     .  0 0 "[    .    1    .    2]" 1 
        371 1  17 ILE MD   1  85 ALA H    . .  4.820 3.559 3.469 3.740     .  0 0 "[    .    1    .    2]" 1 
        372 1  17 ILE MD   1  86 GLN H    . .  4.180 2.822 2.679 2.918     .  0 0 "[    .    1    .    2]" 1 
        373 1  17 ILE MD   1  86 GLN HA   . .  5.320 3.912 3.860 3.975     .  0 0 "[    .    1    .    2]" 1 
        374 1  17 ILE MD   1  86 GLN QB   . .  4.950 2.142 1.907 2.280     .  0 0 "[    .    1    .    2]" 1 
        375 1  17 ILE MD   1  86 GLN HG2  . .  5.500 2.910 2.371 4.262     .  0 0 "[    .    1    .    2]" 1 
        376 1  17 ILE MD   1  86 GLN QG   . .  5.340 2.353 2.038 3.245     .  0 0 "[    .    1    .    2]" 1 
        377 1  17 ILE MD   1  86 GLN HG3  . .  5.500 2.498 2.192 3.365     .  0 0 "[    .    1    .    2]" 1 
        378 1  17 ILE MD   1 150 HIS HA   . .  6.530 4.334 4.218 4.491     .  0 0 "[    .    1    .    2]" 1 
        379 1  17 ILE MD   1 150 HIS HB2  . .  6.530 4.666 4.539 4.773     .  0 0 "[    .    1    .    2]" 1 
        380 1  17 ILE MD   1 150 HIS HB3  . .  6.530 5.414 5.323 5.486     .  0 0 "[    .    1    .    2]" 1 
        381 1  17 ILE MD   1 150 HIS HD2  . .  4.830 4.120 4.062 4.153     .  0 0 "[    .    1    .    2]" 1 
        382 1  17 ILE MD   1 150 HIS HE1  . .  3.980 2.919 2.659 3.050     .  0 0 "[    .    1    .    2]" 1 
        383 1  17 ILE HG12 1  18 GLN H    . .  5.210 5.012 4.986 5.064     .  0 0 "[    .    1    .    2]" 1 
        384 1  17 ILE HG12 1  18 GLN HE22 . .  5.060 5.094 5.082 5.113 0.053 11 0 "[    .    1    .    2]" 1 
        385 1  17 ILE HG12 1  86 GLN H    . .  4.410 4.310 4.130 4.406     .  0 0 "[    .    1    .    2]" 1 
        386 1  17 ILE HG12 1 150 HIS HE1  . .  6.000 4.911 4.574 5.140     .  0 0 "[    .    1    .    2]" 1 
        387 1  17 ILE HG13 1  18 GLN H    . .  4.420 4.389 4.370 4.410     .  0 0 "[    .    1    .    2]" 1 
        388 1  17 ILE HG13 1  85 ALA HA   . .  3.550 3.184 3.025 3.270     .  0 0 "[    .    1    .    2]" 1 
        389 1  17 ILE HG13 1  86 GLN H    . .  3.810 2.864 2.715 2.931     .  0 0 "[    .    1    .    2]" 1 
        390 1  17 ILE HG13 1 150 HIS HE1  . .  6.500 5.786 5.462 5.970     .  0 0 "[    .    1    .    2]" 1 
        391 1  17 ILE MG   1  18 GLN H    . .  4.500 3.340 3.276 3.429     .  0 0 "[    .    1    .    2]" 1 
        392 1  17 ILE MG   1  18 GLN HA   . .  6.530 4.178 4.130 4.222     .  0 0 "[    .    1    .    2]" 1 
        393 1  17 ILE MG   1  18 GLN HE22 . .  4.710 2.733 2.650 2.812     .  0 0 "[    .    1    .    2]" 1 
        394 1  17 ILE MG   1  18 GLN HG2  . .  6.030 4.233 4.003 4.366     .  0 0 "[    .    1    .    2]" 1 
        395 1  17 ILE MG   1  18 GLN QG   . .  5.720 2.809 2.564 2.939     .  0 0 "[    .    1    .    2]" 1 
        396 1  17 ILE MG   1  18 GLN HG3  . .  6.030 2.851 2.595 2.987     .  0 0 "[    .    1    .    2]" 1 
        397 1  17 ILE MG   1  84 ILE MG   . .  5.760 3.756 3.626 3.793     .  0 0 "[    .    1    .    2]" 1 
        398 1  17 ILE MG   1  86 GLN H    . .  6.530 5.447 5.342 5.499     .  0 0 "[    .    1    .    2]" 1 
        399 1  17 ILE MG   1 150 HIS HE1  . .  6.030 4.696 4.513 4.791     .  0 0 "[    .    1    .    2]" 1 
        400 1  18 GLN H    1  18 GLN HB2  . .  3.280 2.738 2.680 2.836     .  0 0 "[    .    1    .    2]" 1 
        401 1  18 GLN H    1  18 GLN HB3  . .  3.940 3.865 3.832 3.926     .  0 0 "[    .    1    .    2]" 1 
        402 1  18 GLN H    1  18 GLN HE21 . .  4.380 2.213 2.164 2.272     .  0 0 "[    .    1    .    2]" 1 
        403 1  18 GLN H    1  18 GLN HE22 . .  4.380 3.906 3.867 3.963     .  0 0 "[    .    1    .    2]" 1 
        404 1  18 GLN H    1  18 GLN HG2  . .  4.680 4.665 4.639 4.687 0.007  2 0 "[    .    1    .    2]" 1 
        405 1  18 GLN H    1  18 GLN QG   . .  4.120 3.507 3.443 3.547     .  0 0 "[    .    1    .    2]" 1 
        406 1  18 GLN H    1  18 GLN HG3  . .  4.680 3.626 3.549 3.673     .  0 0 "[    .    1    .    2]" 1 
        407 1  18 GLN H    1  19 GLU H    . .  4.280 4.075 3.907 4.145     .  0 0 "[    .    1    .    2]" 1 
        408 1  18 GLN H    1  20 GLY H    . .  6.500 6.082 5.957 6.228     .  0 0 "[    .    1    .    2]" 1 
        409 1  18 GLN H    1  84 ILE H    . .  3.480 3.262 3.218 3.359     .  0 0 "[    .    1    .    2]" 1 
        410 1  18 GLN H    1  84 ILE HB   . .  4.370 2.698 2.667 2.720     .  0 0 "[    .    1    .    2]" 1 
        411 1  18 GLN H    1  84 ILE MD   . .  4.720 3.777 3.748 3.791     .  0 0 "[    .    1    .    2]" 1 
        412 1  18 GLN H    1  84 ILE QG   . .  5.690 4.872 4.843 4.890     .  0 0 "[    .    1    .    2]" 1 
        413 1  18 GLN H    1  84 ILE MG   . .  4.940 3.883 3.814 3.937     .  0 0 "[    .    1    .    2]" 1 
        414 1  18 GLN H    1  85 ALA H    . .  5.400 5.305 5.239 5.362     .  0 0 "[    .    1    .    2]" 1 
        415 1  18 GLN H    1  85 ALA HA   . .  4.370 4.308 4.241 4.364     .  0 0 "[    .    1    .    2]" 1 
        416 1  18 GLN HA   1  18 GLN HE21 . .  4.030 3.771 3.724 3.844     .  0 0 "[    .    1    .    2]" 1 
        417 1  18 GLN HA   1  18 GLN HG2  . .  4.230 3.327 3.309 3.353     .  0 0 "[    .    1    .    2]" 1 
        418 1  18 GLN HA   1  18 GLN QG   . .  3.720 2.462 2.429 2.523     .  0 0 "[    .    1    .    2]" 1 
        419 1  18 GLN HA   1  18 GLN HG3  . .  4.230 2.537 2.497 2.612     .  0 0 "[    .    1    .    2]" 1 
        420 1  18 GLN HA   1  19 GLU H    . .  2.550 2.226 2.206 2.272     .  0 0 "[    .    1    .    2]" 1 
        421 1  18 GLN HA   1  19 GLU HG3  . .  4.480 4.465 4.313 4.495 0.015 17 0 "[    .    1    .    2]" 1 
        422 1  18 GLN HA   1  84 ILE HB   . .  5.110 5.127 5.085 5.156 0.046  5 0 "[    .    1    .    2]" 1 
        423 1  18 GLN HA   1  84 ILE MD   . .  5.670 4.660 4.651 4.667     .  0 0 "[    .    1    .    2]" 1 
        424 1  18 GLN HB2  1  18 GLN HE21 . .  3.630 2.511 2.394 2.546     .  0 0 "[    .    1    .    2]" 1 
        425 1  18 GLN HB2  1  18 GLN HE22 . .  3.600 3.574 3.529 3.597     .  0 0 "[    .    1    .    2]" 1 
        426 1  18 GLN HB2  1  84 ILE H    . .  5.000 3.303 3.175 3.622     .  0 0 "[    .    1    .    2]" 1 
        427 1  18 GLN HB2  1  84 ILE MD   . .  4.730 2.110 2.098 2.120     .  0 0 "[    .    1    .    2]" 1 
        428 1  18 GLN HB3  1  18 GLN HE22 . .  4.720 4.862 4.837 4.876 0.156 10 0 "[    .    1    .    2]" 1 
        429 1  18 GLN HE21 1  19 GLU H    . .  5.500 5.558 5.525 5.574 0.074  3 0 "[    .    1    .    2]" 1 
        430 1  18 GLN HE21 1  84 ILE H    . .  4.610 4.500 4.375 4.577     .  0 0 "[    .    1    .    2]" 1 
        431 1  18 GLN HE21 1  84 ILE HB   . .  3.700 2.487 2.345 2.566     .  0 0 "[    .    1    .    2]" 1 
        432 1  18 GLN HE21 1  84 ILE MD   . .  4.280 3.298 3.159 3.336     .  0 0 "[    .    1    .    2]" 1 
        433 1  18 GLN HE21 1  84 ILE QG   . .  6.180 4.286 4.159 4.365     .  0 0 "[    .    1    .    2]" 1 
        434 1  18 GLN HE21 1  84 ILE MG   . .  5.430 3.396 3.169 3.490     .  0 0 "[    .    1    .    2]" 1 
        435 1  18 GLN HE22 1  84 ILE H    . .  5.500 5.523 5.504 5.567 0.067  2 0 "[    .    1    .    2]" 1 
        436 1  18 GLN HE22 1  84 ILE HB   . .  4.400 2.900 2.761 2.939     .  0 0 "[    .    1    .    2]" 1 
        437 1  18 GLN HE22 1  84 ILE MD   . .  4.610 3.268 3.195 3.346     .  0 0 "[    .    1    .    2]" 1 
        438 1  18 GLN HE22 1  84 ILE QG   . .  5.470 3.677 3.494 3.768     .  0 0 "[    .    1    .    2]" 1 
        439 1  18 GLN HG2  1  84 ILE MD   . .  6.030 3.851 3.732 3.997     .  0 0 "[    .    1    .    2]" 1 
        440 1  18 GLN HG3  1  84 ILE MD   . .  6.030 4.354 4.285 4.437     .  0 0 "[    .    1    .    2]" 1 
        441 1  19 GLU H    1  19 GLU HB3  . .  3.630 3.685 3.662 3.696 0.066 17 0 "[    .    1    .    2]" 1 
        442 1  19 GLU H    1  19 GLU HG2  . .  3.610 3.596 3.384 3.629 0.019 18 0 "[    .    1    .    2]" 1 
        443 1  19 GLU H    1  19 GLU HG3  . .  2.800 2.400 2.200 2.450     .  0 0 "[    .    1    .    2]" 1 
        444 1  19 GLU H    1  20 GLY H    . .  4.500 4.534 4.512 4.608 0.108  2 0 "[    .    1    .    2]" 1 
        445 1  19 GLU HA   1  19 GLU HG2  . .  3.480 2.470 2.422 2.521     .  0 0 "[    .    1    .    2]" 1 
        446 1  19 GLU HA   1  19 GLU HG3  . .  2.940 2.970 2.953 2.987 0.047 17 0 "[    .    1    .    2]" 1 
        447 1  19 GLU HA   1  20 GLY H    . .  3.030 2.118 2.075 2.217     .  0 0 "[    .    1    .    2]" 1 
        448 1  19 GLU HB3  1  20 GLY H    . .  3.770 3.471 3.328 3.698     .  0 0 "[    .    1    .    2]" 1 
        449 1  19 GLU HG2  1  20 GLY H    . .  4.570 4.259 4.177 4.342     .  0 0 "[    .    1    .    2]" 1 
        450 1  19 GLU HG3  1  20 GLY H    . .  5.150 5.027 4.970 5.130     .  0 0 "[    .    1    .    2]" 1 
        451 1  20 GLY H    1  21 ARG H    . .  4.290 4.195 4.018 4.437 0.147  2 0 "[    .    1    .    2]" 1 
        452 1  20 GLY H    1  80 ARG H    . .  4.640 4.603 4.401 4.741 0.101 11 0 "[    .    1    .    2]" 1 
        453 1  20 GLY H    1  80 ARG QB   . .  6.380 5.483 5.238 5.761     .  0 0 "[    .    1    .    2]" 1 
        454 1  20 GLY H    1  80 ARG HE   . .  4.310 2.778 2.337 4.479 0.169  2 0 "[    .    1    .    2]" 1 
        455 1  20 GLY H    1  80 ARG QG   . .  4.940 3.288 3.123 3.795     .  0 0 "[    .    1    .    2]" 1 
        456 1  20 GLY H    1  83 GLU H    . .  4.560 4.589 4.457 4.687 0.127 11 0 "[    .    1    .    2]" 1 
        457 1  20 GLY H    1  83 GLU HA   . .  3.620 2.633 2.547 2.696     .  0 0 "[    .    1    .    2]" 1 
        458 1  20 GLY H    1  83 GLU HB3  . .  5.000 3.881 3.759 4.389     .  0 0 "[    .    1    .    2]" 1 
        459 1  20 GLY H    1  84 ILE H    . .  4.070 4.091 3.949 4.160 0.090 19 0 "[    .    1    .    2]" 1 
        460 1  20 GLY HA2  1  83 GLU H    . .  4.990 4.591 4.132 4.800     .  0 0 "[    .    1    .    2]" 1 
        461 1  20 GLY HA2  1  83 GLU HA   . .  4.410 3.066 2.863 3.226     .  0 0 "[    .    1    .    2]" 1 
        462 1  20 GLY HA2  1  84 ILE H    . .  4.870 4.774 4.577 4.899 0.029  2 0 "[    .    1    .    2]" 1 
        463 1  20 GLY HA3  1  21 ARG H    . .  3.500 2.139 2.103 2.358     .  0 0 "[    .    1    .    2]" 1 
        464 1  20 GLY HA3  1  80 ARG QB   . .  5.740 5.022 4.749 5.158     .  0 0 "[    .    1    .    2]" 1 
        465 1  20 GLY HA3  1  83 GLU H    . .  4.660 3.410 3.314 3.511     .  0 0 "[    .    1    .    2]" 1 
        466 1  20 GLY HA3  1  83 GLU HB2  . .  3.200 2.538 2.346 2.723     .  0 0 "[    .    1    .    2]" 1 
        467 1  21 ARG H    1  21 ARG HD2  . .  6.000 4.814 2.782 5.676     .  0 0 "[    .    1    .    2]" 1 
        468 1  21 ARG H    1  21 ARG HD3  . .  6.500 4.532 2.464 6.492     .  0 0 "[    .    1    .    2]" 1 
        469 1  21 ARG H    1  21 ARG QG   . .  4.680 3.646 2.591 4.285     .  0 0 "[    .    1    .    2]" 1 
        470 1  21 ARG H    1  22 GLY H    . .  4.760 3.944 2.548 4.510     .  0 0 "[    .    1    .    2]" 1 
        471 1  21 ARG H    1  80 ARG H    . .  6.000 5.737 5.418 6.117 0.117  2 0 "[    .    1    .    2]" 1 
        472 1  21 ARG H    1  80 ARG HD2  . .  5.500 4.203 3.528 5.539 0.039 11 0 "[    .    1    .    2]" 1 
        473 1  21 ARG H    1  80 ARG HD3  . .  5.500 5.149 4.020 5.539 0.039 17 0 "[    .    1    .    2]" 1 
        474 1  21 ARG H    1  80 ARG HE   . .  6.500 3.595 2.197 5.577     .  0 0 "[    .    1    .    2]" 1 
        475 1  21 ARG H    1  80 ARG QG   . .  6.880 2.950 2.605 4.058     .  0 0 "[    .    1    .    2]" 1 
        476 1  21 ARG H    1  81 GLU H    . .  5.370 4.915 4.637 5.367     .  0 0 "[    .    1    .    2]" 1 
        477 1  21 ARG H    1  82 GLY H    . .  5.000 4.927 4.742 5.152 0.152  2 0 "[    .    1    .    2]" 1 
        478 1  21 ARG H    1  82 GLY HA3  . .  6.000 3.311 2.881 3.564     .  0 0 "[    .    1    .    2]" 1 
        479 1  21 ARG H    1  83 GLU H    . .  4.630 4.345 4.098 4.671 0.041 19 0 "[    .    1    .    2]" 1 
        480 1  21 ARG HA   1  21 ARG HD2  . .  4.780 4.159 3.200 4.789 0.009  4 0 "[    .    1    .    2]" 1 
        481 1  21 ARG HA   1  21 ARG HD3  . .  4.550 4.028 2.264 4.661 0.111 16 0 "[    .    1    .    2]" 1 
        482 1  21 ARG HA   1  22 GLY H    . .  3.300 2.617 1.909 3.499 0.199  9 0 "[    .    1    .    2]" 1 
        483 1  21 ARG QB   1  22 GLY H    . .  3.740 2.677 1.899 3.533     .  0 0 "[    .    1    .    2]" 1 
        484 1  21 ARG QB   1  22 GLY HA2  . .  5.880 4.336 3.823 4.934     .  0 0 "[    .    1    .    2]" 1 
        485 1  21 ARG QB   1  22 GLY HA3  . .  6.880 4.019 3.702 4.505     .  0 0 "[    .    1    .    2]" 1 
        486 1  21 ARG HD2  1  22 GLY H    . .  6.500 5.417 3.460 6.582 0.082  2 0 "[    .    1    .    2]" 1 
        487 1  21 ARG HD3  1  22 GLY H    . .  6.000 5.057 3.245 6.142 0.142  2 0 "[    .    1    .    2]" 1 
        488 1  21 ARG QG   1  22 GLY H    . .  4.340 3.434 1.733 4.080     .  0 0 "[    .    1    .    2]" 1 
        489 1  22 GLY H    1  23 GLU H    . .  5.170 4.274 2.895 4.683     .  0 0 "[    .    1    .    2]" 1 
        490 1  22 GLY H    1  80 ARG HE   . .  6.500 5.408 2.555 6.506 0.006  9 0 "[    .    1    .    2]" 1 
        491 1  22 GLY HA2  1  23 GLU H    . .  3.200 2.992 2.397 3.366 0.166 16 0 "[    .    1    .    2]" 1 
        492 1  22 GLY HA3  1  23 GLU H    . .  2.900 2.297 2.100 3.039 0.139 11 0 "[    .    1    .    2]" 1 
        493 1  22 GLY HA3  1  23 GLU HA   . .  6.000 4.619 4.409 5.064     .  0 0 "[    .    1    .    2]" 1 
        494 1  23 GLU H    1  23 GLU HB2  . .  4.000 3.294 2.547 4.049 0.049 17 0 "[    .    1    .    2]" 1 
        495 1  23 GLU H    1  23 GLU HG2  . .  3.700 3.214 2.289 3.758 0.058  7 0 "[    .    1    .    2]" 1 
        496 1  23 GLU H    1  23 GLU QG   . .  3.490 2.538 2.206 3.169     .  0 0 "[    .    1    .    2]" 1 
        497 1  23 GLU H    1  23 GLU HG3  . .  3.700 2.989 2.222 3.674     .  0 0 "[    .    1    .    2]" 1 
        498 1  23 GLU H    1  24 LEU H    . .  4.500 4.530 4.140 4.619 0.119 14 0 "[    .    1    .    2]" 1 
        499 1  23 GLU H    1  80 ARG HD2  . .  6.500 4.480 2.523 5.877     .  0 0 "[    .    1    .    2]" 1 
        500 1  23 GLU H    1  80 ARG HD3  . .  6.500 5.598 4.024 6.515 0.015 20 0 "[    .    1    .    2]" 1 
        501 1  23 GLU HA   1  23 GLU HB3  . .  3.000 2.476 2.403 2.605     .  0 0 "[    .    1    .    2]" 1 
        502 1  23 GLU HA   1  24 LEU H    . .  2.560 2.171 2.091 2.329     .  0 0 "[    .    1    .    2]" 1 
        503 1  23 GLU HA   1  24 LEU HB2  . .  4.820 4.337 4.104 4.546     .  0 0 "[    .    1    .    2]" 1 
        504 1  23 GLU HB2  1  24 LEU H    . .  5.000 3.477 2.499 4.354     .  0 0 "[    .    1    .    2]" 1 
        505 1  23 GLU HB3  1  24 LEU H    . .  4.500 3.400 2.580 4.029     .  0 0 "[    .    1    .    2]" 1 
        506 1  24 LEU H    1  24 LEU HB2  . .  2.730 2.481 2.247 2.705     .  0 0 "[    .    1    .    2]" 1 
        507 1  24 LEU H    1  24 LEU HB3  . .  3.000 2.574 2.451 2.705     .  0 0 "[    .    1    .    2]" 1 
        508 1  24 LEU H    1  24 LEU MD1  . .  5.330 4.321 3.999 4.462     .  0 0 "[    .    1    .    2]" 1 
        509 1  24 LEU H    1  24 LEU MD2  . .  5.530 4.288 4.031 4.516     .  0 0 "[    .    1    .    2]" 1 
        510 1  24 LEU H    1  24 LEU HG   . .  4.440 4.533 4.452 4.602 0.162 12 0 "[    .    1    .    2]" 1 
        511 1  24 LEU H    1  25 PRO QD   . .  4.920 4.307 4.083 4.433     .  0 0 "[    .    1    .    2]" 1 
        512 1  24 LEU H    1  80 ARG QB   . .  5.880 3.776 3.170 4.498     .  0 0 "[    .    1    .    2]" 1 
        513 1  24 LEU H    1  80 ARG HD2  . .  6.000 4.417 3.282 5.671     .  0 0 "[    .    1    .    2]" 1 
        514 1  24 LEU H    1  80 ARG HD3  . .  6.000 4.255 3.515 5.999     .  0 0 "[    .    1    .    2]" 1 
        515 1  24 LEU HA   1  24 LEU MD2  . .  4.670 2.926 2.203 3.980     .  0 0 "[    .    1    .    2]" 1 
        516 1  24 LEU HA   1  25 PRO HB3  . .  6.000 4.992 4.841 5.201     .  0 0 "[    .    1    .    2]" 1 
        517 1  24 LEU HA   1  27 PHE QD   . .  8.120 5.032 4.475 5.359     .  0 0 "[    .    1    .    2]" 1 
        518 1  24 LEU HB2  1  25 PRO QD   . .  5.170 4.209 3.982 4.393     .  0 0 "[    .    1    .    2]" 1 
        519 1  24 LEU HB3  1  25 PRO QD   . .  5.260 4.346 4.159 4.527     .  0 0 "[    .    1    .    2]" 1 
        520 1  24 LEU MD1  1  27 PHE QD   . .  6.150 2.882 2.149 4.153     .  0 0 "[    .    1    .    2]" 1 
        521 1  24 LEU MD1  1  27 PHE QE   . .  9.650 2.867 2.182 4.227     .  0 0 "[    .    1    .    2]" 1 
        522 1  24 LEU MD1  1  77 CYS HA   . .  5.880 4.234 3.931 4.579     .  0 0 "[    .    1    .    2]" 1 
        523 1  24 LEU MD1  1  78 THR H    . .  7.030 4.830 4.089 5.327     .  0 0 "[    .    1    .    2]" 1 
        524 1  24 LEU MD1  1  78 THR HA   . .  7.030 3.297 2.288 4.126     .  0 0 "[    .    1    .    2]" 1 
        525 1  24 LEU MD1  1  79 MET H    . .  5.490 3.669 2.377 4.488     .  0 0 "[    .    1    .    2]" 1 
        526 1  24 LEU MD2  1  25 PRO QD   . .  5.600 3.082 2.292 4.140     .  0 0 "[    .    1    .    2]" 1 
        527 1  24 LEU MD2  1  27 PHE QD   . .  6.020 3.260 2.053 3.837     .  0 0 "[    .    1    .    2]" 1 
        528 1  24 LEU MD2  1  27 PHE QE   . .  7.650 3.001 2.243 4.397     .  0 0 "[    .    1    .    2]" 1 
        529 1  24 LEU MD2  1  77 CYS HA   . .  5.780 4.324 3.656 4.577     .  0 0 "[    .    1    .    2]" 1 
        530 1  24 LEU MD2  1  78 THR HA   . .  5.030 3.059 2.234 3.964     .  0 0 "[    .    1    .    2]" 1 
        531 1  24 LEU MD2  1  79 MET H    . .  5.170 3.455 2.249 4.259     .  0 0 "[    .    1    .    2]" 1 
        532 1  24 LEU HG   1  27 PHE QD   . .  7.180 4.201 2.837 5.419     .  0 0 "[    .    1    .    2]" 1 
        533 1  24 LEU HG   1  78 THR HA   . .  4.830 4.410 3.415 5.024 0.194 14 0 "[    .    1    .    2]" 1 
        534 1  24 LEU HG   1  79 MET H    . .  5.500 5.107 3.861 5.563 0.063 17 0 "[    .    1    .    2]" 1 
        535 1  25 PRO HA   1  26 ASP H    . .  2.800 2.764 2.505 2.914 0.114 20 0 "[    .    1    .    2]" 1 
        536 1  25 PRO HA   1  26 ASP HA   . .  4.480 4.340 4.252 4.485 0.005 20 0 "[    .    1    .    2]" 1 
        537 1  25 PRO HB2  1  26 ASP H    . .  2.790 2.047 1.873 2.378     .  0 0 "[    .    1    .    2]" 1 
        538 1  25 PRO HB2  1  27 PHE H    . .  5.000 3.823 3.227 4.200     .  0 0 "[    .    1    .    2]" 1 
        539 1  25 PRO HB2  1  27 PHE QD   . .  6.620 4.936 4.501 5.244     .  0 0 "[    .    1    .    2]" 1 
        540 1  25 PRO HB2  1  27 PHE QE   . .  7.620 5.161 4.722 5.753     .  0 0 "[    .    1    .    2]" 1 
        541 1  25 PRO HB2  1 156 VAL MG2  . .  5.530 3.765 3.521 4.388     .  0 0 "[    .    1    .    2]" 1 
        542 1  25 PRO HB3  1  26 ASP H    . .  3.500 3.345 3.291 3.408     .  0 0 "[    .    1    .    2]" 1 
        543 1  25 PRO HB3  1  27 PHE H    . .  6.000 5.478 4.940 5.857     .  0 0 "[    .    1    .    2]" 1 
        544 1  25 PRO HB3  1  27 PHE QD   . .  7.120 5.752 5.368 5.895     .  0 0 "[    .    1    .    2]" 1 
        545 1  25 PRO HB3  1  27 PHE QE   . .  8.120 5.484 5.148 5.792     .  0 0 "[    .    1    .    2]" 1 
        546 1  25 PRO QD   1  27 PHE QD   . .  7.000 3.502 2.845 4.032     .  0 0 "[    .    1    .    2]" 1 
        547 1  25 PRO QD   1  27 PHE QE   . .  9.000 2.223 2.110 2.433     .  0 0 "[    .    1    .    2]" 1 
        548 1  25 PRO QD   1 156 VAL MG2  . .  7.900 3.827 3.285 4.766     .  0 0 "[    .    1    .    2]" 1 
        549 1  25 PRO QG   1  27 PHE QD   . .  7.500 3.316 2.667 3.662     .  0 0 "[    .    1    .    2]" 1 
        550 1  25 PRO QG   1  27 PHE QE   . .  8.000 2.884 2.281 3.429     .  0 0 "[    .    1    .    2]" 1 
        551 1  25 PRO QG   1 156 VAL MG2  . .  5.650 2.383 2.048 3.271     .  0 0 "[    .    1    .    2]" 1 
        552 1  26 ASP H    1  26 ASP HA   . .  2.900 2.885 2.838 2.916 0.016 16 0 "[    .    1    .    2]" 1 
        553 1  26 ASP H    1  26 ASP QB   . .  3.710 2.564 2.292 2.661     .  0 0 "[    .    1    .    2]" 1 
        554 1  26 ASP H    1  27 PHE H    . .  3.360 3.087 2.917 3.225     .  0 0 "[    .    1    .    2]" 1 
        555 1  26 ASP H    1  27 PHE QD   . .  7.070 4.849 4.324 5.177     .  0 0 "[    .    1    .    2]" 1 
        556 1  26 ASP QB   1  27 PHE H    . .  3.980 2.608 2.260 3.593     .  0 0 "[    .    1    .    2]" 1 
        557 1  26 ASP QB   1  28 GLN H    . .  5.080 3.052 2.380 3.991     .  0 0 "[    .    1    .    2]" 1 
        558 1  26 ASP QB   1  28 GLN HB2  . .  6.880 3.781 2.592 5.345     .  0 0 "[    .    1    .    2]" 1 
        559 1  26 ASP QB   1  28 GLN HB3  . .  6.380 4.238 3.189 4.897     .  0 0 "[    .    1    .    2]" 1 
        560 1  26 ASP QB   1  28 GLN HE21 . .  6.380 3.673 2.111 5.363     .  0 0 "[    .    1    .    2]" 1 
        561 1  26 ASP QB   1  28 GLN HE22 . .  6.880 4.672 3.602 5.976     .  0 0 "[    .    1    .    2]" 1 
        562 1  27 PHE H    1  27 PHE HA   . .  2.700 2.329 2.317 2.338     .  0 0 "[    .    1    .    2]" 1 
        563 1  27 PHE H    1  27 PHE HB2  . .  3.560 3.602 3.570 3.647 0.087  6 0 "[    .    1    .    2]" 1 
        564 1  27 PHE H    1  28 GLN H    . .  3.080 2.864 2.733 3.085 0.005  6 0 "[    .    1    .    2]" 1 
        565 1  27 PHE H    1  31 THR HB   . .  4.990 3.942 2.795 4.670     .  0 0 "[    .    1    .    2]" 1 
        566 1  27 PHE H    1  31 THR MG   . .  4.940 2.632 2.401 3.038     .  0 0 "[    .    1    .    2]" 1 
        567 1  27 PHE H    1  63 ILE MD   . .  7.030 5.650 5.200 5.814     .  0 0 "[    .    1    .    2]" 1 
        568 1  27 PHE H    1  63 ILE HG13 . .  5.000 4.678 4.022 5.016 0.016  6 0 "[    .    1    .    2]" 1 
        569 1  27 PHE H    1 156 VAL MG2  . .  6.170 4.267 3.913 4.729     .  0 0 "[    .    1    .    2]" 1 
        570 1  27 PHE HA   1  28 GLN H    . .  3.010 2.523 2.183 2.696     .  0 0 "[    .    1    .    2]" 1 
        571 1  27 PHE HA   1  31 THR MG   . .  4.450 2.342 2.207 2.979     .  0 0 "[    .    1    .    2]" 1 
        572 1  27 PHE HA   1  63 ILE MD   . .  4.950 3.816 3.484 4.013     .  0 0 "[    .    1    .    2]" 1 
        573 1  27 PHE HA   1  63 ILE HG12 . .  4.330 4.129 3.900 4.352 0.022  6 0 "[    .    1    .    2]" 1 
        574 1  27 PHE HA   1  63 ILE HG13 . .  4.720 2.571 2.308 2.783     .  0 0 "[    .    1    .    2]" 1 
        575 1  27 PHE HA   1 156 VAL MG2  . .  6.530 4.398 4.038 5.117     .  0 0 "[    .    1    .    2]" 1 
        576 1  27 PHE HB2  1  28 GLN H    . .  4.410 4.464 4.405 4.516 0.106  6 0 "[    .    1    .    2]" 1 
        577 1  27 PHE HB2  1  63 ILE MD   . .  7.030 5.001 4.709 5.244     .  0 0 "[    .    1    .    2]" 1 
        578 1  27 PHE HB2  1  63 ILE MG   . .  7.530 4.729 4.455 4.962     .  0 0 "[    .    1    .    2]" 1 
        579 1  27 PHE HB2  1  77 CYS H    . .  6.000 5.915 5.685 6.041 0.041 14 0 "[    .    1    .    2]" 1 
        580 1  27 PHE HB2  1  77 CYS HA   . .  5.000 3.251 2.978 3.580     .  0 0 "[    .    1    .    2]" 1 
        581 1  27 PHE HB2  1  77 CYS QB   . .  5.470 3.939 2.980 4.369     .  0 0 "[    .    1    .    2]" 1 
        582 1  27 PHE HB3  1  28 GLN H    . .  4.410 4.373 4.107 4.445 0.035  3 0 "[    .    1    .    2]" 1 
        583 1  27 PHE HB3  1  63 ILE MD   . .  6.030 3.592 3.240 3.904     .  0 0 "[    .    1    .    2]" 1 
        584 1  27 PHE HB3  1  63 ILE MG   . .  7.030 3.517 3.180 3.716     .  0 0 "[    .    1    .    2]" 1 
        585 1  27 PHE HB3  1  77 CYS H    . .  6.000 5.008 4.772 5.394     .  0 0 "[    .    1    .    2]" 1 
        586 1  27 PHE HB3  1  77 CYS HA   . .  5.000 2.863 2.496 3.491     .  0 0 "[    .    1    .    2]" 1 
        587 1  27 PHE HB3  1  77 CYS QB   . .  5.380 3.204 2.539 3.590     .  0 0 "[    .    1    .    2]" 1 
        588 1  27 PHE QD   1  28 GLN H    . .  6.380 4.904 4.622 5.034     .  0 0 "[    .    1    .    2]" 1 
        589 1  27 PHE QD   1  31 THR HB   . .  6.200 4.098 3.779 4.382     .  0 0 "[    .    1    .    2]" 1 
        590 1  27 PHE QD   1  31 THR MG   . .  5.950 3.103 2.684 3.367     .  0 0 "[    .    1    .    2]" 1 
        591 1  27 PHE QD   1  33 ALA H    . .  7.620 5.850 5.697 6.035     .  0 0 "[    .    1    .    2]" 1 
        592 1  27 PHE QD   1  33 ALA HA   . .  7.620 5.918 5.731 6.119     .  0 0 "[    .    1    .    2]" 1 
        593 1  27 PHE QD   1  33 ALA MB   . .  6.660 3.484 3.311 3.653     .  0 0 "[    .    1    .    2]" 1 
        594 1  27 PHE QD   1  63 ILE HA   . .  7.620 5.636 5.561 5.730     .  0 0 "[    .    1    .    2]" 1 
        595 1  27 PHE QD   1  63 ILE HB   . .  6.730 4.901 4.712 5.137     .  0 0 "[    .    1    .    2]" 1 
        596 1  27 PHE QD   1  63 ILE MD   . .  6.230 2.229 2.147 2.343     .  0 0 "[    .    1    .    2]" 1 
        597 1  27 PHE QD   1  63 ILE HG12 . .  6.150 3.627 3.430 3.801     .  0 0 "[    .    1    .    2]" 1 
        598 1  27 PHE QD   1  63 ILE HG13 . .  5.340 2.515 2.314 2.735     .  0 0 "[    .    1    .    2]" 1 
        599 1  27 PHE QD   1  63 ILE MG   . .  6.350 3.728 3.550 3.910     .  0 0 "[    .    1    .    2]" 1 
        600 1  27 PHE QD   1  76 VAL MG1  . .  8.340 5.493 5.243 5.821     .  0 0 "[    .    1    .    2]" 1 
        601 1  27 PHE QD   1  76 VAL MG2  . .  6.720 2.865 2.618 3.265     .  0 0 "[    .    1    .    2]" 1 
        602 1  27 PHE QD   1  77 CYS HA   . .  5.240 3.055 2.954 3.105     .  0 0 "[    .    1    .    2]" 1 
        603 1  27 PHE QD   1 156 VAL MG2  . .  6.650 3.706 3.557 3.878     .  0 0 "[    .    1    .    2]" 1 
        604 1  27 PHE QE   1  31 THR MG   . .  7.230 3.528 3.151 3.859     .  0 0 "[    .    1    .    2]" 1 
        605 1  27 PHE QE   1  33 ALA H    . .  7.620 5.235 5.137 5.348     .  0 0 "[    .    1    .    2]" 1 
        606 1  27 PHE QE   1  33 ALA MB   . .  7.260 2.250 2.133 2.390     .  0 0 "[    .    1    .    2]" 1 
        607 1  27 PHE QE   1  63 ILE MD   . .  7.250 3.006 2.747 3.224     .  0 0 "[    .    1    .    2]" 1 
        608 1  27 PHE QE   1  63 ILE HG13 . .  7.620 4.275 4.034 4.452     .  0 0 "[    .    1    .    2]" 1 
        609 1  27 PHE QE   1  76 VAL MG2  . .  7.670 2.346 2.225 2.520     .  0 0 "[    .    1    .    2]" 1 
        610 1  27 PHE QE   1  77 CYS HA   . .  7.620 3.801 3.468 4.139     .  0 0 "[    .    1    .    2]" 1 
        611 1  27 PHE QE   1  81 GLU H    . .  7.470 5.460 4.614 5.913     .  0 0 "[    .    1    .    2]" 1 
        612 1  27 PHE QE   1 153 MET ME   . .  6.580 2.973 2.485 3.414     .  0 0 "[    .    1    .    2]" 1 
        613 1  27 PHE QE   1 156 VAL H    . .  8.120 6.944 6.574 7.279     .  0 0 "[    .    1    .    2]" 1 
        614 1  27 PHE QE   1 156 VAL MG1  . .  6.400 3.091 2.396 3.544     .  0 0 "[    .    1    .    2]" 1 
        615 1  27 PHE QE   1 156 VAL MG2  . .  6.780 2.758 2.429 2.966     .  0 0 "[    .    1    .    2]" 1 
        616 1  27 PHE HZ   1  80 ARG HA   . .  4.350 3.958 3.175 4.354 0.004 20 0 "[    .    1    .    2]" 1 
        617 1  27 PHE HZ   1 153 MET ME   . .  4.030 2.711 2.329 3.130     .  0 0 "[    .    1    .    2]" 1 
        618 1  27 PHE HZ   1 156 VAL HB   . .  4.380 3.691 3.153 4.105     .  0 0 "[    .    1    .    2]" 1 
        619 1  27 PHE HZ   1 156 VAL MG1  . .  5.030 2.493 2.338 2.722     .  0 0 "[    .    1    .    2]" 1 
        620 1  27 PHE HZ   1 156 VAL MG2  . .  7.030 2.722 2.386 2.872     .  0 0 "[    .    1    .    2]" 1 
        621 1  28 GLN H    1  28 GLN HA   . .  2.910 3.013 2.962 3.037 0.127 12 0 "[    .    1    .    2]" 1 
        622 1  28 GLN H    1  28 GLN HB3  . .  4.000 3.612 3.033 3.842     .  0 0 "[    .    1    .    2]" 1 
        623 1  28 GLN H    1  28 GLN HE21 . .  5.800 4.640 4.105 5.523     .  0 0 "[    .    1    .    2]" 1 
        624 1  28 GLN H    1  28 GLN HE22 . .  6.000 5.975 5.604 6.148 0.148  4 0 "[    .    1    .    2]" 1 
        625 1  28 GLN H    1  28 GLN HG2  . .  3.800 3.109 2.200 3.906 0.106 13 0 "[    .    1    .    2]" 1 
        626 1  28 GLN H    1  28 GLN HG3  . .  4.000 3.434 2.714 4.092 0.092 20 0 "[    .    1    .    2]" 1 
        627 1  28 GLN H    1  29 ASP H    . .  4.500 4.371 3.680 4.517 0.017  6 0 "[    .    1    .    2]" 1 
        628 1  28 GLN H    1  30 GLY H    . .  6.000 5.143 3.868 5.603     .  0 0 "[    .    1    .    2]" 1 
        629 1  28 GLN H    1  31 THR H    . .  5.000 4.725 4.074 5.038 0.038 18 0 "[    .    1    .    2]" 1 
        630 1  28 GLN H    1  31 THR HB   . .  4.200 3.248 2.637 3.630     .  0 0 "[    .    1    .    2]" 1 
        631 1  28 GLN H    1  31 THR MG   . .  5.530 3.738 3.173 4.581     .  0 0 "[    .    1    .    2]" 1 
        632 1  28 GLN H    1  63 ILE MD   . .  7.030 5.322 4.905 5.538     .  0 0 "[    .    1    .    2]" 1 
        633 1  28 GLN H    1  63 ILE HG13 . .  4.800 4.132 3.588 4.381     .  0 0 "[    .    1    .    2]" 1 
        634 1  28 GLN H    1  63 ILE MG   . .  4.630 3.439 2.933 3.616     .  0 0 "[    .    1    .    2]" 1 
        635 1  28 GLN HA   1  28 GLN HE21 . .  5.000 4.533 3.298 5.073 0.073 13 0 "[    .    1    .    2]" 1 
        636 1  28 GLN HA   1  28 GLN HG2  . .  4.000 3.284 2.539 3.923     .  0 0 "[    .    1    .    2]" 1 
        637 1  28 GLN HA   1  29 ASP H    . .  2.800 2.630 2.101 2.818 0.018 13 0 "[    .    1    .    2]" 1 
        638 1  28 GLN HA   1  63 ILE MD   . .  6.530 5.431 5.356 5.505     .  0 0 "[    .    1    .    2]" 1 
        639 1  28 GLN HA   1  63 ILE MG   . .  4.530 2.795 2.692 2.903     .  0 0 "[    .    1    .    2]" 1 
        640 1  28 GLN HB2  1  29 ASP H    . .  6.000 2.906 2.092 3.870     .  0 0 "[    .    1    .    2]" 1 
        641 1  28 GLN HB3  1  28 GLN HE22 . .  4.500 4.111 3.688 4.541 0.041 20 0 "[    .    1    .    2]" 1 
        642 1  28 GLN HG2  1  29 ASP H    . .  5.500 4.413 3.949 5.158     .  0 0 "[    .    1    .    2]" 1 
        643 1  29 ASP H    1  31 THR H    . .  6.500 5.619 5.466 5.749     .  0 0 "[    .    1    .    2]" 1 
        644 1  29 ASP H    1  63 ILE MG   . .  5.530 3.715 2.055 4.107     .  0 0 "[    .    1    .    2]" 1 
        645 1  29 ASP HA   1  30 GLY H    . .  3.560 2.155 2.095 2.388     .  0 0 "[    .    1    .    2]" 1 
        646 1  29 ASP HA   1  30 GLY HA2  . .  4.840 4.402 4.277 4.444     .  0 0 "[    .    1    .    2]" 1 
        647 1  29 ASP HA   1  30 GLY HA3  . .  4.750 4.544 4.511 4.567     .  0 0 "[    .    1    .    2]" 1 
        648 1  29 ASP QB   1  64 GLY H    . .  6.880 5.973 5.563 6.136     .  0 0 "[    .    1    .    2]" 1 
        649 1  29 ASP QB   1  64 GLY HA2  . .  5.880 5.080 4.701 5.302     .  0 0 "[    .    1    .    2]" 1 
        650 1  29 ASP QB   1  64 GLY HA3  . .  5.880 3.827 3.401 4.125     .  0 0 "[    .    1    .    2]" 1 
        651 1  30 GLY H    1  31 THR H    . .  3.150 2.274 2.201 2.739     .  0 0 "[    .    1    .    2]" 1 
        652 1  30 GLY H    1  31 THR HB   . .  4.540 4.202 3.969 4.260     .  0 0 "[    .    1    .    2]" 1 
        653 1  30 GLY H    1  31 THR MG   . .  6.530 5.497 5.356 5.530     .  0 0 "[    .    1    .    2]" 1 
        654 1  30 GLY H    1  63 ILE H    . .  5.500 4.142 3.974 4.491     .  0 0 "[    .    1    .    2]" 1 
        655 1  30 GLY H    1  63 ILE HA   . .  5.430 4.792 4.592 4.855     .  0 0 "[    .    1    .    2]" 1 
        656 1  30 GLY H    1  63 ILE HB   . .  3.700 2.799 2.408 2.889     .  0 0 "[    .    1    .    2]" 1 
        657 1  30 GLY H    1  63 ILE MD   . .  6.530 5.511 5.181 5.582     .  0 0 "[    .    1    .    2]" 1 
        658 1  30 GLY H    1  63 ILE HG13 . .  5.500 5.142 4.622 5.244     .  0 0 "[    .    1    .    2]" 1 
        659 1  30 GLY H    1  63 ILE MG   . .  4.250 3.307 2.598 3.410     .  0 0 "[    .    1    .    2]" 1 
        660 1  30 GLY H    1  64 GLY H    . .  5.500 4.982 4.806 5.108     .  0 0 "[    .    1    .    2]" 1 
        661 1  30 GLY HA2  1  31 THR H    . .  3.520 2.918 2.507 3.018     .  0 0 "[    .    1    .    2]" 1 
        662 1  30 GLY HA2  1  62 ILE MG   . .  5.530 3.019 2.495 3.809     .  0 0 "[    .    1    .    2]" 1 
        663 1  30 GLY HA2  1 159 PRO HB3  . .  5.000 4.227 3.973 4.696     .  0 0 "[    .    1    .    2]" 1 
        664 1  30 GLY HA2  1 159 PRO HD3  . .  5.280 5.012 4.557 5.215     .  0 0 "[    .    1    .    2]" 1 
        665 1  30 GLY HA3  1 159 PRO HB2  . .  6.000 4.251 3.927 4.933     .  0 0 "[    .    1    .    2]" 1 
        666 1  30 GLY HA3  1 159 PRO HB3  . .  5.000 2.753 2.364 3.919     .  0 0 "[    .    1    .    2]" 1 
        667 1  30 GLY HA3  1 159 PRO HD3  . .  4.820 4.193 3.883 4.347     .  0 0 "[    .    1    .    2]" 1 
        668 1  30 GLY HA3  1 159 PRO QG   . .  4.460 3.639 2.835 3.811     .  0 0 "[    .    1    .    2]" 1 
        669 1  31 THR H    1  31 THR HB   . .  2.900 2.515 2.436 2.853     .  0 0 "[    .    1    .    2]" 1 
        670 1  31 THR H    1  31 THR MG   . .  4.420 3.817 3.789 3.834     .  0 0 "[    .    1    .    2]" 1 
        671 1  31 THR H    1  32 LYS H    . .  4.470 4.310 4.179 4.389     .  0 0 "[    .    1    .    2]" 1 
        672 1  31 THR H    1  32 LYS HA   . .  5.030 4.935 4.639 5.045 0.015 18 0 "[    .    1    .    2]" 1 
        673 1  31 THR H    1  33 ALA H    . .  5.410 5.448 5.313 5.488 0.078 14 0 "[    .    1    .    2]" 1 
        674 1  31 THR H    1  62 ILE HA   . .  4.910 4.486 4.291 4.583     .  0 0 "[    .    1    .    2]" 1 
        675 1  31 THR H    1  62 ILE MG   . .  5.530 3.744 3.565 4.094     .  0 0 "[    .    1    .    2]" 1 
        676 1  31 THR H    1  63 ILE H    . .  3.390 2.879 2.722 2.976     .  0 0 "[    .    1    .    2]" 1 
        677 1  31 THR H    1  63 ILE HA   . .  4.500 4.585 4.566 4.608 0.108  8 0 "[    .    1    .    2]" 1 
        678 1  31 THR H    1  63 ILE HB   . .  3.050 2.002 1.917 2.137     .  0 0 "[    .    1    .    2]" 1 
        679 1  31 THR H    1  63 ILE MD   . .  5.470 4.680 4.651 4.701     .  0 0 "[    .    1    .    2]" 1 
        680 1  31 THR H    1  63 ILE HG13 . .  4.500 3.851 3.651 3.940     .  0 0 "[    .    1    .    2]" 1 
        681 1  31 THR H    1  63 ILE MG   . .  5.430 3.652 3.537 3.845     .  0 0 "[    .    1    .    2]" 1 
        682 1  31 THR H    1  64 GLY H    . .  6.500 5.644 5.505 5.749     .  0 0 "[    .    1    .    2]" 1 
        683 1  31 THR H    1 159 PRO HB3  . .  6.000 5.145 4.759 5.751     .  0 0 "[    .    1    .    2]" 1 
        684 1  31 THR H    1 159 PRO HD2  . .  6.000 5.704 5.311 6.056 0.056 10 0 "[    .    1    .    2]" 1 
        685 1  31 THR H    1 159 PRO HD3  . .  6.000 4.082 3.796 4.595     .  0 0 "[    .    1    .    2]" 1 
        686 1  31 THR H    1 162 TYR QE   . .  7.160 5.323 3.748 5.793     .  0 0 "[    .    1    .    2]" 1 
        687 1  31 THR HA   1  32 LYS H    . .  2.740 2.099 2.077 2.169     .  0 0 "[    .    1    .    2]" 1 
        688 1  31 THR HA   1  32 LYS HB2  . .  5.090 4.572 4.456 4.688     .  0 0 "[    .    1    .    2]" 1 
        689 1  31 THR HA   1  32 LYS HB3  . .  5.500 4.365 4.283 4.471     .  0 0 "[    .    1    .    2]" 1 
        690 1  31 THR HA   1 159 PRO HD3  . .  3.480 2.614 2.476 2.810     .  0 0 "[    .    1    .    2]" 1 
        691 1  31 THR HA   1 162 TYR QD   . .  7.090 4.317 3.233 4.770     .  0 0 "[    .    1    .    2]" 1 
        692 1  31 THR HA   1 162 TYR QE   . .  5.490 4.589 2.438 5.217     .  0 0 "[    .    1    .    2]" 1 
        693 1  31 THR HB   1  32 LYS H    . .  4.540 4.405 4.358 4.490     .  0 0 "[    .    1    .    2]" 1 
        694 1  31 THR HB   1  33 ALA H    . .  5.500 5.118 4.927 5.507 0.007 10 0 "[    .    1    .    2]" 1 
        695 1  31 THR HB   1  63 ILE H    . .  5.500 3.995 3.837 4.405     .  0 0 "[    .    1    .    2]" 1 
        696 1  31 THR HB   1  63 ILE HA   . .  5.500 5.038 4.945 5.360     .  0 0 "[    .    1    .    2]" 1 
        697 1  31 THR HB   1  63 ILE HB   . .  3.930 2.345 2.257 2.648     .  0 0 "[    .    1    .    2]" 1 
        698 1  31 THR HB   1  63 ILE MD   . .  5.720 3.802 3.761 3.935     .  0 0 "[    .    1    .    2]" 1 
        699 1  31 THR HB   1  63 ILE HG12 . .  4.430 2.624 2.442 3.022     .  0 0 "[    .    1    .    2]" 1 
        700 1  31 THR HB   1  63 ILE HG13 . .  4.090 2.151 2.080 2.214     .  0 0 "[    .    1    .    2]" 1 
        701 1  31 THR HB   1  63 ILE MG   . .  4.270 3.206 3.048 3.340     .  0 0 "[    .    1    .    2]" 1 
        702 1  31 THR HB   1 156 VAL MG2  . .  7.030 4.374 4.210 4.544     .  0 0 "[    .    1    .    2]" 1 
        703 1  31 THR HB   1 159 PRO HD2  . .  6.000 5.240 4.865 5.788     .  0 0 "[    .    1    .    2]" 1 
        704 1  31 THR HB   1 159 PRO HD3  . .  5.000 4.129 3.931 4.894     .  0 0 "[    .    1    .    2]" 1 
        705 1  31 THR MG   1  32 LYS H    . .  3.910 2.996 2.904 3.103     .  0 0 "[    .    1    .    2]" 1 
        706 1  31 THR MG   1  33 ALA H    . .  4.440 3.417 3.380 3.464     .  0 0 "[    .    1    .    2]" 1 
        707 1  31 THR MG   1  33 ALA HA   . .  5.820 3.752 3.666 3.864     .  0 0 "[    .    1    .    2]" 1 
        708 1  31 THR MG   1  63 ILE HB   . .  4.700 3.840 3.764 3.895     .  0 0 "[    .    1    .    2]" 1 
        709 1  31 THR MG   1  63 ILE MD   . .  5.800 3.434 3.235 3.588     .  0 0 "[    .    1    .    2]" 1 
        710 1  31 THR MG   1  63 ILE HG13 . .  4.960 2.711 2.458 2.859     .  0 0 "[    .    1    .    2]" 1 
        711 1  31 THR MG   1 156 VAL HA   . .  5.660 4.286 4.150 4.422     .  0 0 "[    .    1    .    2]" 1 
        712 1  31 THR MG   1 156 VAL MG2  . .  4.860 2.060 1.954 2.191     .  0 0 "[    .    1    .    2]" 1 
        713 1  31 THR MG   1 157 GLU H    . .  4.270 3.411 3.300 3.472     .  0 0 "[    .    1    .    2]" 1 
        714 1  32 LYS H    1  32 LYS HB3  . .  3.040 2.316 2.265 2.352     .  0 0 "[    .    1    .    2]" 1 
        715 1  32 LYS H    1  32 LYS QE   . .  6.030 4.832 4.695 5.007     .  0 0 "[    .    1    .    2]" 1 
        716 1  32 LYS H    1  33 ALA H    . .  4.360 4.109 4.062 4.232     .  0 0 "[    .    1    .    2]" 1 
        717 1  32 LYS H    1  33 ALA HA   . .  5.370 5.242 5.166 5.339     .  0 0 "[    .    1    .    2]" 1 
        718 1  32 LYS H    1 156 VAL MG2  . .  5.300 4.040 3.887 4.239     .  0 0 "[    .    1    .    2]" 1 
        719 1  32 LYS H    1 157 GLU H    . .  4.300 3.542 3.372 3.677     .  0 0 "[    .    1    .    2]" 1 
        720 1  32 LYS H    1 157 GLU QB   . .  4.550 3.551 3.322 3.890     .  0 0 "[    .    1    .    2]" 1 
        721 1  32 LYS H    1 159 PRO HD2  . .  6.500 5.824 5.533 6.016     .  0 0 "[    .    1    .    2]" 1 
        722 1  32 LYS H    1 159 PRO HD3  . .  6.500 4.530 4.103 4.752     .  0 0 "[    .    1    .    2]" 1 
        723 1  32 LYS H    1 162 TYR H    . .  5.500 5.533 5.427 5.595 0.095  5 0 "[    .    1    .    2]" 1 
        724 1  32 LYS H    1 162 TYR HB2  . .  6.500 4.015 3.201 4.432     .  0 0 "[    .    1    .    2]" 1 
        725 1  32 LYS H    1 162 TYR HB3  . .  6.300 3.458 3.058 3.711     .  0 0 "[    .    1    .    2]" 1 
        726 1  32 LYS H    1 162 TYR QD   . .  6.990 3.876 2.555 4.231     .  0 0 "[    .    1    .    2]" 1 
        727 1  32 LYS H    1 162 TYR QE   . .  5.400 4.684 3.051 5.156     .  0 0 "[    .    1    .    2]" 1 
        728 1  32 LYS HA   1  32 LYS HD2  . .  5.500 3.772 3.306 4.138     .  0 0 "[    .    1    .    2]" 1 
        729 1  32 LYS HA   1  32 LYS QE   . .  5.910 2.334 2.152 2.560     .  0 0 "[    .    1    .    2]" 1 
        730 1  32 LYS HA   1  32 LYS HG3  . .  3.790 3.151 3.024 3.290     .  0 0 "[    .    1    .    2]" 1 
        731 1  32 LYS HA   1  33 ALA H    . .  2.900 2.154 2.099 2.222     .  0 0 "[    .    1    .    2]" 1 
        732 1  32 LYS HA   1  33 ALA HA   . .  4.860 4.572 4.534 4.597     .  0 0 "[    .    1    .    2]" 1 
        733 1  32 LYS HA   1  33 ALA MB   . .  5.280 4.189 4.123 4.247     .  0 0 "[    .    1    .    2]" 1 
        734 1  32 LYS HA   1  62 ILE H    . .  5.400 5.366 5.266 5.478 0.078 10 0 "[    .    1    .    2]" 1 
        735 1  32 LYS HA   1  62 ILE HA   . .  3.630 2.883 2.686 3.069     .  0 0 "[    .    1    .    2]" 1 
        736 1  32 LYS HA   1  62 ILE MD   . .  5.150 4.144 4.075 4.198     .  0 0 "[    .    1    .    2]" 1 
        737 1  32 LYS HA   1  62 ILE QG   . .  6.880 3.564 3.141 4.060     .  0 0 "[    .    1    .    2]" 1 
        738 1  32 LYS HA   1  62 ILE MG   . .  6.030 4.223 3.865 4.533     .  0 0 "[    .    1    .    2]" 1 
        739 1  32 LYS HA   1  63 ILE H    . .  3.680 3.764 3.689 3.826 0.146 17 0 "[    .    1    .    2]" 1 
        740 1  32 LYS HA   1  63 ILE MD   . .  6.450 5.407 5.361 5.480     .  0 0 "[    .    1    .    2]" 1 
        741 1  32 LYS HA   1 156 VAL MG2  . .  6.530 4.766 4.641 4.954     .  0 0 "[    .    1    .    2]" 1 
        742 1  32 LYS HA   1 157 GLU H    . .  4.750 4.831 4.766 4.887 0.137  6 0 "[    .    1    .    2]" 1 
        743 1  32 LYS HA   1 162 TYR QE   . .  7.110 5.107 4.798 5.381     .  0 0 "[    .    1    .    2]" 1 
        744 1  32 LYS HB2  1  33 ALA H    . .  5.330 4.497 4.434 4.558     .  0 0 "[    .    1    .    2]" 1 
        745 1  32 LYS HB2  1  62 ILE MD   . .  7.030 4.910 4.769 5.213     .  0 0 "[    .    1    .    2]" 1 
        746 1  32 LYS HB2  1  62 ILE QG   . .  5.490 3.961 3.464 4.592     .  0 0 "[    .    1    .    2]" 1 
        747 1  32 LYS HB2  1 157 GLU H    . .  5.370 4.958 4.795 5.100     .  0 0 "[    .    1    .    2]" 1 
        748 1  32 LYS HB2  1 162 TYR QD   . .  5.760 2.442 2.054 3.103     .  0 0 "[    .    1    .    2]" 1 
        749 1  32 LYS HB2  1 162 TYR QE   . .  5.890 3.535 3.040 3.958     .  0 0 "[    .    1    .    2]" 1 
        750 1  32 LYS HB3  1  33 ALA HA   . .  5.500 5.269 5.096 5.326     .  0 0 "[    .    1    .    2]" 1 
        751 1  32 LYS HB3  1 157 GLU H    . .  5.190 3.372 3.182 3.533     .  0 0 "[    .    1    .    2]" 1 
        752 1  32 LYS HB3  1 157 GLU QB   . .  4.420 2.454 2.184 3.017     .  0 0 "[    .    1    .    2]" 1 
        753 1  32 LYS HB3  1 158 SER H    . .  6.000 5.639 5.373 6.012 0.012  6 0 "[    .    1    .    2]" 1 
        754 1  32 LYS HB3  1 158 SER HA   . .  5.500 5.584 5.540 5.620 0.120  9 0 "[    .    1    .    2]" 1 
        755 1  32 LYS HD2  1  33 ALA H    . .  6.000 5.597 5.048 6.006 0.006  1 0 "[    .    1    .    2]" 1 
        756 1  32 LYS HD2  1  60 GLU HB3  . .  5.000 4.817 4.565 5.037 0.037 15 0 "[    .    1    .    2]" 1 
        757 1  32 LYS HD2  1  60 GLU HG2  . .  5.000 5.001 4.749 5.066 0.066 15 0 "[    .    1    .    2]" 1 
        758 1  32 LYS HD2  1 162 TYR HB2  . .  5.470 4.077 3.164 4.787     .  0 0 "[    .    1    .    2]" 1 
        759 1  32 LYS HD2  1 162 TYR QD   . .  6.640 2.919 2.474 3.774     .  0 0 "[    .    1    .    2]" 1 
        760 1  32 LYS HD2  1 162 TYR QE   . .  5.960 3.949 3.494 4.525     .  0 0 "[    .    1    .    2]" 1 
        761 1  32 LYS HD3  1  33 ALA H    . .  6.500 5.796 5.484 6.073     .  0 0 "[    .    1    .    2]" 1 
        762 1  32 LYS HD3  1  60 GLU HB3  . .  4.500 3.900 3.408 4.310     .  0 0 "[    .    1    .    2]" 1 
        763 1  32 LYS HD3  1  60 GLU HG2  . .  5.000 3.499 3.147 3.952     .  0 0 "[    .    1    .    2]" 1 
        764 1  32 LYS HD3  1 162 TYR QD   . .  6.850 4.309 4.058 4.969     .  0 0 "[    .    1    .    2]" 1 
        765 1  32 LYS HD3  1 162 TYR QE   . .  7.160 5.587 5.050 6.078     .  0 0 "[    .    1    .    2]" 1 
        766 1  32 LYS QE   1  33 ALA H    . .  4.610 3.505 3.041 3.880     .  0 0 "[    .    1    .    2]" 1 
        767 1  32 LYS QE   1  33 ALA HA   . .  6.230 5.401 5.156 5.566     .  0 0 "[    .    1    .    2]" 1 
        768 1  32 LYS QE   1  60 GLU HA   . .  5.280 3.926 3.645 4.111     .  0 0 "[    .    1    .    2]" 1 
        769 1  32 LYS QE   1  60 GLU HB2  . .  4.800 3.892 3.660 4.016     .  0 0 "[    .    1    .    2]" 1 
        770 1  32 LYS QE   1  60 GLU HB3  . .  4.490 2.332 2.228 2.425     .  0 0 "[    .    1    .    2]" 1 
        771 1  32 LYS QE   1  60 GLU HG2  . .  4.650 3.254 2.328 3.538     .  0 0 "[    .    1    .    2]" 1 
        772 1  32 LYS QE   1  61 LEU H    . .  5.240 3.762 3.452 3.983     .  0 0 "[    .    1    .    2]" 1 
        773 1  32 LYS QE   1  62 ILE H    . .  4.980 4.361 3.965 4.563     .  0 0 "[    .    1    .    2]" 1 
        774 1  32 LYS QE   1  62 ILE MD   . .  4.940 2.277 2.038 2.491     .  0 0 "[    .    1    .    2]" 1 
        775 1  32 LYS QE   1 162 TYR QD   . .  8.480 4.432 3.917 5.115     .  0 0 "[    .    1    .    2]" 1 
        776 1  32 LYS QE   1 162 TYR QE   . .  7.980 4.671 3.901 5.230     .  0 0 "[    .    1    .    2]" 1 
        777 1  32 LYS HG2  1  33 ALA H    . .  5.500 5.385 5.302 5.449     .  0 0 "[    .    1    .    2]" 1 
        778 1  32 LYS HG2  1 162 TYR QD   . .  6.690 3.485 2.860 4.230     .  0 0 "[    .    1    .    2]" 1 
        779 1  32 LYS HG2  1 162 TYR QE   . .  7.240 5.371 4.577 5.977     .  0 0 "[    .    1    .    2]" 1 
        780 1  32 LYS HG3  1  33 ALA H    . .  3.940 4.014 3.884 4.104 0.164  8 0 "[    .    1    .    2]" 1 
        781 1  32 LYS HG3  1  34 THR H    . .  4.480 4.389 4.118 4.508 0.028 11 0 "[    .    1    .    2]" 1 
        782 1  32 LYS HG3  1  60 GLU HG2  . .  5.000 4.301 3.274 4.998     .  0 0 "[    .    1    .    2]" 1 
        783 1  32 LYS HG3  1 157 GLU H    . .  4.570 4.246 4.042 4.544     .  0 0 "[    .    1    .    2]" 1 
        784 1  32 LYS HG3  1 162 TYR QD   . .  6.950 4.688 4.409 5.181     .  0 0 "[    .    1    .    2]" 1 
        785 1  33 ALA H    1  34 THR H    . .  4.450 4.383 4.317 4.451 0.001 20 0 "[    .    1    .    2]" 1 
        786 1  33 ALA H    1  35 PHE QD   . .  7.580 5.269 5.186 5.351     .  0 0 "[    .    1    .    2]" 1 
        787 1  33 ALA H    1  35 PHE QE   . .  6.770 4.528 4.459 4.633     .  0 0 "[    .    1    .    2]" 1 
        788 1  33 ALA H    1  60 GLU HA   . .  5.500 5.445 5.297 5.532 0.032  9 0 "[    .    1    .    2]" 1 
        789 1  33 ALA H    1  61 LEU H    . .  4.390 4.068 3.930 4.162     .  0 0 "[    .    1    .    2]" 1 
        790 1  33 ALA H    1  61 LEU HA   . .  5.500 5.495 5.410 5.536 0.036 11 0 "[    .    1    .    2]" 1 
        791 1  33 ALA H    1  61 LEU HB3  . .  5.130 4.416 4.220 4.565     .  0 0 "[    .    1    .    2]" 1 
        792 1  33 ALA H    1  61 LEU MD1  . .  7.030 5.753 5.598 5.843     .  0 0 "[    .    1    .    2]" 1 
        793 1  33 ALA H    1  61 LEU MD2  . .  7.030 4.386 4.280 4.482     .  0 0 "[    .    1    .    2]" 1 
        794 1  33 ALA H    1  61 LEU HG   . .  4.730 4.511 4.325 4.621     .  0 0 "[    .    1    .    2]" 1 
        795 1  33 ALA H    1  62 ILE H    . .  5.420 5.261 5.208 5.319     .  0 0 "[    .    1    .    2]" 1 
        796 1  33 ALA H    1  62 ILE HA   . .  3.610 3.489 3.301 3.629 0.019  3 0 "[    .    1    .    2]" 1 
        797 1  33 ALA H    1  62 ILE MD   . .  6.140 4.880 4.690 4.940     .  0 0 "[    .    1    .    2]" 1 
        798 1  33 ALA H    1  62 ILE QG   . .  6.220 5.017 4.630 5.396     .  0 0 "[    .    1    .    2]" 1 
        799 1  33 ALA H    1  63 ILE H    . .  4.030 3.875 3.756 3.987     .  0 0 "[    .    1    .    2]" 1 
        800 1  33 ALA H    1  63 ILE HA   . .  6.000 5.963 5.849 6.039 0.039 10 0 "[    .    1    .    2]" 1 
        801 1  33 ALA H    1  63 ILE MD   . .  5.220 4.122 3.980 4.248     .  0 0 "[    .    1    .    2]" 1 
        802 1  33 ALA H    1  63 ILE HG12 . .  4.570 3.546 3.402 3.672     .  0 0 "[    .    1    .    2]" 1 
        803 1  33 ALA H    1 153 MET ME   . .  7.530 5.785 5.703 5.869     .  0 0 "[    .    1    .    2]" 1 
        804 1  33 ALA H    1 156 VAL HA   . .  5.060 4.882 4.791 4.962     .  0 0 "[    .    1    .    2]" 1 
        805 1  33 ALA H    1 156 VAL MG2  . .  5.840 3.777 3.686 3.914     .  0 0 "[    .    1    .    2]" 1 
        806 1  33 ALA H    1 157 GLU H    . .  4.850 4.757 4.683 4.827     .  0 0 "[    .    1    .    2]" 1 
        807 1  33 ALA HA   1  34 THR H    . .  2.670 2.053 2.027 2.072     .  0 0 "[    .    1    .    2]" 1 
        808 1  33 ALA HA   1  34 THR HB   . .  4.720 4.558 4.367 4.681     .  0 0 "[    .    1    .    2]" 1 
        809 1  33 ALA HA   1  35 PHE QD   . .  6.850 3.907 3.807 3.999     .  0 0 "[    .    1    .    2]" 1 
        810 1  33 ALA HA   1  35 PHE QE   . .  7.620 4.586 4.513 4.650     .  0 0 "[    .    1    .    2]" 1 
        811 1  33 ALA HA   1  63 ILE MD   . .  7.530 5.210 5.073 5.344     .  0 0 "[    .    1    .    2]" 1 
        812 1  33 ALA HA   1 153 MET ME   . .  5.530 4.167 4.041 4.273     .  0 0 "[    .    1    .    2]" 1 
        813 1  33 ALA HA   1 155 LYS H    . .  5.500 5.582 5.534 5.649 0.149 17 0 "[    .    1    .    2]" 1 
        814 1  33 ALA HA   1 156 VAL HA   . .  3.660 2.406 2.297 2.476     .  0 0 "[    .    1    .    2]" 1 
        815 1  33 ALA HA   1 156 VAL HB   . .  4.190 2.298 2.266 2.369     .  0 0 "[    .    1    .    2]" 1 
        816 1  33 ALA HA   1 156 VAL MG1  . .  4.730 3.977 3.945 4.002     .  0 0 "[    .    1    .    2]" 1 
        817 1  33 ALA HA   1 156 VAL MG2  . .  4.870 2.334 2.165 2.474     .  0 0 "[    .    1    .    2]" 1 
        818 1  33 ALA HA   1 157 GLU H    . .  3.460 3.503 3.461 3.525 0.065  6 0 "[    .    1    .    2]" 1 
        819 1  33 ALA MB   1  34 THR HA   . .  5.510 4.498 4.463 4.530     .  0 0 "[    .    1    .    2]" 1 
        820 1  33 ALA MB   1  35 PHE H    . .  6.250 5.061 5.001 5.124     .  0 0 "[    .    1    .    2]" 1 
        821 1  33 ALA MB   1  35 PHE HB3  . .  7.030 4.365 4.262 4.461     .  0 0 "[    .    1    .    2]" 1 
        822 1  33 ALA MB   1  35 PHE QD   . .  6.620 2.492 2.395 2.588     .  0 0 "[    .    1    .    2]" 1 
        823 1  33 ALA MB   1  35 PHE QE   . .  6.810 2.177 2.118 2.250     .  0 0 "[    .    1    .    2]" 1 
        824 1  33 ALA MB   1  35 PHE HZ   . .  5.410 4.195 4.131 4.273     .  0 0 "[    .    1    .    2]" 1 
        825 1  33 ALA MB   1  59 MET ME   . .  6.970 4.345 4.245 4.412     .  0 0 "[    .    1    .    2]" 1 
        826 1  33 ALA MB   1  61 LEU MD2  . .  6.060 2.548 2.421 2.684     .  0 0 "[    .    1    .    2]" 1 
        827 1  33 ALA MB   1  63 ILE H    . .  6.030 4.614 4.504 4.755     .  0 0 "[    .    1    .    2]" 1 
        828 1  33 ALA MB   1  63 ILE MD   . .  5.550 2.696 2.573 2.811     .  0 0 "[    .    1    .    2]" 1 
        829 1  33 ALA MB   1  63 ILE HG12 . .  4.370 3.235 3.117 3.319     .  0 0 "[    .    1    .    2]" 1 
        830 1  33 ALA MB   1  76 VAL MG1  . .  8.060 3.555 3.217 3.928     .  0 0 "[    .    1    .    2]" 1 
        831 1  33 ALA MB   1  76 VAL MG2  . .  6.560 2.529 2.337 2.842     .  0 0 "[    .    1    .    2]" 1 
        832 1  33 ALA MB   1 153 MET ME   . .  4.870 2.387 2.283 2.539     .  0 0 "[    .    1    .    2]" 1 
        833 1  33 ALA MB   1 153 MET QG   . .  6.620 4.451 4.094 4.755     .  0 0 "[    .    1    .    2]" 1 
        834 1  33 ALA MB   1 156 VAL HA   . .  5.090 3.968 3.869 4.038     .  0 0 "[    .    1    .    2]" 1 
        835 1  33 ALA MB   1 156 VAL MG1  . .  5.770 3.855 3.776 3.887     .  0 0 "[    .    1    .    2]" 1 
        836 1  33 ALA MB   1 156 VAL MG2  . .  5.640 2.373 2.226 2.492     .  0 0 "[    .    1    .    2]" 1 
        837 1  33 ALA MB   1 157 GLU H    . .  5.590 4.566 4.503 4.616     .  0 0 "[    .    1    .    2]" 1 
        838 1  34 THR H    1  34 THR HB   . .  3.340 2.589 2.462 2.664     .  0 0 "[    .    1    .    2]" 1 
        839 1  34 THR H    1  35 PHE H    . .  4.680 4.386 4.358 4.410     .  0 0 "[    .    1    .    2]" 1 
        840 1  34 THR H    1  35 PHE HB3  . .  5.340 4.696 4.573 4.795     .  0 0 "[    .    1    .    2]" 1 
        841 1  34 THR H    1  35 PHE QD   . .  6.270 3.580 3.458 3.711     .  0 0 "[    .    1    .    2]" 1 
        842 1  34 THR H    1  35 PHE QE   . .  7.620 5.042 4.927 5.181     .  0 0 "[    .    1    .    2]" 1 
        843 1  34 THR H    1 153 MET ME   . .  5.900 4.510 4.376 4.623     .  0 0 "[    .    1    .    2]" 1 
        844 1  34 THR H    1 154 LEU H    . .  5.350 5.153 5.090 5.265     .  0 0 "[    .    1    .    2]" 1 
        845 1  34 THR H    1 154 LEU MD1  . .  7.030 5.526 5.437 5.587     .  0 0 "[    .    1    .    2]" 1 
        846 1  34 THR H    1 155 LYS H    . .  4.320 3.978 3.932 4.062     .  0 0 "[    .    1    .    2]" 1 
        847 1  34 THR H    1 155 LYS HB2  . .  6.500 5.099 4.070 6.070     .  0 0 "[    .    1    .    2]" 1 
        848 1  34 THR H    1 155 LYS HB3  . .  6.000 5.051 4.393 6.056 0.056 18 0 "[    .    1    .    2]" 1 
        849 1  34 THR H    1 156 VAL H    . .  4.850 4.722 4.579 4.796     .  0 0 "[    .    1    .    2]" 1 
        850 1  34 THR H    1 156 VAL HA   . .  3.230 2.732 2.630 2.800     .  0 0 "[    .    1    .    2]" 1 
        851 1  34 THR H    1 156 VAL HB   . .  3.340 3.078 2.995 3.170     .  0 0 "[    .    1    .    2]" 1 
        852 1  34 THR H    1 156 VAL MG1  . .  5.270 4.442 4.412 4.482     .  0 0 "[    .    1    .    2]" 1 
        853 1  34 THR H    1 156 VAL MG2  . .  5.590 3.904 3.692 4.041     .  0 0 "[    .    1    .    2]" 1 
        854 1  34 THR HA   1  35 PHE H    . .  2.680 2.088 2.079 2.094     .  0 0 "[    .    1    .    2]" 1 
        855 1  34 THR HA   1  35 PHE HA   . .  4.910 4.545 4.535 4.556     .  0 0 "[    .    1    .    2]" 1 
        856 1  34 THR HA   1  35 PHE HB3  . .  4.860 4.760 4.723 4.799     .  0 0 "[    .    1    .    2]" 1 
        857 1  34 THR HA   1  35 PHE QD   . .  6.450 3.718 3.598 3.869     .  0 0 "[    .    1    .    2]" 1 
        858 1  34 THR HA   1  35 PHE QE   . .  7.100 4.822 4.664 4.975     .  0 0 "[    .    1    .    2]" 1 
        859 1  34 THR HA   1  58 PRO HB2  . .  5.320 4.897 4.742 5.045     .  0 0 "[    .    1    .    2]" 1 
        860 1  34 THR HA   1  59 MET H    . .  5.500 5.587 5.558 5.609 0.109 12 0 "[    .    1    .    2]" 1 
        861 1  34 THR HA   1  60 GLU H    . .  5.370 5.115 5.052 5.182     .  0 0 "[    .    1    .    2]" 1 
        862 1  34 THR HA   1  60 GLU HA   . .  3.610 2.482 2.423 2.549     .  0 0 "[    .    1    .    2]" 1 
        863 1  34 THR HA   1  60 GLU HB2  . .  5.500 5.180 5.000 5.308     .  0 0 "[    .    1    .    2]" 1 
        864 1  34 THR HA   1  60 GLU HB3  . .  5.000 4.505 4.305 4.719     .  0 0 "[    .    1    .    2]" 1 
        865 1  34 THR HA   1  60 GLU HG2  . .  4.420 3.946 2.745 4.427 0.007 11 0 "[    .    1    .    2]" 1 
        866 1  34 THR HA   1  60 GLU HG3  . .  4.380 2.927 2.726 3.366     .  0 0 "[    .    1    .    2]" 1 
        867 1  34 THR HA   1  61 LEU H    . .  3.440 3.423 3.367 3.469 0.029  2 0 "[    .    1    .    2]" 1 
        868 1  34 THR HA   1  61 LEU HB3  . .  5.190 5.153 5.048 5.212 0.022  5 0 "[    .    1    .    2]" 1 
        869 1  34 THR HA   1 154 LEU MD1  . .  7.030 4.843 4.792 4.887     .  0 0 "[    .    1    .    2]" 1 
        870 1  34 THR HB   1  35 PHE H    . .  4.500 4.313 4.236 4.366     .  0 0 "[    .    1    .    2]" 1 
        871 1  34 THR HB   1 154 LEU H    . .  5.020 5.002 4.911 5.066 0.046  9 0 "[    .    1    .    2]" 1 
        872 1  34 THR HB   1 154 LEU MD1  . .  5.730 3.758 3.568 3.946     .  0 0 "[    .    1    .    2]" 1 
        873 1  34 THR HB   1 154 LEU HG   . .  4.910 4.156 4.011 4.327     .  0 0 "[    .    1    .    2]" 1 
        874 1  34 THR HB   1 155 LYS H    . .  3.720 3.350 3.255 3.440     .  0 0 "[    .    1    .    2]" 1 
        875 1  34 THR HB   1 155 LYS HB2  . .  5.500 3.611 2.306 4.618     .  0 0 "[    .    1    .    2]" 1 
        876 1  34 THR HB   1 155 LYS HB3  . .  5.000 3.715 2.601 4.668     .  0 0 "[    .    1    .    2]" 1 
        877 1  34 THR HB   1 156 VAL H    . .  5.270 5.086 4.875 5.276 0.006 13 0 "[    .    1    .    2]" 1 
        878 1  34 THR MG   1  35 PHE H    . .  3.960 3.005 2.903 3.129     .  0 0 "[    .    1    .    2]" 1 
        879 1  34 THR MG   1  35 PHE QD   . .  8.470 5.012 4.943 5.084     .  0 0 "[    .    1    .    2]" 1 
        880 1  34 THR MG   1  58 PRO HB2  . .  5.830 2.992 2.794 3.230     .  0 0 "[    .    1    .    2]" 1 
        881 1  34 THR MG   1  58 PRO HB3  . .  6.030 4.193 4.000 4.412     .  0 0 "[    .    1    .    2]" 1 
        882 1  34 THR MG   1  60 GLU HA   . .  4.800 3.685 3.634 3.761     .  0 0 "[    .    1    .    2]" 1 
        883 1  34 THR MG   1  60 GLU HG3  . .  3.750 2.346 2.216 2.453     .  0 0 "[    .    1    .    2]" 1 
        884 1  34 THR MG   1  61 LEU H    . .  6.250 5.131 5.094 5.186     .  0 0 "[    .    1    .    2]" 1 
        885 1  34 THR MG   1 154 LEU H    . .  5.800 4.636 4.589 4.662     .  0 0 "[    .    1    .    2]" 1 
        886 1  34 THR MG   1 154 LEU MD1  . .  5.520 2.209 2.159 2.254     .  0 0 "[    .    1    .    2]" 1 
        887 1  34 THR MG   1 154 LEU HG   . .  4.580 3.062 2.994 3.095     .  0 0 "[    .    1    .    2]" 1 
        888 1  34 THR MG   1 155 LYS H    . .  5.440 3.824 3.702 3.929     .  0 0 "[    .    1    .    2]" 1 
        889 1  34 THR MG   1 155 LYS HB2  . .  6.030 4.272 3.302 5.010     .  0 0 "[    .    1    .    2]" 1 
        890 1  34 THR MG   1 155 LYS HB3  . .  6.030 4.408 3.400 4.972     .  0 0 "[    .    1    .    2]" 1 
        891 1  35 PHE H    1  35 PHE HB2  . .  4.030 4.090 4.072 4.113 0.083  5 0 "[    .    1    .    2]" 1 
        892 1  35 PHE H    1  35 PHE HB3  . .  3.900 3.614 3.582 3.657     .  0 0 "[    .    1    .    2]" 1 
        893 1  35 PHE H    1  35 PHE QE   . .  6.780 4.623 4.495 4.729     .  0 0 "[    .    1    .    2]" 1 
        894 1  35 PHE H    1  58 PRO HB2  . .  4.230 3.774 3.513 3.980     .  0 0 "[    .    1    .    2]" 1 
        895 1  35 PHE H    1  58 PRO HB3  . .  5.360 4.987 4.782 5.138     .  0 0 "[    .    1    .    2]" 1 
        896 1  35 PHE H    1  59 MET H    . .  4.020 4.007 3.972 4.026 0.006  3 0 "[    .    1    .    2]" 1 
        897 1  35 PHE H    1  59 MET HB2  . .  5.390 5.420 5.396 5.439 0.049  8 0 "[    .    1    .    2]" 1 
        898 1  35 PHE H    1  59 MET ME   . .  5.440 3.798 3.705 3.888     .  0 0 "[    .    1    .    2]" 1 
        899 1  35 PHE H    1  60 GLU H    . .  4.950 4.981 4.943 5.010 0.060 10 0 "[    .    1    .    2]" 1 
        900 1  35 PHE H    1  60 GLU HA   . .  3.360 3.399 3.324 3.435 0.075 14 0 "[    .    1    .    2]" 1 
        901 1  35 PHE H    1  60 GLU HG3  . .  4.130 4.170 4.137 4.231 0.101  5 0 "[    .    1    .    2]" 1 
        902 1  35 PHE H    1  61 LEU H    . .  4.660 4.300 4.250 4.367     .  0 0 "[    .    1    .    2]" 1 
        903 1  35 PHE H    1 154 LEU H    . .  5.090 5.115 5.083 5.134 0.044 10 0 "[    .    1    .    2]" 1 
        904 1  35 PHE H    1 154 LEU MD1  . .  5.730 4.359 4.295 4.419     .  0 0 "[    .    1    .    2]" 1 
        905 1  35 PHE H    1 154 LEU HG   . .  4.390 4.379 4.323 4.407 0.017 10 0 "[    .    1    .    2]" 1 
        906 1  35 PHE H    1 155 LYS H    . .  5.500 5.371 5.278 5.428     .  0 0 "[    .    1    .    2]" 1 
        907 1  35 PHE HA   1  36 HIS H    . .  3.030 2.379 2.340 2.418     .  0 0 "[    .    1    .    2]" 1 
        908 1  35 PHE HA   1  58 PRO HB2  . .  5.310 4.181 3.999 4.309     .  0 0 "[    .    1    .    2]" 1 
        909 1  35 PHE HA   1  58 PRO HB3  . .  5.310 4.392 4.224 4.514     .  0 0 "[    .    1    .    2]" 1 
        910 1  35 PHE HA   1 153 MET HA   . .  4.090 2.915 2.743 3.035     .  0 0 "[    .    1    .    2]" 1 
        911 1  35 PHE HA   1 153 MET ME   . .  5.980 4.658 4.480 4.749     .  0 0 "[    .    1    .    2]" 1 
        912 1  35 PHE HA   1 154 LEU H    . .  3.430 2.742 2.662 2.785     .  0 0 "[    .    1    .    2]" 1 
        913 1  35 PHE HA   1 154 LEU HA   . .  5.280 5.334 5.318 5.350 0.070  5 0 "[    .    1    .    2]" 1 
        914 1  35 PHE HA   1 154 LEU HB3  . .  5.030 4.888 4.820 4.942     .  0 0 "[    .    1    .    2]" 1 
        915 1  35 PHE HA   1 154 LEU MD1  . .  4.720 3.506 3.406 3.585     .  0 0 "[    .    1    .    2]" 1 
        916 1  35 PHE HA   1 154 LEU MD2  . .  4.550 2.303 2.256 2.349     .  0 0 "[    .    1    .    2]" 1 
        917 1  35 PHE HA   1 154 LEU HG   . .  3.820 2.411 2.348 2.483     .  0 0 "[    .    1    .    2]" 1 
        918 1  35 PHE HA   1 155 LYS H    . .  4.090 4.065 3.931 4.121 0.031  1 0 "[    .    1    .    2]" 1 
        919 1  35 PHE HB2  1  36 HIS H    . .  5.000 2.443 2.290 2.509     .  0 0 "[    .    1    .    2]" 1 
        920 1  35 PHE HB2  1 151 MET HA   . .  5.170 4.502 4.329 4.635     .  0 0 "[    .    1    .    2]" 1 
        921 1  35 PHE HB2  1 152 GLU H    . .  4.500 3.066 2.988 3.158     .  0 0 "[    .    1    .    2]" 1 
        922 1  35 PHE HB2  1 153 MET H    . .  5.500 3.985 3.901 4.088     .  0 0 "[    .    1    .    2]" 1 
        923 1  35 PHE HB2  1 154 LEU H    . .  4.000 3.945 3.889 4.004 0.004 18 0 "[    .    1    .    2]" 1 
        924 1  35 PHE HB2  1 154 LEU MD2  . .  6.080 3.835 3.760 3.890     .  0 0 "[    .    1    .    2]" 1 
        925 1  35 PHE HB3  1  36 HIS H    . .  5.000 3.685 3.585 3.741     .  0 0 "[    .    1    .    2]" 1 
        926 1  35 PHE HB3  1  79 MET ME   . .  5.240 4.142 4.058 4.303     .  0 0 "[    .    1    .    2]" 1 
        927 1  35 PHE HB3  1 152 GLU H    . .  5.000 4.733 4.638 4.850     .  0 0 "[    .    1    .    2]" 1 
        928 1  35 PHE HB3  1 153 MET H    . .  4.450 4.476 4.451 4.505 0.055  7 0 "[    .    1    .    2]" 1 
        929 1  35 PHE HB3  1 153 MET HA   . .  4.290 2.084 2.056 2.109     .  0 0 "[    .    1    .    2]" 1 
        930 1  35 PHE HB3  1 153 MET ME   . .  4.620 2.622 2.352 2.759     .  0 0 "[    .    1    .    2]" 1 
        931 1  35 PHE HB3  1 154 LEU H    . .  3.820 3.075 3.014 3.119     .  0 0 "[    .    1    .    2]" 1 
        932 1  35 PHE HB3  1 154 LEU MD1  . .  6.460 5.295 5.223 5.366     .  0 0 "[    .    1    .    2]" 1 
        933 1  35 PHE QD   1  36 HIS H    . .  5.630 3.652 3.454 3.745     .  0 0 "[    .    1    .    2]" 1 
        934 1  35 PHE QD   1  36 HIS HA   . .  7.100 4.293 4.111 4.439     .  0 0 "[    .    1    .    2]" 1 
        935 1  35 PHE QD   1  36 HIS HB2  . .  6.880 5.096 5.010 5.196     .  0 0 "[    .    1    .    2]" 1 
        936 1  35 PHE QD   1  37 TYR H    . .  7.110 4.843 4.674 5.005     .  0 0 "[    .    1    .    2]" 1 
        937 1  35 PHE QD   1  37 TYR HA   . .  6.340 4.112 4.011 4.213     .  0 0 "[    .    1    .    2]" 1 
        938 1  35 PHE QD   1  37 TYR HB3  . .  6.230 3.406 3.277 3.602     .  0 0 "[    .    1    .    2]" 1 
        939 1  35 PHE QD   1  59 MET H    . .  7.240 5.220 5.092 5.342     .  0 0 "[    .    1    .    2]" 1 
        940 1  35 PHE QD   1  59 MET HG2  . .  8.120 4.394 4.244 4.567     .  0 0 "[    .    1    .    2]" 1 
        941 1  35 PHE QD   1  59 MET HG3  . .  7.620 4.150 3.996 4.308     .  0 0 "[    .    1    .    2]" 1 
        942 1  35 PHE QD   1  60 GLU HA   . .  7.240 4.954 4.824 5.054     .  0 0 "[    .    1    .    2]" 1 
        943 1  35 PHE QD   1  61 LEU H    . .  6.460 4.423 4.320 4.541     .  0 0 "[    .    1    .    2]" 1 
        944 1  35 PHE QD   1  61 LEU HB3  . .  6.470 4.137 4.101 4.214     .  0 0 "[    .    1    .    2]" 1 
        945 1  35 PHE QD   1  61 LEU MD2  . .  7.670 4.203 4.160 4.250     .  0 0 "[    .    1    .    2]" 1 
        946 1  35 PHE QD   1  67 PHE QE   . . 10.240 7.711 7.606 7.834     .  0 0 "[    .    1    .    2]" 1 
        947 1  35 PHE QD   1  76 VAL MG1  . .  6.370 3.132 3.009 3.399     .  0 0 "[    .    1    .    2]" 1 
        948 1  35 PHE QD   1  76 VAL MG2  . .  7.580 3.923 3.616 4.689     .  0 0 "[    .    1    .    2]" 1 
        949 1  35 PHE QD   1 151 MET HB2  . .  7.620 4.657 4.421 5.044     .  0 0 "[    .    1    .    2]" 1 
        950 1  35 PHE QD   1 151 MET HB3  . .  5.810 3.085 2.742 3.526     .  0 0 "[    .    1    .    2]" 1 
        951 1  35 PHE QD   1 151 MET ME   . .  7.170 3.650 3.256 3.815     .  0 0 "[    .    1    .    2]" 1 
        952 1  35 PHE QD   1 152 GLU H    . .  5.930 3.428 3.297 3.589     .  0 0 "[    .    1    .    2]" 1 
        953 1  35 PHE QD   1 153 MET H    . .  7.450 5.497 5.393 5.610     .  0 0 "[    .    1    .    2]" 1 
        954 1  35 PHE QD   1 153 MET ME   . .  6.340 2.510 2.365 2.587     .  0 0 "[    .    1    .    2]" 1 
        955 1  35 PHE QD   1 154 LEU H    . .  6.740 4.822 4.769 4.878     .  0 0 "[    .    1    .    2]" 1 
        956 1  35 PHE QD   1 154 LEU MD1  . .  8.650 5.895 5.834 5.974     .  0 0 "[    .    1    .    2]" 1 
        957 1  35 PHE QD   1 154 LEU HG   . .  7.060 5.429 5.385 5.515     .  0 0 "[    .    1    .    2]" 1 
        958 1  35 PHE QD   1 155 LYS H    . .  7.510 5.343 5.246 5.463     .  0 0 "[    .    1    .    2]" 1 
        959 1  35 PHE QE   1  36 HIS H    . .  7.570 5.842 5.672 5.914     .  0 0 "[    .    1    .    2]" 1 
        960 1  35 PHE QE   1  36 HIS HA   . .  7.620 5.910 5.717 6.033     .  0 0 "[    .    1    .    2]" 1 
        961 1  35 PHE QE   1  37 TYR HB2  . .  6.840 3.949 3.725 4.217     .  0 0 "[    .    1    .    2]" 1 
        962 1  35 PHE QE   1  37 TYR HB3  . .  6.580 3.352 3.100 3.548     .  0 0 "[    .    1    .    2]" 1 
        963 1  35 PHE QE   1  37 TYR QD   . .  9.570 5.089 4.897 5.259     .  0 0 "[    .    1    .    2]" 1 
        964 1  35 PHE QE   1  59 MET ME   . .  6.710 2.584 2.508 2.628     .  0 0 "[    .    1    .    2]" 1 
        965 1  35 PHE QE   1  59 MET HG2  . .  6.510 4.012 3.846 4.176     .  0 0 "[    .    1    .    2]" 1 
        966 1  35 PHE QE   1  60 GLU HA   . .  7.490 4.995 4.880 5.098     .  0 0 "[    .    1    .    2]" 1 
        967 1  35 PHE QE   1  61 LEU H    . .  5.890 3.652 3.562 3.790     .  0 0 "[    .    1    .    2]" 1 
        968 1  35 PHE QE   1  61 LEU HA   . .  7.220 5.059 5.028 5.117     .  0 0 "[    .    1    .    2]" 1 
        969 1  35 PHE QE   1  61 LEU HB2  . .  5.780 3.540 3.457 3.595     .  0 0 "[    .    1    .    2]" 1 
        970 1  35 PHE QE   1  61 LEU HB3  . .  5.810 2.196 2.155 2.272     .  0 0 "[    .    1    .    2]" 1 
        971 1  35 PHE QE   1  61 LEU MD1  . .  7.630 4.335 4.297 4.390     .  0 0 "[    .    1    .    2]" 1 
        972 1  35 PHE QE   1  61 LEU MD2  . .  6.580 2.205 2.167 2.243     .  0 0 "[    .    1    .    2]" 1 
        973 1  35 PHE QE   1  61 LEU HG   . .  6.290 4.071 4.018 4.126     .  0 0 "[    .    1    .    2]" 1 
        974 1  35 PHE QE   1  63 ILE MD   . .  8.200 4.118 3.960 4.390     .  0 0 "[    .    1    .    2]" 1 
        975 1  35 PHE QE   1  67 PHE QE   . . 10.240 6.225 6.142 6.299     .  0 0 "[    .    1    .    2]" 1 
        976 1  35 PHE QE   1  72 TRP HB2  . .  7.620 5.477 5.307 5.723     .  0 0 "[    .    1    .    2]" 1 
        977 1  35 PHE QE   1  72 TRP HE3  . .  6.270 4.144 4.000 4.311     .  0 0 "[    .    1    .    2]" 1 
        978 1  35 PHE QE   1  76 VAL MG1  . .  7.820 2.743 2.465 2.862     .  0 0 "[    .    1    .    2]" 1 
        979 1  35 PHE QE   1  76 VAL MG2  . .  7.470 2.595 2.325 3.332     .  0 0 "[    .    1    .    2]" 1 
        980 1  35 PHE QE   1 151 MET HA   . .  7.310 4.811 4.613 5.072     .  0 0 "[    .    1    .    2]" 1 
        981 1  35 PHE QE   1 151 MET ME   . .  6.170 2.229 2.138 2.297     .  0 0 "[    .    1    .    2]" 1 
        982 1  35 PHE QE   1 153 MET ME   . .  6.950 3.412 3.270 3.582     .  0 0 "[    .    1    .    2]" 1 
        983 1  35 PHE HZ   1  59 MET ME   . .  4.370 2.561 2.426 2.637     .  0 0 "[    .    1    .    2]" 1 
        984 1  35 PHE HZ   1  61 LEU H    . .  4.730 4.710 4.648 4.751 0.021  4 0 "[    .    1    .    2]" 1 
        985 1  35 PHE HZ   1  61 LEU HA   . .  5.100 5.139 5.103 5.161 0.061 19 0 "[    .    1    .    2]" 1 
        986 1  35 PHE HZ   1  61 LEU HB2  . .  4.040 2.857 2.779 2.909     .  0 0 "[    .    1    .    2]" 1 
        987 1  35 PHE HZ   1  61 LEU HB3  . .  4.180 2.685 2.601 2.762     .  0 0 "[    .    1    .    2]" 1 
        988 1  35 PHE HZ   1  61 LEU MD1  . .  5.170 3.653 3.591 3.738     .  0 0 "[    .    1    .    2]" 1 
        989 1  35 PHE HZ   1  61 LEU MD2  . .  4.400 2.041 2.002 2.081     .  0 0 "[    .    1    .    2]" 1 
        990 1  35 PHE HZ   1  61 LEU HG   . .  4.410 4.396 4.330 4.452 0.042  3 0 "[    .    1    .    2]" 1 
        991 1  35 PHE HZ   1  67 PHE QD   . .  7.620 6.749 6.592 6.885     .  0 0 "[    .    1    .    2]" 1 
        992 1  35 PHE HZ   1  67 PHE QE   . .  7.120 5.966 5.836 6.053     .  0 0 "[    .    1    .    2]" 1 
        993 1  35 PHE HZ   1  72 TRP HB2  . .  4.820 4.654 4.448 4.875 0.055  8 0 "[    .    1    .    2]" 1 
        994 1  35 PHE HZ   1  72 TRP HB3  . .  4.970 2.946 2.743 3.169     .  0 0 "[    .    1    .    2]" 1 
        995 1  35 PHE HZ   1  72 TRP HE3  . .  3.680 3.451 3.220 3.613     .  0 0 "[    .    1    .    2]" 1 
        996 1  35 PHE HZ   1  76 VAL MG2  . .  6.530 3.306 2.842 4.030     .  0 0 "[    .    1    .    2]" 1 
        997 1  35 PHE HZ   1 151 MET ME   . .  4.800 3.589 3.439 3.675     .  0 0 "[    .    1    .    2]" 1 
        998 1  35 PHE HZ   1 153 MET ME   . .  5.760 4.771 4.663 4.887     .  0 0 "[    .    1    .    2]" 1 
        999 1  36 HIS H    1  36 HIS HB2  . .  3.490 2.382 2.324 2.437     .  0 0 "[    .    1    .    2]" 1 
       1000 1  36 HIS H    1  36 HIS HB3  . .  3.770 3.641 3.608 3.674     .  0 0 "[    .    1    .    2]" 1 
       1001 1  36 HIS H    1  36 HIS HD2  . .  3.830 3.491 3.379 3.720     .  0 0 "[    .    1    .    2]" 1 
       1002 1  36 HIS H    1  37 TYR H    . .  4.700 4.631 4.588 4.656     .  0 0 "[    .    1    .    2]" 1 
       1003 1  36 HIS H    1  53 ARG HG2  . .  6.500 5.994 5.769 6.187     .  0 0 "[    .    1    .    2]" 1 
       1004 1  36 HIS H    1  58 PRO HA   . .  5.010 4.961 4.904 5.042 0.032 12 0 "[    .    1    .    2]" 1 
       1005 1  36 HIS H    1  58 PRO HB3  . .  5.220 4.272 3.968 4.432     .  0 0 "[    .    1    .    2]" 1 
       1006 1  36 HIS H    1  59 MET H    . .  4.760 4.840 4.816 4.868 0.108  3 0 "[    .    1    .    2]" 1 
       1007 1  36 HIS H    1 151 MET HB3  . .  5.040 5.067 4.964 5.154 0.114 12 0 "[    .    1    .    2]" 1 
       1008 1  36 HIS H    1 152 GLU H    . .  3.610 2.889 2.774 2.958     .  0 0 "[    .    1    .    2]" 1 
       1009 1  36 HIS H    1 152 GLU HA   . .  5.000 4.709 4.605 4.762     .  0 0 "[    .    1    .    2]" 1 
       1010 1  36 HIS H    1 152 GLU HG2  . .  4.410 3.136 3.030 3.251     .  0 0 "[    .    1    .    2]" 1 
       1011 1  36 HIS H    1 152 GLU HG3  . .  4.140 4.294 4.236 4.349 0.209 19 0 "[    .    1    .    2]" 1 
       1012 1  36 HIS H    1 153 MET HA   . .  4.780 3.824 3.615 3.998     .  0 0 "[    .    1    .    2]" 1 
       1013 1  36 HIS H    1 154 LEU H    . .  4.730 4.433 4.292 4.506     .  0 0 "[    .    1    .    2]" 1 
       1014 1  36 HIS H    1 154 LEU MD1  . .  5.630 4.625 4.594 4.650     .  0 0 "[    .    1    .    2]" 1 
       1015 1  36 HIS H    1 154 LEU MD2  . .  5.830 2.532 2.476 2.634     .  0 0 "[    .    1    .    2]" 1 
       1016 1  36 HIS H    1 154 LEU HG   . .  4.460 4.263 4.217 4.317     .  0 0 "[    .    1    .    2]" 1 
       1017 1  36 HIS HA   1  36 HIS HD2  . .  4.600 4.459 4.422 4.492     .  0 0 "[    .    1    .    2]" 1 
       1018 1  36 HIS HA   1  36 HIS HE1  . .  4.830 4.843 4.811 4.868 0.038 14 0 "[    .    1    .    2]" 1 
       1019 1  36 HIS HA   1  37 TYR H    . .  3.080 2.300 2.273 2.326     .  0 0 "[    .    1    .    2]" 1 
       1020 1  36 HIS HA   1  37 TYR HA   . .  4.580 4.596 4.585 4.610 0.030 17 0 "[    .    1    .    2]" 1 
       1021 1  36 HIS HA   1  37 TYR QD   . .  6.290 3.709 3.531 3.906     .  0 0 "[    .    1    .    2]" 1 
       1022 1  36 HIS HA   1  52 SER QB   . .  5.140 3.453 2.967 3.942     .  0 0 "[    .    1    .    2]" 1 
       1023 1  36 HIS HA   1  53 ARG H    . .  4.510 4.559 4.536 4.588 0.078 20 0 "[    .    1    .    2]" 1 
       1024 1  36 HIS HA   1  58 PRO HA   . .  4.000 2.772 2.714 2.838     .  0 0 "[    .    1    .    2]" 1 
       1025 1  36 HIS HA   1  58 PRO HB2  . .  4.940 4.219 3.899 4.373     .  0 0 "[    .    1    .    2]" 1 
       1026 1  36 HIS HA   1  58 PRO HB3  . .  4.980 3.680 3.408 3.807     .  0 0 "[    .    1    .    2]" 1 
       1027 1  36 HIS HA   1  59 MET H    . .  3.470 2.699 2.641 2.744     .  0 0 "[    .    1    .    2]" 1 
       1028 1  36 HIS HA   1  59 MET ME   . .  6.340 5.416 5.395 5.437     .  0 0 "[    .    1    .    2]" 1 
       1029 1  36 HIS HA   1  59 MET HG3  . .  4.930 2.784 2.751 2.816     .  0 0 "[    .    1    .    2]" 1 
       1030 1  36 HIS HB2  1  37 TYR H    . .  3.800 3.811 3.768 3.846 0.046 18 0 "[    .    1    .    2]" 1 
       1031 1  36 HIS HB2  1  58 PRO HB3  . .  5.380 4.706 4.465 4.838     .  0 0 "[    .    1    .    2]" 1 
       1032 1  36 HIS HB2  1 151 MET HA   . .  6.000 4.643 4.417 4.909     .  0 0 "[    .    1    .    2]" 1 
       1033 1  36 HIS HB2  1 152 GLU H    . .  3.640 3.085 3.052 3.146     .  0 0 "[    .    1    .    2]" 1 
       1034 1  36 HIS HB2  1 152 GLU QB   . .  4.640 2.177 2.111 2.256     .  0 0 "[    .    1    .    2]" 1 
       1035 1  36 HIS HB2  1 152 GLU HG3  . .  5.500 3.896 3.813 4.007     .  0 0 "[    .    1    .    2]" 1 
       1036 1  36 HIS HB2  1 154 LEU MD2  . .  5.290 3.427 3.313 3.510     .  0 0 "[    .    1    .    2]" 1 
       1037 1  36 HIS HB3  1  37 TYR H    . .  3.530 2.509 2.446 2.571     .  0 0 "[    .    1    .    2]" 1 
       1038 1  36 HIS HB3  1  37 TYR HA   . .  5.500 4.300 4.239 4.342     .  0 0 "[    .    1    .    2]" 1 
       1039 1  36 HIS HB3  1  52 SER QB   . .  4.910 3.957 3.353 4.523     .  0 0 "[    .    1    .    2]" 1 
       1040 1  36 HIS HB3  1  53 ARG H    . .  3.680 3.049 2.983 3.188     .  0 0 "[    .    1    .    2]" 1 
       1041 1  36 HIS HB3  1  53 ARG QB   . .  3.850 2.399 2.336 2.472     .  0 0 "[    .    1    .    2]" 1 
       1042 1  36 HIS HB3  1 151 MET HA   . .  6.500 4.863 4.604 5.111     .  0 0 "[    .    1    .    2]" 1 
       1043 1  36 HIS HB3  1 152 GLU H    . .  3.950 4.034 3.999 4.071 0.121 17 0 "[    .    1    .    2]" 1 
       1044 1  36 HIS HB3  1 152 GLU QB   . .  5.640 3.222 3.090 3.394     .  0 0 "[    .    1    .    2]" 1 
       1045 1  36 HIS HB3  1 152 GLU HG3  . .  6.000 5.503 5.371 5.658     .  0 0 "[    .    1    .    2]" 1 
       1046 1  36 HIS HD2  1  53 ARG HA   . .  6.000 4.906 4.786 5.067     .  0 0 "[    .    1    .    2]" 1 
       1047 1  36 HIS HD2  1  53 ARG QB   . .  5.240 3.549 3.458 3.733     .  0 0 "[    .    1    .    2]" 1 
       1048 1  36 HIS HD2  1  58 PRO HB2  . .  5.140 5.089 4.980 5.146 0.006  1 0 "[    .    1    .    2]" 1 
       1049 1  36 HIS HD2  1  58 PRO HB3  . .  4.270 3.582 3.464 3.655     .  0 0 "[    .    1    .    2]" 1 
       1050 1  36 HIS HD2  1  58 PRO HG3  . .  5.290 5.025 4.676 5.216     .  0 0 "[    .    1    .    2]" 1 
       1051 1  36 HIS HD2  1 154 LEU HB3  . .  5.260 4.707 4.573 4.867     .  0 0 "[    .    1    .    2]" 1 
       1052 1  36 HIS HD2  1 154 LEU MD1  . .  5.230 4.063 3.937 4.166     .  0 0 "[    .    1    .    2]" 1 
       1053 1  36 HIS HD2  1 154 LEU MD2  . .  4.530 2.133 2.104 2.159     .  0 0 "[    .    1    .    2]" 1 
       1054 1  36 HIS HD2  1 154 LEU HG   . .  4.840 4.902 4.885 4.921 0.081  5 0 "[    .    1    .    2]" 1 
       1055 1  36 HIS HE1  1  52 SER QB   . .  5.740 4.419 3.910 4.986     .  0 0 "[    .    1    .    2]" 1 
       1056 1  36 HIS HE1  1  53 ARG H    . .  4.700 4.818 4.793 4.851 0.151  8 0 "[    .    1    .    2]" 1 
       1057 1  36 HIS HE1  1  53 ARG HA   . .  2.860 2.894 2.867 2.941 0.081 10 0 "[    .    1    .    2]" 1 
       1058 1  36 HIS HE1  1  53 ARG QB   . .  4.550 3.864 3.792 3.917     .  0 0 "[    .    1    .    2]" 1 
       1059 1  36 HIS HE1  1  56 GLY H    . .  4.500 3.948 3.820 4.140     .  0 0 "[    .    1    .    2]" 1 
       1060 1  36 HIS HE1  1  56 GLY HA2  . .  6.500 2.920 2.601 3.555     .  0 0 "[    .    1    .    2]" 1 
       1061 1  36 HIS HE1  1  56 GLY HA3  . .  6.000 4.303 4.014 4.763     .  0 0 "[    .    1    .    2]" 1 
       1062 1  36 HIS HE1  1  57 LYS H    . .  4.300 2.957 2.579 3.230     .  0 0 "[    .    1    .    2]" 1 
       1063 1  36 HIS HE1  1  57 LYS HA   . .  4.500 3.641 3.247 3.807     .  0 0 "[    .    1    .    2]" 1 
       1064 1  36 HIS HE1  1  58 PRO HA   . .  3.370 3.367 3.346 3.382 0.012 19 0 "[    .    1    .    2]" 1 
       1065 1  36 HIS HE1  1  58 PRO HB3  . .  3.850 3.438 3.389 3.505     .  0 0 "[    .    1    .    2]" 1 
       1066 1  36 HIS HE1  1  58 PRO HD2  . .  4.510 4.176 4.138 4.241     .  0 0 "[    .    1    .    2]" 1 
       1067 1  36 HIS HE1  1  58 PRO HD3  . .  3.790 2.621 2.554 2.701     .  0 0 "[    .    1    .    2]" 1 
       1068 1  36 HIS HE1  1  58 PRO HG2  . .  5.060 5.128 5.104 5.160 0.100 13 0 "[    .    1    .    2]" 1 
       1069 1  36 HIS HE1  1  58 PRO HG3  . .  4.270 4.271 4.245 4.308 0.038 10 0 "[    .    1    .    2]" 1 
       1070 1  36 HIS HE1  1  59 MET H    . .  5.440 5.497 5.482 5.525 0.085 10 0 "[    .    1    .    2]" 1 
       1071 1  37 TYR H    1  37 TYR QE   . .  7.020 4.889 4.728 5.054     .  0 0 "[    .    1    .    2]" 1 
       1072 1  37 TYR H    1  38 ARG H    . .  4.370 4.388 4.375 4.408 0.038 15 0 "[    .    1    .    2]" 1 
       1073 1  37 TYR H    1  38 ARG HA   . .  5.380 5.027 5.003 5.047     .  0 0 "[    .    1    .    2]" 1 
       1074 1  37 TYR H    1  51 ASP HA   . .  5.500 5.423 5.370 5.484     .  0 0 "[    .    1    .    2]" 1 
       1075 1  37 TYR H    1  52 SER H    . .  3.740 3.765 3.749 3.793 0.053 11 0 "[    .    1    .    2]" 1 
       1076 1  37 TYR H    1  52 SER HA   . .  5.020 5.024 4.899 5.094 0.074 10 0 "[    .    1    .    2]" 1 
       1077 1  37 TYR H    1  52 SER QB   . .  4.790 2.523 1.814 3.259     .  0 0 "[    .    1    .    2]" 1 
       1078 1  37 TYR H    1  53 ARG H    . .  3.970 3.304 3.246 3.336     .  0 0 "[    .    1    .    2]" 1 
       1079 1  37 TYR H    1  53 ARG HA   . .  5.340 5.405 5.342 5.468 0.128 10 0 "[    .    1    .    2]" 1 
       1080 1  37 TYR H    1  53 ARG QB   . .  5.300 4.438 4.334 4.511     .  0 0 "[    .    1    .    2]" 1 
       1081 1  37 TYR H    1  53 ARG HG2  . .  6.000 4.805 4.529 4.918     .  0 0 "[    .    1    .    2]" 1 
       1082 1  37 TYR H    1  53 ARG HG3  . .  5.500 3.586 3.444 3.723     .  0 0 "[    .    1    .    2]" 1 
       1083 1  37 TYR H    1  54 ALA H    . .  6.500 5.917 5.838 5.974     .  0 0 "[    .    1    .    2]" 1 
       1084 1  37 TYR H    1  58 PRO HA   . .  4.460 4.409 4.282 4.474 0.014 11 0 "[    .    1    .    2]" 1 
       1085 1  37 TYR H    1  59 MET H    . .  4.390 4.327 4.238 4.399 0.009  7 0 "[    .    1    .    2]" 1 
       1086 1  37 TYR H    1  59 MET ME   . .  7.030 5.913 5.873 5.935     .  0 0 "[    .    1    .    2]" 1 
       1087 1  37 TYR H    1  59 MET HG2  . .  4.850 4.455 4.404 4.489     .  0 0 "[    .    1    .    2]" 1 
       1088 1  37 TYR H    1  59 MET HG3  . .  5.100 3.447 3.397 3.497     .  0 0 "[    .    1    .    2]" 1 
       1089 1  37 TYR H    1 151 MET ME   . .  7.030 5.458 5.086 5.599     .  0 0 "[    .    1    .    2]" 1 
       1090 1  37 TYR H    1 152 GLU H    . .  4.770 4.807 4.784 4.836 0.066 15 0 "[    .    1    .    2]" 1 
       1091 1  37 TYR H    1 152 GLU QB   . .  6.360 5.069 4.973 5.186     .  0 0 "[    .    1    .    2]" 1 
       1092 1  37 TYR HA   1  38 ARG H    . .  3.020 2.158 2.122 2.183     .  0 0 "[    .    1    .    2]" 1 
       1093 1  37 TYR HA   1  38 ARG HA   . .  4.760 4.557 4.513 4.582     .  0 0 "[    .    1    .    2]" 1 
       1094 1  37 TYR HA   1  39 THR H    . .  5.500 5.498 5.399 5.552 0.052 20 0 "[    .    1    .    2]" 1 
       1095 1  37 TYR HA   1  39 THR MG   . .  6.100 4.892 4.694 5.008     .  0 0 "[    .    1    .    2]" 1 
       1096 1  37 TYR HA   1  52 SER H    . .  5.380 5.349 5.325 5.380 0.000 16 0 "[    .    1    .    2]" 1 
       1097 1  37 TYR HA   1  59 MET HG3  . .  6.000 5.046 4.955 5.107     .  0 0 "[    .    1    .    2]" 1 
       1098 1  37 TYR HA   1 149 PHE HA   . .  5.430 5.336 5.259 5.410     .  0 0 "[    .    1    .    2]" 1 
       1099 1  37 TYR HA   1 150 HIS H    . .  4.580 4.622 4.595 4.651 0.071 20 0 "[    .    1    .    2]" 1 
       1100 1  37 TYR HA   1 150 HIS HA   . .  5.410 5.460 5.441 5.482 0.072 10 0 "[    .    1    .    2]" 1 
       1101 1  37 TYR HA   1 150 HIS HB3  . .  5.090 4.926 4.781 5.010     .  0 0 "[    .    1    .    2]" 1 
       1102 1  37 TYR HA   1 150 HIS HD2  . .  4.740 4.834 4.798 4.862 0.122 19 0 "[    .    1    .    2]" 1 
       1103 1  37 TYR HA   1 151 MET H    . .  4.510 4.630 4.587 4.677 0.167  3 0 "[    .    1    .    2]" 1 
       1104 1  37 TYR HA   1 151 MET HA   . .  3.920 2.509 2.430 2.628     .  0 0 "[    .    1    .    2]" 1 
       1105 1  37 TYR HA   1 151 MET HB3  . .  4.860 4.653 4.293 4.888 0.028 11 0 "[    .    1    .    2]" 1 
       1106 1  37 TYR HA   1 151 MET ME   . .  5.100 3.586 3.052 3.746     .  0 0 "[    .    1    .    2]" 1 
       1107 1  37 TYR HA   1 151 MET HG3  . .  6.000 4.332 3.299 5.851     .  0 0 "[    .    1    .    2]" 1 
       1108 1  37 TYR HA   1 152 GLU H    . .  4.210 3.953 3.893 4.028     .  0 0 "[    .    1    .    2]" 1 
       1109 1  37 TYR HB2  1  38 ARG H    . .  4.640 3.164 3.107 3.221     .  0 0 "[    .    1    .    2]" 1 
       1110 1  37 TYR HB2  1  59 MET HG2  . .  4.040 4.052 4.026 4.072 0.032 17 0 "[    .    1    .    2]" 1 
       1111 1  37 TYR HB2  1  72 TRP HZ2  . .  4.000 4.039 3.997 4.083 0.083  4 0 "[    .    1    .    2]" 1 
       1112 1  37 TYR HB2  1 151 MET HA   . .  4.430 4.211 4.102 4.315     .  0 0 "[    .    1    .    2]" 1 
       1113 1  37 TYR HB2  1 151 MET ME   . .  5.050 2.262 2.144 2.326     .  0 0 "[    .    1    .    2]" 1 
       1114 1  37 TYR HB3  1  38 ARG H    . .  4.370 4.299 4.256 4.337     .  0 0 "[    .    1    .    2]" 1 
       1115 1  37 TYR HB3  1  59 MET H    . .  4.890 4.994 4.961 5.031 0.141 11 0 "[    .    1    .    2]" 1 
       1116 1  37 TYR HB3  1  59 MET ME   . .  5.460 3.842 3.749 3.912     .  0 0 "[    .    1    .    2]" 1 
       1117 1  37 TYR HB3  1  59 MET HG2  . .  4.210 2.607 2.556 2.639     .  0 0 "[    .    1    .    2]" 1 
       1118 1  37 TYR HB3  1 151 MET HA   . .  5.410 4.324 4.217 4.444     .  0 0 "[    .    1    .    2]" 1 
       1119 1  37 TYR HB3  1 151 MET ME   . .  4.850 2.870 2.642 3.021     .  0 0 "[    .    1    .    2]" 1 
       1120 1  37 TYR QD   1  38 ARG H    . .  5.890 3.813 3.528 4.037     .  0 0 "[    .    1    .    2]" 1 
       1121 1  37 TYR QD   1  38 ARG HA   . .  6.380 4.226 3.922 4.373     .  0 0 "[    .    1    .    2]" 1 
       1122 1  37 TYR QD   1  39 THR H    . .  5.930 3.630 3.335 3.784     .  0 0 "[    .    1    .    2]" 1 
       1123 1  37 TYR QD   1  39 THR HB   . .  7.440 5.038 4.856 5.166     .  0 0 "[    .    1    .    2]" 1 
       1124 1  37 TYR QD   1  39 THR MG   . .  6.490 2.080 2.038 2.113     .  0 0 "[    .    1    .    2]" 1 
       1125 1  37 TYR QD   1  50 ASP HB3  . .  6.100 3.964 3.774 4.295     .  0 0 "[    .    1    .    2]" 1 
       1126 1  37 TYR QD   1  51 ASP HA   . .  7.600 5.269 5.054 5.382     .  0 0 "[    .    1    .    2]" 1 
       1127 1  37 TYR QD   1  52 SER H    . .  6.730 4.528 4.350 4.653     .  0 0 "[    .    1    .    2]" 1 
       1128 1  37 TYR QD   1  52 SER QB   . .  6.950 2.580 2.348 2.771     .  0 0 "[    .    1    .    2]" 1 
       1129 1  37 TYR QD   1  59 MET H    . .  5.870 3.825 3.676 3.939     .  0 0 "[    .    1    .    2]" 1 
       1130 1  37 TYR QD   1  59 MET HA   . .  7.320 5.028 4.901 5.140     .  0 0 "[    .    1    .    2]" 1 
       1131 1  37 TYR QD   1  59 MET HB2  . .  6.180 4.043 3.901 4.130     .  0 0 "[    .    1    .    2]" 1 
       1132 1  37 TYR QD   1  59 MET HB3  . .  6.000 2.865 2.714 2.977     .  0 0 "[    .    1    .    2]" 1 
       1133 1  37 TYR QD   1  59 MET ME   . .  7.290 4.397 4.265 4.470     .  0 0 "[    .    1    .    2]" 1 
       1134 1  37 TYR QD   1  59 MET HG2  . .  5.630 2.437 2.304 2.584     .  0 0 "[    .    1    .    2]" 1 
       1135 1  37 TYR QD   1  59 MET HG3  . .  5.870 2.297 2.247 2.347     .  0 0 "[    .    1    .    2]" 1 
       1136 1  37 TYR QD   1  72 TRP HE1  . .  7.260 4.144 3.969 4.335     .  0 0 "[    .    1    .    2]" 1 
       1137 1  37 TYR QD   1  72 TRP HH2  . .  6.310 3.754 3.571 3.887     .  0 0 "[    .    1    .    2]" 1 
       1138 1  37 TYR QD   1  72 TRP HZ2  . .  5.590 2.777 2.546 2.993     .  0 0 "[    .    1    .    2]" 1 
       1139 1  37 TYR QD   1 149 PHE HA   . .  7.380 4.944 4.737 5.149     .  0 0 "[    .    1    .    2]" 1 
       1140 1  37 TYR QD   1 151 MET HA   . .  7.640 5.707 5.660 5.747     .  0 0 "[    .    1    .    2]" 1 
       1141 1  37 TYR QD   1 151 MET ME   . .  6.690 3.485 3.334 3.717     .  0 0 "[    .    1    .    2]" 1 
       1142 1  37 TYR QE   1  38 ARG HA   . .  6.740 5.102 4.818 5.302     .  0 0 "[    .    1    .    2]" 1 
       1143 1  37 TYR QE   1  39 THR H    . .  6.360 4.181 3.842 4.384     .  0 0 "[    .    1    .    2]" 1 
       1144 1  37 TYR QE   1  39 THR HB   . .  7.630 5.111 4.802 5.332     .  0 0 "[    .    1    .    2]" 1 
       1145 1  37 TYR QE   1  39 THR MG   . .  6.220 2.880 2.300 3.184     .  0 0 "[    .    1    .    2]" 1 
       1146 1  37 TYR QE   1  49 LEU HG   . .  7.630 5.798 5.574 5.957     .  0 0 "[    .    1    .    2]" 1 
       1147 1  37 TYR QE   1  50 ASP H    . .  7.470 5.788 5.582 5.912     .  0 0 "[    .    1    .    2]" 1 
       1148 1  37 TYR QE   1  50 ASP HA   . .  7.210 5.303 5.086 5.497     .  0 0 "[    .    1    .    2]" 1 
       1149 1  37 TYR QE   1  50 ASP HB2  . .  5.700 3.630 3.509 3.898     .  0 0 "[    .    1    .    2]" 1 
       1150 1  37 TYR QE   1  50 ASP HB3  . .  5.930 2.612 2.340 2.804     .  0 0 "[    .    1    .    2]" 1 
       1151 1  37 TYR QE   1  51 ASP H    . .  7.060 5.080 4.807 5.332     .  0 0 "[    .    1    .    2]" 1 
       1152 1  37 TYR QE   1  51 ASP HA   . .  7.180 5.484 5.207 5.695     .  0 0 "[    .    1    .    2]" 1 
       1153 1  37 TYR QE   1  52 SER H    . .  6.930 5.108 4.890 5.336     .  0 0 "[    .    1    .    2]" 1 
       1154 1  37 TYR QE   1  52 SER HA   . .  6.520 4.848 4.576 5.180     .  0 0 "[    .    1    .    2]" 1 
       1155 1  37 TYR QE   1  52 SER QB   . .  7.730 3.088 2.467 3.883     .  0 0 "[    .    1    .    2]" 1 
       1156 1  37 TYR QE   1  59 MET H    . .  7.220 5.167 4.856 5.431     .  0 0 "[    .    1    .    2]" 1 
       1157 1  37 TYR QE   1  59 MET HA   . .  7.630 5.076 4.778 5.399     .  0 0 "[    .    1    .    2]" 1 
       1158 1  37 TYR QE   1  59 MET HB2  . .  7.040 4.215 3.972 4.475     .  0 0 "[    .    1    .    2]" 1 
       1159 1  37 TYR QE   1  59 MET HB3  . .  6.290 2.921 2.699 3.213     .  0 0 "[    .    1    .    2]" 1 
       1160 1  37 TYR QE   1  59 MET HG3  . .  6.540 4.119 3.956 4.269     .  0 0 "[    .    1    .    2]" 1 
       1161 1  37 TYR QE   1  72 TRP HH2  . .  6.070 3.371 3.266 3.527     .  0 0 "[    .    1    .    2]" 1 
       1162 1  37 TYR QE   1  72 TRP HZ2  . .  6.130 2.827 2.755 2.908     .  0 0 "[    .    1    .    2]" 1 
       1163 1  37 TYR QE   1  97 TYR QE   . .  8.650 3.560 2.710 4.072     .  0 0 "[    .    1    .    2]" 1 
       1164 1  37 TYR QE   1 151 MET ME   . .  8.380 5.086 4.865 5.315     .  0 0 "[    .    1    .    2]" 1 
       1165 1  38 ARG H    1  39 THR H    . .  5.240 3.822 3.756 3.871     .  0 0 "[    .    1    .    2]" 1 
       1166 1  38 ARG H    1  39 THR MG   . .  5.050 3.898 3.734 4.023     .  0 0 "[    .    1    .    2]" 1 
       1167 1  38 ARG H    1  51 ASP HA   . .  5.080 5.132 5.104 5.164 0.084 11 0 "[    .    1    .    2]" 1 
       1168 1  38 ARG H    1  52 SER H    . .  5.230 5.066 5.026 5.095     .  0 0 "[    .    1    .    2]" 1 
       1169 1  38 ARG H    1 149 PHE HA   . .  4.070 3.859 3.813 3.909     .  0 0 "[    .    1    .    2]" 1 
       1170 1  38 ARG H    1 149 PHE HB3  . .  6.000 4.799 4.677 4.874     .  0 0 "[    .    1    .    2]" 1 
       1171 1  38 ARG H    1 149 PHE QD   . .  8.120 5.238 4.979 5.716     .  0 0 "[    .    1    .    2]" 1 
       1172 1  38 ARG H    1 150 HIS H    . .  3.650 2.896 2.856 2.930     .  0 0 "[    .    1    .    2]" 1 
       1173 1  38 ARG H    1 150 HIS HB2  . .  4.810 4.796 4.668 4.858 0.048 15 0 "[    .    1    .    2]" 1 
       1174 1  38 ARG H    1 150 HIS HB3  . .  3.730 3.416 3.256 3.497     .  0 0 "[    .    1    .    2]" 1 
       1175 1  38 ARG H    1 150 HIS HD2  . .  4.730 4.791 4.761 4.821 0.091 10 0 "[    .    1    .    2]" 1 
       1176 1  38 ARG H    1 151 MET HA   . .  4.170 3.893 3.803 4.022     .  0 0 "[    .    1    .    2]" 1 
       1177 1  38 ARG H    1 151 MET ME   . .  5.220 4.286 4.063 4.340     .  0 0 "[    .    1    .    2]" 1 
       1178 1  38 ARG HA   1  38 ARG HG2  . .  3.980 2.265 2.224 2.346     .  0 0 "[    .    1    .    2]" 1 
       1179 1  38 ARG HA   1  38 ARG HG3  . .  3.940 3.354 3.024 3.549     .  0 0 "[    .    1    .    2]" 1 
       1180 1  38 ARG HA   1  39 THR H    . .  2.890 2.113 2.042 2.146     .  0 0 "[    .    1    .    2]" 1 
       1181 1  38 ARG HA   1  39 THR HA   . .  5.280 4.526 4.492 4.554     .  0 0 "[    .    1    .    2]" 1 
       1182 1  38 ARG HA   1  39 THR MG   . .  5.220 4.152 4.052 4.199     .  0 0 "[    .    1    .    2]" 1 
       1183 1  38 ARG HA   1  40 LEU HB3  . .  5.500 5.635 5.607 5.672 0.172 13 0 "[    .    1    .    2]" 1 
       1184 1  38 ARG HA   1  48 VAL MG2  . .  6.220 3.898 3.794 4.011     .  0 0 "[    .    1    .    2]" 1 
       1185 1  38 ARG HA   1  50 ASP H    . .  5.080 4.926 4.857 4.993     .  0 0 "[    .    1    .    2]" 1 
       1186 1  38 ARG HA   1  51 ASP H    . .  4.790 4.665 4.574 4.739     .  0 0 "[    .    1    .    2]" 1 
       1187 1  38 ARG HA   1  51 ASP HA   . .  3.450 2.319 2.276 2.368     .  0 0 "[    .    1    .    2]" 1 
       1188 1  38 ARG HA   1  51 ASP HB2  . .  4.480 4.435 4.333 4.495 0.015  7 0 "[    .    1    .    2]" 1 
       1189 1  38 ARG HA   1  51 ASP HB3  . .  4.700 3.903 3.822 3.964     .  0 0 "[    .    1    .    2]" 1 
       1190 1  38 ARG HA   1  52 SER H    . .  3.150 3.242 3.197 3.277 0.127 13 0 "[    .    1    .    2]" 1 
       1191 1  38 ARG HA   1  52 SER QB   . .  6.230 4.877 4.395 5.174     .  0 0 "[    .    1    .    2]" 1 
       1192 1  38 ARG HA   1  53 ARG QD   . .  6.880 4.403 4.259 4.643     .  0 0 "[    .    1    .    2]" 1 
       1193 1  38 ARG HA   1  54 ALA H    . .  6.000 5.784 5.684 5.975     .  0 0 "[    .    1    .    2]" 1 
       1194 1  38 ARG HA   1 150 HIS H    . .  5.470 4.779 4.733 4.803     .  0 0 "[    .    1    .    2]" 1 
       1195 1  38 ARG HA   1 150 HIS HB3  . .  4.930 4.721 4.597 4.785     .  0 0 "[    .    1    .    2]" 1 
       1196 1  38 ARG HB2  1  51 ASP HA   . .  4.310 3.732 3.614 3.843     .  0 0 "[    .    1    .    2]" 1 
       1197 1  38 ARG HB2  1 150 HIS H    . .  4.500 4.604 4.558 4.658 0.158 18 0 "[    .    1    .    2]" 1 
       1198 1  38 ARG HB2  1 150 HIS HB2  . .  5.000 4.880 4.651 5.003 0.003  9 0 "[    .    1    .    2]" 1 
       1199 1  38 ARG HB2  1 150 HIS HB3  . .  4.030 3.187 2.982 3.308     .  0 0 "[    .    1    .    2]" 1 
       1200 1  38 ARG HB2  1 150 HIS HD2  . .  5.000 4.610 4.490 4.844     .  0 0 "[    .    1    .    2]" 1 
       1201 1  38 ARG HB3  1  38 ARG HE   . .  5.160 3.347 2.241 4.753     .  0 0 "[    .    1    .    2]" 1 
       1202 1  38 ARG HB3  1  39 THR H    . .  4.400 4.323 4.176 4.402 0.002 18 0 "[    .    1    .    2]" 1 
       1203 1  38 ARG HB3  1  39 THR HA   . .  5.170 4.988 4.885 5.072     .  0 0 "[    .    1    .    2]" 1 
       1204 1  38 ARG HB3  1  40 LEU H    . .  5.320 5.369 5.324 5.407 0.087 19 0 "[    .    1    .    2]" 1 
       1205 1  38 ARG HB3  1  51 ASP HA   . .  4.650 4.607 4.546 4.655 0.005 12 0 "[    .    1    .    2]" 1 
       1206 1  38 ARG HB3  1 149 PHE HA   . .  5.170 5.233 5.166 5.260 0.090  6 0 "[    .    1    .    2]" 1 
       1207 1  38 ARG HB3  1 150 HIS H    . .  4.600 3.433 3.393 3.484     .  0 0 "[    .    1    .    2]" 1 
       1208 1  38 ARG HB3  1 150 HIS HB2  . .  4.800 3.515 3.388 3.580     .  0 0 "[    .    1    .    2]" 1 
       1209 1  38 ARG HB3  1 150 HIS HB3  . .  4.020 2.019 1.986 2.085     .  0 0 "[    .    1    .    2]" 1 
       1210 1  38 ARG QD   1  39 THR H    . .  4.790 4.146 3.778 4.400     .  0 0 "[    .    1    .    2]" 1 
       1211 1  38 ARG QD   1  40 LEU MD2  . .  4.720 2.174 2.030 2.244     .  0 0 "[    .    1    .    2]" 1 
       1212 1  38 ARG QD   1  48 VAL HA   . .  5.580 4.296 4.107 4.542     .  0 0 "[    .    1    .    2]" 1 
       1213 1  38 ARG QD   1  48 VAL MG2  . .  6.310 2.192 2.012 2.512     .  0 0 "[    .    1    .    2]" 1 
       1214 1  38 ARG QD   1  49 LEU H    . .  6.250 5.199 4.924 5.518     .  0 0 "[    .    1    .    2]" 1 
       1215 1  38 ARG QD   1 150 HIS HB3  . .  5.680 3.807 3.317 4.121     .  0 0 "[    .    1    .    2]" 1 
       1216 1  38 ARG HE   1  48 VAL MG2  . .  6.030 3.749 1.723 4.663     .  0 0 "[    .    1    .    2]" 1 
       1217 1  38 ARG HG2  1  51 ASP H    . .  4.700 4.786 4.743 4.828 0.128 18 0 "[    .    1    .    2]" 1 
       1218 1  38 ARG HG2  1  51 ASP HA   . .  4.660 2.246 2.158 2.392     .  0 0 "[    .    1    .    2]" 1 
       1219 1  38 ARG HG2  1  51 ASP HB3  . .  3.970 2.285 2.228 2.343     .  0 0 "[    .    1    .    2]" 1 
       1220 1  38 ARG HG2  1  52 SER H    . .  4.390 3.732 3.546 4.029     .  0 0 "[    .    1    .    2]" 1 
       1221 1  38 ARG HG3  1  51 ASP HA   . .  3.780 3.214 2.617 3.613     .  0 0 "[    .    1    .    2]" 1 
       1222 1  38 ARG HG3  1  52 SER H    . .  4.490 3.924 3.425 4.340     .  0 0 "[    .    1    .    2]" 1 
       1223 1  38 ARG HG3  1 150 HIS HB2  . .  6.500 6.059 5.738 6.380     .  0 0 "[    .    1    .    2]" 1 
       1224 1  38 ARG HG3  1 150 HIS HB3  . .  6.000 4.636 4.413 4.906     .  0 0 "[    .    1    .    2]" 1 
       1225 1  39 THR H    1  39 THR HB   . .  3.720 3.775 3.751 3.796 0.076  7 0 "[    .    1    .    2]" 1 
       1226 1  39 THR H    1  39 THR MG   . .  3.980 2.761 2.610 2.950     .  0 0 "[    .    1    .    2]" 1 
       1227 1  39 THR H    1  40 LEU H    . .  4.480 4.387 4.356 4.406     .  0 0 "[    .    1    .    2]" 1 
       1228 1  39 THR H    1  40 LEU HB3  . .  5.500 5.074 4.912 5.158     .  0 0 "[    .    1    .    2]" 1 
       1229 1  39 THR H    1  48 VAL MG2  . .  6.030 3.756 3.575 3.912     .  0 0 "[    .    1    .    2]" 1 
       1230 1  39 THR H    1  49 LEU MD2  . .  6.530 5.001 4.928 5.067     .  0 0 "[    .    1    .    2]" 1 
       1231 1  39 THR H    1  49 LEU HG   . .  4.360 4.371 4.282 4.426 0.066 15 0 "[    .    1    .    2]" 1 
       1232 1  39 THR H    1  50 ASP H    . .  3.880 3.627 3.503 3.696     .  0 0 "[    .    1    .    2]" 1 
       1233 1  39 THR H    1  50 ASP HB2  . .  4.220 4.243 4.224 4.267 0.047  3 0 "[    .    1    .    2]" 1 
       1234 1  39 THR H    1  50 ASP HB3  . .  3.720 3.033 2.944 3.140     .  0 0 "[    .    1    .    2]" 1 
       1235 1  39 THR H    1  51 ASP H    . .  5.160 4.865 4.797 4.967     .  0 0 "[    .    1    .    2]" 1 
       1236 1  39 THR H    1  51 ASP HA   . .  3.750 3.722 3.643 3.783 0.033  1 0 "[    .    1    .    2]" 1 
       1237 1  39 THR H    1  52 SER H    . .  4.970 4.975 4.926 5.000 0.030  9 0 "[    .    1    .    2]" 1 
       1238 1  39 THR H    1  97 TYR QE   . .  7.510 5.956 5.721 6.212     .  0 0 "[    .    1    .    2]" 1 
       1239 1  39 THR H    1 149 PHE HA   . .  4.780 4.761 4.648 4.837 0.057  3 0 "[    .    1    .    2]" 1 
       1240 1  39 THR H    1 149 PHE QD   . .  7.480 5.698 5.249 5.916     .  0 0 "[    .    1    .    2]" 1 
       1241 1  39 THR H    1 150 HIS H    . .  4.820 4.800 4.760 4.827 0.007 14 0 "[    .    1    .    2]" 1 
       1242 1  39 THR HA   1  40 LEU H    . .  2.920 2.133 2.070 2.170     .  0 0 "[    .    1    .    2]" 1 
       1243 1  39 THR HA   1  40 LEU HA   . .  4.760 4.489 4.462 4.512     .  0 0 "[    .    1    .    2]" 1 
       1244 1  39 THR HA   1  40 LEU HB3  . .  4.670 4.641 4.570 4.681 0.011 18 0 "[    .    1    .    2]" 1 
       1245 1  39 THR HA   1  40 LEU HG   . .  5.330 5.292 5.086 5.357 0.027  1 0 "[    .    1    .    2]" 1 
       1246 1  39 THR HA   1  49 LEU H    . .  5.500 5.421 5.373 5.457     .  0 0 "[    .    1    .    2]" 1 
       1247 1  39 THR HA   1  49 LEU MD2  . .  5.370 4.062 3.976 4.156     .  0 0 "[    .    1    .    2]" 1 
       1248 1  39 THR HA   1  49 LEU HG   . .  5.480 4.661 4.614 4.724     .  0 0 "[    .    1    .    2]" 1 
       1249 1  39 THR HA   1  50 ASP H    . .  5.310 5.113 5.088 5.137     .  0 0 "[    .    1    .    2]" 1 
       1250 1  39 THR HA   1  97 TYR QE   . .  7.350 5.799 5.508 6.022     .  0 0 "[    .    1    .    2]" 1 
       1251 1  39 THR HA   1 147 LEU MD1  . .  6.530 4.879 4.653 5.100     .  0 0 "[    .    1    .    2]" 1 
       1252 1  39 THR HA   1 148 ILE H    . .  4.380 4.436 4.399 4.472 0.092 19 0 "[    .    1    .    2]" 1 
       1253 1  39 THR HA   1 148 ILE HA   . .  5.500 5.468 5.426 5.531 0.031 15 0 "[    .    1    .    2]" 1 
       1254 1  39 THR HA   1 148 ILE HB   . .  5.400 4.836 4.565 5.067     .  0 0 "[    .    1    .    2]" 1 
       1255 1  39 THR HA   1 148 ILE MG   . .  7.030 4.492 4.115 4.668     .  0 0 "[    .    1    .    2]" 1 
       1256 1  39 THR HA   1 149 PHE H    . .  4.860 4.891 4.856 4.927 0.067 13 0 "[    .    1    .    2]" 1 
       1257 1  39 THR HA   1 149 PHE HA   . .  3.940 2.693 2.523 2.768     .  0 0 "[    .    1    .    2]" 1 
       1258 1  39 THR HA   1 149 PHE HB2  . .  5.500 5.538 5.253 5.600 0.100  3 0 "[    .    1    .    2]" 1 
       1259 1  39 THR HA   1 149 PHE HB3  . .  5.400 5.017 4.717 5.165     .  0 0 "[    .    1    .    2]" 1 
       1260 1  39 THR HA   1 149 PHE QD   . .  5.810 4.179 2.566 4.559     .  0 0 "[    .    1    .    2]" 1 
       1261 1  39 THR HA   1 149 PHE QE   . .  6.700 4.936 3.906 5.319     .  0 0 "[    .    1    .    2]" 1 
       1262 1  39 THR HA   1 150 HIS H    . .  3.560 3.564 3.477 3.604 0.044 16 0 "[    .    1    .    2]" 1 
       1263 1  39 THR HA   1 150 HIS HB3  . .  5.500 5.416 5.309 5.501 0.001 10 0 "[    .    1    .    2]" 1 
       1264 1  39 THR HB   1  40 LEU H    . .  4.970 3.583 3.527 3.630     .  0 0 "[    .    1    .    2]" 1 
       1265 1  39 THR HB   1  49 LEU H    . .  4.890 4.832 4.719 4.952 0.062 15 0 "[    .    1    .    2]" 1 
       1266 1  39 THR HB   1  49 LEU MD2  . .  5.220 2.341 2.233 2.563     .  0 0 "[    .    1    .    2]" 1 
       1267 1  39 THR HB   1  49 LEU HG   . .  3.960 3.097 2.952 3.261     .  0 0 "[    .    1    .    2]" 1 
       1268 1  39 THR HB   1  50 ASP H    . .  4.870 4.516 4.407 4.642     .  0 0 "[    .    1    .    2]" 1 
       1269 1  39 THR HB   1  50 ASP HB2  . .  4.680 4.567 4.441 4.684 0.004  1 0 "[    .    1    .    2]" 1 
       1270 1  39 THR HB   1  50 ASP HB3  . .  5.120 4.587 4.530 4.639     .  0 0 "[    .    1    .    2]" 1 
       1271 1  39 THR HB   1  97 TYR QE   . .  6.490 3.754 3.260 4.355     .  0 0 "[    .    1    .    2]" 1 
       1272 1  39 THR HB   1 147 LEU MD1  . .  6.250 3.112 2.880 3.317     .  0 0 "[    .    1    .    2]" 1 
       1273 1  39 THR HB   1 149 PHE QD   . .  5.900 4.561 3.063 4.952     .  0 0 "[    .    1    .    2]" 1 
       1274 1  39 THR HB   1 149 PHE QE   . .  7.180 4.171 2.577 4.548     .  0 0 "[    .    1    .    2]" 1 
       1275 1  39 THR MG   1  50 ASP HB3  . .  5.380 3.497 3.025 3.809     .  0 0 "[    .    1    .    2]" 1 
       1276 1  39 THR MG   1 149 PHE HA   . .  4.860 2.690 2.467 2.900     .  0 0 "[    .    1    .    2]" 1 
       1277 1  39 THR MG   1 149 PHE HB3  . .  6.030 3.675 3.519 3.908     .  0 0 "[    .    1    .    2]" 1 
       1278 1  39 THR MG   1 149 PHE QD   . .  6.220 2.528 2.336 2.743     .  0 0 "[    .    1    .    2]" 1 
       1279 1  39 THR MG   1 149 PHE QE   . .  6.200 2.549 2.402 2.811     .  0 0 "[    .    1    .    2]" 1 
       1280 1  39 THR MG   1 150 HIS H    . .  5.430 4.121 3.919 4.286     .  0 0 "[    .    1    .    2]" 1 
       1281 1  39 THR MG   1 151 MET ME   . .  5.900 3.665 3.443 3.916     .  0 0 "[    .    1    .    2]" 1 
       1282 1  40 LEU H    1  40 LEU HB2  . .  4.010 3.946 3.930 3.971     .  0 0 "[    .    1    .    2]" 1 
       1283 1  40 LEU H    1  40 LEU MD2  . .  3.910 2.226 2.141 2.326     .  0 0 "[    .    1    .    2]" 1 
       1284 1  40 LEU H    1  40 LEU HG   . .  3.490 3.223 3.044 3.361     .  0 0 "[    .    1    .    2]" 1 
       1285 1  40 LEU H    1  41 HIS H    . .  4.450 4.504 4.485 4.516 0.066  2 0 "[    .    1    .    2]" 1 
       1286 1  40 LEU H    1  48 VAL HA   . .  4.800 4.663 4.627 4.711     .  0 0 "[    .    1    .    2]" 1 
       1287 1  40 LEU H    1  48 VAL HB   . .  5.500 5.645 5.628 5.660 0.160 12 0 "[    .    1    .    2]" 1 
       1288 1  40 LEU H    1  49 LEU H    . .  4.910 4.765 4.717 4.805     .  0 0 "[    .    1    .    2]" 1 
       1289 1  40 LEU H    1  49 LEU MD2  . .  5.180 3.852 3.736 4.031     .  0 0 "[    .    1    .    2]" 1 
       1290 1  40 LEU H    1  50 ASP H    . .  5.440 5.313 5.260 5.344     .  0 0 "[    .    1    .    2]" 1 
       1291 1  40 LEU H    1 147 LEU HB2  . .  5.500 5.189 4.847 5.507 0.007 19 0 "[    .    1    .    2]" 1 
       1292 1  40 LEU H    1 147 LEU MD1  . .  6.530 5.196 5.021 5.301     .  0 0 "[    .    1    .    2]" 1 
       1293 1  40 LEU H    1 148 ILE H    . .  3.680 3.279 3.189 3.407     .  0 0 "[    .    1    .    2]" 1 
       1294 1  40 LEU H    1 148 ILE HA   . .  4.780 4.901 4.878 4.929 0.149 19 0 "[    .    1    .    2]" 1 
       1295 1  40 LEU H    1 148 ILE HB   . .  3.670 3.211 2.992 3.393     .  0 0 "[    .    1    .    2]" 1 
       1296 1  40 LEU H    1 148 ILE MG   . .  6.030 3.707 3.449 3.801     .  0 0 "[    .    1    .    2]" 1 
       1297 1  40 LEU H    1 149 PHE H    . .  5.200 5.150 5.076 5.182     .  0 0 "[    .    1    .    2]" 1 
       1298 1  40 LEU H    1 149 PHE HA   . .  4.250 4.055 3.808 4.144     .  0 0 "[    .    1    .    2]" 1 
       1299 1  40 LEU H    1 149 PHE QD   . .  6.260 5.301 3.565 5.641     .  0 0 "[    .    1    .    2]" 1 
       1300 1  40 LEU H    1 149 PHE QE   . .  7.450 5.985 4.856 6.276     .  0 0 "[    .    1    .    2]" 1 
       1301 1  40 LEU H    1 150 HIS H    . .  4.710 4.392 4.285 4.487     .  0 0 "[    .    1    .    2]" 1 
       1302 1  40 LEU HA   1  41 HIS H    . .  2.990 2.237 2.226 2.251     .  0 0 "[    .    1    .    2]" 1 
       1303 1  40 LEU HA   1  41 HIS HA   . .  4.470 4.360 4.317 4.406     .  0 0 "[    .    1    .    2]" 1 
       1304 1  40 LEU HA   1  41 HIS HB2  . .  4.610 4.612 4.548 4.650 0.040 18 0 "[    .    1    .    2]" 1 
       1305 1  40 LEU HA   1  47 THR MG   . .  6.270 4.526 4.436 4.592     .  0 0 "[    .    1    .    2]" 1 
       1306 1  40 LEU HA   1  48 VAL H    . .  4.870 4.838 4.794 4.878 0.008 19 0 "[    .    1    .    2]" 1 
       1307 1  40 LEU HA   1  48 VAL HA   . .  3.650 2.163 2.144 2.183     .  0 0 "[    .    1    .    2]" 1 
       1308 1  40 LEU HA   1  48 VAL HB   . .  4.770 4.042 4.014 4.069     .  0 0 "[    .    1    .    2]" 1 
       1309 1  40 LEU HA   1  48 VAL MG1  . .  5.930 5.048 5.035 5.064     .  0 0 "[    .    1    .    2]" 1 
       1310 1  40 LEU HA   1  48 VAL MG2  . .  5.350 3.548 3.485 3.621     .  0 0 "[    .    1    .    2]" 1 
       1311 1  40 LEU HA   1  49 LEU H    . .  3.370 2.369 2.276 2.416     .  0 0 "[    .    1    .    2]" 1 
       1312 1  40 LEU HA   1  49 LEU HA   . .  5.300 5.201 5.111 5.268     .  0 0 "[    .    1    .    2]" 1 
       1313 1  40 LEU HA   1  49 LEU MD2  . .  4.970 2.603 2.393 2.773     .  0 0 "[    .    1    .    2]" 1 
       1314 1  40 LEU HA   1  50 ASP H    . .  4.610 4.060 3.975 4.111     .  0 0 "[    .    1    .    2]" 1 
       1315 1  40 LEU HA   1 147 LEU MD2  . .  6.530 4.369 3.998 4.572     .  0 0 "[    .    1    .    2]" 1 
       1316 1  40 LEU HA   1 148 ILE H    . .  5.020 4.938 4.873 5.041 0.021 19 0 "[    .    1    .    2]" 1 
       1317 1  40 LEU HA   1 148 ILE HB   . .  5.200 5.141 4.981 5.226 0.026 15 0 "[    .    1    .    2]" 1 
       1318 1  40 LEU HB2  1  41 HIS H    . .  2.980 2.708 2.613 2.810     .  0 0 "[    .    1    .    2]" 1 
       1319 1  40 LEU HB2  1  48 VAL H    . .  4.680 4.077 4.011 4.141     .  0 0 "[    .    1    .    2]" 1 
       1320 1  40 LEU HB2  1  48 VAL HA   . .  3.990 2.313 2.271 2.378     .  0 0 "[    .    1    .    2]" 1 
       1321 1  40 LEU HB2  1  49 LEU H    . .  4.800 3.941 3.873 4.012     .  0 0 "[    .    1    .    2]" 1 
       1322 1  40 LEU HB3  1  40 LEU MD2  . .  3.580 2.373 2.342 2.418     .  0 0 "[    .    1    .    2]" 1 
       1323 1  40 LEU HB3  1  41 HIS H    . .  4.510 3.993 3.935 4.078     .  0 0 "[    .    1    .    2]" 1 
       1324 1  40 LEU HB3  1  48 VAL HA   . .  3.660 2.401 2.354 2.444     .  0 0 "[    .    1    .    2]" 1 
       1325 1  40 LEU HB3  1  49 LEU H    . .  4.460 3.728 3.690 3.802     .  0 0 "[    .    1    .    2]" 1 
       1326 1  40 LEU HB3  1  50 ASP H    . .  4.570 4.655 4.640 4.666 0.096  7 0 "[    .    1    .    2]" 1 
       1327 1  40 LEU MD1  1  41 HIS H    . .  4.870 3.928 3.893 3.962     .  0 0 "[    .    1    .    2]" 1 
       1328 1  40 LEU MD2  1 148 ILE H    . .  5.820 4.199 4.030 4.410     .  0 0 "[    .    1    .    2]" 1 
       1329 1  40 LEU MD2  1 148 ILE MG   . .  4.800 2.090 2.038 2.178     .  0 0 "[    .    1    .    2]" 1 
       1330 1  40 LEU MD2  1 150 HIS H    . .  5.180 3.581 3.423 3.730     .  0 0 "[    .    1    .    2]" 1 
       1331 1  40 LEU MD2  1 150 HIS HB2  . .  4.700 3.321 3.133 3.462     .  0 0 "[    .    1    .    2]" 1 
       1332 1  40 LEU MD2  1 150 HIS HB3  . .  4.860 3.624 3.450 3.779     .  0 0 "[    .    1    .    2]" 1 
       1333 1  40 LEU HG   1  41 HIS H    . .  5.350 3.873 3.739 4.001     .  0 0 "[    .    1    .    2]" 1 
       1334 1  41 HIS H    1  41 HIS HB2  . .  3.330 2.401 2.343 2.433     .  0 0 "[    .    1    .    2]" 1 
       1335 1  41 HIS H    1  41 HIS HB3  . .  3.700 3.640 3.598 3.665     .  0 0 "[    .    1    .    2]" 1 
       1336 1  41 HIS H    1  41 HIS HD2  . .  5.000 5.016 4.974 5.058 0.058 11 0 "[    .    1    .    2]" 1 
       1337 1  41 HIS H    1  42 SER H    . .  4.640 4.654 4.636 4.675 0.035 11 0 "[    .    1    .    2]" 1 
       1338 1  41 HIS H    1  46 GLY H    . .  5.370 4.602 4.461 4.737     .  0 0 "[    .    1    .    2]" 1 
       1339 1  41 HIS H    1  47 THR H    . .  4.930 3.722 3.638 3.837     .  0 0 "[    .    1    .    2]" 1 
       1340 1  41 HIS H    1  47 THR HA   . .  5.150 4.741 4.701 4.791     .  0 0 "[    .    1    .    2]" 1 
       1341 1  41 HIS H    1  47 THR HB   . .  5.500 5.505 5.472 5.528 0.028 19 0 "[    .    1    .    2]" 1 
       1342 1  41 HIS H    1  47 THR MG   . .  4.290 3.533 3.502 3.567     .  0 0 "[    .    1    .    2]" 1 
       1343 1  41 HIS H    1  48 VAL H    . .  5.020 4.845 4.816 4.910     .  0 0 "[    .    1    .    2]" 1 
       1344 1  41 HIS H    1  48 VAL HA   . .  3.920 3.418 3.368 3.540     .  0 0 "[    .    1    .    2]" 1 
       1345 1  41 HIS H    1  49 LEU H    . .  4.050 3.950 3.851 4.000     .  0 0 "[    .    1    .    2]" 1 
       1346 1  41 HIS H    1  49 LEU QB   . .  5.570 4.609 4.452 4.676     .  0 0 "[    .    1    .    2]" 1 
       1347 1  41 HIS H    1  49 LEU MD2  . .  4.990 3.251 2.913 3.459     .  0 0 "[    .    1    .    2]" 1 
       1348 1  41 HIS H    1 147 LEU MD2  . .  5.920 4.009 3.809 4.265     .  0 0 "[    .    1    .    2]" 1 
       1349 1  41 HIS H    1 148 ILE HB   . .  5.500 5.365 5.255 5.436     .  0 0 "[    .    1    .    2]" 1 
       1350 1  41 HIS HA   1  42 SER H    . .  2.660 2.141 2.125 2.157     .  0 0 "[    .    1    .    2]" 1 
       1351 1  41 HIS HA   1 147 LEU HA   . .  3.450 3.142 2.983 3.295     .  0 0 "[    .    1    .    2]" 1 
       1352 1  41 HIS HA   1 147 LEU HB2  . .  5.500 5.346 5.185 5.479     .  0 0 "[    .    1    .    2]" 1 
       1353 1  41 HIS HA   1 147 LEU HB3  . .  5.240 3.898 3.703 4.084     .  0 0 "[    .    1    .    2]" 1 
       1354 1  41 HIS HA   1 147 LEU MD1  . .  6.460 4.876 4.611 5.082     .  0 0 "[    .    1    .    2]" 1 
       1355 1  41 HIS HA   1 147 LEU MD2  . .  4.130 2.378 2.223 2.673     .  0 0 "[    .    1    .    2]" 1 
       1356 1  41 HIS HA   1 148 ILE H    . .  4.250 3.701 3.557 3.774     .  0 0 "[    .    1    .    2]" 1 
       1357 1  41 HIS HB2  1  42 SER H    . .  4.700 4.223 4.154 4.284     .  0 0 "[    .    1    .    2]" 1 
       1358 1  41 HIS HB2  1  46 GLY H    . .  4.190 2.500 2.326 2.687     .  0 0 "[    .    1    .    2]" 1 
       1359 1  41 HIS HB2  1  46 GLY HA3  . .  6.000 4.604 4.418 4.748     .  0 0 "[    .    1    .    2]" 1 
       1360 1  41 HIS HB2  1  47 THR H    . .  3.590 2.222 2.125 2.338     .  0 0 "[    .    1    .    2]" 1 
       1361 1  41 HIS HB2  1  47 THR HB   . .  4.610 4.541 4.481 4.607     .  0 0 "[    .    1    .    2]" 1 
       1362 1  41 HIS HB2  1  48 VAL H    . .  6.000 5.705 5.613 5.775     .  0 0 "[    .    1    .    2]" 1 
       1363 1  41 HIS HB3  1  42 SER H    . .  3.640 3.146 3.060 3.232     .  0 0 "[    .    1    .    2]" 1 
       1364 1  41 HIS HB3  1  44 ASP QB   . .  4.780 3.041 2.600 3.363     .  0 0 "[    .    1    .    2]" 1 
       1365 1  41 HIS HB3  1  45 GLU H    . .  3.240 2.443 2.248 2.724     .  0 0 "[    .    1    .    2]" 1 
       1366 1  41 HIS HB3  1  46 GLY H    . .  3.690 2.520 2.286 2.720     .  0 0 "[    .    1    .    2]" 1 
       1367 1  41 HIS HB3  1  46 GLY HA2  . .  4.760 4.116 3.830 4.265     .  0 0 "[    .    1    .    2]" 1 
       1368 1  41 HIS HB3  1  46 GLY HA3  . .  5.500 5.312 5.058 5.440     .  0 0 "[    .    1    .    2]" 1 
       1369 1  41 HIS HB3  1  47 THR H    . .  3.540 3.582 3.543 3.614 0.074 15 0 "[    .    1    .    2]" 1 
       1370 1  41 HIS HB3  1  47 THR MG   . .  6.320 3.838 3.571 4.059     .  0 0 "[    .    1    .    2]" 1 
       1371 1  41 HIS HD2  1  42 SER H    . .  3.910 3.918 3.797 3.970 0.060 10 0 "[    .    1    .    2]" 1 
       1372 1  41 HIS HD2  1  43 ASP H    . .  6.000 5.402 4.925 5.671     .  0 0 "[    .    1    .    2]" 1 
       1373 1  41 HIS HD2  1  44 ASP H    . .  4.720 4.611 4.077 4.750 0.030  7 0 "[    .    1    .    2]" 1 
       1374 1  41 HIS HD2  1  45 GLU H    . .  4.900 4.214 3.638 4.598     .  0 0 "[    .    1    .    2]" 1 
       1375 1  41 HIS HD2  1  46 GLY H    . .  5.230 5.051 4.629 5.248 0.018  1 0 "[    .    1    .    2]" 1 
       1376 1  41 HIS HD2  1 147 LEU MD2  . .  4.550 2.789 2.588 2.963     .  0 0 "[    .    1    .    2]" 1 
       1377 1  41 HIS HD2  1 147 LEU HG   . .  5.500 5.281 5.071 5.497     .  0 0 "[    .    1    .    2]" 1 
       1378 1  41 HIS HD2  1 148 ILE H    . .  6.500 6.522 6.388 6.580 0.080  5 0 "[    .    1    .    2]" 1 
       1379 1  42 SER H    1  43 ASP H    . .  3.240 2.996 2.829 3.159     .  0 0 "[    .    1    .    2]" 1 
       1380 1  42 SER H    1  44 ASP H    . .  3.810 3.819 3.600 3.855 0.045  9 0 "[    .    1    .    2]" 1 
       1381 1  42 SER H    1  46 GLY HA2  . .  5.340 5.310 5.165 5.354 0.014  4 0 "[    .    1    .    2]" 1 
       1382 1  42 SER H    1 147 LEU HA   . .  3.980 3.040 2.918 3.170     .  0 0 "[    .    1    .    2]" 1 
       1383 1  42 SER H    1 147 LEU MD2  . .  5.530 3.306 3.169 3.603     .  0 0 "[    .    1    .    2]" 1 
       1384 1  42 SER H    1 148 ILE H    . .  4.330 4.026 3.921 4.122     .  0 0 "[    .    1    .    2]" 1 
       1385 1  42 SER H    1 148 ILE QG   . .  5.260 3.890 3.824 4.016     .  0 0 "[    .    1    .    2]" 1 
       1386 1  42 SER HA   1  46 GLY HA2  . .  4.990 4.816 4.609 5.005 0.015 11 0 "[    .    1    .    2]" 1 
       1387 1  42 SER HA   1  88 LEU HB3  . .  5.180 5.169 5.083 5.241 0.061  4 0 "[    .    1    .    2]" 1 
       1388 1  42 SER HA   1 148 ILE HB   . .  3.920 3.896 3.767 3.953 0.033  5 0 "[    .    1    .    2]" 1 
       1389 1  42 SER HA   1 148 ILE MD   . .  4.640 3.591 3.499 3.738     .  0 0 "[    .    1    .    2]" 1 
       1390 1  42 SER HA   1 148 ILE QG   . .  4.720 2.276 2.214 2.380     .  0 0 "[    .    1    .    2]" 1 
       1391 1  42 SER HA   1 148 ILE MG   . .  5.620 4.658 4.556 4.719     .  0 0 "[    .    1    .    2]" 1 
       1392 1  42 SER HB2  1  43 ASP H    . .  5.500 3.329 2.198 3.821     .  0 0 "[    .    1    .    2]" 1 
       1393 1  42 SER HB2  1  88 LEU MD2  . .  5.230 3.475 2.711 4.250     .  0 0 "[    .    1    .    2]" 1 
       1394 1  42 SER HB2  1 148 ILE H    . .  6.500 4.763 3.642 5.539     .  0 0 "[    .    1    .    2]" 1 
       1395 1  42 SER HB2  1 148 ILE MD   . .  6.030 3.582 3.080 4.820     .  0 0 "[    .    1    .    2]" 1 
       1396 1  42 SER HB2  1 148 ILE QG   . .  5.880 2.927 2.267 4.058     .  0 0 "[    .    1    .    2]" 1 
       1397 1  42 SER HB3  1  88 LEU MD2  . .  5.030 3.600 2.889 4.081     .  0 0 "[    .    1    .    2]" 1 
       1398 1  42 SER HB3  1 148 ILE H    . .  6.000 4.798 3.760 5.788     .  0 0 "[    .    1    .    2]" 1 
       1399 1  42 SER HB3  1 148 ILE MD   . .  7.030 3.836 3.196 4.645     .  0 0 "[    .    1    .    2]" 1 
       1400 1  43 ASP H    1  44 ASP H    . .  3.130 1.916 1.879 1.992     .  0 0 "[    .    1    .    2]" 1 
       1401 1  43 ASP H    1  46 GLY HA2  . .  5.420 5.365 4.979 5.458 0.038  2 0 "[    .    1    .    2]" 1 
       1402 1  43 ASP HA   1  44 ASP H    . .  3.560 3.396 3.116 3.489     .  0 0 "[    .    1    .    2]" 1 
       1403 1  43 ASP HA   1  44 ASP QB   . .  6.060 5.191 5.028 5.360     .  0 0 "[    .    1    .    2]" 1 
       1404 1  43 ASP HA   1  45 GLU H    . .  4.650 4.490 4.193 4.667 0.017  7 0 "[    .    1    .    2]" 1 
       1405 1  43 ASP HA   1  46 GLY H    . .  4.220 4.260 4.218 4.296 0.076 17 0 "[    .    1    .    2]" 1 
       1406 1  43 ASP HB2  1  44 ASP H    . .  4.500 4.039 3.296 4.527 0.027  2 0 "[    .    1    .    2]" 1 
       1407 1  43 ASP HB3  1  44 ASP H    . .  4.000 3.778 3.420 4.056 0.056 20 0 "[    .    1    .    2]" 1 
       1408 1  44 ASP H    1  45 GLU H    . .  4.220 2.910 2.694 3.078     .  0 0 "[    .    1    .    2]" 1 
       1409 1  44 ASP HA   1  45 GLU HA   . .  5.060 4.681 4.629 4.743     .  0 0 "[    .    1    .    2]" 1 
       1410 1  44 ASP QB   1  45 GLU H    . .  3.510 2.468 2.403 2.573     .  0 0 "[    .    1    .    2]" 1 
       1411 1  44 ASP QB   1  45 GLU HA   . .  5.300 4.542 4.285 4.716     .  0 0 "[    .    1    .    2]" 1 
       1412 1  44 ASP QB   1  45 GLU HB2  . .  5.880 3.975 3.588 4.319     .  0 0 "[    .    1    .    2]" 1 
       1413 1  44 ASP QB   1  45 GLU HB3  . .  6.880 4.819 4.145 5.536     .  0 0 "[    .    1    .    2]" 1 
       1414 1  44 ASP QB   1  46 GLY H    . .  4.690 4.050 3.918 4.168     .  0 0 "[    .    1    .    2]" 1 
       1415 1  45 GLU H    1  45 GLU HB2  . .  3.500 2.909 2.616 3.196     .  0 0 "[    .    1    .    2]" 1 
       1416 1  45 GLU H    1  45 GLU HB3  . .  3.800 3.383 2.829 3.845 0.045 12 0 "[    .    1    .    2]" 1 
       1417 1  45 GLU H    1  46 GLY H    . .  2.760 1.873 1.851 1.889     .  0 0 "[    .    1    .    2]" 1 
       1418 1  45 GLU H    1  46 GLY HA2  . .  4.090 4.197 4.178 4.215 0.125 19 0 "[    .    1    .    2]" 1 
       1419 1  45 GLU H    1  47 THR H    . .  3.710 3.799 3.664 3.887 0.177  7 0 "[    .    1    .    2]" 1 
       1420 1  45 GLU H    1  47 THR MG   . .  6.010 4.421 4.236 4.530     .  0 0 "[    .    1    .    2]" 1 
       1421 1  45 GLU HA   1  46 GLY H    . .  3.560 3.552 3.525 3.565 0.005  3 0 "[    .    1    .    2]" 1 
       1422 1  45 GLU HA   1  47 THR H    . .  4.340 4.363 4.234 4.429 0.089 19 0 "[    .    1    .    2]" 1 
       1423 1  45 GLU HB2  1  46 GLY H    . .  4.000 3.426 2.733 4.053 0.053  9 0 "[    .    1    .    2]" 1 
       1424 1  45 GLU HB2  1  47 THR H    . .  4.800 3.233 2.215 4.142     .  0 0 "[    .    1    .    2]" 1 
       1425 1  45 GLU HB2  1  47 THR HB   . .  6.000 4.060 3.377 4.710     .  0 0 "[    .    1    .    2]" 1 
       1426 1  45 GLU HB2  1  47 THR MG   . .  4.830 2.850 2.156 3.569     .  0 0 "[    .    1    .    2]" 1 
       1427 1  45 GLU HB3  1  46 GLY H    . .  4.500 3.326 2.906 3.818     .  0 0 "[    .    1    .    2]" 1 
       1428 1  45 GLU HB3  1  47 THR H    . .  4.500 2.518 2.079 2.946     .  0 0 "[    .    1    .    2]" 1 
       1429 1  45 GLU HB3  1  47 THR HB   . .  5.000 2.944 2.611 3.487     .  0 0 "[    .    1    .    2]" 1 
       1430 1  45 GLU HB3  1  47 THR MG   . .  4.530 2.441 2.209 2.842     .  0 0 "[    .    1    .    2]" 1 
       1431 1  45 GLU QG   1  47 THR H    . .  6.880 3.898 2.902 4.532     .  0 0 "[    .    1    .    2]" 1 
       1432 1  46 GLY H    1  46 GLY HA2  . .  2.650 2.388 2.358 2.413     .  0 0 "[    .    1    .    2]" 1 
       1433 1  46 GLY H    1  47 THR H    . .  2.860 2.537 2.438 2.608     .  0 0 "[    .    1    .    2]" 1 
       1434 1  46 GLY H    1  47 THR HA   . .  5.270 5.310 5.218 5.366 0.096  7 0 "[    .    1    .    2]" 1 
       1435 1  46 GLY H    1  47 THR HB   . .  5.290 4.991 4.884 5.075     .  0 0 "[    .    1    .    2]" 1 
       1436 1  46 GLY H    1  47 THR MG   . .  5.390 4.030 3.901 4.150     .  0 0 "[    .    1    .    2]" 1 
       1437 1  46 GLY HA2  1  47 THR H    . .  3.460 3.211 3.152 3.280     .  0 0 "[    .    1    .    2]" 1 
       1438 1  46 GLY HA3  1  47 THR H    . .  3.410 3.435 3.415 3.453 0.043 19 0 "[    .    1    .    2]" 1 
       1439 1  47 THR H    1  47 THR HB   . .  2.640 2.669 2.654 2.684 0.044  7 0 "[    .    1    .    2]" 1 
       1440 1  47 THR H    1  47 THR MG   . .  3.970 2.291 2.261 2.338     .  0 0 "[    .    1    .    2]" 1 
       1441 1  47 THR HA   1  48 VAL H    . .  2.700 2.213 2.180 2.256     .  0 0 "[    .    1    .    2]" 1 
       1442 1  47 THR HA   1  48 VAL HA   . .  4.540 4.484 4.469 4.507     .  0 0 "[    .    1    .    2]" 1 
       1443 1  47 THR HA   1  48 VAL MG1  . .  4.860 3.816 3.794 3.837     .  0 0 "[    .    1    .    2]" 1 
       1444 1  47 THR HB   1  48 VAL H    . .  3.980 4.009 3.994 4.018 0.038  1 0 "[    .    1    .    2]" 1 
       1445 1  47 THR MG   1  49 LEU H    . .  5.680 4.206 4.031 4.359     .  0 0 "[    .    1    .    2]" 1 
       1446 1  47 THR MG   1  49 LEU HA   . .  5.570 4.006 3.808 4.292     .  0 0 "[    .    1    .    2]" 1 
       1447 1  48 VAL H    1  48 VAL HB   . .  3.320 3.209 3.170 3.268     .  0 0 "[    .    1    .    2]" 1 
       1448 1  48 VAL H    1  49 LEU H    . .  4.570 4.352 4.305 4.368     .  0 0 "[    .    1    .    2]" 1 
       1449 1  48 VAL H    1  49 LEU HA   . .  5.000 5.100 5.083 5.120 0.120 12 0 "[    .    1    .    2]" 1 
       1450 1  48 VAL HA   1  49 LEU H    . .  2.910 2.019 2.008 2.030     .  0 0 "[    .    1    .    2]" 1 
       1451 1  48 VAL HA   1  49 LEU HA   . .  4.430 4.440 4.432 4.448 0.018 11 0 "[    .    1    .    2]" 1 
       1452 1  48 VAL HA   1  49 LEU QB   . .  5.520 4.379 4.321 4.438     .  0 0 "[    .    1    .    2]" 1 
       1453 1  48 VAL HA   1  49 LEU MD2  . .  5.780 3.958 3.707 4.097     .  0 0 "[    .    1    .    2]" 1 
       1454 1  48 VAL HA   1  49 LEU HG   . .  5.050 4.367 4.289 4.486     .  0 0 "[    .    1    .    2]" 1 
       1455 1  48 VAL HA   1  50 ASP H    . .  3.950 3.662 3.577 3.702     .  0 0 "[    .    1    .    2]" 1 
       1456 1  48 VAL HB   1  49 LEU H    . .  4.190 4.061 3.987 4.125     .  0 0 "[    .    1    .    2]" 1 
       1457 1  48 VAL HB   1  50 ASP H    . .  5.040 4.921 4.811 4.996     .  0 0 "[    .    1    .    2]" 1 
       1458 1  48 VAL MG1  1  49 LEU H    . .  5.530 4.274 4.249 4.297     .  0 0 "[    .    1    .    2]" 1 
       1459 1  48 VAL MG1  1  49 LEU HA   . .  5.920 4.794 4.783 4.807     .  0 0 "[    .    1    .    2]" 1 
       1460 1  48 VAL MG1  1  50 ASP H    . .  6.030 4.680 4.608 4.765     .  0 0 "[    .    1    .    2]" 1 
       1461 1  48 VAL MG2  1  49 LEU H    . .  5.230 2.867 2.780 2.973     .  0 0 "[    .    1    .    2]" 1 
       1462 1  48 VAL MG2  1  50 ASP H    . .  5.030 2.548 2.432 2.615     .  0 0 "[    .    1    .    2]" 1 
       1463 1  48 VAL MG2  1  50 ASP HA   . .  5.490 3.764 3.631 3.850     .  0 0 "[    .    1    .    2]" 1 
       1464 1  48 VAL MG2  1  51 ASP H    . .  5.530 4.079 3.925 4.202     .  0 0 "[    .    1    .    2]" 1 
       1465 1  48 VAL MG2  1  51 ASP HA   . .  5.400 3.643 3.560 3.754     .  0 0 "[    .    1    .    2]" 1 
       1466 1  48 VAL MG2  1  51 ASP HB2  . .  6.040 3.477 3.388 3.540     .  0 0 "[    .    1    .    2]" 1 
       1467 1  48 VAL MG2  1  51 ASP HB3  . .  5.540 2.130 2.081 2.201     .  0 0 "[    .    1    .    2]" 1 
       1468 1  49 LEU H    1  49 LEU MD2  . .  4.600 2.775 2.598 2.868     .  0 0 "[    .    1    .    2]" 1 
       1469 1  49 LEU H    1  49 LEU HG   . .  3.470 2.480 2.404 2.593     .  0 0 "[    .    1    .    2]" 1 
       1470 1  49 LEU H    1  50 ASP H    . .  2.890 2.247 2.215 2.273     .  0 0 "[    .    1    .    2]" 1 
       1471 1  49 LEU H    1  50 ASP HA   . .  4.890 4.980 4.953 5.005 0.115  5 0 "[    .    1    .    2]" 1 
       1472 1  49 LEU H    1  50 ASP HB2  . .  5.000 4.933 4.861 4.999     .  0 0 "[    .    1    .    2]" 1 
       1473 1  49 LEU H    1  50 ASP HB3  . .  5.500 5.517 5.480 5.550 0.050 12 0 "[    .    1    .    2]" 1 
       1474 1  49 LEU H    1 136 ASP HB3  . .  5.500 4.723 4.494 4.914     .  0 0 "[    .    1    .    2]" 1 
       1475 1  49 LEU HA   1  49 LEU HG   . .  3.700 3.718 3.710 3.724 0.024 19 0 "[    .    1    .    2]" 1 
       1476 1  49 LEU HA   1 136 ASP HB3  . .  2.960 2.532 2.274 2.837     .  0 0 "[    .    1    .    2]" 1 
       1477 1  49 LEU QB   1  50 ASP H    . .  4.950 3.681 3.660 3.706     .  0 0 "[    .    1    .    2]" 1 
       1478 1  49 LEU QB   1  97 TYR QE   . .  7.580 4.889 4.617 5.080     .  0 0 "[    .    1    .    2]" 1 
       1479 1  49 LEU QB   1 136 ASP HA   . .  4.490 3.879 3.586 3.968     .  0 0 "[    .    1    .    2]" 1 
       1480 1  49 LEU QB   1 137 LEU H    . .  4.600 3.434 3.154 3.830     .  0 0 "[    .    1    .    2]" 1 
       1481 1  49 LEU MD1  1  50 ASP H    . .  4.750 3.532 3.475 3.605     .  0 0 "[    .    1    .    2]" 1 
       1482 1  49 LEU MD1  1  50 ASP HA   . .  5.360 4.273 4.238 4.336     .  0 0 "[    .    1    .    2]" 1 
       1483 1  49 LEU MD1  1  50 ASP HB2  . .  5.160 2.316 2.234 2.419     .  0 0 "[    .    1    .    2]" 1 
       1484 1  49 LEU MD1  1  50 ASP HB3  . .  5.780 3.597 3.533 3.664     .  0 0 "[    .    1    .    2]" 1 
       1485 1  49 LEU MD1  1  97 TYR QD   . .  6.730 3.831 3.401 4.117     .  0 0 "[    .    1    .    2]" 1 
       1486 1  49 LEU MD1  1  97 TYR QE   . .  5.900 2.106 2.020 2.219     .  0 0 "[    .    1    .    2]" 1 
       1487 1  49 LEU MD1  1 136 ASP HB2  . .  5.130 4.075 3.864 4.179     .  0 0 "[    .    1    .    2]" 1 
       1488 1  49 LEU MD1  1 136 ASP HB3  . .  4.950 4.042 3.836 4.131     .  0 0 "[    .    1    .    2]" 1 
       1489 1  49 LEU MD1  1 137 LEU H    . .  5.090 3.793 3.615 3.941     .  0 0 "[    .    1    .    2]" 1 
       1490 1  49 LEU MD1  1 137 LEU HA   . .  3.800 2.681 2.215 2.837     .  0 0 "[    .    1    .    2]" 1 
       1491 1  49 LEU MD1  1 137 LEU QB   . .  5.190 2.036 2.000 2.073     .  0 0 "[    .    1    .    2]" 1 
       1492 1  49 LEU MD1  1 140 LEU QD   . .  8.160 3.319 2.661 4.716     .  0 0 "[    .    1    .    2]" 1 
       1493 1  49 LEU MD2  1  50 ASP H    . .  4.760 3.816 3.726 3.864     .  0 0 "[    .    1    .    2]" 1 
       1494 1  49 LEU MD2  1  50 ASP HB2  . .  5.300 4.489 4.458 4.518     .  0 0 "[    .    1    .    2]" 1 
       1495 1  49 LEU MD2  1  97 TYR QD   . .  7.110 4.550 4.356 4.834     .  0 0 "[    .    1    .    2]" 1 
       1496 1  49 LEU MD2  1  97 TYR QE   . .  6.610 3.462 2.954 4.290     .  0 0 "[    .    1    .    2]" 1 
       1497 1  49 LEU MD2  1 136 ASP HB2  . .  6.340 4.998 4.735 5.302     .  0 0 "[    .    1    .    2]" 1 
       1498 1  49 LEU MD2  1 136 ASP HB3  . .  5.740 4.068 3.827 4.440     .  0 0 "[    .    1    .    2]" 1 
       1499 1  49 LEU MD2  1 137 LEU H    . .  7.030 5.263 5.101 5.544     .  0 0 "[    .    1    .    2]" 1 
       1500 1  49 LEU MD2  1 137 LEU HA   . .  5.030 3.850 3.187 4.006     .  0 0 "[    .    1    .    2]" 1 
       1501 1  49 LEU MD2  1 137 LEU QB   . .  6.050 4.064 3.918 4.209     .  0 0 "[    .    1    .    2]" 1 
       1502 1  49 LEU MD2  1 140 LEU QD   . .  7.160 3.140 2.761 4.126     .  0 0 "[    .    1    .    2]" 1 
       1503 1  49 LEU MD2  1 147 LEU MD1  . .  5.570 2.223 2.102 2.335     .  0 0 "[    .    1    .    2]" 1 
       1504 1  49 LEU MD2  1 148 ILE H    . .  5.880 4.506 4.409 4.649     .  0 0 "[    .    1    .    2]" 1 
       1505 1  49 LEU MD2  1 149 PHE QD   . .  7.990 5.688 4.550 5.953     .  0 0 "[    .    1    .    2]" 1 
       1506 1  49 LEU MD2  1 149 PHE QE   . .  6.840 4.940 3.592 5.209     .  0 0 "[    .    1    .    2]" 1 
       1507 1  49 LEU HG   1  50 ASP H    . .  2.950 2.290 2.227 2.333     .  0 0 "[    .    1    .    2]" 1 
       1508 1  49 LEU HG   1  50 ASP HA   . .  4.520 4.570 4.548 4.595 0.075 12 0 "[    .    1    .    2]" 1 
       1509 1  49 LEU HG   1  50 ASP HB2  . .  4.880 3.154 3.112 3.203     .  0 0 "[    .    1    .    2]" 1 
       1510 1  49 LEU HG   1  50 ASP HB3  . .  4.510 4.031 3.936 4.105     .  0 0 "[    .    1    .    2]" 1 
       1511 1  49 LEU HG   1  97 TYR QE   . .  6.680 4.411 4.206 4.588     .  0 0 "[    .    1    .    2]" 1 
       1512 1  50 ASP H    1  50 ASP HB2  . .  3.390 3.118 3.076 3.159     .  0 0 "[    .    1    .    2]" 1 
       1513 1  50 ASP H    1  50 ASP HB3  . .  3.460 3.432 3.387 3.475 0.015 16 0 "[    .    1    .    2]" 1 
       1514 1  50 ASP H    1  51 ASP H    . .  4.440 4.366 4.329 4.401     .  0 0 "[    .    1    .    2]" 1 
       1515 1  50 ASP HA   1  51 ASP H    . .  2.660 2.242 2.212 2.282     .  0 0 "[    .    1    .    2]" 1 
       1516 1  50 ASP HB2  1  97 TYR QE   . .  6.960 4.416 3.802 4.854     .  0 0 "[    .    1    .    2]" 1 
       1517 1  50 ASP HB3  1  51 ASP H    . .  3.740 3.581 3.473 3.695     .  0 0 "[    .    1    .    2]" 1 
       1518 1  50 ASP HB3  1  97 TYR QE   . .  6.950 4.950 4.421 5.344     .  0 0 "[    .    1    .    2]" 1 
       1519 1  51 ASP H    1  51 ASP HB3  . .  4.000 3.571 3.496 3.644     .  0 0 "[    .    1    .    2]" 1 
       1520 1  51 ASP H    1  52 SER H    . .  4.080 4.115 4.019 4.173 0.093  8 0 "[    .    1    .    2]" 1 
       1521 1  51 ASP H    1  52 SER QB   . .  6.200 5.025 4.625 5.486     .  0 0 "[    .    1    .    2]" 1 
       1522 1  51 ASP H    1  54 ALA MB   . .  6.030 4.923 4.863 4.968     .  0 0 "[    .    1    .    2]" 1 
       1523 1  51 ASP HA   1  52 SER H    . .  2.700 2.041 2.017 2.069     .  0 0 "[    .    1    .    2]" 1 
       1524 1  51 ASP HA   1  52 SER HA   . .  4.680 4.497 4.473 4.516     .  0 0 "[    .    1    .    2]" 1 
       1525 1  51 ASP HA   1  52 SER QB   . .  5.300 4.269 3.964 4.386     .  0 0 "[    .    1    .    2]" 1 
       1526 1  51 ASP HA   1  53 ARG H    . .  4.580 4.208 4.159 4.274     .  0 0 "[    .    1    .    2]" 1 
       1527 1  51 ASP HA   1  54 ALA H    . .  4.170 4.226 4.198 4.272 0.102  7 0 "[    .    1    .    2]" 1 
       1528 1  51 ASP HB2  1  52 SER H    . .  3.690 3.400 3.287 3.559     .  0 0 "[    .    1    .    2]" 1 
       1529 1  51 ASP HB2  1  52 SER HA   . .  5.050 4.942 4.836 5.060 0.010 11 0 "[    .    1    .    2]" 1 
       1530 1  51 ASP HB2  1  53 ARG H    . .  5.000 4.643 4.488 4.794     .  0 0 "[    .    1    .    2]" 1 
       1531 1  51 ASP HB2  1  53 ARG QD   . .  5.020 3.681 3.390 4.002     .  0 0 "[    .    1    .    2]" 1 
       1532 1  51 ASP HB2  1  54 ALA H    . .  3.680 3.112 2.965 3.283     .  0 0 "[    .    1    .    2]" 1 
       1533 1  51 ASP HB2  1  54 ALA MB   . .  4.380 2.037 2.002 2.084     .  0 0 "[    .    1    .    2]" 1 
       1534 1  52 SER H    1  53 ARG H    . .  3.100 2.409 2.385 2.448     .  0 0 "[    .    1    .    2]" 1 
       1535 1  52 SER H    1  53 ARG HA   . .  5.230 5.104 5.067 5.144     .  0 0 "[    .    1    .    2]" 1 
       1536 1  52 SER H    1  53 ARG QD   . .  4.420 3.717 3.368 4.032     .  0 0 "[    .    1    .    2]" 1 
       1537 1  52 SER H    1  53 ARG HG2  . .  5.240 5.269 5.086 5.309 0.069  4 0 "[    .    1    .    2]" 1 
       1538 1  52 SER H    1  53 ARG HG3  . .  3.590 3.568 3.376 3.612 0.022 19 0 "[    .    1    .    2]" 1 
       1539 1  52 SER H    1  54 ALA H    . .  3.760 3.357 3.259 3.405     .  0 0 "[    .    1    .    2]" 1 
       1540 1  52 SER H    1  54 ALA MB   . .  5.120 4.117 4.034 4.152     .  0 0 "[    .    1    .    2]" 1 
       1541 1  52 SER H    1  55 ARG H    . .  6.000 4.889 4.539 5.276     .  0 0 "[    .    1    .    2]" 1 
       1542 1  52 SER HA   1  54 ALA H    . .  4.110 4.041 3.846 4.183 0.073  8 0 "[    .    1    .    2]" 1 
       1543 1  52 SER QB   1  53 ARG H    . .  4.300 2.974 2.468 3.443     .  0 0 "[    .    1    .    2]" 1 
       1544 1  52 SER QB   1  53 ARG QB   . .  6.920 4.679 4.267 5.129     .  0 0 "[    .    1    .    2]" 1 
       1545 1  52 SER QB   1  53 ARG QD   . .  7.210 5.126 4.671 5.716     .  0 0 "[    .    1    .    2]" 1 
       1546 1  52 SER QB   1  54 ALA H    . .  5.140 4.670 4.525 4.815     .  0 0 "[    .    1    .    2]" 1 
       1547 1  52 SER QB   1  54 ALA MB   . .  7.400 5.397 5.330 5.433     .  0 0 "[    .    1    .    2]" 1 
       1548 1  52 SER QB   1  55 ARG H    . .  6.880 5.071 4.805 5.328     .  0 0 "[    .    1    .    2]" 1 
       1549 1  52 SER QB   1  57 LYS H    . .  5.490 4.251 4.000 5.002     .  0 0 "[    .    1    .    2]" 1 
       1550 1  52 SER QB   1  59 MET HB3  . .  6.360 4.014 3.797 4.224     .  0 0 "[    .    1    .    2]" 1 
       1551 1  53 ARG H    1  53 ARG HA   . .  2.900 2.915 2.904 2.924 0.024 17 0 "[    .    1    .    2]" 1 
       1552 1  53 ARG H    1  53 ARG QB   . .  3.720 2.847 2.817 2.890     .  0 0 "[    .    1    .    2]" 1 
       1553 1  53 ARG H    1  53 ARG QD   . .  3.780 2.927 2.688 3.254     .  0 0 "[    .    1    .    2]" 1 
       1554 1  53 ARG H    1  53 ARG HG2  . .  3.460 3.514 3.404 3.542 0.082  7 0 "[    .    1    .    2]" 1 
       1555 1  53 ARG H    1  53 ARG HG3  . .  2.710 1.972 1.893 2.013     .  0 0 "[    .    1    .    2]" 1 
       1556 1  53 ARG H    1  54 ALA H    . .  2.790 2.677 2.619 2.726     .  0 0 "[    .    1    .    2]" 1 
       1557 1  53 ARG H    1  54 ALA HA   . .  5.240 5.386 5.345 5.411 0.171 18 0 "[    .    1    .    2]" 1 
       1558 1  53 ARG H    1  54 ALA MB   . .  5.360 4.382 4.362 4.398     .  0 0 "[    .    1    .    2]" 1 
       1559 1  53 ARG H    1  55 ARG H    . .  4.570 4.391 4.190 4.626 0.056  7 0 "[    .    1    .    2]" 1 
       1560 1  53 ARG H    1  56 GLY H    . .  4.820 4.646 4.584 4.711     .  0 0 "[    .    1    .    2]" 1 
       1561 1  53 ARG H    1  57 LYS H    . .  5.220 5.136 5.079 5.252 0.032 10 0 "[    .    1    .    2]" 1 
       1562 1  53 ARG HA   1  53 ARG QD   . .  4.760 4.111 4.088 4.128     .  0 0 "[    .    1    .    2]" 1 
       1563 1  53 ARG HA   1  53 ARG HG3  . .  4.000 3.789 3.764 3.808     .  0 0 "[    .    1    .    2]" 1 
       1564 1  53 ARG HA   1  54 ALA H    . .  3.490 3.412 3.353 3.465     .  0 0 "[    .    1    .    2]" 1 
       1565 1  53 ARG HA   1  54 ALA HA   . .  5.060 4.870 4.836 4.939     .  0 0 "[    .    1    .    2]" 1 
       1566 1  53 ARG HA   1  54 ALA MB   . .  6.030 4.968 4.923 5.025     .  0 0 "[    .    1    .    2]" 1 
       1567 1  53 ARG HA   1  55 ARG H    . .  3.860 3.928 3.877 3.955 0.095  7 0 "[    .    1    .    2]" 1 
       1568 1  53 ARG HA   1  56 GLY H    . .  3.130 2.707 2.562 2.868     .  0 0 "[    .    1    .    2]" 1 
       1569 1  53 ARG HA   1  56 GLY HA2  . .  4.230 2.972 2.642 3.313     .  0 0 "[    .    1    .    2]" 1 
       1570 1  53 ARG HA   1  57 LYS H    . .  3.510 3.608 3.549 3.655 0.145 11 0 "[    .    1    .    2]" 1 
       1571 1  53 ARG HA   1  58 PRO HA   . .  5.200 5.257 5.216 5.293 0.093 20 0 "[    .    1    .    2]" 1 
       1572 1  53 ARG QD   1  54 ALA H    . .  4.080 2.390 2.243 2.819     .  0 0 "[    .    1    .    2]" 1 
       1573 1  53 ARG QD   1  54 ALA HA   . .  4.870 3.696 3.509 3.852     .  0 0 "[    .    1    .    2]" 1 
       1574 1  53 ARG QD   1  55 ARG H    . .  5.880 4.825 4.652 5.017     .  0 0 "[    .    1    .    2]" 1 
       1575 1  53 ARG QD   1  56 GLY H    . .  6.380 5.455 5.369 5.497     .  0 0 "[    .    1    .    2]" 1 
       1576 1  53 ARG HE   1  53 ARG HG2  . .  4.120 2.786 2.560 3.655     .  0 0 "[    .    1    .    2]" 1 
       1577 1  53 ARG HG2  1  54 ALA H    . .  4.670 4.743 4.700 4.831 0.161 17 0 "[    .    1    .    2]" 1 
       1578 1  53 ARG HG3  1  54 ALA H    . .  4.500 3.666 3.512 3.874     .  0 0 "[    .    1    .    2]" 1 
       1579 1  54 ALA H    1  54 ALA HA   . .  2.870 2.927 2.870 2.957 0.087 16 0 "[    .    1    .    2]" 1 
       1580 1  54 ALA H    1  54 ALA MB   . .  3.430 2.288 2.260 2.323     .  0 0 "[    .    1    .    2]" 1 
       1581 1  54 ALA H    1  55 ARG QG   . .  5.380 4.482 4.205 4.712     .  0 0 "[    .    1    .    2]" 1 
       1582 1  54 ALA H    1  56 GLY H    . .  3.960 3.765 3.614 3.851     .  0 0 "[    .    1    .    2]" 1 
       1583 1  54 ALA HA   1  56 GLY H    . .  4.500 4.394 4.243 4.519 0.019  7 0 "[    .    1    .    2]" 1 
       1584 1  54 ALA MB   1  55 ARG H    . .  3.960 2.627 2.482 2.693     .  0 0 "[    .    1    .    2]" 1 
       1585 1  54 ALA MB   1  55 ARG QB   . .  6.490 4.331 4.081 4.535     .  0 0 "[    .    1    .    2]" 1 
       1586 1  54 ALA MB   1  55 ARG HD2  . .  5.330 3.867 2.862 4.240     .  0 0 "[    .    1    .    2]" 1 
       1587 1  54 ALA MB   1  55 ARG HD3  . .  5.530 4.184 3.064 4.527     .  0 0 "[    .    1    .    2]" 1 
       1588 1  54 ALA MB   1  56 GLY H    . .  5.530 4.427 4.309 4.515     .  0 0 "[    .    1    .    2]" 1 
       1589 1  55 ARG H    1  55 ARG HD3  . .  6.500 4.054 2.247 4.727     .  0 0 "[    .    1    .    2]" 1 
       1590 1  55 ARG H    1  55 ARG QG   . .  5.080 2.551 2.164 2.790     .  0 0 "[    .    1    .    2]" 1 
       1591 1  55 ARG H    1  56 GLY H    . .  3.520 2.332 2.160 2.443     .  0 0 "[    .    1    .    2]" 1 
       1592 1  55 ARG HA   1  56 GLY H    . .  3.560 3.528 3.418 3.564 0.004  8 0 "[    .    1    .    2]" 1 
       1593 1  55 ARG QB   1  57 LYS H    . .  4.620 2.982 2.214 4.119     .  0 0 "[    .    1    .    2]" 1 
       1594 1  55 ARG QB   1  57 LYS QE   . .  7.210 3.591 2.443 5.579     .  0 0 "[    .    1    .    2]" 1 
       1595 1  55 ARG QB   1  57 LYS QG   . .  6.730 2.364 2.102 3.063     .  0 0 "[    .    1    .    2]" 1 
       1596 1  55 ARG HD2  1  56 GLY H    . .  6.000 5.320 3.631 6.027 0.027 10 0 "[    .    1    .    2]" 1 
       1597 1  55 ARG HD3  1  56 GLY H    . .  6.500 5.723 3.795 6.507 0.007  4 0 "[    .    1    .    2]" 1 
       1598 1  55 ARG QG   1  56 GLY H    . .  5.180 3.881 2.574 4.346     .  0 0 "[    .    1    .    2]" 1 
       1599 1  55 ARG QG   1  57 LYS H    . .  4.870 3.960 2.161 4.665     .  0 0 "[    .    1    .    2]" 1 
       1600 1  56 GLY H    1  56 GLY HA2  . .  2.660 2.437 2.403 2.488     .  0 0 "[    .    1    .    2]" 1 
       1601 1  56 GLY H    1  57 LYS H    . .  2.600 2.442 2.296 2.598     .  0 0 "[    .    1    .    2]" 1 
       1602 1  56 GLY H    1  57 LYS QD   . .  6.880 4.926 4.382 5.200     .  0 0 "[    .    1    .    2]" 1 
       1603 1  56 GLY H    1  57 LYS QE   . .  7.380 5.916 5.288 6.640     .  0 0 "[    .    1    .    2]" 1 
       1604 1  56 GLY HA2  1  57 LYS H    . .  3.160 3.046 2.884 3.273 0.113 10 0 "[    .    1    .    2]" 1 
       1605 1  56 GLY HA3  1  57 LYS H    . .  3.480 3.517 3.408 3.582 0.102  5 0 "[    .    1    .    2]" 1 
       1606 1  56 GLY HA3  1  57 LYS QD   . .  6.880 4.398 3.804 6.182     .  0 0 "[    .    1    .    2]" 1 
       1607 1  56 GLY HA3  1  57 LYS QG   . .  5.410 4.496 4.366 4.762     .  0 0 "[    .    1    .    2]" 1 
       1608 1  57 LYS H    1  57 LYS HB2  . .  4.000 3.075 2.699 4.061 0.061  5 0 "[    .    1    .    2]" 1 
       1609 1  57 LYS H    1  57 LYS QD   . .  3.980 3.380 2.754 3.578     .  0 0 "[    .    1    .    2]" 1 
       1610 1  57 LYS H    1  57 LYS QE   . .  5.450 4.726 4.393 4.928     .  0 0 "[    .    1    .    2]" 1 
       1611 1  57 LYS H    1  57 LYS QG   . .  3.650 2.779 2.464 2.949     .  0 0 "[    .    1    .    2]" 1 
       1612 1  57 LYS H    1  58 PRO HD3  . .  5.000 4.163 3.973 4.527     .  0 0 "[    .    1    .    2]" 1 
       1613 1  57 LYS HA   1  57 LYS QD   . .  4.340 2.715 2.278 3.804     .  0 0 "[    .    1    .    2]" 1 
       1614 1  57 LYS HA   1  58 PRO HB3  . .  5.200 5.126 4.930 5.207 0.007 11 0 "[    .    1    .    2]" 1 
       1615 1  57 LYS HA   1  58 PRO HD2  . .  2.890 2.272 2.237 2.390     .  0 0 "[    .    1    .    2]" 1 
       1616 1  57 LYS HA   1  58 PRO HD3  . .  3.130 2.468 2.214 2.610     .  0 0 "[    .    1    .    2]" 1 
       1617 1  57 LYS HA   1  58 PRO HG2  . .  5.000 4.498 4.470 4.560     .  0 0 "[    .    1    .    2]" 1 
       1618 1  57 LYS HA   1  58 PRO HG3  . .  4.500 4.588 4.476 4.641 0.141 11 0 "[    .    1    .    2]" 1 
       1619 1  57 LYS HB2  1  58 PRO HA   . .  5.260 5.215 5.169 5.284 0.024  5 0 "[    .    1    .    2]" 1 
       1620 1  57 LYS HB2  1  58 PRO HD3  . .  5.230 4.906 4.112 5.131     .  0 0 "[    .    1    .    2]" 1 
       1621 1  57 LYS HB3  1  58 PRO HD2  . .  4.120 3.953 3.853 4.092     .  0 0 "[    .    1    .    2]" 1 
       1622 1  57 LYS QD   1  58 PRO HD2  . .  5.420 4.184 3.763 4.928     .  0 0 "[    .    1    .    2]" 1 
       1623 1  57 LYS QD   1  58 PRO HD3  . .  5.480 4.499 4.178 5.100     .  0 0 "[    .    1    .    2]" 1 
       1624 1  58 PRO HA   1  59 MET H    . .  3.320 2.156 2.135 2.188     .  0 0 "[    .    1    .    2]" 1 
       1625 1  58 PRO HA   1  59 MET HB3  . .  4.920 4.608 4.574 4.641     .  0 0 "[    .    1    .    2]" 1 
       1626 1  58 PRO HA   1  59 MET HG3  . .  3.720 3.842 3.823 3.856 0.136  5 0 "[    .    1    .    2]" 1 
       1627 1  58 PRO HA   1 154 LEU MD1  . .  7.030 4.788 4.672 4.994     .  0 0 "[    .    1    .    2]" 1 
       1628 1  58 PRO HB2  1  59 MET H    . .  3.940 3.039 2.796 3.199     .  0 0 "[    .    1    .    2]" 1 
       1629 1  58 PRO HB2  1 154 LEU MD1  . .  4.390 2.688 2.539 2.932     .  0 0 "[    .    1    .    2]" 1 
       1630 1  58 PRO HB2  1 154 LEU HG   . .  4.860 4.425 4.341 4.500     .  0 0 "[    .    1    .    2]" 1 
       1631 1  58 PRO HB3  1  59 MET H    . .  3.770 3.578 3.423 3.681     .  0 0 "[    .    1    .    2]" 1 
       1632 1  58 PRO HB3  1 154 LEU MD1  . .  4.620 2.866 2.717 3.049     .  0 0 "[    .    1    .    2]" 1 
       1633 1  58 PRO HB3  1 154 LEU MD2  . .  4.950 2.729 2.579 2.863     .  0 0 "[    .    1    .    2]" 1 
       1634 1  58 PRO HD2  1 154 LEU MD1  . .  6.070 4.855 4.553 5.003     .  0 0 "[    .    1    .    2]" 1 
       1635 1  58 PRO HD3  1 154 LEU MD1  . .  6.010 4.395 4.217 4.561     .  0 0 "[    .    1    .    2]" 1 
       1636 1  58 PRO HG2  1 154 LEU MD1  . .  4.640 3.330 2.991 3.490     .  0 0 "[    .    1    .    2]" 1 
       1637 1  59 MET H    1  59 MET HB2  . .  3.800 3.760 3.747 3.772     .  0 0 "[    .    1    .    2]" 1 
       1638 1  59 MET H    1  59 MET HB3  . .  3.500 3.032 3.003 3.070     .  0 0 "[    .    1    .    2]" 1 
       1639 1  59 MET H    1  59 MET ME   . .  5.450 4.433 4.396 4.455     .  0 0 "[    .    1    .    2]" 1 
       1640 1  59 MET H    1  59 MET HG2  . .  3.690 3.710 3.699 3.718 0.028  9 0 "[    .    1    .    2]" 1 
       1641 1  59 MET H    1  59 MET HG3  . .  3.360 2.106 2.089 2.118     .  0 0 "[    .    1    .    2]" 1 
       1642 1  59 MET H    1  60 GLU H    . .  4.550 4.490 4.478 4.507     .  0 0 "[    .    1    .    2]" 1 
       1643 1  59 MET H    1 154 LEU MD1  . .  7.030 5.252 5.162 5.361     .  0 0 "[    .    1    .    2]" 1 
       1644 1  59 MET HA   1  59 MET HB2  . .  2.840 2.485 2.480 2.491     .  0 0 "[    .    1    .    2]" 1 
       1645 1  59 MET HA   1  60 GLU H    . .  2.770 2.492 2.458 2.541     .  0 0 "[    .    1    .    2]" 1 
       1646 1  59 MET HA   1  60 GLU HA   . .  4.790 4.622 4.604 4.648     .  0 0 "[    .    1    .    2]" 1 
       1647 1  59 MET HB2  1  59 MET ME   . .  3.740 2.279 2.237 2.330     .  0 0 "[    .    1    .    2]" 1 
       1648 1  59 MET HB2  1  60 GLU H    . .  3.390 2.050 2.035 2.069     .  0 0 "[    .    1    .    2]" 1 
       1649 1  59 MET HB2  1  72 TRP HZ3  . .  4.580 3.330 3.193 3.446     .  0 0 "[    .    1    .    2]" 1 
       1650 1  59 MET HB3  1  59 MET ME   . .  4.830 3.639 3.607 3.664     .  0 0 "[    .    1    .    2]" 1 
       1651 1  59 MET HB3  1  60 GLU H    . .  3.910 3.469 3.460 3.482     .  0 0 "[    .    1    .    2]" 1 
       1652 1  59 MET HB3  1  72 TRP HZ3  . .  4.440 4.472 4.392 4.519 0.079  9 0 "[    .    1    .    2]" 1 
       1653 1  59 MET ME   1  59 MET HG2  . .  4.000 2.513 2.437 2.556     .  0 0 "[    .    1    .    2]" 1 
       1654 1  59 MET ME   1  60 GLU H    . .  4.080 2.503 2.453 2.566     .  0 0 "[    .    1    .    2]" 1 
       1655 1  59 MET ME   1  60 GLU HA   . .  5.290 3.120 3.001 3.209     .  0 0 "[    .    1    .    2]" 1 
       1656 1  59 MET ME   1  61 LEU H    . .  5.070 2.535 2.445 2.585     .  0 0 "[    .    1    .    2]" 1 
       1657 1  59 MET ME   1  61 LEU HA   . .  4.320 3.278 3.237 3.342     .  0 0 "[    .    1    .    2]" 1 
       1658 1  59 MET ME   1  61 LEU HB2  . .  5.200 2.108 2.070 2.140     .  0 0 "[    .    1    .    2]" 1 
       1659 1  59 MET ME   1  61 LEU HB3  . .  4.250 2.293 2.247 2.359     .  0 0 "[    .    1    .    2]" 1 
       1660 1  59 MET ME   1  61 LEU HG   . .  5.280 4.444 4.425 4.466     .  0 0 "[    .    1    .    2]" 1 
       1661 1  59 MET ME   1  62 ILE H    . .  5.830 4.921 4.888 4.944     .  0 0 "[    .    1    .    2]" 1 
       1662 1  59 MET ME   1  67 PHE QE   . .  7.280 3.878 3.763 3.977     .  0 0 "[    .    1    .    2]" 1 
       1663 1  59 MET ME   1  67 PHE HZ   . .  4.630 3.803 3.731 3.854     .  0 0 "[    .    1    .    2]" 1 
       1664 1  59 MET ME   1  72 TRP HE3  . .  4.360 2.575 2.492 2.653     .  0 0 "[    .    1    .    2]" 1 
       1665 1  59 MET ME   1  72 TRP HH2  . .  4.870 3.843 3.717 3.914     .  0 0 "[    .    1    .    2]" 1 
       1666 1  59 MET ME   1  72 TRP HZ3  . .  3.940 2.325 2.213 2.412     .  0 0 "[    .    1    .    2]" 1 
       1667 1  59 MET ME   1  76 VAL MG1  . .  8.060 4.323 4.101 4.416     .  0 0 "[    .    1    .    2]" 1 
       1668 1  59 MET ME   1  76 VAL MG2  . .  8.060 4.743 4.551 5.261     .  0 0 "[    .    1    .    2]" 1 
       1669 1  59 MET HG2  1  60 GLU H    . .  4.210 4.237 4.199 4.257 0.047  1 0 "[    .    1    .    2]" 1 
       1670 1  59 MET HG2  1  61 LEU HB2  . .  5.500 5.398 5.324 5.451     .  0 0 "[    .    1    .    2]" 1 
       1671 1  59 MET HG2  1  72 TRP HE3  . .  6.000 4.886 4.770 5.022     .  0 0 "[    .    1    .    2]" 1 
       1672 1  59 MET HG2  1  72 TRP HH2  . .  6.000 3.478 3.199 3.669     .  0 0 "[    .    1    .    2]" 1 
       1673 1  59 MET HG2  1  72 TRP HZ3  . .  5.000 3.402 3.214 3.564     .  0 0 "[    .    1    .    2]" 1 
       1674 1  59 MET HG3  1  60 GLU H    . .  4.410 4.506 4.491 4.522 0.112 20 0 "[    .    1    .    2]" 1 
       1675 1  59 MET HG3  1  72 TRP HH2  . .  6.000 5.124 4.851 5.324     .  0 0 "[    .    1    .    2]" 1 
       1676 1  59 MET HG3  1  72 TRP HZ3  . .  6.000 5.079 4.914 5.211     .  0 0 "[    .    1    .    2]" 1 
       1677 1  60 GLU H    1  60 GLU HB2  . .  3.170 3.015 2.957 3.105     .  0 0 "[    .    1    .    2]" 1 
       1678 1  60 GLU H    1  60 GLU HB3  . .  4.070 3.970 3.896 4.032     .  0 0 "[    .    1    .    2]" 1 
       1679 1  60 GLU H    1  60 GLU HG2  . .  4.970 4.979 4.755 5.056 0.086 18 0 "[    .    1    .    2]" 1 
       1680 1  60 GLU H    1  60 GLU HG3  . .  4.230 4.202 3.900 4.297 0.067  9 0 "[    .    1    .    2]" 1 
       1681 1  60 GLU H    1  61 LEU H    . .  4.320 4.045 3.964 4.092     .  0 0 "[    .    1    .    2]" 1 
       1682 1  60 GLU H    1  61 LEU HA   . .  4.860 4.756 4.654 4.825     .  0 0 "[    .    1    .    2]" 1 
       1683 1  60 GLU H    1  61 LEU HB2  . .  5.500 5.007 4.928 5.052     .  0 0 "[    .    1    .    2]" 1 
       1684 1  60 GLU H    1  61 LEU HB3  . .  5.500 5.518 5.472 5.553 0.053 18 0 "[    .    1    .    2]" 1 
       1685 1  60 GLU H    1  72 TRP HZ3  . .  5.500 4.375 4.209 4.546     .  0 0 "[    .    1    .    2]" 1 
       1686 1  60 GLU HA   1  60 GLU HG2  . .  3.720 3.221 2.513 3.544     .  0 0 "[    .    1    .    2]" 1 
       1687 1  60 GLU HA   1  60 GLU HG3  . .  3.580 2.426 2.284 2.764     .  0 0 "[    .    1    .    2]" 1 
       1688 1  60 GLU HA   1  61 LEU H    . .  2.690 2.029 2.005 2.051     .  0 0 "[    .    1    .    2]" 1 
       1689 1  60 GLU HA   1  61 LEU HA   . .  4.410 4.495 4.483 4.503 0.093 10 0 "[    .    1    .    2]" 1 
       1690 1  60 GLU HA   1  61 LEU HB2  . .  5.320 4.804 4.739 4.847     .  0 0 "[    .    1    .    2]" 1 
       1691 1  60 GLU HA   1  61 LEU HB3  . .  4.510 4.295 4.222 4.339     .  0 0 "[    .    1    .    2]" 1 
       1692 1  60 GLU HA   1  62 ILE MD   . .  6.330 4.761 4.609 4.924     .  0 0 "[    .    1    .    2]" 1 
       1693 1  60 GLU HB2  1  61 LEU H    . .  5.000 4.394 4.275 4.529     .  0 0 "[    .    1    .    2]" 1 
       1694 1  60 GLU HB3  1  61 LEU H    . .  4.500 3.479 3.286 3.689     .  0 0 "[    .    1    .    2]" 1 
       1695 1  60 GLU HG2  1  61 LEU H    . .  4.900 4.694 3.907 4.997 0.097 13 0 "[    .    1    .    2]" 1 
       1696 1  60 GLU HG3  1  61 LEU H    . .  5.240 4.266 4.051 4.747     .  0 0 "[    .    1    .    2]" 1 
       1697 1  61 LEU H    1  61 LEU HB2  . .  3.960 3.255 3.189 3.305     .  0 0 "[    .    1    .    2]" 1 
       1698 1  61 LEU H    1  61 LEU HB3  . .  3.830 2.448 2.399 2.493     .  0 0 "[    .    1    .    2]" 1 
       1699 1  61 LEU H    1  61 LEU MD1  . .  5.710 4.665 4.628 4.738     .  0 0 "[    .    1    .    2]" 1 
       1700 1  61 LEU H    1  61 LEU MD2  . .  5.090 4.230 4.192 4.254     .  0 0 "[    .    1    .    2]" 1 
       1701 1  61 LEU H    1  61 LEU HG   . .  4.930 4.377 4.345 4.414     .  0 0 "[    .    1    .    2]" 1 
       1702 1  61 LEU H    1  62 ILE H    . .  4.720 4.377 4.315 4.421     .  0 0 "[    .    1    .    2]" 1 
       1703 1  61 LEU H    1  62 ILE HA   . .  5.140 5.143 5.076 5.192 0.052  7 0 "[    .    1    .    2]" 1 
       1704 1  61 LEU H    1  62 ILE MD   . .  5.560 4.134 3.963 4.244     .  0 0 "[    .    1    .    2]" 1 
       1705 1  61 LEU HA   1  61 LEU HB2  . .  2.940 2.363 2.340 2.407     .  0 0 "[    .    1    .    2]" 1 
       1706 1  61 LEU HA   1  61 LEU MD1  . .  4.350 2.646 2.569 2.790     .  0 0 "[    .    1    .    2]" 1 
       1707 1  61 LEU HA   1  61 LEU HG   . .  3.830 3.241 3.189 3.304     .  0 0 "[    .    1    .    2]" 1 
       1708 1  61 LEU HA   1  62 ILE H    . .  2.610 2.042 2.020 2.068     .  0 0 "[    .    1    .    2]" 1 
       1709 1  61 LEU HA   1  62 ILE HB   . .  4.580 4.600 4.480 4.635 0.055 19 0 "[    .    1    .    2]" 1 
       1710 1  61 LEU HA   1  62 ILE MD   . .  4.090 3.229 3.110 3.278     .  0 0 "[    .    1    .    2]" 1 
       1711 1  61 LEU HA   1  67 PHE HZ   . .  4.190 4.194 3.989 4.281 0.091 10 0 "[    .    1    .    2]" 1 
       1712 1  61 LEU HB2  1  62 ILE H    . .  4.300 3.979 3.932 4.022     .  0 0 "[    .    1    .    2]" 1 
       1713 1  61 LEU HB2  1  67 PHE QD   . .  7.620 4.659 4.494 4.833     .  0 0 "[    .    1    .    2]" 1 
       1714 1  61 LEU HB2  1  67 PHE QE   . .  7.500 3.996 3.955 4.026     .  0 0 "[    .    1    .    2]" 1 
       1715 1  61 LEU HB2  1  67 PHE HZ   . .  4.020 4.103 4.057 4.157 0.137 15 0 "[    .    1    .    2]" 1 
       1716 1  61 LEU HB2  1  72 TRP HB3  . .  5.130 3.559 3.440 3.656     .  0 0 "[    .    1    .    2]" 1 
       1717 1  61 LEU HB2  1  72 TRP HE3  . .  3.920 2.446 2.325 2.551     .  0 0 "[    .    1    .    2]" 1 
       1718 1  61 LEU HB2  1  72 TRP HZ3  . .  4.320 3.772 3.647 3.896     .  0 0 "[    .    1    .    2]" 1 
       1719 1  61 LEU HB2  1  76 VAL MG2  . .  7.030 4.832 4.629 5.159     .  0 0 "[    .    1    .    2]" 1 
       1720 1  61 LEU HB2  1 151 MET ME   . .  6.530 5.313 5.220 5.425     .  0 0 "[    .    1    .    2]" 1 
       1721 1  61 LEU HB3  1  62 ILE H    . .  4.500 4.244 4.182 4.306     .  0 0 "[    .    1    .    2]" 1 
       1722 1  61 LEU HB3  1  76 VAL MG2  . .  6.530 3.896 3.729 4.291     .  0 0 "[    .    1    .    2]" 1 
       1723 1  61 LEU HB3  1 151 MET ME   . .  7.030 5.775 5.728 5.839     .  0 0 "[    .    1    .    2]" 1 
       1724 1  61 LEU MD1  1  62 ILE H    . .  6.030 2.677 2.547 2.876     .  0 0 "[    .    1    .    2]" 1 
       1725 1  61 LEU MD1  1  63 ILE H    . .  7.030 4.973 4.846 5.068     .  0 0 "[    .    1    .    2]" 1 
       1726 1  61 LEU MD1  1  63 ILE HA   . .  5.140 3.924 3.794 4.052     .  0 0 "[    .    1    .    2]" 1 
       1727 1  61 LEU MD1  1  63 ILE MD   . .  6.560 3.522 3.424 3.647     .  0 0 "[    .    1    .    2]" 1 
       1728 1  61 LEU MD1  1  63 ILE MG   . .  8.560 5.118 4.970 5.253     .  0 0 "[    .    1    .    2]" 1 
       1729 1  61 LEU MD1  1  64 GLY H    . .  7.030 4.447 4.184 4.675     .  0 0 "[    .    1    .    2]" 1 
       1730 1  61 LEU MD1  1  67 PHE H    . .  7.030 5.042 4.660 5.602     .  0 0 "[    .    1    .    2]" 1 
       1731 1  61 LEU MD1  1  67 PHE HB2  . .  6.030 3.055 2.885 3.300     .  0 0 "[    .    1    .    2]" 1 
       1732 1  61 LEU MD1  1  67 PHE HB3  . .  5.060 2.810 2.595 3.118     .  0 0 "[    .    1    .    2]" 1 
       1733 1  61 LEU MD1  1  67 PHE QD   . .  6.450 2.657 2.570 2.718     .  0 0 "[    .    1    .    2]" 1 
       1734 1  61 LEU MD1  1  67 PHE QE   . .  6.510 2.902 2.823 2.974     .  0 0 "[    .    1    .    2]" 1 
       1735 1  61 LEU MD1  1  67 PHE HZ   . .  5.530 3.528 3.366 3.692     .  0 0 "[    .    1    .    2]" 1 
       1736 1  61 LEU MD1  1  72 TRP H    . .  6.030 4.255 4.047 4.406     .  0 0 "[    .    1    .    2]" 1 
       1737 1  61 LEU MD1  1  72 TRP HB2  . .  4.640 2.413 2.279 2.536     .  0 0 "[    .    1    .    2]" 1 
       1738 1  61 LEU MD1  1  72 TRP HB3  . .  4.350 2.321 2.280 2.358     .  0 0 "[    .    1    .    2]" 1 
       1739 1  61 LEU MD1  1  72 TRP HE3  . .  4.770 2.273 2.220 2.327     .  0 0 "[    .    1    .    2]" 1 
       1740 1  61 LEU MD1  1  72 TRP HZ3  . .  6.030 4.249 4.165 4.294     .  0 0 "[    .    1    .    2]" 1 
       1741 1  61 LEU MD1  1  73 GLU H    . .  5.270 3.459 3.249 3.624     .  0 0 "[    .    1    .    2]" 1 
       1742 1  61 LEU MD1  1  73 GLU HA   . .  5.030 3.800 3.620 3.918     .  0 0 "[    .    1    .    2]" 1 
       1743 1  61 LEU MD1  1  73 GLU QB   . .  5.720 3.970 3.911 4.055     .  0 0 "[    .    1    .    2]" 1 
       1744 1  61 LEU MD1  1  73 GLU HG2  . .  4.530 2.403 2.303 2.536     .  0 0 "[    .    1    .    2]" 1 
       1745 1  61 LEU MD1  1  73 GLU HG3  . .  5.030 2.231 2.189 2.297     .  0 0 "[    .    1    .    2]" 1 
       1746 1  61 LEU MD1  1  76 VAL MG2  . .  6.860 4.183 4.124 4.253     .  0 0 "[    .    1    .    2]" 1 
       1747 1  61 LEU MD2  1  62 ILE H    . .  6.530 4.506 4.404 4.589     .  0 0 "[    .    1    .    2]" 1 
       1748 1  61 LEU MD2  1  63 ILE H    . .  7.030 4.801 4.699 4.968     .  0 0 "[    .    1    .    2]" 1 
       1749 1  61 LEU MD2  1  63 ILE HA   . .  5.030 3.865 3.719 4.028     .  0 0 "[    .    1    .    2]" 1 
       1750 1  61 LEU MD2  1  63 ILE MD   . .  5.560 2.172 2.074 2.346     .  0 0 "[    .    1    .    2]" 1 
       1751 1  61 LEU MD2  1  63 ILE MG   . .  8.060 4.453 4.316 4.670     .  0 0 "[    .    1    .    2]" 1 
       1752 1  61 LEU MD2  1  72 TRP H    . .  6.530 4.784 4.729 4.887     .  0 0 "[    .    1    .    2]" 1 
       1753 1  61 LEU MD2  1  72 TRP HA   . .  6.040 3.809 3.692 3.873     .  0 0 "[    .    1    .    2]" 1 
       1754 1  61 LEU MD2  1  72 TRP HB2  . .  5.510 3.339 3.274 3.445     .  0 0 "[    .    1    .    2]" 1 
       1755 1  61 LEU MD2  1  72 TRP HB3  . .  4.830 2.152 2.112 2.185     .  0 0 "[    .    1    .    2]" 1 
       1756 1  61 LEU MD2  1  73 GLU H    . .  5.400 3.382 3.291 3.575     .  0 0 "[    .    1    .    2]" 1 
       1757 1  61 LEU MD2  1  73 GLU HA   . .  5.030 2.076 2.035 2.132     .  0 0 "[    .    1    .    2]" 1 
       1758 1  61 LEU MD2  1  73 GLU QB   . .  5.350 3.396 3.294 3.621     .  0 0 "[    .    1    .    2]" 1 
       1759 1  61 LEU MD2  1  73 GLU HG2  . .  4.230 2.405 2.293 2.778     .  0 0 "[    .    1    .    2]" 1 
       1760 1  61 LEU MD2  1  73 GLU HG3  . .  6.030 3.030 2.876 3.307     .  0 0 "[    .    1    .    2]" 1 
       1761 1  61 LEU MD2  1  76 VAL HB   . .  5.230 4.152 3.727 4.311     .  0 0 "[    .    1    .    2]" 1 
       1762 1  61 LEU MD2  1  76 VAL MG2  . .  6.860 2.007 1.970 2.052     .  0 0 "[    .    1    .    2]" 1 
       1763 1  61 LEU MD2  1 153 MET ME   . .  7.060 4.310 4.208 4.414     .  0 0 "[    .    1    .    2]" 1 
       1764 1  61 LEU HG   1  62 ILE H    . .  3.120 3.065 2.919 3.177 0.057 17 0 "[    .    1    .    2]" 1 
       1765 1  61 LEU HG   1  63 ILE H    . .  4.440 4.061 3.978 4.141     .  0 0 "[    .    1    .    2]" 1 
       1766 1  61 LEU HG   1  63 ILE HA   . .  4.630 3.716 3.592 3.816     .  0 0 "[    .    1    .    2]" 1 
       1767 1  61 LEU HG   1  64 GLY H    . .  5.500 5.160 4.877 5.438     .  0 0 "[    .    1    .    2]" 1 
       1768 1  61 LEU HG   1  67 PHE HB2  . .  5.500 4.505 4.256 4.897     .  0 0 "[    .    1    .    2]" 1 
       1769 1  61 LEU HG   1  67 PHE QD   . .  7.070 4.684 4.589 4.766     .  0 0 "[    .    1    .    2]" 1 
       1770 1  61 LEU HG   1  67 PHE QE   . .  6.620 5.270 5.147 5.344     .  0 0 "[    .    1    .    2]" 1 
       1771 1  61 LEU HG   1  72 TRP HB2  . .  5.500 5.111 4.969 5.244     .  0 0 "[    .    1    .    2]" 1 
       1772 1  61 LEU HG   1  72 TRP HB3  . .  4.370 4.474 4.425 4.520 0.150  7 0 "[    .    1    .    2]" 1 
       1773 1  61 LEU HG   1  72 TRP HE3  . .  4.920 4.813 4.758 4.880     .  0 0 "[    .    1    .    2]" 1 
       1774 1  61 LEU HG   1  73 GLU QB   . .  5.420 4.889 4.852 4.922     .  0 0 "[    .    1    .    2]" 1 
       1775 1  61 LEU HG   1  76 VAL MG2  . .  6.000 4.096 3.941 4.217     .  0 0 "[    .    1    .    2]" 1 
       1776 1  62 ILE H    1  62 ILE HB   . .  2.910 2.642 2.559 2.725     .  0 0 "[    .    1    .    2]" 1 
       1777 1  62 ILE H    1  62 ILE MD   . .  3.880 2.521 2.379 2.665     .  0 0 "[    .    1    .    2]" 1 
       1778 1  62 ILE H    1  62 ILE QG   . .  4.540 3.776 3.677 3.849     .  0 0 "[    .    1    .    2]" 1 
       1779 1  62 ILE H    1  63 ILE H    . .  4.350 4.377 4.360 4.396 0.046  6 0 "[    .    1    .    2]" 1 
       1780 1  62 ILE H    1  63 ILE HA   . .  5.400 5.147 5.032 5.251     .  0 0 "[    .    1    .    2]" 1 
       1781 1  62 ILE H    1  67 PHE HB2  . .  4.780 2.616 2.244 3.070     .  0 0 "[    .    1    .    2]" 1 
       1782 1  62 ILE H    1  67 PHE HB3  . .  4.830 3.819 3.470 4.271     .  0 0 "[    .    1    .    2]" 1 
       1783 1  62 ILE H    1  67 PHE QD   . .  6.660 2.593 2.439 2.675     .  0 0 "[    .    1    .    2]" 1 
       1784 1  62 ILE H    1  67 PHE QE   . .  7.320 3.947 3.600 4.212     .  0 0 "[    .    1    .    2]" 1 
       1785 1  62 ILE HA   1  62 ILE MD   . .  4.020 3.100 2.977 3.236     .  0 0 "[    .    1    .    2]" 1 
       1786 1  62 ILE HA   1  63 ILE H    . .  3.220 2.049 2.031 2.081     .  0 0 "[    .    1    .    2]" 1 
       1787 1  62 ILE HA   1  64 GLY H    . .  6.000 5.594 5.355 5.833     .  0 0 "[    .    1    .    2]" 1 
       1788 1  62 ILE HB   1  63 ILE H    . .  4.650 4.229 4.116 4.338     .  0 0 "[    .    1    .    2]" 1 
       1789 1  62 ILE MD   1  63 ILE H    . .  5.700 4.802 4.743 4.875     .  0 0 "[    .    1    .    2]" 1 
       1790 1  62 ILE MD   1  67 PHE QD   . .  8.150 2.756 2.450 3.076     .  0 0 "[    .    1    .    2]" 1 
       1791 1  62 ILE QG   1  63 ILE H    . .  5.880 4.158 4.075 4.278     .  0 0 "[    .    1    .    2]" 1 
       1792 1  62 ILE MG   1  63 ILE H    . .  5.230 2.803 2.638 2.954     .  0 0 "[    .    1    .    2]" 1 
       1793 1  62 ILE MG   1  63 ILE HA   . .  6.490 4.182 4.108 4.305     .  0 0 "[    .    1    .    2]" 1 
       1794 1  62 ILE MG   1  64 GLY H    . .  6.530 4.004 3.600 4.220     .  0 0 "[    .    1    .    2]" 1 
       1795 1  62 ILE MG   1  64 GLY HA2  . .  7.030 4.786 4.449 5.000     .  0 0 "[    .    1    .    2]" 1 
       1796 1  62 ILE MG   1  65 LYS H    . .  5.730 2.912 2.712 3.113     .  0 0 "[    .    1    .    2]" 1 
       1797 1  62 ILE MG   1  65 LYS HA   . .  6.030 4.245 4.067 4.384     .  0 0 "[    .    1    .    2]" 1 
       1798 1  62 ILE MG   1  65 LYS HE2  . .  5.530 3.719 2.270 4.643     .  0 0 "[    .    1    .    2]" 1 
       1799 1  62 ILE MG   1  65 LYS HE3  . .  5.530 3.938 2.313 4.701     .  0 0 "[    .    1    .    2]" 1 
       1800 1  62 ILE MG   1 162 TYR QE   . .  7.700 3.964 3.045 4.588     .  0 0 "[    .    1    .    2]" 1 
       1801 1  63 ILE H    1  63 ILE HB   . .  3.140 2.747 2.673 2.824     .  0 0 "[    .    1    .    2]" 1 
       1802 1  63 ILE H    1  63 ILE MD   . .  4.480 3.481 3.379 3.705     .  0 0 "[    .    1    .    2]" 1 
       1803 1  63 ILE H    1  63 ILE HG12 . .  3.230 2.531 2.460 2.575     .  0 0 "[    .    1    .    2]" 1 
       1804 1  63 ILE H    1  63 ILE HG13 . .  4.080 3.978 3.873 4.042     .  0 0 "[    .    1    .    2]" 1 
       1805 1  63 ILE H    1  63 ILE MG   . .  4.760 4.026 4.002 4.044     .  0 0 "[    .    1    .    2]" 1 
       1806 1  63 ILE H    1  64 GLY H    . .  4.490 4.388 4.239 4.512 0.022 20 0 "[    .    1    .    2]" 1 
       1807 1  63 ILE H    1  65 LYS H    . .  6.000 5.460 5.283 5.628     .  0 0 "[    .    1    .    2]" 1 
       1808 1  63 ILE HA   1  63 ILE MD   . .  4.080 2.332 2.283 2.394     .  0 0 "[    .    1    .    2]" 1 
       1809 1  63 ILE HA   1  63 ILE HG12 . .  4.070 3.310 3.160 3.388     .  0 0 "[    .    1    .    2]" 1 
       1810 1  63 ILE HA   1  64 GLY H    . .  2.780 2.180 2.121 2.252     .  0 0 "[    .    1    .    2]" 1 
       1811 1  63 ILE HA   1  64 GLY HA2  . .  4.900 4.480 4.435 4.535     .  0 0 "[    .    1    .    2]" 1 
       1812 1  63 ILE HA   1  65 LYS H    . .  5.180 4.893 4.748 5.059     .  0 0 "[    .    1    .    2]" 1 
       1813 1  63 ILE HA   1  73 GLU QB   . .  5.380 3.355 3.180 3.534     .  0 0 "[    .    1    .    2]" 1 
       1814 1  63 ILE HA   1  73 GLU HG2  . .  5.000 2.347 2.276 2.420     .  0 0 "[    .    1    .    2]" 1 
       1815 1  63 ILE HA   1  73 GLU HG3  . .  5.000 3.930 3.873 3.989     .  0 0 "[    .    1    .    2]" 1 
       1816 1  63 ILE HB   1  64 GLY H    . .  4.630 4.389 4.198 4.480     .  0 0 "[    .    1    .    2]" 1 
       1817 1  63 ILE MD   1  64 GLY H    . .  5.530 4.136 4.039 4.241     .  0 0 "[    .    1    .    2]" 1 
       1818 1  63 ILE MD   1  64 GLY HA3  . .  7.530 5.715 5.560 5.866     .  0 0 "[    .    1    .    2]" 1 
       1819 1  63 ILE MD   1  73 GLU H    . .  6.250 4.589 4.476 4.691     .  0 0 "[    .    1    .    2]" 1 
       1820 1  63 ILE MD   1  73 GLU HA   . .  4.830 2.439 2.312 2.608     .  0 0 "[    .    1    .    2]" 1 
       1821 1  63 ILE MD   1  73 GLU QB   . .  4.820 2.333 2.224 2.500     .  0 0 "[    .    1    .    2]" 1 
       1822 1  63 ILE MD   1  73 GLU HG2  . .  5.530 2.298 2.206 2.443     .  0 0 "[    .    1    .    2]" 1 
       1823 1  63 ILE MD   1  76 VAL H    . .  6.380 4.903 4.754 5.166     .  0 0 "[    .    1    .    2]" 1 
       1824 1  63 ILE MD   1  76 VAL MG2  . .  5.510 2.306 2.049 2.568     .  0 0 "[    .    1    .    2]" 1 
       1825 1  63 ILE MD   1  77 CYS H    . .  5.780 4.654 4.492 4.791     .  0 0 "[    .    1    .    2]" 1 
       1826 1  63 ILE MD   1  77 CYS HA   . .  5.390 4.433 4.388 4.542     .  0 0 "[    .    1    .    2]" 1 
       1827 1  63 ILE MD   1  77 CYS QB   . .  8.400 4.198 3.913 4.442     .  0 0 "[    .    1    .    2]" 1 
       1828 1  63 ILE MD   1 153 MET ME   . .  7.560 4.718 4.588 4.893     .  0 0 "[    .    1    .    2]" 1 
       1829 1  63 ILE MG   1  64 GLY H    . .  4.290 3.238 2.881 3.470     .  0 0 "[    .    1    .    2]" 1 
       1830 1  63 ILE MG   1  64 GLY HA2  . .  6.030 4.330 4.093 4.585     .  0 0 "[    .    1    .    2]" 1 
       1831 1  63 ILE MG   1  64 GLY HA3  . .  7.030 3.270 3.056 3.562     .  0 0 "[    .    1    .    2]" 1 
       1832 1  64 GLY H    1  64 GLY HA3  . .  2.950 2.785 2.712 2.834     .  0 0 "[    .    1    .    2]" 1 
       1833 1  64 GLY H    1  65 LYS H    . .  3.700 3.238 3.168 3.403     .  0 0 "[    .    1    .    2]" 1 
       1834 1  64 GLY H    1  66 LYS H    . .  5.000 5.043 4.955 5.087 0.087 10 0 "[    .    1    .    2]" 1 
       1835 1  64 GLY H    1  67 PHE H    . .  6.500 4.703 4.389 5.049     .  0 0 "[    .    1    .    2]" 1 
       1836 1  64 GLY H    1  73 GLU HA   . .  6.000 5.989 5.728 6.088 0.088 15 0 "[    .    1    .    2]" 1 
       1837 1  64 GLY H    1  73 GLU QB   . .  5.330 4.105 3.922 4.315     .  0 0 "[    .    1    .    2]" 1 
       1838 1  64 GLY H    1  73 GLU HG2  . .  6.000 3.351 3.166 3.533     .  0 0 "[    .    1    .    2]" 1 
       1839 1  65 LYS H    1  65 LYS HB2  . .  4.100 3.509 3.361 3.786     .  0 0 "[    .    1    .    2]" 1 
       1840 1  65 LYS H    1  66 LYS H    . .  3.120 2.412 2.120 2.585     .  0 0 "[    .    1    .    2]" 1 
       1841 1  65 LYS H    1  67 PHE H    . .  3.980 3.003 2.723 3.291     .  0 0 "[    .    1    .    2]" 1 
       1842 1  65 LYS H    1  67 PHE HB2  . .  5.040 4.548 4.136 4.941     .  0 0 "[    .    1    .    2]" 1 
       1843 1  65 LYS H    1  67 PHE HB3  . .  4.880 4.525 4.244 4.837     .  0 0 "[    .    1    .    2]" 1 
       1844 1  65 LYS HA   1  65 LYS HB2  . .  2.970 2.512 2.338 2.691     .  0 0 "[    .    1    .    2]" 1 
       1845 1  65 LYS HB2  1  66 LYS H    . .  6.000 3.818 3.664 4.043     .  0 0 "[    .    1    .    2]" 1 
       1846 1  65 LYS HB3  1  66 LYS H    . .  5.000 2.489 2.247 2.810     .  0 0 "[    .    1    .    2]" 1 
       1847 1  65 LYS HE2  1  65 LYS HG2  . .  4.000 3.433 2.509 3.925     .  0 0 "[    .    1    .    2]" 1 
       1848 1  65 LYS HG3  1  66 LYS H    . .  6.000 4.363 2.815 5.063     .  0 0 "[    .    1    .    2]" 1 
       1849 1  66 LYS H    1  66 LYS HA   . .  2.830 2.993 2.926 3.027 0.197 11 0 "[    .    1    .    2]" 1 
       1850 1  66 LYS H    1  66 LYS HD2  . .  5.000 4.467 2.747 5.159 0.159 18 0 "[    .    1    .    2]" 1 
       1851 1  66 LYS H    1  66 LYS QD   . .  4.820 4.013 2.645 4.487     .  0 0 "[    .    1    .    2]" 1 
       1852 1  66 LYS H    1  66 LYS HD3  . .  5.000 4.670 3.449 5.143 0.143 12 0 "[    .    1    .    2]" 1 
       1853 1  66 LYS H    1  66 LYS QE   . .  7.380 5.702 4.776 6.433     .  0 0 "[    .    1    .    2]" 1 
       1854 1  66 LYS H    1  66 LYS HG3  . .  5.000 4.160 2.723 4.899     .  0 0 "[    .    1    .    2]" 1 
       1855 1  66 LYS H    1  67 PHE H    . .  3.110 2.461 1.920 2.926     .  0 0 "[    .    1    .    2]" 1 
       1856 1  66 LYS H    1  67 PHE HA   . .  5.000 4.970 4.672 5.039 0.039 19 0 "[    .    1    .    2]" 1 
       1857 1  66 LYS H    1  67 PHE HB2  . .  4.800 4.093 3.768 4.325     .  0 0 "[    .    1    .    2]" 1 
       1858 1  66 LYS H    1  67 PHE HB3  . .  5.000 4.914 4.591 5.043 0.043  3 0 "[    .    1    .    2]" 1 
       1859 1  66 LYS H    1  67 PHE QD   . .  7.190 5.593 5.235 5.824     .  0 0 "[    .    1    .    2]" 1 
       1860 1  66 LYS HA   1  66 LYS QE   . .  6.340 4.692 4.211 5.653     .  0 0 "[    .    1    .    2]" 1 
       1861 1  66 LYS HA   1  66 LYS HG3  . .  4.200 3.272 2.431 3.882     .  0 0 "[    .    1    .    2]" 1 
       1862 1  66 LYS HA   1  67 PHE HB2  . .  6.000 5.360 4.799 5.686     .  0 0 "[    .    1    .    2]" 1 
       1863 1  66 LYS HG2  1  67 PHE H    . .  6.000 5.231 4.648 6.048 0.048 14 0 "[    .    1    .    2]" 1 
       1864 1  66 LYS HG3  1  67 PHE H    . .  6.000 4.893 3.631 6.077 0.077 18 0 "[    .    1    .    2]" 1 
       1865 1  67 PHE H    1  67 PHE HA   . .  2.890 2.918 2.842 3.023 0.133  9 0 "[    .    1    .    2]" 1 
       1866 1  67 PHE H    1  67 PHE HB2  . .  2.800 2.476 2.168 2.960 0.160  8 0 "[    .    1    .    2]" 1 
       1867 1  67 PHE H    1  67 PHE HB3  . .  3.050 2.986 2.887 3.141 0.091 18 0 "[    .    1    .    2]" 1 
       1868 1  67 PHE H    1  68 LYS H    . .  4.510 4.506 4.334 4.596 0.086 13 0 "[    .    1    .    2]" 1 
       1869 1  67 PHE HA   1  68 LYS H    . .  2.980 2.108 2.065 2.168     .  0 0 "[    .    1    .    2]" 1 
       1870 1  67 PHE HA   1  68 LYS HA   . .  5.330 4.404 4.353 4.452     .  0 0 "[    .    1    .    2]" 1 
       1871 1  67 PHE HA   1  68 LYS HB2  . .  5.500 4.594 4.281 4.755     .  0 0 "[    .    1    .    2]" 1 
       1872 1  67 PHE HA   1  68 LYS QD   . .  4.380 3.422 2.821 3.950     .  0 0 "[    .    1    .    2]" 1 
       1873 1  67 PHE HA   1  69 LEU H    . .  4.500 4.341 4.215 4.440     .  0 0 "[    .    1    .    2]" 1 
       1874 1  67 PHE HB2  1  68 LYS H    . .  4.800 4.217 4.097 4.312     .  0 0 "[    .    1    .    2]" 1 
       1875 1  67 PHE HB2  1  69 LEU H    . .  5.170 5.218 5.185 5.266 0.096  9 0 "[    .    1    .    2]" 1 
       1876 1  67 PHE HB3  1  68 LYS H    . .  3.890 3.722 3.537 3.831     .  0 0 "[    .    1    .    2]" 1 
       1877 1  67 PHE HB3  1  68 LYS HA   . .  6.000 5.037 4.954 5.150     .  0 0 "[    .    1    .    2]" 1 
       1878 1  67 PHE HB3  1  69 LEU H    . .  5.000 4.007 3.947 4.076     .  0 0 "[    .    1    .    2]" 1 
       1879 1  67 PHE HB3  1  72 TRP HB2  . .  6.000 5.768 5.628 6.003 0.003  7 0 "[    .    1    .    2]" 1 
       1880 1  67 PHE QD   1  68 LYS H    . .  5.510 3.166 2.987 3.371     .  0 0 "[    .    1    .    2]" 1 
       1881 1  67 PHE QD   1  68 LYS HA   . .  6.650 4.751 4.677 4.846     .  0 0 "[    .    1    .    2]" 1 
       1882 1  67 PHE QD   1  68 LYS HB2  . .  8.120 4.597 4.440 4.763     .  0 0 "[    .    1    .    2]" 1 
       1883 1  67 PHE QD   1  68 LYS HB3  . .  7.120 5.569 5.358 5.728     .  0 0 "[    .    1    .    2]" 1 
       1884 1  67 PHE QD   1  69 LEU H    . .  6.120 2.020 1.909 2.171     .  0 0 "[    .    1    .    2]" 1 
       1885 1  67 PHE QD   1  69 LEU HA   . .  6.880 4.422 4.290 4.475     .  0 0 "[    .    1    .    2]" 1 
       1886 1  67 PHE QD   1  69 LEU HB2  . .  6.620 3.776 2.856 4.254     .  0 0 "[    .    1    .    2]" 1 
       1887 1  67 PHE QD   1  69 LEU HB3  . .  7.120 3.042 2.878 3.741     .  0 0 "[    .    1    .    2]" 1 
       1888 1  67 PHE QD   1  69 LEU MD1  . .  8.150 4.493 4.250 4.808     .  0 0 "[    .    1    .    2]" 1 
       1889 1  67 PHE QD   1  69 LEU HG   . .  8.120 5.493 5.063 5.787     .  0 0 "[    .    1    .    2]" 1 
       1890 1  67 PHE QD   1  70 PRO HA   . .  6.860 4.956 4.473 5.223     .  0 0 "[    .    1    .    2]" 1 
       1891 1  67 PHE QD   1  72 TRP H    . .  7.140 5.457 5.378 5.522     .  0 0 "[    .    1    .    2]" 1 
       1892 1  67 PHE QD   1  72 TRP HB2  . .  6.150 4.107 3.932 4.254     .  0 0 "[    .    1    .    2]" 1 
       1893 1  67 PHE QD   1  72 TRP HB3  . .  7.160 5.147 4.955 5.308     .  0 0 "[    .    1    .    2]" 1 
       1894 1  67 PHE QD   1  72 TRP HE3  . .  7.130 4.631 4.537 4.760     .  0 0 "[    .    1    .    2]" 1 
       1895 1  67 PHE QD   1 100 VAL MG1  . .  7.650 3.471 3.130 3.770     .  0 0 "[    .    1    .    2]" 1 
       1896 1  67 PHE QE   1  68 LYS H    . .  6.230 4.467 4.271 4.735     .  0 0 "[    .    1    .    2]" 1 
       1897 1  67 PHE QE   1  69 LEU H    . .  6.620 3.199 3.030 3.405     .  0 0 "[    .    1    .    2]" 1 
       1898 1  67 PHE QE   1  69 LEU HA   . .  6.860 5.013 4.885 5.072     .  0 0 "[    .    1    .    2]" 1 
       1899 1  67 PHE QE   1  69 LEU HB2  . .  6.120 3.230 2.218 3.687     .  0 0 "[    .    1    .    2]" 1 
       1900 1  67 PHE QE   1  69 LEU HB3  . .  6.620 2.347 2.172 3.404     .  0 0 "[    .    1    .    2]" 1 
       1901 1  67 PHE QE   1  69 LEU MD1  . .  9.150 3.294 3.137 3.444     .  0 0 "[    .    1    .    2]" 1 
       1902 1  67 PHE QE   1  69 LEU HG   . .  7.120 4.431 4.255 4.948     .  0 0 "[    .    1    .    2]" 1 
       1903 1  67 PHE QE   1  72 TRP H    . .  6.960 5.087 4.895 5.147     .  0 0 "[    .    1    .    2]" 1 
       1904 1  67 PHE QE   1  72 TRP HB2  . .  5.880 3.484 3.174 3.619     .  0 0 "[    .    1    .    2]" 1 
       1905 1  67 PHE QE   1  72 TRP HB3  . .  6.260 4.379 4.091 4.534     .  0 0 "[    .    1    .    2]" 1 
       1906 1  67 PHE QE   1  72 TRP HE3  . .  5.420 3.212 3.146 3.294     .  0 0 "[    .    1    .    2]" 1 
       1907 1  67 PHE QE   1  72 TRP HH2  . .  7.620 5.099 4.920 5.405     .  0 0 "[    .    1    .    2]" 1 
       1908 1  67 PHE QE   1 100 VAL MG1  . .  6.400 2.910 2.646 3.125     .  0 0 "[    .    1    .    2]" 1 
       1909 1  67 PHE HZ   1  69 LEU H    . .  6.000 5.276 5.113 5.433     .  0 0 "[    .    1    .    2]" 1 
       1910 1  67 PHE HZ   1  69 LEU MD1  . .  6.530 4.868 4.555 4.981     .  0 0 "[    .    1    .    2]" 1 
       1911 1  67 PHE HZ   1  72 TRP HE3  . .  4.000 2.923 2.832 3.017     .  0 0 "[    .    1    .    2]" 1 
       1912 1  67 PHE HZ   1  72 TRP HH2  . .  4.980 4.144 3.927 4.539     .  0 0 "[    .    1    .    2]" 1 
       1913 1  67 PHE HZ   1  72 TRP HZ3  . .  4.000 2.457 2.315 2.718     .  0 0 "[    .    1    .    2]" 1 
       1914 1  67 PHE HZ   1 100 VAL MG1  . .  5.030 3.783 3.355 4.049     .  0 0 "[    .    1    .    2]" 1 
       1915 1  67 PHE HZ   1 104 LEU MD1  . .  5.030 3.681 3.121 4.029     .  0 0 "[    .    1    .    2]" 1 
       1916 1  67 PHE HZ   1 104 LEU MD2  . .  5.030 2.503 2.265 2.839     .  0 0 "[    .    1    .    2]" 1 
       1917 1  68 LYS H    1  68 LYS HB2  . .  3.150 2.559 2.301 2.714     .  0 0 "[    .    1    .    2]" 1 
       1918 1  68 LYS H    1  68 LYS HB3  . .  4.000 3.708 3.591 3.764     .  0 0 "[    .    1    .    2]" 1 
       1919 1  68 LYS H    1  68 LYS QD   . .  4.850 2.787 2.044 3.426     .  0 0 "[    .    1    .    2]" 1 
       1920 1  68 LYS H    1  68 LYS HE2  . .  6.000 4.613 2.077 5.750     .  0 0 "[    .    1    .    2]" 1 
       1921 1  68 LYS H    1  68 LYS HE3  . .  6.000 4.555 3.423 5.403     .  0 0 "[    .    1    .    2]" 1 
       1922 1  68 LYS H    1  69 LEU H    . .  4.500 2.697 2.601 2.859     .  0 0 "[    .    1    .    2]" 1 
       1923 1  68 LYS H    1 100 VAL MG1  . .  6.030 3.206 3.055 3.421     .  0 0 "[    .    1    .    2]" 1 
       1924 1  68 LYS H    1 100 VAL MG2  . .  5.830 4.159 3.792 4.388     .  0 0 "[    .    1    .    2]" 1 
       1925 1  68 LYS HA   1  68 LYS HB3  . .  2.860 2.519 2.437 2.712     .  0 0 "[    .    1    .    2]" 1 
       1926 1  68 LYS HA   1  68 LYS QD   . .  4.380 2.892 2.380 3.626     .  0 0 "[    .    1    .    2]" 1 
       1927 1  68 LYS HA   1  68 LYS HE2  . .  5.000 4.468 3.310 5.129 0.129 11 0 "[    .    1    .    2]" 1 
       1928 1  68 LYS HA   1  68 LYS HE3  . .  5.000 3.837 2.401 5.097 0.097  2 0 "[    .    1    .    2]" 1 
       1929 1  68 LYS HA   1  68 LYS HG2  . .  4.000 3.560 3.407 3.719     .  0 0 "[    .    1    .    2]" 1 
       1930 1  68 LYS HA   1  68 LYS QG   . .  3.800 2.748 2.320 3.236     .  0 0 "[    .    1    .    2]" 1 
       1931 1  68 LYS HA   1  68 LYS HG3  . .  4.000 3.035 2.351 3.899     .  0 0 "[    .    1    .    2]" 1 
       1932 1  68 LYS HA   1  69 LEU H    . .  3.570 3.560 3.518 3.589 0.019 18 0 "[    .    1    .    2]" 1 
       1933 1  68 LYS HA   1  69 LEU HA   . .  4.670 4.710 4.684 4.731 0.061 17 0 "[    .    1    .    2]" 1 
       1934 1  68 LYS HA   1 100 VAL MG2  . .  5.530 4.105 4.005 4.222     .  0 0 "[    .    1    .    2]" 1 
       1935 1  68 LYS HB2  1  68 LYS HE2  . .  5.000 3.956 2.374 4.680     .  0 0 "[    .    1    .    2]" 1 
       1936 1  68 LYS HB2  1  68 LYS HE3  . .  5.000 3.934 2.691 4.857     .  0 0 "[    .    1    .    2]" 1 
       1937 1  68 LYS HB2  1  69 LEU H    . .  4.340 3.022 2.860 3.136     .  0 0 "[    .    1    .    2]" 1 
       1938 1  68 LYS HB2  1 100 VAL MG1  . .  7.030 2.329 2.126 2.772     .  0 0 "[    .    1    .    2]" 1 
       1939 1  68 LYS HB2  1 100 VAL MG2  . .  6.030 2.199 2.082 2.398     .  0 0 "[    .    1    .    2]" 1 
       1940 1  68 LYS HB3  1  68 LYS HE2  . .  5.000 3.930 3.176 4.844     .  0 0 "[    .    1    .    2]" 1 
       1941 1  68 LYS HB3  1  68 LYS HE3  . .  5.000 3.686 2.476 5.009 0.009 11 0 "[    .    1    .    2]" 1 
       1942 1  68 LYS HB3  1  69 LEU H    . .  4.180 3.821 3.493 4.075     .  0 0 "[    .    1    .    2]" 1 
       1943 1  68 LYS HB3  1 100 VAL MG1  . .  6.530 3.564 3.413 3.895     .  0 0 "[    .    1    .    2]" 1 
       1944 1  68 LYS HB3  1 100 VAL MG2  . .  5.030 2.350 2.153 2.619     .  0 0 "[    .    1    .    2]" 1 
       1945 1  68 LYS HE2  1  68 LYS HG2  . .  4.090 3.307 2.499 3.799     .  0 0 "[    .    1    .    2]" 1 
       1946 1  68 LYS HE2  1  68 LYS HG3  . .  4.090 3.031 2.429 3.912     .  0 0 "[    .    1    .    2]" 1 
       1947 1  68 LYS HE3  1  68 LYS HG2  . .  4.090 3.375 2.602 3.939     .  0 0 "[    .    1    .    2]" 1 
       1948 1  68 LYS HE3  1  68 LYS HG3  . .  4.090 3.148 2.549 3.791     .  0 0 "[    .    1    .    2]" 1 
       1949 1  68 LYS QG   1  69 LEU H    . .  5.110 4.556 4.330 4.726     .  0 0 "[    .    1    .    2]" 1 
       1950 1  68 LYS QG   1 100 VAL MG2  . .  6.900 3.183 3.045 3.330     .  0 0 "[    .    1    .    2]" 1 
       1951 1  68 LYS HG2  1  69 LEU H    . .  5.350 5.048 4.566 5.398 0.048  9 0 "[    .    1    .    2]" 1 
       1952 1  68 LYS HG3  1  69 LEU H    . .  5.350 5.270 5.050 5.415 0.065  5 0 "[    .    1    .    2]" 1 
       1953 1  69 LEU H    1  69 LEU HB2  . .  3.580 2.545 2.253 2.724     .  0 0 "[    .    1    .    2]" 1 
       1954 1  69 LEU H    1  69 LEU HB3  . .  3.440 2.698 2.466 3.490 0.050 20 0 "[    .    1    .    2]" 1 
       1955 1  69 LEU H    1  69 LEU MD1  . .  5.470 4.385 4.230 4.492     .  0 0 "[    .    1    .    2]" 1 
       1956 1  69 LEU H    1  69 LEU MD2  . .  5.230 4.345 4.252 4.420     .  0 0 "[    .    1    .    2]" 1 
       1957 1  69 LEU H    1  69 LEU HG   . .  4.610 4.506 3.849 4.686 0.076  7 0 "[    .    1    .    2]" 1 
       1958 1  69 LEU H    1  70 PRO HD2  . .  4.830 4.940 4.880 5.000 0.170 17 0 "[    .    1    .    2]" 1 
       1959 1  69 LEU H    1  70 PRO HD3  . .  4.520 4.466 4.243 4.601 0.081 18 0 "[    .    1    .    2]" 1 
       1960 1  69 LEU H    1  71 VAL H    . .  6.500 5.827 5.698 5.997     .  0 0 "[    .    1    .    2]" 1 
       1961 1  69 LEU H    1  72 TRP H    . .  6.000 5.938 5.717 6.024 0.024  3 0 "[    .    1    .    2]" 1 
       1962 1  69 LEU H    1 100 VAL MG1  . .  6.030 2.386 2.240 2.811     .  0 0 "[    .    1    .    2]" 1 
       1963 1  69 LEU H    1 100 VAL MG2  . .  5.830 3.114 2.691 3.353     .  0 0 "[    .    1    .    2]" 1 
       1964 1  69 LEU HA   1  69 LEU MD2  . .  4.180 2.228 2.072 2.588     .  0 0 "[    .    1    .    2]" 1 
       1965 1  69 LEU HA   1  69 LEU HG   . .  4.130 3.396 2.514 3.657     .  0 0 "[    .    1    .    2]" 1 
       1966 1  69 LEU HA   1  70 PRO HB3  . .  6.000 5.080 5.030 5.114     .  0 0 "[    .    1    .    2]" 1 
       1967 1  69 LEU HA   1  70 PRO HD2  . .  3.440 2.215 2.194 2.245     .  0 0 "[    .    1    .    2]" 1 
       1968 1  69 LEU HA   1  70 PRO HD3  . .  3.480 2.562 2.405 2.645     .  0 0 "[    .    1    .    2]" 1 
       1969 1  69 LEU HA   1  70 PRO HG2  . .  4.500 4.503 4.473 4.524 0.024 17 0 "[    .    1    .    2]" 1 
       1970 1  69 LEU HA   1  70 PRO HG3  . .  5.440 4.662 4.602 4.692     .  0 0 "[    .    1    .    2]" 1 
       1971 1  69 LEU HA   1  71 VAL MG1  . .  7.030 4.467 4.273 5.166     .  0 0 "[    .    1    .    2]" 1 
       1972 1  69 LEU HA   1  72 TRP H    . .  6.000 5.126 4.818 5.281     .  0 0 "[    .    1    .    2]" 1 
       1973 1  69 LEU HA   1  96 LEU MD1  . .  7.030 2.452 2.194 2.666     .  0 0 "[    .    1    .    2]" 1 
       1974 1  69 LEU HA   1 100 VAL MG1  . .  6.030 3.868 3.556 4.128     .  0 0 "[    .    1    .    2]" 1 
       1975 1  69 LEU HB2  1 100 VAL MG1  . .  7.030 2.111 2.037 2.330     .  0 0 "[    .    1    .    2]" 1 
       1976 1  69 LEU HB2  1 100 VAL MG2  . .  7.030 2.349 2.153 3.442     .  0 0 "[    .    1    .    2]" 1 
       1977 1  69 LEU HB3  1  72 TRP H    . .  6.500 3.852 2.419 4.332     .  0 0 "[    .    1    .    2]" 1 
       1978 1  69 LEU MD1  1  70 PRO HD2  . .  5.910 4.371 4.135 4.746     .  0 0 "[    .    1    .    2]" 1 
       1979 1  69 LEU MD1  1  70 PRO HD3  . .  6.530 5.320 5.114 5.654     .  0 0 "[    .    1    .    2]" 1 
       1980 1  69 LEU MD1  1  71 VAL MG1  . .  5.060 2.082 1.919 3.287     .  0 0 "[    .    1    .    2]" 1 
       1981 1  69 LEU MD1  1  72 TRP H    . .  5.530 2.169 1.789 3.726     .  0 0 "[    .    1    .    2]" 1 
       1982 1  69 LEU MD1  1  72 TRP HB2  . .  7.030 2.924 2.700 3.614     .  0 0 "[    .    1    .    2]" 1 
       1983 1  69 LEU MD1  1  72 TRP HB3  . .  7.530 4.080 3.921 4.556     .  0 0 "[    .    1    .    2]" 1 
       1984 1  69 LEU MD1  1  72 TRP HD1  . .  5.530 2.554 2.288 2.946     .  0 0 "[    .    1    .    2]" 1 
       1985 1  69 LEU MD1  1  72 TRP HE1  . .  6.030 3.282 3.164 3.452     .  0 0 "[    .    1    .    2]" 1 
       1986 1  69 LEU MD1  1  72 TRP HE3  . .  6.530 4.354 4.229 4.677     .  0 0 "[    .    1    .    2]" 1 
       1987 1  69 LEU MD1  1  72 TRP HH2  . .  7.030 5.407 5.012 5.607     .  0 0 "[    .    1    .    2]" 1 
       1988 1  69 LEU MD1  1  72 TRP HZ2  . .  6.030 4.422 4.042 4.671     .  0 0 "[    .    1    .    2]" 1 
       1989 1  69 LEU MD1  1  94 VAL MG1  . .  7.560 3.528 3.223 4.272     .  0 0 "[    .    1    .    2]" 1 
       1990 1  69 LEU MD1  1  96 LEU H    . .  7.530 5.767 5.275 6.011     .  0 0 "[    .    1    .    2]" 1 
       1991 1  69 LEU MD1  1  96 LEU MD1  . .  8.060 4.650 4.198 4.812     .  0 0 "[    .    1    .    2]" 1 
       1992 1  69 LEU MD1  1  97 TYR H    . .  6.530 4.712 3.983 5.078     .  0 0 "[    .    1    .    2]" 1 
       1993 1  69 LEU MD1  1  97 TYR HA   . .  5.530 3.213 2.125 3.658     .  0 0 "[    .    1    .    2]" 1 
       1994 1  69 LEU MD1  1  97 TYR HB2  . .  5.830 2.942 2.409 3.318     .  0 0 "[    .    1    .    2]" 1 
       1995 1  69 LEU MD1  1  97 TYR HB3  . .  6.030 4.429 3.903 4.812     .  0 0 "[    .    1    .    2]" 1 
       1996 1  69 LEU MD1  1  97 TYR QD   . .  6.170 2.297 2.062 2.505     .  0 0 "[    .    1    .    2]" 1 
       1997 1  69 LEU MD1  1  97 TYR QE   . .  6.810 3.699 3.550 3.842     .  0 0 "[    .    1    .    2]" 1 
       1998 1  69 LEU MD1  1 100 VAL HB   . .  6.030 3.860 2.254 4.276     .  0 0 "[    .    1    .    2]" 1 
       1999 1  69 LEU MD1  1 100 VAL MG1  . .  6.060 3.751 2.846 4.005     .  0 0 "[    .    1    .    2]" 1 
       2000 1  69 LEU MD1  1 100 VAL MG2  . .  6.560 4.247 3.323 4.496     .  0 0 "[    .    1    .    2]" 1 
       2001 1  69 LEU MD1  1 147 LEU MD1  . .  8.560 5.722 5.601 5.783     .  0 0 "[    .    1    .    2]" 1 
       2002 1  69 LEU MD1  1 149 PHE QD   . .  8.650 4.749 4.253 5.043     .  0 0 "[    .    1    .    2]" 1 
       2003 1  69 LEU MD1  1 149 PHE QE   . .  6.650 3.499 2.729 3.716     .  0 0 "[    .    1    .    2]" 1 
       2004 1  69 LEU MD1  1 149 PHE HZ   . .  5.230 4.179 3.896 4.248     .  0 0 "[    .    1    .    2]" 1 
       2005 1  69 LEU MD2  1  70 PRO HD2  . .  4.400 2.285 2.076 2.503     .  0 0 "[    .    1    .    2]" 1 
       2006 1  69 LEU MD2  1  70 PRO HD3  . .  4.910 3.620 3.370 3.784     .  0 0 "[    .    1    .    2]" 1 
       2007 1  69 LEU MD2  1  72 TRP H    . .  6.030 3.549 1.962 3.862     .  0 0 "[    .    1    .    2]" 1 
       2008 1  69 LEU MD2  1  72 TRP HB2  . .  7.030 4.778 3.267 5.065     .  0 0 "[    .    1    .    2]" 1 
       2009 1  69 LEU MD2  1  72 TRP HD1  . .  7.030 4.518 2.761 4.875     .  0 0 "[    .    1    .    2]" 1 
       2010 1  69 LEU MD2  1  93 HIS HB3  . .  6.000 4.926 4.619 4.988     .  0 0 "[    .    1    .    2]" 1 
       2011 1  69 LEU MD2  1  94 VAL HA   . .  5.530 2.898 2.729 3.342     .  0 0 "[    .    1    .    2]" 1 
       2012 1  69 LEU MD2  1  95 VAL H    . .  7.030 4.707 4.506 5.130     .  0 0 "[    .    1    .    2]" 1 
       2013 1  69 LEU MD2  1  96 LEU H    . .  5.830 3.638 3.495 4.359     .  0 0 "[    .    1    .    2]" 1 
       2014 1  69 LEU MD2  1  96 LEU HA   . .  7.030 4.682 4.489 5.764     .  0 0 "[    .    1    .    2]" 1 
       2015 1  69 LEU MD2  1  97 TYR H    . .  5.530 3.296 3.100 4.136     .  0 0 "[    .    1    .    2]" 1 
       2016 1  69 LEU MD2  1  97 TYR HA   . .  5.030 2.956 2.693 3.765     .  0 0 "[    .    1    .    2]" 1 
       2017 1  69 LEU MD2  1  97 TYR HB2  . .  5.830 2.773 2.503 3.343     .  0 0 "[    .    1    .    2]" 1 
       2018 1  69 LEU MD2  1  97 TYR HB3  . .  6.030 4.124 3.880 4.760     .  0 0 "[    .    1    .    2]" 1 
       2019 1  69 LEU MD2  1  97 TYR QD   . .  7.210 3.646 3.284 4.176     .  0 0 "[    .    1    .    2]" 1 
       2020 1  69 LEU MD2  1  97 TYR QE   . .  9.160 5.502 5.183 6.002     .  0 0 "[    .    1    .    2]" 1 
       2021 1  69 LEU MD2  1 100 VAL MG1  . .  8.060 4.154 3.753 4.621     .  0 0 "[    .    1    .    2]" 1 
       2022 1  69 LEU MD2  1 100 VAL MG2  . .  7.060 3.151 2.709 4.131     .  0 0 "[    .    1    .    2]" 1 
       2023 1  69 LEU MD2  1 149 PHE QE   . .  7.650 5.084 4.292 5.415     .  0 0 "[    .    1    .    2]" 1 
       2024 1  69 LEU MD2  1 149 PHE HZ   . .  7.030 5.171 4.895 5.456     .  0 0 "[    .    1    .    2]" 1 
       2025 1  69 LEU HG   1  71 VAL H    . .  5.000 4.941 4.474 5.031 0.031  4 0 "[    .    1    .    2]" 1 
       2026 1  69 LEU HG   1  72 TRP H    . .  5.000 4.943 4.831 5.062 0.062 20 0 "[    .    1    .    2]" 1 
       2027 1  69 LEU HG   1  72 TRP HD1  . .  5.150 5.226 5.181 5.321 0.171 18 0 "[    .    1    .    2]" 1 
       2028 1  69 LEU HG   1  72 TRP HE1  . .  6.000 5.623 5.348 6.097 0.097 17 0 "[    .    1    .    2]" 1 
       2029 1  69 LEU HG   1  97 TYR QD   . .  8.140 2.984 2.340 4.526     .  0 0 "[    .    1    .    2]" 1 
       2030 1  69 LEU HG   1 100 VAL MG1  . .  6.030 3.480 2.515 3.938     .  0 0 "[    .    1    .    2]" 1 
       2031 1  69 LEU HG   1 149 PHE QE   . .  7.620 5.645 4.945 6.402     .  0 0 "[    .    1    .    2]" 1 
       2032 1  70 PRO HA   1  72 TRP H    . .  4.820 4.354 4.138 4.575     .  0 0 "[    .    1    .    2]" 1 
       2033 1  70 PRO HA   1  73 GLU H    . .  3.990 3.407 3.146 3.694     .  0 0 "[    .    1    .    2]" 1 
       2034 1  70 PRO HA   1  73 GLU QB   . .  4.700 3.115 2.833 3.456     .  0 0 "[    .    1    .    2]" 1 
       2035 1  70 PRO HA   1  73 GLU HG2  . .  5.060 4.331 4.099 4.952     .  0 0 "[    .    1    .    2]" 1 
       2036 1  70 PRO HA   1  73 GLU HG3  . .  4.060 2.842 2.528 3.480     .  0 0 "[    .    1    .    2]" 1 
       2037 1  70 PRO HA   1  74 THR H    . .  6.000 4.646 4.523 4.884     .  0 0 "[    .    1    .    2]" 1 
       2038 1  70 PRO HB2  1  73 GLU H    . .  5.500 5.215 4.988 5.516 0.016 17 0 "[    .    1    .    2]" 1 
       2039 1  70 PRO HB3  1  71 VAL H    . .  4.620 4.450 4.423 4.508     .  0 0 "[    .    1    .    2]" 1 
       2040 1  70 PRO HD2  1  71 VAL H    . .  3.800 2.942 2.588 3.035     .  0 0 "[    .    1    .    2]" 1 
       2041 1  70 PRO HD2  1  96 LEU MD1  . .  4.340 2.466 2.301 2.701     .  0 0 "[    .    1    .    2]" 1 
       2042 1  70 PRO HD2  1  96 LEU MD2  . .  5.030 3.221 2.718 3.478     .  0 0 "[    .    1    .    2]" 1 
       2043 1  70 PRO HD2  1  96 LEU HG   . .  4.770 3.528 3.086 3.838     .  0 0 "[    .    1    .    2]" 1 
       2044 1  70 PRO HD3  1  71 VAL H    . .  4.010 4.079 3.917 4.126 0.116  7 0 "[    .    1    .    2]" 1 
       2045 1  70 PRO HG2  1  71 VAL H    . .  4.500 2.990 2.858 3.179     .  0 0 "[    .    1    .    2]" 1 
       2046 1  70 PRO HG2  1  96 LEU MD2  . .  5.500 3.945 3.375 4.290     .  0 0 "[    .    1    .    2]" 1 
       2047 1  70 PRO HG3  1  71 VAL H    . .  4.590 4.424 4.324 4.566     .  0 0 "[    .    1    .    2]" 1 
       2048 1  71 VAL H    1  71 VAL HB   . .  3.270 2.764 2.620 2.836     .  0 0 "[    .    1    .    2]" 1 
       2049 1  71 VAL H    1  71 VAL MG1  . .  4.530 2.331 2.220 2.795     .  0 0 "[    .    1    .    2]" 1 
       2050 1  71 VAL H    1  72 TRP H    . .  3.480 2.644 2.456 2.715     .  0 0 "[    .    1    .    2]" 1 
       2051 1  71 VAL H    1  72 TRP HD1  . .  5.500 5.030 4.590 5.184     .  0 0 "[    .    1    .    2]" 1 
       2052 1  71 VAL H    1  73 GLU H    . .  3.900 3.990 3.954 4.048 0.148 17 0 "[    .    1    .    2]" 1 
       2053 1  71 VAL H    1  74 THR H    . .  6.000 4.948 4.876 5.038     .  0 0 "[    .    1    .    2]" 1 
       2054 1  71 VAL H    1  93 HIS HB2  . .  6.500 6.091 5.935 6.225     .  0 0 "[    .    1    .    2]" 1 
       2055 1  71 VAL H    1  93 HIS HB3  . .  6.500 4.722 4.532 4.839     .  0 0 "[    .    1    .    2]" 1 
       2056 1  71 VAL HA   1  72 TRP H    . .  3.570 3.598 3.574 3.610 0.040 16 0 "[    .    1    .    2]" 1 
       2057 1  71 VAL HA   1  72 TRP HD1  . .  6.000 5.424 5.290 5.495     .  0 0 "[    .    1    .    2]" 1 
       2058 1  71 VAL HA   1  73 GLU H    . .  3.940 3.955 3.894 3.991 0.051 20 0 "[    .    1    .    2]" 1 
       2059 1  71 VAL HA   1  74 THR H    . .  3.920 3.212 3.122 3.329     .  0 0 "[    .    1    .    2]" 1 
       2060 1  71 VAL HA   1  74 THR MG   . .  7.030 4.184 3.977 4.326     .  0 0 "[    .    1    .    2]" 1 
       2061 1  71 VAL HA   1  75 ILE H    . .  6.000 3.879 3.748 4.005     .  0 0 "[    .    1    .    2]" 1 
       2062 1  71 VAL HA   1  75 ILE MD   . .  5.930 4.533 4.293 4.766     .  0 0 "[    .    1    .    2]" 1 
       2063 1  71 VAL HA   1  93 HIS HA   . .  5.500 5.613 5.572 5.661 0.161  4 0 "[    .    1    .    2]" 1 
       2064 1  71 VAL HA   1  93 HIS HB2  . .  5.030 5.059 5.016 5.080 0.050  2 0 "[    .    1    .    2]" 1 
       2065 1  71 VAL HA   1  93 HIS HB3  . .  4.590 3.748 3.702 3.855     .  0 0 "[    .    1    .    2]" 1 
       2066 1  71 VAL HB   1  72 TRP H    . .  4.950 4.177 4.047 4.240     .  0 0 "[    .    1    .    2]" 1 
       2067 1  71 VAL HB   1  72 TRP HD1  . .  6.000 5.469 5.055 5.635     .  0 0 "[    .    1    .    2]" 1 
       2068 1  71 VAL HB   1  74 THR HB   . .  5.400 4.899 4.766 5.105     .  0 0 "[    .    1    .    2]" 1 
       2069 1  71 VAL HB   1  93 HIS HA   . .  5.500 3.662 3.596 3.708     .  0 0 "[    .    1    .    2]" 1 
       2070 1  71 VAL HB   1  93 HIS HB2  . .  5.190 3.362 3.257 3.492     .  0 0 "[    .    1    .    2]" 1 
       2071 1  71 VAL HB   1  93 HIS HB3  . .  4.110 2.105 2.044 2.199     .  0 0 "[    .    1    .    2]" 1 
       2072 1  71 VAL MG1  1  72 TRP H    . .  5.530 2.586 2.370 2.705     .  0 0 "[    .    1    .    2]" 1 
       2073 1  71 VAL MG1  1  72 TRP HB2  . .  6.530 4.339 4.150 4.447     .  0 0 "[    .    1    .    2]" 1 
       2074 1  71 VAL MG1  1  72 TRP HD1  . .  6.030 2.625 2.289 2.811     .  0 0 "[    .    1    .    2]" 1 
       2075 1  71 VAL MG1  1  72 TRP HE1  . .  6.030 4.214 3.912 4.350     .  0 0 "[    .    1    .    2]" 1 
       2076 1  71 VAL MG1  1  93 HIS HB2  . .  5.530 3.605 3.433 3.866     .  0 0 "[    .    1    .    2]" 1 
       2077 1  71 VAL MG1  1  93 HIS HB3  . .  5.030 3.336 3.233 3.489     .  0 0 "[    .    1    .    2]" 1 
       2078 1  71 VAL MG1  1 149 PHE QD   . .  7.610 4.501 3.397 4.906     .  0 0 "[    .    1    .    2]" 1 
       2079 1  71 VAL MG1  1 149 PHE QE   . .  6.650 3.689 2.346 4.083     .  0 0 "[    .    1    .    2]" 1 
       2080 1  71 VAL MG2  1  72 TRP H    . .  6.030 4.005 3.928 4.254     .  0 0 "[    .    1    .    2]" 1 
       2081 1  71 VAL MG2  1  74 THR H    . .  6.110 4.506 4.318 4.639     .  0 0 "[    .    1    .    2]" 1 
       2082 1  71 VAL MG2  1  74 THR HB   . .  6.030 3.363 2.977 3.569     .  0 0 "[    .    1    .    2]" 1 
       2083 1  71 VAL MG2  1  93 HIS HA   . .  6.100 4.198 4.109 4.269     .  0 0 "[    .    1    .    2]" 1 
       2084 1  71 VAL MG2  1  93 HIS HB2  . .  5.030 2.307 2.227 2.386     .  0 0 "[    .    1    .    2]" 1 
       2085 1  71 VAL MG2  1  93 HIS HB3  . .  4.530 2.294 2.212 2.372     .  0 0 "[    .    1    .    2]" 1 
       2086 1  71 VAL MG2  1 149 PHE QD   . .  9.150 4.705 3.894 5.276     .  0 0 "[    .    1    .    2]" 1 
       2087 1  71 VAL MG2  1 149 PHE QE   . .  7.650 4.508 3.849 5.363     .  0 0 "[    .    1    .    2]" 1 
       2088 1  72 TRP H    1  72 TRP HB2  . .  3.270 2.363 2.340 2.412     .  0 0 "[    .    1    .    2]" 1 
       2089 1  72 TRP H    1  72 TRP HB3  . .  3.590 3.620 3.612 3.643 0.053  3 0 "[    .    1    .    2]" 1 
       2090 1  72 TRP H    1  72 TRP HD1  . .  3.760 2.857 2.713 2.927     .  0 0 "[    .    1    .    2]" 1 
       2091 1  72 TRP H    1  72 TRP HE1  . .  5.250 5.286 5.254 5.307 0.057 12 0 "[    .    1    .    2]" 1 
       2092 1  72 TRP H    1  73 GLU H    . .  3.160 2.723 2.634 2.770     .  0 0 "[    .    1    .    2]" 1 
       2093 1  72 TRP H    1  74 THR H    . .  4.860 4.382 4.212 4.511     .  0 0 "[    .    1    .    2]" 1 
       2094 1  72 TRP HA   1  72 TRP HD1  . .  3.260 2.563 2.469 2.777     .  0 0 "[    .    1    .    2]" 1 
       2095 1  72 TRP HA   1  72 TRP HE1  . .  4.910 4.732 4.631 4.813     .  0 0 "[    .    1    .    2]" 1 
       2096 1  72 TRP HA   1  72 TRP HE3  . .  4.920 4.931 4.830 4.969 0.049 19 0 "[    .    1    .    2]" 1 
       2097 1  72 TRP HA   1  75 ILE H    . .  4.500 3.831 3.650 4.188     .  0 0 "[    .    1    .    2]" 1 
       2098 1  72 TRP HA   1  75 ILE MD   . .  6.030 2.340 2.229 2.522     .  0 0 "[    .    1    .    2]" 1 
       2099 1  72 TRP HA   1  76 VAL H    . .  6.000 4.129 4.036 4.316     .  0 0 "[    .    1    .    2]" 1 
       2100 1  72 TRP HA   1 151 MET ME   . .  6.030 3.042 2.589 3.309     .  0 0 "[    .    1    .    2]" 1 
       2101 1  72 TRP HB2  1  72 TRP HE3  . .  3.770 3.213 3.154 3.319     .  0 0 "[    .    1    .    2]" 1 
       2102 1  72 TRP HB2  1  72 TRP HZ3  . .  6.000 5.528 5.475 5.647     .  0 0 "[    .    1    .    2]" 1 
       2103 1  72 TRP HB2  1  73 GLU H    . .  4.240 3.019 2.953 3.098     .  0 0 "[    .    1    .    2]" 1 
       2104 1  72 TRP HB2  1 151 MET ME   . .  6.030 4.589 4.263 4.737     .  0 0 "[    .    1    .    2]" 1 
       2105 1  72 TRP HB3  1  72 TRP HE3  . .  3.620 2.602 2.531 2.636     .  0 0 "[    .    1    .    2]" 1 
       2106 1  72 TRP HB3  1  72 TRP HZ3  . .  6.000 5.020 4.957 5.069     .  0 0 "[    .    1    .    2]" 1 
       2107 1  72 TRP HB3  1  73 GLU H    . .  4.000 3.577 3.515 3.660     .  0 0 "[    .    1    .    2]" 1 
       2108 1  72 TRP HB3  1  73 GLU HG3  . .  4.710 4.286 4.152 4.437     .  0 0 "[    .    1    .    2]" 1 
       2109 1  72 TRP HB3  1 151 MET ME   . .  6.030 3.644 3.325 3.800     .  0 0 "[    .    1    .    2]" 1 
       2110 1  72 TRP HD1  1  73 GLU H    . .  4.910 5.014 4.966 5.030 0.120  4 0 "[    .    1    .    2]" 1 
       2111 1  72 TRP HD1  1  75 ILE MD   . .  5.030 2.649 2.374 3.076     .  0 0 "[    .    1    .    2]" 1 
       2112 1  72 TRP HD1  1 149 PHE QD   . .  6.110 3.578 2.572 4.060     .  0 0 "[    .    1    .    2]" 1 
       2113 1  72 TRP HD1  1 149 PHE QE   . .  5.860 3.421 2.466 3.848     .  0 0 "[    .    1    .    2]" 1 
       2114 1  72 TRP HD1  1 149 PHE HZ   . .  5.500 4.931 4.726 5.064     .  0 0 "[    .    1    .    2]" 1 
       2115 1  72 TRP HD1  1 151 MET ME   . .  4.510 3.317 2.982 3.658     .  0 0 "[    .    1    .    2]" 1 
       2116 1  72 TRP HE1  1  75 ILE MD   . .  7.030 3.903 3.752 4.274     .  0 0 "[    .    1    .    2]" 1 
       2117 1  72 TRP HE1  1 149 PHE HA   . .  5.500 5.552 5.471 5.664 0.164 17 0 "[    .    1    .    2]" 1 
       2118 1  72 TRP HE1  1 149 PHE HB2  . .  5.500 5.540 5.320 5.581 0.081  2 0 "[    .    1    .    2]" 1 
       2119 1  72 TRP HE1  1 149 PHE HB3  . .  5.500 4.501 4.307 4.635     .  0 0 "[    .    1    .    2]" 1 
       2120 1  72 TRP HE1  1 149 PHE QD   . .  6.160 2.325 2.152 3.035     .  0 0 "[    .    1    .    2]" 1 
       2121 1  72 TRP HE1  1 149 PHE QE   . .  6.060 1.825 1.595 2.572     .  0 0 "[    .    1    .    2]" 1 
       2122 1  72 TRP HE1  1 149 PHE HZ   . .  4.460 3.970 3.728 4.118     .  0 0 "[    .    1    .    2]" 1 
       2123 1  72 TRP HE1  1 151 MET ME   . .  4.330 3.048 2.886 3.301     .  0 0 "[    .    1    .    2]" 1 
       2124 1  72 TRP HE3  1 104 LEU MD1  . .  7.030 5.105 4.852 5.564     .  0 0 "[    .    1    .    2]" 1 
       2125 1  72 TRP HE3  1 104 LEU MD2  . .  6.030 4.096 3.990 4.182     .  0 0 "[    .    1    .    2]" 1 
       2126 1  72 TRP HE3  1 151 MET ME   . .  6.030 4.198 4.040 4.387     .  0 0 "[    .    1    .    2]" 1 
       2127 1  72 TRP HH2  1 100 VAL MG1  . .  7.030 5.733 5.653 5.783     .  0 0 "[    .    1    .    2]" 1 
       2128 1  72 TRP HH2  1 104 LEU MD1  . .  6.030 2.400 2.126 2.957     .  0 0 "[    .    1    .    2]" 1 
       2129 1  72 TRP HH2  1 104 LEU MD2  . .  4.530 2.584 2.446 2.741     .  0 0 "[    .    1    .    2]" 1 
       2130 1  72 TRP HH2  1 151 MET ME   . .  7.530 4.659 4.294 5.002     .  0 0 "[    .    1    .    2]" 1 
       2131 1  72 TRP HZ2  1 151 MET ME   . .  5.370 3.735 3.450 4.080     .  0 0 "[    .    1    .    2]" 1 
       2132 1  72 TRP HZ3  1 100 VAL MG1  . .  7.030 5.447 5.310 5.622     .  0 0 "[    .    1    .    2]" 1 
       2133 1  72 TRP HZ3  1 104 LEU MD1  . .  5.030 3.051 2.807 3.461     .  0 0 "[    .    1    .    2]" 1 
       2134 1  72 TRP HZ3  1 104 LEU MD2  . .  4.030 2.969 2.671 3.068     .  0 0 "[    .    1    .    2]" 1 
       2135 1  72 TRP HZ3  1 104 LEU HG   . .  5.500 5.538 5.462 5.598 0.098 15 0 "[    .    1    .    2]" 1 
       2136 1  73 GLU H    1  73 GLU HG2  . .  3.820 3.627 3.533 3.714     .  0 0 "[    .    1    .    2]" 1 
       2137 1  73 GLU H    1  73 GLU HG3  . .  3.100 2.353 2.235 2.423     .  0 0 "[    .    1    .    2]" 1 
       2138 1  73 GLU H    1  74 THR H    . .  3.420 2.571 2.529 2.640     .  0 0 "[    .    1    .    2]" 1 
       2139 1  73 GLU H    1  74 THR HA   . .  6.000 5.410 5.376 5.472     .  0 0 "[    .    1    .    2]" 1 
       2140 1  73 GLU H    1  74 THR HB   . .  4.800 4.788 4.692 4.842 0.042  7 0 "[    .    1    .    2]" 1 
       2141 1  73 GLU H    1  75 ILE H    . .  6.000 4.139 3.954 4.418     .  0 0 "[    .    1    .    2]" 1 
       2142 1  73 GLU HA   1  73 GLU HG2  . .  3.470 2.873 2.763 2.937     .  0 0 "[    .    1    .    2]" 1 
       2143 1  73 GLU HA   1  73 GLU HG3  . .  3.450 3.283 3.215 3.342     .  0 0 "[    .    1    .    2]" 1 
       2144 1  73 GLU HA   1  75 ILE H    . .  5.000 4.700 4.477 4.988     .  0 0 "[    .    1    .    2]" 1 
       2145 1  73 GLU HA   1  76 VAL H    . .  4.810 3.745 3.557 4.083     .  0 0 "[    .    1    .    2]" 1 
       2146 1  73 GLU HA   1  76 VAL HB   . .  5.000 5.156 5.052 5.210 0.210  4 0 "[    .    1    .    2]" 1 
       2147 1  73 GLU HA   1  76 VAL MG1  . .  6.530 4.355 3.911 4.608     .  0 0 "[    .    1    .    2]" 1 
       2148 1  73 GLU HA   1  76 VAL MG2  . .  6.030 2.245 2.138 2.387     .  0 0 "[    .    1    .    2]" 1 
       2149 1  73 GLU HA   1  77 CYS H    . .  4.650 4.411 4.195 4.672 0.022  9 0 "[    .    1    .    2]" 1 
       2150 1  73 GLU HA   1  77 CYS QB   . .  5.930 4.757 4.537 4.945     .  0 0 "[    .    1    .    2]" 1 
       2151 1  73 GLU QB   1  74 THR H    . .  4.380 2.744 2.605 3.114     .  0 0 "[    .    1    .    2]" 1 
       2152 1  73 GLU QB   1  76 VAL MG2  . .  7.900 3.887 3.708 3.973     .  0 0 "[    .    1    .    2]" 1 
       2153 1  73 GLU HG2  1  74 THR H    . .  6.000 5.153 5.080 5.313     .  0 0 "[    .    1    .    2]" 1 
       2154 1  73 GLU HG2  1  76 VAL MG2  . .  7.030 4.292 4.167 4.367     .  0 0 "[    .    1    .    2]" 1 
       2155 1  73 GLU HG3  1  74 THR H    . .  5.500 4.336 4.217 4.545     .  0 0 "[    .    1    .    2]" 1 
       2156 1  73 GLU HG3  1  76 VAL MG2  . .  7.530 4.831 4.756 4.906     .  0 0 "[    .    1    .    2]" 1 
       2157 1  74 THR H    1  74 THR HB   . .  3.800 2.528 2.398 2.583     .  0 0 "[    .    1    .    2]" 1 
       2158 1  74 THR H    1  75 ILE H    . .  4.500 2.557 2.432 2.659     .  0 0 "[    .    1    .    2]" 1 
       2159 1  74 THR H    1  76 VAL H    . .  4.980 4.133 3.816 4.293     .  0 0 "[    .    1    .    2]" 1 
       2160 1  74 THR H    1  76 VAL MG2  . .  7.030 4.497 3.895 4.759     .  0 0 "[    .    1    .    2]" 1 
       2161 1  74 THR H    1  77 CYS H    . .  4.670 4.764 4.724 4.798 0.128 12 0 "[    .    1    .    2]" 1 
       2162 1  74 THR HA   1  76 VAL H    . .  5.150 4.560 4.378 4.702     .  0 0 "[    .    1    .    2]" 1 
       2163 1  74 THR HA   1  77 CYS H    . .  3.860 3.403 3.207 3.575     .  0 0 "[    .    1    .    2]" 1 
       2164 1  74 THR HA   1  77 CYS QB   . .  4.900 2.749 2.453 3.452     .  0 0 "[    .    1    .    2]" 1 
       2165 1  74 THR HA   1  78 THR MG   . .  6.530 5.299 5.194 5.398     .  0 0 "[    .    1    .    2]" 1 
       2166 1  74 THR HB   1  75 ILE MD   . .  6.300 5.100 4.871 5.222     .  0 0 "[    .    1    .    2]" 1 
       2167 1  74 THR HB   1  77 CYS H    . .  6.000 5.625 5.458 5.753     .  0 0 "[    .    1    .    2]" 1 
       2168 1  74 THR MG   1  75 ILE H    . .  6.030 3.643 3.401 3.794     .  0 0 "[    .    1    .    2]" 1 
       2169 1  74 THR MG   1  77 CYS H    . .  6.030 4.847 4.718 4.957     .  0 0 "[    .    1    .    2]" 1 
       2170 1  74 THR MG   1  77 CYS QB   . .  7.240 3.943 3.616 4.747     .  0 0 "[    .    1    .    2]" 1 
       2171 1  75 ILE H    1  76 VAL H    . .  4.500 2.865 2.663 2.958     .  0 0 "[    .    1    .    2]" 1 
       2172 1  75 ILE H    1  76 VAL MG1  . .  7.030 4.767 4.488 4.985     .  0 0 "[    .    1    .    2]" 1 
       2173 1  75 ILE H    1  76 VAL MG2  . .  7.030 4.477 4.217 4.630     .  0 0 "[    .    1    .    2]" 1 
       2174 1  75 ILE H    1  77 CYS H    . .  6.000 4.180 4.020 4.286     .  0 0 "[    .    1    .    2]" 1 
       2175 1  75 ILE MD   1  87 PHE H    . .  7.030 5.615 5.324 5.758     .  0 0 "[    .    1    .    2]" 1 
       2176 1  75 ILE MD   1  87 PHE QD   . .  7.650 4.646 4.473 4.933     .  0 0 "[    .    1    .    2]" 1 
       2177 1  75 ILE MD   1  87 PHE QE   . .  8.150 4.060 3.556 4.529     .  0 0 "[    .    1    .    2]" 1 
       2178 1  75 ILE MD   1 149 PHE H    . .  6.230 4.608 4.343 4.869     .  0 0 "[    .    1    .    2]" 1 
       2179 1  75 ILE MD   1 149 PHE QD   . .  6.940 2.899 2.020 3.316     .  0 0 "[    .    1    .    2]" 1 
       2180 1  75 ILE MD   1 149 PHE QE   . .  8.010 3.882 3.333 4.359     .  0 0 "[    .    1    .    2]" 1 
       2181 1  75 ILE MD   1 151 MET ME   . .  5.580 2.528 2.082 2.878     .  0 0 "[    .    1    .    2]" 1 
       2182 1  76 VAL H    1  76 VAL HB   . .  4.000 3.791 3.766 3.859     .  0 0 "[    .    1    .    2]" 1 
       2183 1  76 VAL H    1  76 VAL MG2  . .  4.680 2.436 2.299 2.505     .  0 0 "[    .    1    .    2]" 1 
       2184 1  76 VAL H    1  77 CYS H    . .  3.740 2.739 2.563 2.854     .  0 0 "[    .    1    .    2]" 1 
       2185 1  76 VAL H    1  78 THR H    . .  4.920 4.762 4.490 4.962 0.042 10 0 "[    .    1    .    2]" 1 
       2186 1  76 VAL H    1 153 MET ME   . .  6.530 5.016 4.960 5.152     .  0 0 "[    .    1    .    2]" 1 
       2187 1  76 VAL HA   1  78 THR H    . .  4.710 3.733 3.445 4.076     .  0 0 "[    .    1    .    2]" 1 
       2188 1  76 VAL HA   1  79 MET H    . .  4.560 3.520 3.250 4.002     .  0 0 "[    .    1    .    2]" 1 
       2189 1  76 VAL HA   1  79 MET ME   . .  4.850 3.957 3.179 4.139     .  0 0 "[    .    1    .    2]" 1 
       2190 1  76 VAL HA   1  79 MET QG   . .  5.380 2.941 2.294 3.366     .  0 0 "[    .    1    .    2]" 1 
       2191 1  76 VAL HA   1 153 MET ME   . .  5.020 3.253 2.800 3.463     .  0 0 "[    .    1    .    2]" 1 
       2192 1  76 VAL HB   1  77 CYS H    . .  4.600 4.256 4.064 4.337     .  0 0 "[    .    1    .    2]" 1 
       2193 1  76 VAL HB   1  79 MET H    . .  4.740 4.448 4.244 4.763 0.023  9 0 "[    .    1    .    2]" 1 
       2194 1  76 VAL HB   1 153 MET ME   . .  4.820 2.049 1.956 2.152     .  0 0 "[    .    1    .    2]" 1 
       2195 1  76 VAL MG1  1  77 CYS H    . .  5.490 4.414 4.212 4.488     .  0 0 "[    .    1    .    2]" 1 
       2196 1  76 VAL MG1  1  77 CYS HA   . .  7.030 5.726 5.592 5.832     .  0 0 "[    .    1    .    2]" 1 
       2197 1  76 VAL MG1  1  79 MET H    . .  7.030 5.138 4.839 5.543     .  0 0 "[    .    1    .    2]" 1 
       2198 1  76 VAL MG1  1  79 MET ME   . .  7.060 3.092 2.846 3.650     .  0 0 "[    .    1    .    2]" 1 
       2199 1  76 VAL MG1  1 151 MET HB2  . .  5.580 3.557 3.056 4.140     .  0 0 "[    .    1    .    2]" 1 
       2200 1  76 VAL MG1  1 151 MET HB3  . .  6.060 3.095 2.667 3.655     .  0 0 "[    .    1    .    2]" 1 
       2201 1  76 VAL MG1  1 153 MET HA   . .  7.030 5.005 4.637 5.638     .  0 0 "[    .    1    .    2]" 1 
       2202 1  76 VAL MG1  1 153 MET ME   . .  5.030 2.290 2.102 2.591     .  0 0 "[    .    1    .    2]" 1 
       2203 1  76 VAL MG2  1  77 CYS H    . .  4.790 3.101 2.619 3.321     .  0 0 "[    .    1    .    2]" 1 
       2204 1  76 VAL MG2  1  77 CYS HA   . .  6.030 3.678 3.276 3.904     .  0 0 "[    .    1    .    2]" 1 
       2205 1  76 VAL MG2  1  78 THR H    . .  6.430 4.995 4.628 5.252     .  0 0 "[    .    1    .    2]" 1 
       2206 1  76 VAL MG2  1  79 MET H    . .  7.030 4.960 4.804 5.314     .  0 0 "[    .    1    .    2]" 1 
       2207 1  76 VAL MG2  1  79 MET ME   . .  8.060 5.221 5.032 5.608     .  0 0 "[    .    1    .    2]" 1 
       2208 1  76 VAL MG2  1 153 MET ME   . .  5.160 2.933 2.693 3.492     .  0 0 "[    .    1    .    2]" 1 
       2209 1  77 CYS H    1  78 THR H    . .  3.670 2.804 2.671 2.910     .  0 0 "[    .    1    .    2]" 1 
       2210 1  77 CYS H    1  78 THR HA   . .  5.480 5.566 5.499 5.618 0.138 17 0 "[    .    1    .    2]" 1 
       2211 1  77 CYS H    1  78 THR MG   . .  5.830 4.480 4.282 4.676     .  0 0 "[    .    1    .    2]" 1 
       2212 1  77 CYS H    1  79 MET H    . .  4.830 4.344 4.173 4.753     .  0 0 "[    .    1    .    2]" 1 
       2213 1  77 CYS H    1 153 MET ME   . .  6.520 5.412 5.221 5.508     .  0 0 "[    .    1    .    2]" 1 
       2214 1  77 CYS HA   1  78 THR HA   . .  4.850 4.796 4.660 4.878 0.028  8 0 "[    .    1    .    2]" 1 
       2215 1  77 CYS HA   1  78 THR MG   . .  6.530 5.029 4.861 5.183     .  0 0 "[    .    1    .    2]" 1 
       2216 1  77 CYS HA   1  79 MET H    . .  4.360 3.767 3.557 3.939     .  0 0 "[    .    1    .    2]" 1 
       2217 1  77 CYS HA   1 153 MET ME   . .  6.530 5.390 5.235 5.518     .  0 0 "[    .    1    .    2]" 1 
       2218 1  77 CYS QB   1  78 THR H    . .  5.660 3.082 2.758 3.760     .  0 0 "[    .    1    .    2]" 1 
       2219 1  77 CYS QB   1  78 THR HA   . .  5.810 4.628 4.443 4.798     .  0 0 "[    .    1    .    2]" 1 
       2220 1  77 CYS QB   1  78 THR MG   . .  5.790 3.501 3.129 4.188     .  0 0 "[    .    1    .    2]" 1 
       2221 1  77 CYS QB   1  79 MET H    . .  5.880 4.814 4.703 5.045     .  0 0 "[    .    1    .    2]" 1 
       2222 1  78 THR H    1  78 THR MG   . .  4.200 2.582 2.266 2.902     .  0 0 "[    .    1    .    2]" 1 
       2223 1  78 THR H    1  79 MET H    . .  2.990 2.716 2.541 3.063 0.073 15 0 "[    .    1    .    2]" 1 
       2224 1  78 THR H    1  79 MET HA   . .  5.070 5.157 5.100 5.250 0.180  7 0 "[    .    1    .    2]" 1 
       2225 1  78 THR HA   1  78 THR MG   . .  3.740 2.548 2.343 3.261     .  0 0 "[    .    1    .    2]" 1 
       2226 1  78 THR HA   1  79 MET H    . .  3.310 3.207 2.584 3.371 0.061  3 0 "[    .    1    .    2]" 1 
       2227 1  78 THR HB   1  79 MET H    . .  5.070 4.397 4.268 4.621     .  0 0 "[    .    1    .    2]" 1 
       2228 1  78 THR MG   1  79 MET H    . .  5.320 4.404 4.319 4.470     .  0 0 "[    .    1    .    2]" 1 
       2229 1  79 MET H    1  79 MET QG   . .  5.110 3.231 3.038 3.704     .  0 0 "[    .    1    .    2]" 1 
       2230 1  79 MET H    1  80 ARG H    . .  4.660 4.518 4.232 4.590     .  0 0 "[    .    1    .    2]" 1 
       2231 1  79 MET H    1 153 MET ME   . .  5.570 4.238 4.044 4.518     .  0 0 "[    .    1    .    2]" 1 
       2232 1  79 MET HA   1  79 MET ME   . .  5.300 4.082 3.899 4.357     .  0 0 "[    .    1    .    2]" 1 
       2233 1  79 MET QB   1  84 ILE HA   . .  6.380 5.479 5.101 5.573     .  0 0 "[    .    1    .    2]" 1 
       2234 1  79 MET ME   1  80 ARG H    . .  5.630 4.505 4.245 4.740     .  0 0 "[    .    1    .    2]" 1 
       2235 1  79 MET ME   1  83 GLU H    . .  5.520 4.261 4.089 4.523     .  0 0 "[    .    1    .    2]" 1 
       2236 1  79 MET ME   1  84 ILE HA   . .  4.680 2.822 2.383 3.376     .  0 0 "[    .    1    .    2]" 1 
       2237 1  79 MET ME   1  84 ILE MG   . .  8.060 4.121 3.850 4.560     .  0 0 "[    .    1    .    2]" 1 
       2238 1  79 MET ME   1  85 ALA H    . .  3.930 2.347 2.114 3.165     .  0 0 "[    .    1    .    2]" 1 
       2239 1  79 MET ME   1  85 ALA MB   . .  5.210 2.920 2.711 3.403     .  0 0 "[    .    1    .    2]" 1 
       2240 1  79 MET ME   1 151 MET HA   . .  5.620 4.098 3.996 4.236     .  0 0 "[    .    1    .    2]" 1 
       2241 1  79 MET ME   1 152 GLU H    . .  5.530 3.638 3.454 3.773     .  0 0 "[    .    1    .    2]" 1 
       2242 1  79 MET ME   1 152 GLU HA   . .  5.190 3.023 2.693 3.312     .  0 0 "[    .    1    .    2]" 1 
       2243 1  79 MET ME   1 153 MET H    . .  3.840 2.162 1.926 2.330     .  0 0 "[    .    1    .    2]" 1 
       2244 1  79 MET ME   1 153 MET HA   . .  4.580 3.580 3.473 3.694     .  0 0 "[    .    1    .    2]" 1 
       2245 1  79 MET ME   1 154 LEU H    . .  6.290 5.241 5.203 5.286     .  0 0 "[    .    1    .    2]" 1 
       2246 1  79 MET QG   1  85 ALA H    . .  4.930 4.291 4.053 4.518     .  0 0 "[    .    1    .    2]" 1 
       2247 1  79 MET QG   1  85 ALA MB   . .  4.740 2.664 2.394 2.995     .  0 0 "[    .    1    .    2]" 1 
       2248 1  79 MET QG   1 153 MET H    . .  5.730 4.968 4.807 5.266     .  0 0 "[    .    1    .    2]" 1 
       2249 1  80 ARG H    1  80 ARG QB   . .  3.920 3.005 2.818 3.079     .  0 0 "[    .    1    .    2]" 1 
       2250 1  80 ARG H    1  80 ARG HD2  . .  4.920 4.890 3.390 5.015 0.095  1 0 "[    .    1    .    2]" 1 
       2251 1  80 ARG H    1  80 ARG QD   . .  4.770 4.038 2.050 4.318     .  0 0 "[    .    1    .    2]" 1 
       2252 1  80 ARG H    1  80 ARG HD3  . .  4.920 4.326 2.067 4.747     .  0 0 "[    .    1    .    2]" 1 
       2253 1  80 ARG H    1  80 ARG HE   . .  4.500 4.461 2.991 4.671 0.171 19 0 "[    .    1    .    2]" 1 
       2254 1  80 ARG H    1  80 ARG QG   . .  4.310 2.240 2.134 2.918     .  0 0 "[    .    1    .    2]" 1 
       2255 1  80 ARG H    1  81 GLU H    . .  4.540 4.537 4.477 4.561 0.021 15 0 "[    .    1    .    2]" 1 
       2256 1  80 ARG H    1  82 GLY H    . .  5.500 5.536 5.404 5.565 0.065 13 0 "[    .    1    .    2]" 1 
       2257 1  80 ARG H    1  83 GLU H    . .  4.000 3.875 3.752 4.000 0.000  7 0 "[    .    1    .    2]" 1 
       2258 1  80 ARG H    1  83 GLU HB3  . .  4.090 2.147 1.967 2.410     .  0 0 "[    .    1    .    2]" 1 
       2259 1  80 ARG HA   1  81 GLU H    . .  2.840 2.526 2.421 2.670     .  0 0 "[    .    1    .    2]" 1 
       2260 1  80 ARG HA   1  81 GLU HA   . .  4.980 4.376 4.266 4.454     .  0 0 "[    .    1    .    2]" 1 
       2261 1  80 ARG HA   1 153 MET ME   . .  5.900 4.705 4.067 4.968     .  0 0 "[    .    1    .    2]" 1 
       2262 1  80 ARG HA   1 156 VAL MG1  . .  6.530 3.114 2.798 3.423     .  0 0 "[    .    1    .    2]" 1 
       2263 1  80 ARG QB   1  80 ARG HE   . .  4.930 3.902 2.803 4.114     .  0 0 "[    .    1    .    2]" 1 
       2264 1  80 ARG QB   1  81 GLU H    . .  3.420 2.240 2.176 2.367     .  0 0 "[    .    1    .    2]" 1 
       2265 1  80 ARG HD2  1  81 GLU H    . .  6.000 4.569 4.283 5.493     .  0 0 "[    .    1    .    2]" 1 
       2266 1  80 ARG HD3  1  81 GLU H    . .  6.000 5.236 4.889 5.532     .  0 0 "[    .    1    .    2]" 1 
       2267 1  80 ARG HE   1  83 GLU H    . .  5.500 5.466 4.570 5.609 0.109 10 0 "[    .    1    .    2]" 1 
       2268 1  80 ARG HE   1  83 GLU HB2  . .  4.090 3.332 2.993 4.112 0.022  2 0 "[    .    1    .    2]" 1 
       2269 1  80 ARG QG   1  81 GLU H    . .  4.770 3.383 2.831 3.758     .  0 0 "[    .    1    .    2]" 1 
       2270 1  80 ARG QG   1  83 GLU H    . .  4.650 3.724 3.511 3.893     .  0 0 "[    .    1    .    2]" 1 
       2271 1  81 GLU H    1  81 GLU HB2  . .  3.760 2.735 2.568 3.013     .  0 0 "[    .    1    .    2]" 1 
       2272 1  81 GLU H    1  81 GLU QB   . .  3.390 2.669 2.523 2.900     .  0 0 "[    .    1    .    2]" 1 
       2273 1  81 GLU H    1  81 GLU HB3  . .  3.760 3.742 3.706 3.777 0.017  2 0 "[    .    1    .    2]" 1 
       2274 1  81 GLU H    1  81 GLU HG2  . .  4.530 3.867 3.447 4.118     .  0 0 "[    .    1    .    2]" 1 
       2275 1  81 GLU H    1  81 GLU HG3  . .  3.650 2.933 2.349 3.296     .  0 0 "[    .    1    .    2]" 1 
       2276 1  81 GLU H    1  82 GLY H    . .  4.400 4.397 4.371 4.425 0.025 14 0 "[    .    1    .    2]" 1 
       2277 1  81 GLU H    1  83 GLU H    . .  4.810 4.846 4.799 4.889 0.079  7 0 "[    .    1    .    2]" 1 
       2278 1  81 GLU H    1 153 MET QG   . .  5.140 4.037 3.698 4.297     .  0 0 "[    .    1    .    2]" 1 
       2279 1  81 GLU H    1 156 VAL MG1  . .  5.220 3.274 2.973 3.615     .  0 0 "[    .    1    .    2]" 1 
       2280 1  81 GLU HA   1  81 GLU HG2  . .  3.870 3.248 2.446 3.707     .  0 0 "[    .    1    .    2]" 1 
       2281 1  81 GLU HA   1  81 GLU HG3  . .  3.920 2.763 2.532 3.162     .  0 0 "[    .    1    .    2]" 1 
       2282 1  81 GLU HA   1  82 GLY H    . .  2.870 2.111 2.070 2.138     .  0 0 "[    .    1    .    2]" 1 
       2283 1  81 GLU HA   1  82 GLY HA2  . .  4.610 4.456 4.434 4.474     .  0 0 "[    .    1    .    2]" 1 
       2284 1  81 GLU HA   1  82 GLY HA3  . .  4.460 4.528 4.521 4.536 0.076 11 0 "[    .    1    .    2]" 1 
       2285 1  81 GLU HA   1  83 GLU H    . .  4.090 3.838 3.729 3.917     .  0 0 "[    .    1    .    2]" 1 
       2286 1  81 GLU HA   1 153 MET QG   . .  4.650 2.282 2.196 2.359     .  0 0 "[    .    1    .    2]" 1 
       2287 1  81 GLU HA   1 154 LEU H    . .  4.720 4.587 4.478 4.688     .  0 0 "[    .    1    .    2]" 1 
       2288 1  81 GLU HA   1 154 LEU HA   . .  4.490 4.213 4.014 4.407     .  0 0 "[    .    1    .    2]" 1 
       2289 1  81 GLU HA   1 155 LYS H    . .  4.370 4.416 4.381 4.448 0.078  7 0 "[    .    1    .    2]" 1 
       2290 1  81 GLU HA   1 156 VAL H    . .  5.340 4.640 4.336 4.948     .  0 0 "[    .    1    .    2]" 1 
       2291 1  81 GLU HA   1 156 VAL MG1  . .  6.030 3.102 2.866 3.440     .  0 0 "[    .    1    .    2]" 1 
       2292 1  81 GLU QB   1  83 GLU H    . .  6.880 5.065 4.978 5.104     .  0 0 "[    .    1    .    2]" 1 
       2293 1  81 GLU QB   1 155 LYS HA   . .  4.640 3.161 2.988 3.280     .  0 0 "[    .    1    .    2]" 1 
       2294 1  81 GLU HB2  1 155 LYS HA   . .  5.150 4.618 4.487 4.684     .  0 0 "[    .    1    .    2]" 1 
       2295 1  81 GLU HB3  1 155 LYS HA   . .  5.150 3.219 3.033 3.351     .  0 0 "[    .    1    .    2]" 1 
       2296 1  81 GLU HG2  1  82 GLY H    . .  5.500 5.140 4.423 5.544 0.044  9 0 "[    .    1    .    2]" 1 
       2297 1  81 GLU HG2  1 155 LYS HA   . .  4.200 2.657 2.132 3.081     .  0 0 "[    .    1    .    2]" 1 
       2298 1  81 GLU HG2  1 156 VAL H    . .  3.270 2.840 2.202 3.277 0.007 20 0 "[    .    1    .    2]" 1 
       2299 1  81 GLU HG3  1  82 GLY H    . .  6.000 4.833 4.581 5.172     .  0 0 "[    .    1    .    2]" 1 
       2300 1  81 GLU HG3  1 155 LYS H    . .  6.000 5.282 4.748 6.062 0.062 10 0 "[    .    1    .    2]" 1 
       2301 1  81 GLU HG3  1 155 LYS HA   . .  4.500 3.027 2.451 3.929     .  0 0 "[    .    1    .    2]" 1 
       2302 1  81 GLU HG3  1 156 VAL H    . .  3.360 2.901 2.313 3.486 0.126  7 0 "[    .    1    .    2]" 1 
       2303 1  82 GLY H    1  83 GLU H    . .  3.220 2.423 2.337 2.492     .  0 0 "[    .    1    .    2]" 1 
       2304 1  82 GLY H    1 153 MET H    . .  4.950 4.929 4.894 4.972 0.022  3 0 "[    .    1    .    2]" 1 
       2305 1  82 GLY H    1 153 MET HA   . .  4.370 4.466 4.427 4.514 0.144 19 0 "[    .    1    .    2]" 1 
       2306 1  82 GLY H    1 153 MET QB   . .  3.840 2.809 2.620 2.965     .  0 0 "[    .    1    .    2]" 1 
       2307 1  82 GLY H    1 153 MET ME   . .  6.520 5.400 5.303 5.449     .  0 0 "[    .    1    .    2]" 1 
       2308 1  82 GLY H    1 153 MET QG   . .  4.290 2.650 2.522 2.742     .  0 0 "[    .    1    .    2]" 1 
       2309 1  82 GLY H    1 154 LEU H    . .  4.460 4.060 3.935 4.190     .  0 0 "[    .    1    .    2]" 1 
       2310 1  82 GLY H    1 154 LEU HA   . .  3.840 3.093 2.921 3.262     .  0 0 "[    .    1    .    2]" 1 
       2311 1  82 GLY H    1 154 LEU MD2  . .  7.030 5.370 5.177 5.489     .  0 0 "[    .    1    .    2]" 1 
       2312 1  82 GLY H    1 155 LYS HA   . .  4.900 4.878 4.620 4.952 0.052 15 0 "[    .    1    .    2]" 1 
       2313 1  82 GLY H    1 156 VAL MG1  . .  7.530 4.730 4.459 5.065     .  0 0 "[    .    1    .    2]" 1 
       2314 1  82 GLY HA2  1  83 GLU H    . .  3.440 3.270 3.243 3.303     .  0 0 "[    .    1    .    2]" 1 
       2315 1  82 GLY HA2  1 153 MET H    . .  6.000 5.406 5.301 5.580     .  0 0 "[    .    1    .    2]" 1 
       2316 1  82 GLY HA2  1 154 LEU HB3  . .  5.290 4.843 4.642 5.066     .  0 0 "[    .    1    .    2]" 1 
       2317 1  83 GLU H    1  83 GLU HB3  . .  3.060 2.562 2.386 2.642     .  0 0 "[    .    1    .    2]" 1 
       2318 1  83 GLU H    1  84 ILE H    . .  4.640 4.571 4.511 4.625     .  0 0 "[    .    1    .    2]" 1 
       2319 1  83 GLU H    1  84 ILE MD   . .  5.460 4.402 4.383 4.421     .  0 0 "[    .    1    .    2]" 1 
       2320 1  83 GLU H    1 153 MET H    . .  4.050 4.110 4.076 4.145 0.095  5 0 "[    .    1    .    2]" 1 
       2321 1  83 GLU H    1 153 MET QB   . .  4.050 2.193 2.052 2.393     .  0 0 "[    .    1    .    2]" 1 
       2322 1  83 GLU H    1 153 MET ME   . .  6.530 5.257 5.155 5.350     .  0 0 "[    .    1    .    2]" 1 
       2323 1  83 GLU H    1 153 MET QG   . .  4.410 3.546 3.397 3.701     .  0 0 "[    .    1    .    2]" 1 
       2324 1  83 GLU H    1 154 LEU H    . .  5.500 5.540 5.459 5.584 0.084 15 0 "[    .    1    .    2]" 1 
       2325 1  83 GLU HA   1  84 ILE H    . .  2.970 2.139 2.095 2.177     .  0 0 "[    .    1    .    2]" 1 
       2326 1  83 GLU HA   1  84 ILE HA   . .  4.990 4.523 4.506 4.540     .  0 0 "[    .    1    .    2]" 1 
       2327 1  83 GLU HA   1  84 ILE MG   . .  6.530 5.537 5.514 5.587     .  0 0 "[    .    1    .    2]" 1 
       2328 1  83 GLU HA   1 153 MET H    . .  5.230 5.225 5.170 5.259 0.029  4 0 "[    .    1    .    2]" 1 
       2329 1  83 GLU QG   1  84 ILE H    . .  4.770 2.626 2.480 3.186     .  0 0 "[    .    1    .    2]" 1 
       2330 1  83 GLU QG   1  85 ALA MB   . .  5.400 3.059 2.814 3.835     .  0 0 "[    .    1    .    2]" 1 
       2331 1  84 ILE H    1  84 ILE HB   . .  3.360 2.832 2.796 2.959     .  0 0 "[    .    1    .    2]" 1 
       2332 1  84 ILE H    1  84 ILE MD   . .  4.290 2.412 2.332 2.577     .  0 0 "[    .    1    .    2]" 1 
       2333 1  84 ILE H    1  84 ILE QG   . .  4.410 3.503 3.442 3.625     .  0 0 "[    .    1    .    2]" 1 
       2334 1  84 ILE H    1  85 ALA H    . .  5.270 4.252 4.101 4.327     .  0 0 "[    .    1    .    2]" 1 
       2335 1  84 ILE H    1  85 ALA MB   . .  5.780 4.424 4.242 4.545     .  0 0 "[    .    1    .    2]" 1 
       2336 1  84 ILE HA   1  84 ILE MD   . .  4.680 3.637 3.613 3.672     .  0 0 "[    .    1    .    2]" 1 
       2337 1  84 ILE HA   1  85 ALA H    . .  2.810 2.101 2.066 2.142     .  0 0 "[    .    1    .    2]" 1 
       2338 1  84 ILE HA   1  85 ALA HA   . .  5.250 4.506 4.474 4.527     .  0 0 "[    .    1    .    2]" 1 
       2339 1  84 ILE HA   1  85 ALA MB   . .  5.520 4.094 4.057 4.116     .  0 0 "[    .    1    .    2]" 1 
       2340 1  84 ILE HA   1 152 GLU HA   . .  3.980 2.282 2.219 2.369     .  0 0 "[    .    1    .    2]" 1 
       2341 1  84 ILE HA   1 152 GLU QB   . .  6.060 3.643 3.455 3.812     .  0 0 "[    .    1    .    2]" 1 
       2342 1  84 ILE HA   1 152 GLU HG3  . .  5.500 4.694 4.461 4.811     .  0 0 "[    .    1    .    2]" 1 
       2343 1  84 ILE HA   1 153 MET H    . .  4.560 3.071 2.933 3.253     .  0 0 "[    .    1    .    2]" 1 
       2344 1  84 ILE MD   1 152 GLU HG3  . .  5.180 4.185 3.943 4.280     .  0 0 "[    .    1    .    2]" 1 
       2345 1  84 ILE MD   1 153 MET H    . .  5.970 4.815 4.657 4.925     .  0 0 "[    .    1    .    2]" 1 
       2346 1  84 ILE QG   1 153 MET H    . .  5.770 3.627 3.364 3.821     .  0 0 "[    .    1    .    2]" 1 
       2347 1  84 ILE MG   1  85 ALA H    . .  4.830 3.003 2.909 3.165     .  0 0 "[    .    1    .    2]" 1 
       2348 1  84 ILE MG   1  85 ALA HA   . .  5.540 3.890 3.808 3.943     .  0 0 "[    .    1    .    2]" 1 
       2349 1  84 ILE MG   1  86 GLN H    . .  6.520 4.690 4.567 4.827     .  0 0 "[    .    1    .    2]" 1 
       2350 1  84 ILE MG   1  86 GLN HA   . .  7.530 5.327 5.213 5.406     .  0 0 "[    .    1    .    2]" 1 
       2351 1  84 ILE MG   1  86 GLN QB   . .  5.950 3.993 3.770 4.078     .  0 0 "[    .    1    .    2]" 1 
       2352 1  84 ILE MG   1 150 HIS HD2  . .  4.760 3.258 3.100 3.356     .  0 0 "[    .    1    .    2]" 1 
       2353 1  84 ILE MG   1 150 HIS HE1  . .  4.790 3.678 3.502 3.943     .  0 0 "[    .    1    .    2]" 1 
       2354 1  84 ILE MG   1 151 MET HA   . .  7.530 5.273 4.951 5.560     .  0 0 "[    .    1    .    2]" 1 
       2355 1  84 ILE MG   1 152 GLU H    . .  6.190 4.627 4.434 4.820     .  0 0 "[    .    1    .    2]" 1 
       2356 1  84 ILE MG   1 152 GLU HA   . .  4.930 2.628 2.403 2.886     .  0 0 "[    .    1    .    2]" 1 
       2357 1  84 ILE MG   1 152 GLU QB   . .  6.700 2.121 2.099 2.151     .  0 0 "[    .    1    .    2]" 1 
       2358 1  84 ILE MG   1 152 GLU HG2  . .  6.530 4.771 4.667 4.853     .  0 0 "[    .    1    .    2]" 1 
       2359 1  84 ILE MG   1 152 GLU HG3  . .  6.030 3.974 3.765 4.141     .  0 0 "[    .    1    .    2]" 1 
       2360 1  84 ILE MG   1 153 MET H    . .  6.100 4.415 4.253 4.638     .  0 0 "[    .    1    .    2]" 1 
       2361 1  85 ALA H    1  86 GLN H    . .  4.430 4.395 4.341 4.440 0.010 16 0 "[    .    1    .    2]" 1 
       2362 1  85 ALA H    1  86 GLN HA   . .  4.960 4.999 4.950 5.043 0.083 10 0 "[    .    1    .    2]" 1 
       2363 1  85 ALA H    1 152 GLU HA   . .  4.130 3.491 3.336 3.608     .  0 0 "[    .    1    .    2]" 1 
       2364 1  85 ALA H    1 153 MET H    . .  4.110 4.164 4.111 4.205 0.095  2 0 "[    .    1    .    2]" 1 
       2365 1  85 ALA HA   1  86 GLN H    . .  3.100 2.107 2.054 2.147     .  0 0 "[    .    1    .    2]" 1 
       2366 1  85 ALA HA   1  86 GLN HA   . .  5.500 4.492 4.476 4.501     .  0 0 "[    .    1    .    2]" 1 
       2367 1  85 ALA MB   1  86 GLN H    . .  4.210 2.999 2.904 3.050     .  0 0 "[    .    1    .    2]" 1 
       2368 1  85 ALA MB   1  86 GLN HA   . .  5.340 4.257 4.147 4.365     .  0 0 "[    .    1    .    2]" 1 
       2369 1  85 ALA MB   1 151 MET H    . .  5.640 4.502 4.363 4.609     .  0 0 "[    .    1    .    2]" 1 
       2370 1  86 GLN H    1  86 GLN QB   . .  3.900 2.994 2.474 3.212     .  0 0 "[    .    1    .    2]" 1 
       2371 1  86 GLN H    1  86 GLN HE21 . .  5.500 5.227 5.123 5.367     .  0 0 "[    .    1    .    2]" 1 
       2372 1  86 GLN H    1  87 PHE H    . .  5.000 4.379 4.283 4.468     .  0 0 "[    .    1    .    2]" 1 
       2373 1  86 GLN H    1 150 HIS HA   . .  5.120 4.753 4.674 4.836     .  0 0 "[    .    1    .    2]" 1 
       2374 1  86 GLN HA   1  86 GLN HE21 . .  6.000 3.801 3.595 3.987     .  0 0 "[    .    1    .    2]" 1 
       2375 1  86 GLN HA   1  86 GLN HE22 . .  6.500 5.172 5.124 5.226     .  0 0 "[    .    1    .    2]" 1 
       2376 1  86 GLN HA   1  86 GLN HG2  . .  4.010 3.821 2.687 4.192 0.182  8 0 "[    .    1    .    2]" 1 
       2377 1  86 GLN HA   1  86 GLN QG   . .  3.810 3.328 2.631 3.556     .  0 0 "[    .    1    .    2]" 1 
       2378 1  86 GLN HA   1  86 GLN HG3  . .  4.010 3.821 3.742 3.846     .  0 0 "[    .    1    .    2]" 1 
       2379 1  86 GLN HA   1  87 PHE H    . .  3.000 2.115 2.080 2.143     .  0 0 "[    .    1    .    2]" 1 
       2380 1  86 GLN HA   1  87 PHE HA   . .  5.000 4.504 4.460 4.549     .  0 0 "[    .    1    .    2]" 1 
       2381 1  86 GLN HA   1  87 PHE HB2  . .  5.500 5.598 5.562 5.643 0.143 13 0 "[    .    1    .    2]" 1 
       2382 1  86 GLN HA   1  87 PHE HB3  . .  5.490 4.612 4.510 4.701     .  0 0 "[    .    1    .    2]" 1 
       2383 1  86 GLN HA   1  87 PHE QD   . .  6.190 3.612 3.214 3.862     .  0 0 "[    .    1    .    2]" 1 
       2384 1  86 GLN HA   1  87 PHE QE   . .  7.490 5.066 4.684 5.422     .  0 0 "[    .    1    .    2]" 1 
       2385 1  86 GLN HA   1 148 ILE MD   . .  7.030 5.397 5.300 5.506     .  0 0 "[    .    1    .    2]" 1 
       2386 1  86 GLN HA   1 148 ILE MG   . .  6.030 3.920 3.762 4.085     .  0 0 "[    .    1    .    2]" 1 
       2387 1  86 GLN HA   1 150 HIS H    . .  4.870 4.665 4.581 4.758     .  0 0 "[    .    1    .    2]" 1 
       2388 1  86 GLN HA   1 150 HIS HA   . .  3.750 2.100 2.035 2.148     .  0 0 "[    .    1    .    2]" 1 
       2389 1  86 GLN HA   1 150 HIS HB2  . .  5.000 3.773 3.661 3.922     .  0 0 "[    .    1    .    2]" 1 
       2390 1  86 GLN HA   1 150 HIS HB3  . .  6.000 4.920 4.813 5.019     .  0 0 "[    .    1    .    2]" 1 
       2391 1  86 GLN HA   1 151 MET H    . .  3.160 3.133 3.007 3.224 0.064 18 0 "[    .    1    .    2]" 1 
       2392 1  86 GLN QB   1  86 GLN HE22 . .  5.020 3.776 3.606 4.252     .  0 0 "[    .    1    .    2]" 1 
       2393 1  86 GLN QB   1 150 HIS HA   . .  4.840 2.467 2.242 2.926     .  0 0 "[    .    1    .    2]" 1 
       2394 1  86 GLN QB   1 150 HIS HB2  . .  5.770 2.540 2.239 3.250     .  0 0 "[    .    1    .    2]" 1 
       2395 1  86 GLN QB   1 150 HIS HD2  . .  4.710 3.867 3.782 3.963     .  0 0 "[    .    1    .    2]" 1 
       2396 1  86 GLN HE21 1  87 PHE H    . .  4.410 3.462 2.856 3.726     .  0 0 "[    .    1    .    2]" 1 
       2397 1  86 GLN HE21 1 148 ILE HA   . .  4.810 4.701 4.204 4.879 0.069  7 0 "[    .    1    .    2]" 1 
       2398 1  86 GLN HE21 1 148 ILE HB   . .  6.000 4.636 4.550 4.723     .  0 0 "[    .    1    .    2]" 1 
       2399 1  86 GLN HE21 1 148 ILE MD   . .  4.230 3.015 2.596 3.224     .  0 0 "[    .    1    .    2]" 1 
       2400 1  86 GLN HE21 1 148 ILE QG   . .  6.380 4.209 4.060 4.313     .  0 0 "[    .    1    .    2]" 1 
       2401 1  86 GLN HE21 1 148 ILE MG   . .  4.330 1.888 1.713 1.953     .  0 0 "[    .    1    .    2]" 1 
       2402 1  86 GLN HE21 1 150 HIS H    . .  5.440 5.432 5.350 5.500 0.060  8 0 "[    .    1    .    2]" 1 
       2403 1  86 GLN HE21 1 150 HIS HA   . .  4.430 4.493 4.442 4.552 0.122  4 0 "[    .    1    .    2]" 1 
       2404 1  86 GLN HE22 1  87 PHE H    . .  4.520 4.552 4.529 4.569 0.049  6 0 "[    .    1    .    2]" 1 
       2405 1  86 GLN HE22 1 148 ILE HA   . .  5.160 5.213 5.174 5.275 0.115 10 0 "[    .    1    .    2]" 1 
       2406 1  86 GLN HE22 1 148 ILE HB   . .  5.500 5.134 5.007 5.289     .  0 0 "[    .    1    .    2]" 1 
       2407 1  86 GLN HE22 1 148 ILE MD   . .  4.070 2.302 2.176 2.419     .  0 0 "[    .    1    .    2]" 1 
       2408 1  86 GLN HE22 1 148 ILE QG   . .  7.380 3.863 3.741 4.022     .  0 0 "[    .    1    .    2]" 1 
       2409 1  86 GLN HE22 1 148 ILE MG   . .  5.530 2.591 2.477 2.782     .  0 0 "[    .    1    .    2]" 1 
       2410 1  86 GLN HE22 1 150 HIS HB2  . .  5.500 5.443 5.311 5.560 0.060 19 0 "[    .    1    .    2]" 1 
       2411 1  86 GLN QG   1  87 PHE H    . .  5.880 4.199 3.105 4.577     .  0 0 "[    .    1    .    2]" 1 
       2412 1  86 GLN QG   1 148 ILE MG   . .  7.230 3.550 2.387 3.965     .  0 0 "[    .    1    .    2]" 1 
       2413 1  86 GLN HG2  1 148 ILE MG   . .  7.530 3.738 2.436 4.211     .  0 0 "[    .    1    .    2]" 1 
       2414 1  86 GLN HG2  1 150 HIS HA   . .  6.000 4.228 2.761 4.863     .  0 0 "[    .    1    .    2]" 1 
       2415 1  86 GLN HG2  1 150 HIS HB2  . .  6.000 3.526 2.175 4.062     .  0 0 "[    .    1    .    2]" 1 
       2416 1  86 GLN HG3  1 148 ILE MG   . .  7.530 4.481 3.428 4.857     .  0 0 "[    .    1    .    2]" 1 
       2417 1  86 GLN HG3  1 150 HIS HA   . .  6.000 4.720 3.615 5.171     .  0 0 "[    .    1    .    2]" 1 
       2418 1  86 GLN HG3  1 150 HIS HB2  . .  6.000 4.498 2.486 5.215     .  0 0 "[    .    1    .    2]" 1 
       2419 1  87 PHE H    1  87 PHE HB2  . .  3.980 4.102 4.083 4.126 0.146 13 0 "[    .    1    .    2]" 1 
       2420 1  87 PHE H    1  87 PHE HB3  . .  3.920 3.685 3.610 3.756     .  0 0 "[    .    1    .    2]" 1 
       2421 1  87 PHE H    1  87 PHE QE   . .  6.260 5.094 4.830 5.413     .  0 0 "[    .    1    .    2]" 1 
       2422 1  87 PHE H    1 148 ILE MD   . .  5.150 4.011 3.900 4.145     .  0 0 "[    .    1    .    2]" 1 
       2423 1  87 PHE H    1 148 ILE MG   . .  6.030 3.003 2.846 3.192     .  0 0 "[    .    1    .    2]" 1 
       2424 1  87 PHE H    1 149 PHE H    . .  4.080 3.286 3.103 3.611     .  0 0 "[    .    1    .    2]" 1 
       2425 1  87 PHE H    1 149 PHE HA   . .  5.380 5.108 5.001 5.242     .  0 0 "[    .    1    .    2]" 1 
       2426 1  87 PHE H    1 149 PHE HB2  . .  4.800 4.222 3.932 4.659     .  0 0 "[    .    1    .    2]" 1 
       2427 1  87 PHE H    1 149 PHE HB3  . .  5.500 5.180 5.000 5.477     .  0 0 "[    .    1    .    2]" 1 
       2428 1  87 PHE H    1 150 HIS H    . .  4.670 4.781 4.748 4.815 0.145 15 0 "[    .    1    .    2]" 1 
       2429 1  87 PHE H    1 150 HIS HA   . .  3.510 3.439 3.215 3.550 0.040  1 0 "[    .    1    .    2]" 1 
       2430 1  87 PHE H    1 150 HIS HB2  . .  4.950 4.591 4.440 4.714     .  0 0 "[    .    1    .    2]" 1 
       2431 1  87 PHE H    1 150 HIS HB3  . .  6.000 5.863 5.708 5.957     .  0 0 "[    .    1    .    2]" 1 
       2432 1  87 PHE H    1 151 MET H    . .  4.940 4.395 4.220 4.523     .  0 0 "[    .    1    .    2]" 1 
       2433 1  87 PHE HA   1  88 LEU H    . .  2.960 2.245 2.174 2.385     .  0 0 "[    .    1    .    2]" 1 
       2434 1  87 PHE HA   1  88 LEU HA   . .  6.000 4.365 4.299 4.457     .  0 0 "[    .    1    .    2]" 1 
       2435 1  87 PHE HA   1  88 LEU HB3  . .  5.080 4.627 4.473 4.822     .  0 0 "[    .    1    .    2]" 1 
       2436 1  87 PHE HA   1  88 LEU MD1  . .  7.030 5.111 4.791 5.292     .  0 0 "[    .    1    .    2]" 1 
       2437 1  87 PHE HA   1  88 LEU HG   . .  4.230 4.107 3.989 4.244 0.014 10 0 "[    .    1    .    2]" 1 
       2438 1  87 PHE HB2  1  88 LEU H    . .  3.960 2.418 2.271 2.582     .  0 0 "[    .    1    .    2]" 1 
       2439 1  87 PHE HB3  1  88 LEU H    . .  4.510 3.631 3.469 3.735     .  0 0 "[    .    1    .    2]" 1 
       2440 1  87 PHE QD   1  88 LEU H    . .  6.690 3.678 3.282 4.009     .  0 0 "[    .    1    .    2]" 1 
       2441 1  87 PHE QD   1 149 PHE H    . .  6.840 5.055 4.691 5.396     .  0 0 "[    .    1    .    2]" 1 
       2442 1  87 PHE QD   1 149 PHE HB2  . .  6.820 4.854 4.388 5.243     .  0 0 "[    .    1    .    2]" 1 
       2443 1  87 PHE QD   1 149 PHE HB3  . .  6.890 6.090 5.797 6.343     .  0 0 "[    .    1    .    2]" 1 
       2444 1  87 PHE QD   1 149 PHE QD   . .  9.740 5.601 4.946 6.604     .  0 0 "[    .    1    .    2]" 1 
       2445 1  87 PHE QD   1 151 MET H    . .  7.070 5.237 4.805 5.519     .  0 0 "[    .    1    .    2]" 1 
       2446 1  88 LEU H    1  88 LEU MD1  . .  4.130 3.236 2.861 3.402     .  0 0 "[    .    1    .    2]" 1 
       2447 1  88 LEU H    1  88 LEU MD2  . .  5.270 3.787 3.689 4.013     .  0 0 "[    .    1    .    2]" 1 
       2448 1  88 LEU H    1  88 LEU HG   . .  3.020 2.224 2.168 2.376     .  0 0 "[    .    1    .    2]" 1 
       2449 1  88 LEU H    1 148 ILE QG   . .  5.690 5.129 5.082 5.187     .  0 0 "[    .    1    .    2]" 1 
       2450 1  88 LEU H    1 148 ILE MG   . .  5.740 4.598 4.562 4.632     .  0 0 "[    .    1    .    2]" 1 
       2451 1  88 LEU HA   1  89 CYS H    . .  3.370 2.232 2.180 2.288     .  0 0 "[    .    1    .    2]" 1 
       2452 1  88 LEU HA   1 149 PHE H    . .  3.580 3.173 2.755 3.382     .  0 0 "[    .    1    .    2]" 1 
       2453 1  88 LEU HB2  1  89 CYS H    . .  3.700 2.518 2.361 2.657     .  0 0 "[    .    1    .    2]" 1 
       2454 1  88 LEU HB2  1 147 LEU H    . .  5.000 4.661 4.211 4.926     .  0 0 "[    .    1    .    2]" 1 
       2455 1  88 LEU HB2  1 148 ILE HA   . .  6.000 4.270 3.936 4.530     .  0 0 "[    .    1    .    2]" 1 
       2456 1  88 LEU HB3  1  89 CYS H    . .  4.500 3.614 3.470 3.679     .  0 0 "[    .    1    .    2]" 1 
       2457 1  88 LEU HB3  1 148 ILE MD   . .  4.520 2.077 2.042 2.127     .  0 0 "[    .    1    .    2]" 1 
       2458 1  88 LEU MD1  1  89 CYS H    . .  5.530 3.656 3.456 3.820     .  0 0 "[    .    1    .    2]" 1 
       2459 1  88 LEU MD1  1  90 ASP H    . .  5.560 4.081 3.832 4.273     .  0 0 "[    .    1    .    2]" 1 
       2460 1  88 LEU MD2  1  89 CYS H    . .  6.030 4.636 4.454 4.805     .  0 0 "[    .    1    .    2]" 1 
       2461 1  88 LEU MD2  1 146 PRO HB2  . .  5.530 3.593 2.788 4.003     .  0 0 "[    .    1    .    2]" 1 
       2462 1  88 LEU MD2  1 146 PRO HB3  . .  7.030 5.020 4.207 5.465     .  0 0 "[    .    1    .    2]" 1 
       2463 1  88 LEU MD2  1 146 PRO QG   . .  6.400 3.670 2.530 4.326     .  0 0 "[    .    1    .    2]" 1 
       2464 1  88 LEU MD2  1 148 ILE QG   . .  5.600 3.834 3.234 3.953     .  0 0 "[    .    1    .    2]" 1 
       2465 1  89 CYS H    1  89 CYS HB2  . .  3.340 2.978 2.884 3.037     .  0 0 "[    .    1    .    2]" 1 
       2466 1  89 CYS H    1  89 CYS HB3  . .  3.960 3.991 3.954 4.020 0.060 11 0 "[    .    1    .    2]" 1 
       2467 1  89 CYS H    1  90 ASP H    . .  4.540 4.424 4.382 4.464     .  0 0 "[    .    1    .    2]" 1 
       2468 1  89 CYS H    1  94 VAL MG1  . .  5.530 4.110 3.902 4.304     .  0 0 "[    .    1    .    2]" 1 
       2469 1  89 CYS H    1 146 PRO HB2  . .  4.570 3.900 3.411 4.169     .  0 0 "[    .    1    .    2]" 1 
       2470 1  89 CYS H    1 147 LEU H    . .  3.640 3.696 3.656 3.736 0.096  4 0 "[    .    1    .    2]" 1 
       2471 1  89 CYS H    1 148 ILE HA   . .  4.500 4.224 4.059 4.391     .  0 0 "[    .    1    .    2]" 1 
       2472 1  89 CYS H    1 148 ILE MD   . .  5.860 4.635 4.446 4.720     .  0 0 "[    .    1    .    2]" 1 
       2473 1  89 CYS H    1 149 PHE H    . .  4.800 4.590 4.294 4.824 0.024 19 0 "[    .    1    .    2]" 1 
       2474 1  89 CYS H    1 149 PHE QD   . .  6.750 3.697 3.014 5.460     .  0 0 "[    .    1    .    2]" 1 
       2475 1  89 CYS H    1 149 PHE QE   . .  7.490 4.105 3.450 6.037     .  0 0 "[    .    1    .    2]" 1 
       2476 1  89 CYS HA   1  90 ASP H    . .  2.810 2.195 2.159 2.226     .  0 0 "[    .    1    .    2]" 1 
       2477 1  89 CYS HA   1  90 ASP HA   . .  5.100 4.460 4.429 4.489     .  0 0 "[    .    1    .    2]" 1 
       2478 1  89 CYS HA   1  90 ASP HB2  . .  4.920 4.437 4.369 4.517     .  0 0 "[    .    1    .    2]" 1 
       2479 1  89 CYS HA   1  93 HIS HD2  . .  5.000 4.381 4.118 4.651     .  0 0 "[    .    1    .    2]" 1 
       2480 1  89 CYS HA   1  94 VAL MG1  . .  6.240 4.619 4.539 4.696     .  0 0 "[    .    1    .    2]" 1 
       2481 1  89 CYS HA   1  94 VAL MG2  . .  6.530 5.220 5.110 5.293     .  0 0 "[    .    1    .    2]" 1 
       2482 1  89 CYS HB2  1  90 ASP H    . .  5.500 3.924 3.808 4.026     .  0 0 "[    .    1    .    2]" 1 
       2483 1  89 CYS HB2  1  93 HIS H    . .  5.480 5.586 5.531 5.634 0.154  5 0 "[    .    1    .    2]" 1 
       2484 1  89 CYS HB2  1  93 HIS HD2  . .  5.000 4.976 4.797 5.040 0.040 10 0 "[    .    1    .    2]" 1 
       2485 1  89 CYS HB2  1  94 VAL MG1  . .  4.580 2.120 2.025 2.196     .  0 0 "[    .    1    .    2]" 1 
       2486 1  89 CYS HB2  1 147 LEU H    . .  6.000 4.426 4.018 4.683     .  0 0 "[    .    1    .    2]" 1 
       2487 1  89 CYS HB2  1 149 PHE QD   . .  7.470 3.986 3.643 4.976     .  0 0 "[    .    1    .    2]" 1 
       2488 1  89 CYS HB2  1 149 PHE QE   . .  6.690 3.466 2.738 4.948     .  0 0 "[    .    1    .    2]" 1 
       2489 1  89 CYS HB3  1  90 ASP H    . .  5.000 2.985 2.755 3.121     .  0 0 "[    .    1    .    2]" 1 
       2490 1  89 CYS HB3  1  93 HIS H    . .  5.250 5.000 4.810 5.279 0.029  4 0 "[    .    1    .    2]" 1 
       2491 1  89 CYS HB3  1  93 HIS HB3  . .  5.000 4.095 3.906 4.319     .  0 0 "[    .    1    .    2]" 1 
       2492 1  89 CYS HB3  1  93 HIS HD2  . .  4.200 3.596 3.322 3.871     .  0 0 "[    .    1    .    2]" 1 
       2493 1  89 CYS HB3  1  94 VAL MG1  . .  4.940 2.909 2.702 3.003     .  0 0 "[    .    1    .    2]" 1 
       2494 1  89 CYS HB3  1 149 PHE QE   . .  7.620 5.043 4.446 5.993     .  0 0 "[    .    1    .    2]" 1 
       2495 1  90 ASP H    1  90 ASP HB2  . .  3.320 2.486 2.379 2.537     .  0 0 "[    .    1    .    2]" 1 
       2496 1  90 ASP H    1  91 ILE H    . .  5.460 4.701 4.677 4.737     .  0 0 "[    .    1    .    2]" 1 
       2497 1  90 ASP H    1  92 LYS H    . .  5.500 5.539 5.518 5.556 0.056 15 0 "[    .    1    .    2]" 1 
       2498 1  90 ASP H    1  93 HIS H    . .  4.970 4.938 4.823 4.978 0.008 17 0 "[    .    1    .    2]" 1 
       2499 1  90 ASP H    1  93 HIS HB2  . .  5.000 4.205 4.020 4.361     .  0 0 "[    .    1    .    2]" 1 
       2500 1  90 ASP H    1  93 HIS HD2  . .  4.200 2.763 2.537 2.939     .  0 0 "[    .    1    .    2]" 1 
       2501 1  90 ASP H    1  94 VAL MG1  . .  6.530 4.840 4.635 5.018     .  0 0 "[    .    1    .    2]" 1 
       2502 1  90 ASP H    1  94 VAL MG2  . .  6.530 4.805 4.715 4.878     .  0 0 "[    .    1    .    2]" 1 
       2503 1  90 ASP HA   1  91 ILE H    . .  2.690 2.225 2.167 2.287     .  0 0 "[    .    1    .    2]" 1 
       2504 1  90 ASP HA   1  91 ILE HA   . .  4.310 4.339 4.236 4.374 0.064  4 0 "[    .    1    .    2]" 1 
       2505 1  90 ASP HA   1  94 VAL H    . .  5.500 5.470 5.376 5.589 0.089 18 0 "[    .    1    .    2]" 1 
       2506 1  90 ASP HA   1 146 PRO HB2  . .  4.010 3.191 3.045 3.687     .  0 0 "[    .    1    .    2]" 1 
       2507 1  90 ASP HA   1 146 PRO HB3  . .  4.770 2.219 2.078 2.434     .  0 0 "[    .    1    .    2]" 1 
       2508 1  90 ASP HA   1 147 LEU H    . .  5.420 5.325 5.120 5.435 0.015  4 0 "[    .    1    .    2]" 1 
       2509 1  90 ASP HB2  1  91 ILE H    . .  4.180 4.174 4.126 4.206 0.026 12 0 "[    .    1    .    2]" 1 
       2510 1  90 ASP HB2  1  92 LYS H    . .  5.000 4.845 3.970 4.978     .  0 0 "[    .    1    .    2]" 1 
       2511 1  90 ASP HB2  1  92 LYS HG2  . .  4.850 4.159 2.765 4.418     .  0 0 "[    .    1    .    2]" 1 
       2512 1  90 ASP HB2  1  93 HIS HD2  . .  4.000 3.630 2.235 3.832     .  0 0 "[    .    1    .    2]" 1 
       2513 1  90 ASP HB3  1  91 ILE H    . .  4.050 3.919 3.049 4.017     .  0 0 "[    .    1    .    2]" 1 
       2514 1  90 ASP HB3  1  92 LYS H    . .  3.940 3.600 2.782 3.736     .  0 0 "[    .    1    .    2]" 1 
       2515 1  90 ASP HB3  1  92 LYS HG3  . .  4.200 3.932 3.787 4.139     .  0 0 "[    .    1    .    2]" 1 
       2516 1  90 ASP HB3  1  93 HIS H    . .  5.040 4.017 3.863 4.155     .  0 0 "[    .    1    .    2]" 1 
       2517 1  90 ASP HB3  1  93 HIS HD2  . .  3.530 2.414 2.242 3.567 0.037  5 0 "[    .    1    .    2]" 1 
       2518 1  91 ILE H    1  91 ILE HB   . .  3.500 3.601 3.514 3.634 0.134  9 0 "[    .    1    .    2]" 1 
       2519 1  91 ILE H    1  91 ILE MD   . .  4.400 3.280 2.106 3.767     .  0 0 "[    .    1    .    2]" 1 
       2520 1  91 ILE H    1  91 ILE QG   . .  3.870 2.056 1.977 2.265     .  0 0 "[    .    1    .    2]" 1 
       2521 1  91 ILE H    1  91 ILE MG   . .  4.480 3.239 2.980 3.718     .  0 0 "[    .    1    .    2]" 1 
       2522 1  91 ILE H    1  92 LYS H    . .  3.320 3.064 2.980 3.142     .  0 0 "[    .    1    .    2]" 1 
       2523 1  91 ILE H    1  94 VAL MG2  . .  5.030 3.747 3.661 3.943     .  0 0 "[    .    1    .    2]" 1 
       2524 1  91 ILE H    1 146 PRO HA   . .  3.800 3.610 3.551 3.677     .  0 0 "[    .    1    .    2]" 1 
       2525 1  91 ILE H    1 146 PRO HB3  . .  3.210 2.605 2.432 3.223 0.013 11 0 "[    .    1    .    2]" 1 
       2526 1  91 ILE H    1 146 PRO QG   . .  6.320 4.130 3.847 4.391     .  0 0 "[    .    1    .    2]" 1 
       2527 1  91 ILE H    1 147 LEU H    . .  5.500 5.526 5.475 5.558 0.058  5 0 "[    .    1    .    2]" 1 
       2528 1  91 ILE HA   1  92 LYS H    . .  3.560 3.462 3.405 3.500     .  0 0 "[    .    1    .    2]" 1 
       2529 1  91 ILE HA   1  93 HIS H    . .  3.790 3.424 3.296 3.556     .  0 0 "[    .    1    .    2]" 1 
       2530 1  91 ILE HA   1  94 VAL H    . .  3.520 2.815 2.665 2.983     .  0 0 "[    .    1    .    2]" 1 
       2531 1  91 ILE HA   1  94 VAL HB   . .  4.770 4.581 4.507 4.701     .  0 0 "[    .    1    .    2]" 1 
       2532 1  91 ILE HA   1  94 VAL MG2  . .  3.830 2.014 1.951 2.068     .  0 0 "[    .    1    .    2]" 1 
       2533 1  91 ILE HA   1  95 VAL H    . .  3.940 3.973 3.922 4.001 0.061 13 0 "[    .    1    .    2]" 1 
       2534 1  91 ILE HA   1  95 VAL HB   . .  5.070 4.913 4.795 5.038     .  0 0 "[    .    1    .    2]" 1 
       2535 1  91 ILE HA   1 144 PRO HB2  . .  6.000 5.058 4.784 5.648     .  0 0 "[    .    1    .    2]" 1 
       2536 1  91 ILE HA   1 145 GLN HA   . .  6.000 5.924 5.552 6.165 0.165 18 0 "[    .    1    .    2]" 1 
       2537 1  91 ILE HA   1 146 PRO HA   . .  3.990 3.787 3.495 3.937     .  0 0 "[    .    1    .    2]" 1 
       2538 1  91 ILE HA   1 147 LEU H    . .  5.110 5.062 4.706 5.167 0.057  5 0 "[    .    1    .    2]" 1 
       2539 1  91 ILE HA   1 147 LEU MD1  . .  7.030 5.790 5.733 5.835     .  0 0 "[    .    1    .    2]" 1 
       2540 1  91 ILE HB   1  91 ILE MD   . .  3.700 2.383 2.362 2.401     .  0 0 "[    .    1    .    2]" 1 
       2541 1  91 ILE HB   1  92 LYS H    . .  3.600 3.597 3.554 3.644 0.044 15 0 "[    .    1    .    2]" 1 
       2542 1  91 ILE HB   1  95 VAL H    . .  5.100 5.121 5.077 5.150 0.050 18 0 "[    .    1    .    2]" 1 
       2543 1  91 ILE HB   1  95 VAL MG2  . .  3.870 2.910 2.875 2.953     .  0 0 "[    .    1    .    2]" 1 
       2544 1  91 ILE HB   1 144 PRO HB2  . .  3.980 3.281 2.633 3.670     .  0 0 "[    .    1    .    2]" 1 
       2545 1  91 ILE HB   1 146 PRO HD3  . .  6.000 5.200 4.894 5.455     .  0 0 "[    .    1    .    2]" 1 
       2546 1  91 ILE MD   1  92 LYS H    . .  5.300 4.050 2.794 4.476     .  0 0 "[    .    1    .    2]" 1 
       2547 1  91 ILE MD   1 144 PRO HB2  . .  5.320 3.371 2.759 3.869     .  0 0 "[    .    1    .    2]" 1 
       2548 1  91 ILE MD   1 145 GLN H    . .  5.510 4.401 3.844 4.726     .  0 0 "[    .    1    .    2]" 1 
       2549 1  91 ILE MD   1 146 PRO HD2  . .  6.530 4.371 4.008 4.562     .  0 0 "[    .    1    .    2]" 1 
       2550 1  91 ILE MD   1 146 PRO HD3  . .  6.030 3.072 2.788 3.261     .  0 0 "[    .    1    .    2]" 1 
       2551 1  91 ILE QG   1  92 LYS H    . .  5.880 3.388 2.920 4.474     .  0 0 "[    .    1    .    2]" 1 
       2552 1  91 ILE QG   1  94 VAL MG2  . .  6.400 4.099 3.705 4.328     .  0 0 "[    .    1    .    2]" 1 
       2553 1  91 ILE QG   1 146 PRO HA   . .  4.700 3.674 2.790 3.983     .  0 0 "[    .    1    .    2]" 1 
       2554 1  91 ILE MG   1  92 LYS H    . .  5.220 4.447 4.397 4.468     .  0 0 "[    .    1    .    2]" 1 
       2555 1  91 ILE MG   1  93 HIS H    . .  6.190 4.912 4.675 5.056     .  0 0 "[    .    1    .    2]" 1 
       2556 1  91 ILE MG   1  94 VAL MG2  . .  4.800 2.243 2.012 2.449     .  0 0 "[    .    1    .    2]" 1 
       2557 1  91 ILE MG   1  95 VAL H    . .  6.530 4.332 3.623 4.623     .  0 0 "[    .    1    .    2]" 1 
       2558 1  91 ILE MG   1  95 VAL HA   . .  4.780 3.487 2.923 3.724     .  0 0 "[    .    1    .    2]" 1 
       2559 1  91 ILE MG   1  95 VAL HB   . .  6.290 4.781 4.031 5.052     .  0 0 "[    .    1    .    2]" 1 
       2560 1  91 ILE MG   1  95 VAL MG2  . .  5.560 3.177 2.474 3.478     .  0 0 "[    .    1    .    2]" 1 
       2561 1  91 ILE MG   1 144 PRO HA   . .  4.510 3.380 2.651 3.730     .  0 0 "[    .    1    .    2]" 1 
       2562 1  91 ILE MG   1 144 PRO HB2  . .  4.070 2.173 2.084 2.386     .  0 0 "[    .    1    .    2]" 1 
       2563 1  91 ILE MG   1 144 PRO HD3  . .  7.030 5.438 5.238 5.676     .  0 0 "[    .    1    .    2]" 1 
       2564 1  91 ILE MG   1 144 PRO HG2  . .  5.530 3.832 3.439 4.358     .  0 0 "[    .    1    .    2]" 1 
       2565 1  91 ILE MG   1 145 GLN H    . .  4.830 2.498 2.010 2.831     .  0 0 "[    .    1    .    2]" 1 
       2566 1  91 ILE MG   1 145 GLN QB   . .  7.900 4.117 3.983 4.443     .  0 0 "[    .    1    .    2]" 1 
       2567 1  91 ILE MG   1 145 GLN HE21 . .  6.410 5.345 5.126 5.427     .  0 0 "[    .    1    .    2]" 1 
       2568 1  91 ILE MG   1 146 PRO HA   . .  5.040 2.820 2.525 3.197     .  0 0 "[    .    1    .    2]" 1 
       2569 1  91 ILE MG   1 146 PRO HD3  . .  6.030 3.475 3.011 4.239     .  0 0 "[    .    1    .    2]" 1 
       2570 1  91 ILE MG   1 147 LEU H    . .  6.530 4.129 3.961 4.323     .  0 0 "[    .    1    .    2]" 1 
       2571 1  92 LYS H    1  92 LYS HB2  . .  4.000 3.729 3.702 3.749     .  0 0 "[    .    1    .    2]" 1 
       2572 1  92 LYS H    1  92 LYS HB3  . .  3.350 2.609 2.578 2.646     .  0 0 "[    .    1    .    2]" 1 
       2573 1  92 LYS H    1  92 LYS HD2  . .  5.000 4.032 3.835 4.971     .  0 0 "[    .    1    .    2]" 1 
       2574 1  92 LYS H    1  92 LYS HD3  . .  5.000 4.491 3.828 4.922     .  0 0 "[    .    1    .    2]" 1 
       2575 1  92 LYS H    1  92 LYS HG2  . .  3.090 2.398 2.333 2.541     .  0 0 "[    .    1    .    2]" 1 
       2576 1  92 LYS H    1  92 LYS HG3  . .  3.910 3.734 3.681 3.798     .  0 0 "[    .    1    .    2]" 1 
       2577 1  92 LYS H    1  93 HIS H    . .  3.250 2.847 2.796 2.932     .  0 0 "[    .    1    .    2]" 1 
       2578 1  92 LYS H    1  93 HIS HB2  . .  5.500 5.371 5.270 5.474     .  0 0 "[    .    1    .    2]" 1 
       2579 1  92 LYS H    1  93 HIS HD2  . .  5.080 4.508 4.134 4.703     .  0 0 "[    .    1    .    2]" 1 
       2580 1  92 LYS H    1  94 VAL MG2  . .  6.230 4.689 4.633 4.768     .  0 0 "[    .    1    .    2]" 1 
       2581 1  92 LYS HA   1  92 LYS HB2  . .  2.710 2.399 2.368 2.418     .  0 0 "[    .    1    .    2]" 1 
       2582 1  92 LYS HA   1  92 LYS HB3  . .  2.890 2.483 2.470 2.502     .  0 0 "[    .    1    .    2]" 1 
       2583 1  92 LYS HA   1  95 VAL H    . .  4.290 4.250 4.108 4.318 0.028 16 0 "[    .    1    .    2]" 1 
       2584 1  92 LYS HA   1  95 VAL MG2  . .  4.030 3.208 3.188 3.229     .  0 0 "[    .    1    .    2]" 1 
       2585 1  92 LYS HB2  1  92 LYS HE2  . .  5.500 3.695 2.449 4.808     .  0 0 "[    .    1    .    2]" 1 
       2586 1  92 LYS HB2  1  92 LYS HE3  . .  5.500 3.061 2.452 4.495     .  0 0 "[    .    1    .    2]" 1 
       2587 1  92 LYS HB2  1  93 HIS H    . .  4.500 4.227 4.172 4.255     .  0 0 "[    .    1    .    2]" 1 
       2588 1  92 LYS HB3  1  92 LYS HE2  . .  5.500 4.152 2.379 4.533     .  0 0 "[    .    1    .    2]" 1 
       2589 1  92 LYS HB3  1  92 LYS HE3  . .  5.500 3.656 3.082 4.741     .  0 0 "[    .    1    .    2]" 1 
       2590 1  92 LYS HB3  1  93 HIS H    . .  6.000 4.284 4.242 4.311     .  0 0 "[    .    1    .    2]" 1 
       2591 1  92 LYS HG2  1  93 HIS H    . .  3.370 2.961 2.897 3.040     .  0 0 "[    .    1    .    2]" 1 
       2592 1  92 LYS HG2  1  93 HIS HA   . .  4.920 4.960 4.944 4.981 0.061 10 0 "[    .    1    .    2]" 1 
       2593 1  92 LYS HG2  1  93 HIS HB2  . .  5.150 4.707 4.630 4.846     .  0 0 "[    .    1    .    2]" 1 
       2594 1  92 LYS HG2  1  93 HIS HD2  . .  4.450 3.063 2.828 3.374     .  0 0 "[    .    1    .    2]" 1 
       2595 1  92 LYS HG2  1  94 VAL H    . .  6.000 5.004 4.917 5.092     .  0 0 "[    .    1    .    2]" 1 
       2596 1  92 LYS HG3  1  93 HIS H    . .  3.290 3.286 3.170 3.357 0.067 19 0 "[    .    1    .    2]" 1 
       2597 1  92 LYS HG3  1  93 HIS HD2  . .  5.000 3.424 3.273 3.742     .  0 0 "[    .    1    .    2]" 1 
       2598 1  93 HIS H    1  93 HIS HB2  . .  3.000 2.795 2.754 2.885     .  0 0 "[    .    1    .    2]" 1 
       2599 1  93 HIS H    1  93 HIS HB3  . .  4.070 3.835 3.816 3.875     .  0 0 "[    .    1    .    2]" 1 
       2600 1  93 HIS H    1  93 HIS HD2  . .  3.480 3.194 2.908 3.363     .  0 0 "[    .    1    .    2]" 1 
       2601 1  93 HIS H    1  94 VAL H    . .  2.930 2.141 2.099 2.224     .  0 0 "[    .    1    .    2]" 1 
       2602 1  93 HIS H    1  94 VAL MG1  . .  6.060 4.278 4.197 4.456     .  0 0 "[    .    1    .    2]" 1 
       2603 1  93 HIS H    1  94 VAL MG2  . .  5.440 3.771 3.721 3.865     .  0 0 "[    .    1    .    2]" 1 
       2604 1  93 HIS H    1  95 VAL H    . .  3.500 3.614 3.575 3.661 0.161 19 0 "[    .    1    .    2]" 1 
       2605 1  93 HIS HA   1  93 HIS HD2  . .  5.040 4.535 4.397 4.622     .  0 0 "[    .    1    .    2]" 1 
       2606 1  93 HIS HA   1  95 VAL H    . .  4.260 3.938 3.851 4.007     .  0 0 "[    .    1    .    2]" 1 
       2607 1  93 HIS HB2  1  93 HIS HD2  . .  3.840 2.644 2.602 2.700     .  0 0 "[    .    1    .    2]" 1 
       2608 1  93 HIS HB2  1  94 VAL H    . .  3.420 2.737 2.652 2.787     .  0 0 "[    .    1    .    2]" 1 
       2609 1  93 HIS HB2  1  94 VAL MG1  . .  6.030 2.984 2.874 3.235     .  0 0 "[    .    1    .    2]" 1 
       2610 1  93 HIS HB2  1  94 VAL MG2  . .  5.370 4.082 3.993 4.160     .  0 0 "[    .    1    .    2]" 1 
       2611 1  93 HIS HB2  1  95 VAL H    . .  5.000 4.987 4.940 5.021 0.021 14 0 "[    .    1    .    2]" 1 
       2612 1  93 HIS HB3  1  94 VAL H    . .  4.720 3.855 3.776 3.949     .  0 0 "[    .    1    .    2]" 1 
       2613 1  93 HIS HB3  1  94 VAL MG1  . .  6.030 3.821 3.696 4.068     .  0 0 "[    .    1    .    2]" 1 
       2614 1  93 HIS HD2  1  94 VAL H    . .  5.000 4.358 4.128 4.454     .  0 0 "[    .    1    .    2]" 1 
       2615 1  94 VAL H    1  94 VAL HB   . .  3.830 3.818 3.805 3.843 0.013 20 0 "[    .    1    .    2]" 1 
       2616 1  94 VAL H    1  94 VAL MG1  . .  4.310 2.676 2.633 2.772     .  0 0 "[    .    1    .    2]" 1 
       2617 1  94 VAL H    1  94 VAL MG2  . .  3.570 2.330 2.297 2.377     .  0 0 "[    .    1    .    2]" 1 
       2618 1  94 VAL H    1  95 VAL H    . .  2.750 2.806 2.789 2.818 0.068 10 0 "[    .    1    .    2]" 1 
       2619 1  94 VAL H    1 146 PRO HA   . .  5.460 5.552 5.451 5.622 0.162  4 0 "[    .    1    .    2]" 1 
       2620 1  94 VAL H    1 149 PHE HZ   . .  6.500 6.104 5.990 6.458     .  0 0 "[    .    1    .    2]" 1 
       2621 1  94 VAL HA   1  96 LEU H    . .  4.050 3.685 3.563 3.825     .  0 0 "[    .    1    .    2]" 1 
       2622 1  94 VAL HA   1  97 TYR H    . .  4.680 3.185 2.932 3.400     .  0 0 "[    .    1    .    2]" 1 
       2623 1  94 VAL HA   1 147 LEU MD1  . .  7.030 5.269 5.023 5.388     .  0 0 "[    .    1    .    2]" 1 
       2624 1  94 VAL HA   1 149 PHE HZ   . .  4.520 4.478 4.117 4.569 0.049  9 0 "[    .    1    .    2]" 1 
       2625 1  94 VAL HB   1  95 VAL H    . .  4.590 4.504 4.460 4.531     .  0 0 "[    .    1    .    2]" 1 
       2626 1  94 VAL HB   1  97 TYR H    . .  4.010 4.018 3.888 4.103 0.093 17 0 "[    .    1    .    2]" 1 
       2627 1  94 VAL HB   1  97 TYR HA   . .  5.500 5.136 4.925 5.379     .  0 0 "[    .    1    .    2]" 1 
       2628 1  94 VAL HB   1  97 TYR HB2  . .  3.930 2.754 2.534 3.000     .  0 0 "[    .    1    .    2]" 1 
       2629 1  94 VAL HB   1  97 TYR HB3  . .  4.080 2.677 2.368 3.093     .  0 0 "[    .    1    .    2]" 1 
       2630 1  94 VAL HB   1  97 TYR QD   . .  6.430 3.773 3.477 4.470     .  0 0 "[    .    1    .    2]" 1 
       2631 1  94 VAL HB   1  98 PRO HD3  . .  4.960 4.444 4.108 4.840     .  0 0 "[    .    1    .    2]" 1 
       2632 1  94 VAL HB   1 146 PRO HA   . .  5.500 5.493 5.352 5.584 0.084 11 0 "[    .    1    .    2]" 1 
       2633 1  94 VAL HB   1 147 LEU HB2  . .  5.500 4.716 4.275 4.966     .  0 0 "[    .    1    .    2]" 1 
       2634 1  94 VAL HB   1 147 LEU MD1  . .  4.830 3.195 2.927 3.299     .  0 0 "[    .    1    .    2]" 1 
       2635 1  94 VAL HB   1 149 PHE QE   . .  6.480 3.764 3.074 4.130     .  0 0 "[    .    1    .    2]" 1 
       2636 1  94 VAL HB   1 149 PHE HZ   . .  4.250 2.896 2.709 3.172     .  0 0 "[    .    1    .    2]" 1 
       2637 1  94 VAL MG1  1  95 VAL H    . .  5.530 4.451 4.435 4.506     .  0 0 "[    .    1    .    2]" 1 
       2638 1  94 VAL MG1  1  97 TYR HB2  . .  6.040 3.138 2.826 3.569     .  0 0 "[    .    1    .    2]" 1 
       2639 1  94 VAL MG1  1  97 TYR HB3  . .  6.530 3.939 3.595 4.357     .  0 0 "[    .    1    .    2]" 1 
       2640 1  94 VAL MG1  1  97 TYR QD   . .  7.700 4.105 3.895 4.617     .  0 0 "[    .    1    .    2]" 1 
       2641 1  94 VAL MG1  1  97 TYR QE   . .  8.440 5.321 5.057 6.019     .  0 0 "[    .    1    .    2]" 1 
       2642 1  94 VAL MG1  1 147 LEU H    . .  5.280 3.681 3.424 3.910     .  0 0 "[    .    1    .    2]" 1 
       2643 1  94 VAL MG1  1 147 LEU MD1  . .  7.060 3.525 3.132 3.817     .  0 0 "[    .    1    .    2]" 1 
       2644 1  94 VAL MG1  1 149 PHE QD   . .  7.140 3.652 3.181 3.879     .  0 0 "[    .    1    .    2]" 1 
       2645 1  94 VAL MG1  1 149 PHE QE   . .  6.250 2.136 2.021 2.468     .  0 0 "[    .    1    .    2]" 1 
       2646 1  94 VAL MG1  1 149 PHE HZ   . .  4.290 2.359 2.086 2.887     .  0 0 "[    .    1    .    2]" 1 
       2647 1  94 VAL MG2  1  95 VAL H    . .  5.030 3.727 3.662 3.782     .  0 0 "[    .    1    .    2]" 1 
       2648 1  94 VAL MG2  1  96 LEU H    . .  6.530 5.391 5.286 5.433     .  0 0 "[    .    1    .    2]" 1 
       2649 1  94 VAL MG2  1  97 TYR HB2  . .  6.530 4.373 4.193 4.579     .  0 0 "[    .    1    .    2]" 1 
       2650 1  94 VAL MG2  1  97 TYR HB3  . .  5.280 4.026 3.848 4.287     .  0 0 "[    .    1    .    2]" 1 
       2651 1  94 VAL MG2  1  97 TYR QD   . .  7.390 4.572 4.275 5.173     .  0 0 "[    .    1    .    2]" 1 
       2652 1  94 VAL MG2  1 146 PRO HA   . .  4.420 2.757 2.648 2.830     .  0 0 "[    .    1    .    2]" 1 
       2653 1  94 VAL MG2  1 147 LEU H    . .  4.040 2.508 2.225 2.641     .  0 0 "[    .    1    .    2]" 1 
       2654 1  94 VAL MG2  1 147 LEU HB2  . .  5.530 3.516 3.072 3.761     .  0 0 "[    .    1    .    2]" 1 
       2655 1  94 VAL MG2  1 147 LEU HB3  . .  7.030 4.856 4.481 4.987     .  0 0 "[    .    1    .    2]" 1 
       2656 1  94 VAL MG2  1 147 LEU MD1  . .  6.560 2.931 2.802 3.096     .  0 0 "[    .    1    .    2]" 1 
       2657 1  94 VAL MG2  1 149 PHE QE   . .  7.910 3.214 2.798 4.170     .  0 0 "[    .    1    .    2]" 1 
       2658 1  94 VAL MG2  1 149 PHE HZ   . .  5.210 3.693 3.503 4.001     .  0 0 "[    .    1    .    2]" 1 
       2659 1  95 VAL H    1  95 VAL HA   . .  2.780 2.885 2.860 2.903 0.123 12 0 "[    .    1    .    2]" 1 
       2660 1  95 VAL H    1  95 VAL HB   . .  2.810 2.165 2.152 2.172     .  0 0 "[    .    1    .    2]" 1 
       2661 1  95 VAL H    1  95 VAL MG1  . .  4.670 3.414 3.319 3.500     .  0 0 "[    .    1    .    2]" 1 
       2662 1  95 VAL H    1  95 VAL MG2  . .  4.110 3.374 3.284 3.441     .  0 0 "[    .    1    .    2]" 1 
       2663 1  95 VAL H    1  96 LEU H    . .  3.220 2.774 2.712 2.832     .  0 0 "[    .    1    .    2]" 1 
       2664 1  95 VAL H    1  96 LEU HG   . .  4.720 4.830 4.796 4.864 0.144 13 0 "[    .    1    .    2]" 1 
       2665 1  95 VAL H    1  97 TYR H    . .  4.050 4.058 3.935 4.185 0.135 17 0 "[    .    1    .    2]" 1 
       2666 1  95 VAL HA   1  95 VAL HB   . .  2.960 2.887 2.838 2.919     .  0 0 "[    .    1    .    2]" 1 
       2667 1  95 VAL HA   1  95 VAL MG2  . .  3.700 2.219 2.204 2.235     .  0 0 "[    .    1    .    2]" 1 
       2668 1  95 VAL HA   1  97 TYR H    . .  4.100 3.933 3.859 4.001     .  0 0 "[    .    1    .    2]" 1 
       2669 1  95 VAL HA   1  97 TYR HB2  . .  6.000 5.888 5.752 6.017 0.017  8 0 "[    .    1    .    2]" 1 
       2670 1  95 VAL HA   1 144 PRO HB2  . .  6.000 4.652 3.984 5.542     .  0 0 "[    .    1    .    2]" 1 
       2671 1  95 VAL HA   1 144 PRO HB3  . .  6.500 4.566 4.225 5.370     .  0 0 "[    .    1    .    2]" 1 
       2672 1  95 VAL HB   1  96 LEU H    . .  3.380 3.451 3.406 3.502 0.122  8 0 "[    .    1    .    2]" 1 
       2673 1  95 VAL HB   1  96 LEU MD2  . .  5.590 3.788 3.641 3.987     .  0 0 "[    .    1    .    2]" 1 
       2674 1  95 VAL MG1  1  96 LEU H    . .  4.530 2.731 2.598 2.860     .  0 0 "[    .    1    .    2]" 1 
       2675 1  95 VAL MG1  1  96 LEU HA   . .  5.030 3.794 3.697 3.851     .  0 0 "[    .    1    .    2]" 1 
       2676 1  95 VAL MG1  1  96 LEU MD2  . .  5.560 2.322 2.235 2.473     .  0 0 "[    .    1    .    2]" 1 
       2677 1  95 VAL MG2  1  96 LEU HA   . .  6.530 5.348 5.228 5.419     .  0 0 "[    .    1    .    2]" 1 
       2678 1  95 VAL MG2  1 144 PRO HB2  . .  5.030 3.682 3.472 4.146     .  0 0 "[    .    1    .    2]" 1 
       2679 1  95 VAL MG2  1 144 PRO HB3  . .  6.030 3.957 3.150 4.460     .  0 0 "[    .    1    .    2]" 1 
       2680 1  96 LEU H    1  96 LEU QB   . .  3.860 3.032 3.009 3.066     .  0 0 "[    .    1    .    2]" 1 
       2681 1  96 LEU H    1  96 LEU MD1  . .  4.830 4.102 4.075 4.126     .  0 0 "[    .    1    .    2]" 1 
       2682 1  96 LEU H    1  96 LEU MD2  . .  4.240 2.325 2.269 2.390     .  0 0 "[    .    1    .    2]" 1 
       2683 1  96 LEU H    1  96 LEU HG   . .  2.580 2.539 2.493 2.589 0.009  8 0 "[    .    1    .    2]" 1 
       2684 1  96 LEU H    1  97 TYR H    . .  3.140 2.578 2.540 2.616     .  0 0 "[    .    1    .    2]" 1 
       2685 1  96 LEU H    1  97 TYR HB2  . .  4.740 4.754 4.685 4.848 0.108  8 0 "[    .    1    .    2]" 1 
       2686 1  96 LEU H    1  97 TYR HB3  . .  5.100 4.906 4.800 5.001     .  0 0 "[    .    1    .    2]" 1 
       2687 1  96 LEU H    1  98 PRO HD2  . .  5.320 4.050 3.886 4.138     .  0 0 "[    .    1    .    2]" 1 
       2688 1  96 LEU H    1  99 LEU H    . .  5.500 5.575 5.531 5.615 0.115 15 0 "[    .    1    .    2]" 1 
       2689 1  96 LEU HA   1  98 PRO HD2  . .  3.370 2.813 2.747 2.867     .  0 0 "[    .    1    .    2]" 1 
       2690 1  96 LEU HA   1  98 PRO HD3  . .  4.490 4.561 4.513 4.598 0.108  2 0 "[    .    1    .    2]" 1 
       2691 1  96 LEU HA   1  99 LEU H    . .  3.630 3.113 2.990 3.175     .  0 0 "[    .    1    .    2]" 1 
       2692 1  96 LEU HA   1  99 LEU HG   . .  4.320 2.180 2.109 2.239     .  0 0 "[    .    1    .    2]" 1 
       2693 1  96 LEU HA   1 100 VAL H    . .  5.030 4.268 4.148 4.419     .  0 0 "[    .    1    .    2]" 1 
       2694 1  96 LEU HA   1 100 VAL MG2  . .  7.030 4.329 4.234 4.479     .  0 0 "[    .    1    .    2]" 1 
       2695 1  96 LEU QB   1  97 TYR H    . .  6.080 4.071 4.057 4.079     .  0 0 "[    .    1    .    2]" 1 
       2696 1  96 LEU QB   1  98 PRO HD2  . .  5.850 4.491 4.427 4.551     .  0 0 "[    .    1    .    2]" 1 
       2697 1  96 LEU QB   1 100 VAL MG2  . .  5.730 2.923 2.848 3.089     .  0 0 "[    .    1    .    2]" 1 
       2698 1  96 LEU MD1  1  97 TYR H    . .  5.780 4.812 4.749 4.852     .  0 0 "[    .    1    .    2]" 1 
       2699 1  96 LEU MD1  1 100 VAL H    . .  5.630 4.393 4.288 4.448     .  0 0 "[    .    1    .    2]" 1 
       2700 1  96 LEU MD1  1 100 VAL HA   . .  7.030 5.247 5.154 5.299     .  0 0 "[    .    1    .    2]" 1 
       2701 1  96 LEU MD1  1 100 VAL MG1  . .  7.260 4.157 4.073 4.217     .  0 0 "[    .    1    .    2]" 1 
       2702 1  96 LEU MD1  1 100 VAL MG2  . .  6.160 2.144 2.081 2.193     .  0 0 "[    .    1    .    2]" 1 
       2703 1  96 LEU MD2  1  97 TYR H    . .  5.690 4.436 4.356 4.508     .  0 0 "[    .    1    .    2]" 1 
       2704 1  96 LEU HG   1  97 TYR H    . .  3.640 3.633 3.528 3.669 0.029  8 0 "[    .    1    .    2]" 1 
       2705 1  96 LEU HG   1 100 VAL MG2  . .  4.600 3.776 3.712 3.811     .  0 0 "[    .    1    .    2]" 1 
       2706 1  97 TYR H    1  97 TYR HB2  . .  3.120 2.726 2.681 2.776     .  0 0 "[    .    1    .    2]" 1 
       2707 1  97 TYR H    1  97 TYR HB3  . .  3.150 2.512 2.420 2.604     .  0 0 "[    .    1    .    2]" 1 
       2708 1  97 TYR H    1  98 PRO HD2  . .  2.920 2.318 2.287 2.355     .  0 0 "[    .    1    .    2]" 1 
       2709 1  97 TYR H    1  98 PRO HD3  . .  3.840 2.992 2.869 3.083     .  0 0 "[    .    1    .    2]" 1 
       2710 1  97 TYR H    1  98 PRO HG2  . .  4.460 4.530 4.515 4.568 0.108  8 0 "[    .    1    .    2]" 1 
       2711 1  97 TYR H    1  99 LEU H    . .  4.040 4.053 3.977 4.115 0.075 17 0 "[    .    1    .    2]" 1 
       2712 1  97 TYR H    1 100 VAL H    . .  5.130 4.877 4.801 4.927     .  0 0 "[    .    1    .    2]" 1 
       2713 1  97 TYR H    1 149 PHE QE   . .  7.620 6.496 5.915 6.817     .  0 0 "[    .    1    .    2]" 1 
       2714 1  97 TYR HA   1  99 LEU H    . .  4.480 3.889 3.790 3.983     .  0 0 "[    .    1    .    2]" 1 
       2715 1  97 TYR HA   1 100 VAL H    . .  4.070 3.439 3.334 3.566     .  0 0 "[    .    1    .    2]" 1 
       2716 1  97 TYR HA   1 100 VAL HB   . .  3.930 3.048 2.977 3.092     .  0 0 "[    .    1    .    2]" 1 
       2717 1  97 TYR HA   1 100 VAL MG1  . .  5.400 4.511 4.374 4.549     .  0 0 "[    .    1    .    2]" 1 
       2718 1  97 TYR HA   1 100 VAL MG2  . .  4.800 3.866 3.795 3.914     .  0 0 "[    .    1    .    2]" 1 
       2719 1  97 TYR HA   1 101 ALA H    . .  4.460 3.599 3.326 3.875     .  0 0 "[    .    1    .    2]" 1 
       2720 1  97 TYR HA   1 101 ALA MB   . .  5.600 4.227 3.988 4.496     .  0 0 "[    .    1    .    2]" 1 
       2721 1  97 TYR HB2  1  98 PRO HD2  . .  4.280 4.377 4.338 4.408 0.128  4 0 "[    .    1    .    2]" 1 
       2722 1  97 TYR HB2  1  98 PRO HD3  . .  4.170 3.997 3.860 4.064     .  0 0 "[    .    1    .    2]" 1 
       2723 1  97 TYR HB2  1 147 LEU MD1  . .  6.030 4.458 4.245 4.635     .  0 0 "[    .    1    .    2]" 1 
       2724 1  97 TYR HB2  1 149 PHE HZ   . .  4.930 3.415 2.736 3.721     .  0 0 "[    .    1    .    2]" 1 
       2725 1  97 TYR HB3  1  98 PRO HD2  . .  4.120 3.273 3.198 3.402     .  0 0 "[    .    1    .    2]" 1 
       2726 1  97 TYR HB3  1  98 PRO HD3  . .  4.070 2.394 2.233 2.490     .  0 0 "[    .    1    .    2]" 1 
       2727 1  97 TYR HB3  1  99 LEU H    . .  5.010 5.039 5.025 5.060 0.050  6 0 "[    .    1    .    2]" 1 
       2728 1  97 TYR HB3  1 100 VAL H    . .  6.000 5.818 5.760 5.909     .  0 0 "[    .    1    .    2]" 1 
       2729 1  97 TYR HB3  1 101 ALA H    . .  6.500 5.794 5.605 6.039     .  0 0 "[    .    1    .    2]" 1 
       2730 1  97 TYR HB3  1 101 ALA MB   . .  7.530 5.170 4.943 5.498     .  0 0 "[    .    1    .    2]" 1 
       2731 1  97 TYR HB3  1 140 LEU MD1  . .  6.030 3.254 2.984 3.509     .  0 0 "[    .    1    .    2]" 1 
       2732 1  97 TYR HB3  1 147 LEU MD1  . .  5.530 3.720 3.607 3.853     .  0 0 "[    .    1    .    2]" 1 
       2733 1  97 TYR QD   1  98 PRO HD2  . .  6.810 4.527 4.173 4.798     .  0 0 "[    .    1    .    2]" 1 
       2734 1  97 TYR QD   1  98 PRO HD3  . .  6.320 3.171 2.662 3.566     .  0 0 "[    .    1    .    2]" 1 
       2735 1  97 TYR QD   1  98 PRO HG3  . .  7.640 5.031 4.360 5.485     .  0 0 "[    .    1    .    2]" 1 
       2736 1  97 TYR QD   1  99 LEU H    . .  7.410 5.416 5.220 5.598     .  0 0 "[    .    1    .    2]" 1 
       2737 1  97 TYR QD   1 100 VAL H    . .  6.560 5.323 5.096 5.542     .  0 0 "[    .    1    .    2]" 1 
       2738 1  97 TYR QD   1 100 VAL HB   . .  7.520 4.268 3.897 4.716     .  0 0 "[    .    1    .    2]" 1 
       2739 1  97 TYR QD   1 100 VAL MG1  . .  7.670 4.783 4.522 5.101     .  0 0 "[    .    1    .    2]" 1 
       2740 1  97 TYR QD   1 100 VAL MG2  . .  7.610 5.269 5.002 5.558     .  0 0 "[    .    1    .    2]" 1 
       2741 1  97 TYR QD   1 101 ALA H    . .  6.770 4.472 4.178 4.782     .  0 0 "[    .    1    .    2]" 1 
       2742 1  97 TYR QD   1 101 ALA MB   . .  6.380 3.756 3.520 4.148     .  0 0 "[    .    1    .    2]" 1 
       2743 1  97 TYR QD   1 137 LEU HA   . .  7.360 5.065 4.218 5.537     .  0 0 "[    .    1    .    2]" 1 
       2744 1  97 TYR QD   1 137 LEU QB   . .  7.590 4.162 2.859 4.976     .  0 0 "[    .    1    .    2]" 1 
       2745 1  97 TYR QD   1 137 LEU MD1  . .  8.340 5.150 3.703 6.066     .  0 0 "[    .    1    .    2]" 1 
       2746 1  97 TYR QD   1 140 LEU QB   . .  8.200 4.933 4.462 5.371     .  0 0 "[    .    1    .    2]" 1 
       2747 1  97 TYR QD   1 140 LEU MD1  . .  6.250 2.461 2.267 2.931     .  0 0 "[    .    1    .    2]" 1 
       2748 1  97 TYR QD   1 140 LEU HG   . .  7.100 4.972 4.542 5.208     .  0 0 "[    .    1    .    2]" 1 
       2749 1  97 TYR QD   1 147 LEU HB2  . .  7.640 5.233 4.787 5.869     .  0 0 "[    .    1    .    2]" 1 
       2750 1  97 TYR QD   1 147 LEU MD1  . .  6.580 2.668 2.336 3.382     .  0 0 "[    .    1    .    2]" 1 
       2751 1  97 TYR QD   1 147 LEU HG   . .  7.490 5.160 4.759 5.966     .  0 0 "[    .    1    .    2]" 1 
       2752 1  97 TYR QD   1 149 PHE QD   . .  9.630 5.139 4.747 5.364     .  0 0 "[    .    1    .    2]" 1 
       2753 1  97 TYR QD   1 149 PHE QE   . .  7.810 3.226 2.634 3.522     .  0 0 "[    .    1    .    2]" 1 
       2754 1  97 TYR QD   1 149 PHE HZ   . .  5.980 3.341 2.885 3.598     .  0 0 "[    .    1    .    2]" 1 
       2755 1  97 TYR QE   1 100 VAL HB   . .  7.630 5.512 5.160 5.804     .  0 0 "[    .    1    .    2]" 1 
       2756 1  97 TYR QE   1 100 VAL MG1  . .  9.160 5.279 4.940 5.606     .  0 0 "[    .    1    .    2]" 1 
       2757 1  97 TYR QE   1 101 ALA H    . .  7.380 4.885 4.618 5.132     .  0 0 "[    .    1    .    2]" 1 
       2758 1  97 TYR QE   1 101 ALA HA   . .  7.430 4.569 4.205 4.954     .  0 0 "[    .    1    .    2]" 1 
       2759 1  97 TYR QE   1 101 ALA MB   . .  6.480 3.213 2.936 3.718     .  0 0 "[    .    1    .    2]" 1 
       2760 1  97 TYR QE   1 137 LEU HA   . .  6.600 4.514 3.912 5.021     .  0 0 "[    .    1    .    2]" 1 
       2761 1  97 TYR QE   1 137 LEU QB   . .  8.370 3.260 2.242 3.972     .  0 0 "[    .    1    .    2]" 1 
       2762 1  97 TYR QE   1 137 LEU MD1  . .  7.640 4.359 2.688 5.330     .  0 0 "[    .    1    .    2]" 1 
       2763 1  97 TYR QE   1 140 LEU MD1  . .  7.170 3.453 2.905 4.536     .  0 0 "[    .    1    .    2]" 1 
       2764 1  97 TYR QE   1 147 LEU MD1  . .  7.200 3.007 2.505 4.011     .  0 0 "[    .    1    .    2]" 1 
       2765 1  97 TYR QE   1 149 PHE QD   . .  9.340 4.746 4.562 5.066     .  0 0 "[    .    1    .    2]" 1 
       2766 1  97 TYR QE   1 149 PHE QE   . .  7.620 3.305 2.988 4.014     .  0 0 "[    .    1    .    2]" 1 
       2767 1  97 TYR QE   1 149 PHE HZ   . .  6.060 4.154 3.992 4.367     .  0 0 "[    .    1    .    2]" 1 
       2768 1  98 PRO HA   1 100 VAL H    . .  5.310 4.575 4.410 4.723     .  0 0 "[    .    1    .    2]" 1 
       2769 1  98 PRO HA   1 101 ALA H    . .  4.590 3.780 3.562 3.950     .  0 0 "[    .    1    .    2]" 1 
       2770 1  98 PRO HA   1 101 ALA MB   . .  4.500 2.626 2.429 2.816     .  0 0 "[    .    1    .    2]" 1 
       2771 1  98 PRO HA   1 102 LYS H    . .  4.810 4.435 3.989 4.844 0.034  1 0 "[    .    1    .    2]" 1 
       2772 1  98 PRO HA   1 102 LYS QE   . .  5.270 4.182 3.534 4.634     .  0 0 "[    .    1    .    2]" 1 
       2773 1  98 PRO HA   1 141 GLN QG   . .  6.180 5.081 4.825 5.371     .  0 0 "[    .    1    .    2]" 1 
       2774 1  98 PRO HB2  1  99 LEU H    . .  4.200 3.979 3.814 4.186     .  0 0 "[    .    1    .    2]" 1 
       2775 1  98 PRO HB2  1 102 LYS QE   . .  5.940 4.151 3.232 4.979     .  0 0 "[    .    1    .    2]" 1 
       2776 1  98 PRO HB2  1 141 GLN HE21 . .  4.670 2.675 1.972 3.697     .  0 0 "[    .    1    .    2]" 1 
       2777 1  98 PRO HB2  1 141 GLN HE22 . .  4.400 3.492 2.950 4.397     .  0 0 "[    .    1    .    2]" 1 
       2778 1  98 PRO HB3  1 141 GLN HE21 . .  4.630 3.637 3.187 4.501     .  0 0 "[    .    1    .    2]" 1 
       2779 1  98 PRO HD2  1  99 LEU H    . .  2.970 2.860 2.724 2.950     .  0 0 "[    .    1    .    2]" 1 
       2780 1  98 PRO HD2  1  99 LEU MD2  . .  5.190 4.303 4.281 4.317     .  0 0 "[    .    1    .    2]" 1 
       2781 1  98 PRO HD2  1 140 LEU MD1  . .  5.220 3.685 3.374 3.981     .  0 0 "[    .    1    .    2]" 1 
       2782 1  98 PRO HD2  1 141 GLN HE21 . .  5.000 4.471 4.174 4.612     .  0 0 "[    .    1    .    2]" 1 
       2783 1  98 PRO HD3  1  99 LEU H    . .  4.140 4.076 3.984 4.130     .  0 0 "[    .    1    .    2]" 1 
       2784 1  98 PRO HD3  1 140 LEU MD1  . .  5.220 2.284 2.019 2.557     .  0 0 "[    .    1    .    2]" 1 
       2785 1  98 PRO HD3  1 141 GLN HE22 . .  6.000 5.563 5.466 5.648     .  0 0 "[    .    1    .    2]" 1 
       2786 1  98 PRO HD3  1 147 LEU MD1  . .  6.390 4.363 4.158 4.533     .  0 0 "[    .    1    .    2]" 1 
       2787 1  98 PRO HG2  1  99 LEU H    . .  4.100 3.187 2.972 3.376     .  0 0 "[    .    1    .    2]" 1 
       2788 1  98 PRO HG2  1  99 LEU HA   . .  5.000 4.878 4.684 5.016 0.016  8 0 "[    .    1    .    2]" 1 
       2789 1  98 PRO HG2  1  99 LEU MD2  . .  4.080 3.035 2.933 3.195     .  0 0 "[    .    1    .    2]" 1 
       2790 1  98 PRO HG2  1 141 GLN HE21 . .  3.710 2.400 2.278 2.512     .  0 0 "[    .    1    .    2]" 1 
       2791 1  98 PRO HG2  1 141 GLN HE22 . .  3.380 2.658 2.534 2.865     .  0 0 "[    .    1    .    2]" 1 
       2792 1  98 PRO HG3  1 140 LEU MD1  . .  4.200 2.646 2.473 2.930     .  0 0 "[    .    1    .    2]" 1 
       2793 1  98 PRO HG3  1 141 GLN H    . .  5.000 4.066 3.577 4.269     .  0 0 "[    .    1    .    2]" 1 
       2794 1  98 PRO HG3  1 141 GLN HE22 . .  4.580 3.708 3.490 4.002     .  0 0 "[    .    1    .    2]" 1 
       2795 1  99 LEU H    1  99 LEU HB2  . .  3.350 2.824 2.783 2.881     .  0 0 "[    .    1    .    2]" 1 
       2796 1  99 LEU H    1  99 LEU MD2  . .  4.030 3.207 3.170 3.243     .  0 0 "[    .    1    .    2]" 1 
       2797 1  99 LEU H    1  99 LEU HG   . .  3.340 2.569 2.501 2.657     .  0 0 "[    .    1    .    2]" 1 
       2798 1  99 LEU H    1 100 VAL H    . .  3.020 2.243 2.180 2.300     .  0 0 "[    .    1    .    2]" 1 
       2799 1  99 LEU H    1 100 VAL HA   . .  4.960 5.063 5.021 5.106 0.146 19 0 "[    .    1    .    2]" 1 
       2800 1  99 LEU H    1 100 VAL MG2  . .  5.530 3.976 3.884 4.061     .  0 0 "[    .    1    .    2]" 1 
       2801 1  99 LEU H    1 101 ALA H    . .  4.330 3.716 3.565 3.828     .  0 0 "[    .    1    .    2]" 1 
       2802 1  99 LEU H    1 102 LYS H    . .  4.980 4.763 4.494 4.958     .  0 0 "[    .    1    .    2]" 1 
       2803 1  99 LEU HA   1  99 LEU HB3  . .  2.950 2.381 2.361 2.397     .  0 0 "[    .    1    .    2]" 1 
       2804 1  99 LEU HA   1  99 LEU MD2  . .  3.890 2.435 2.397 2.470     .  0 0 "[    .    1    .    2]" 1 
       2805 1  99 LEU HA   1  99 LEU HG   . .  3.650 3.519 3.492 3.549     .  0 0 "[    .    1    .    2]" 1 
       2806 1  99 LEU HA   1 100 VAL HA   . .  4.870 4.785 4.759 4.846     .  0 0 "[    .    1    .    2]" 1 
       2807 1  99 LEU HA   1 100 VAL MG2  . .  7.030 4.845 4.788 4.932     .  0 0 "[    .    1    .    2]" 1 
       2808 1  99 LEU HA   1 102 LYS H    . .  4.960 3.947 3.810 4.101     .  0 0 "[    .    1    .    2]" 1 
       2809 1  99 LEU HA   1 102 LYS QB   . .  4.340 3.201 2.833 3.523     .  0 0 "[    .    1    .    2]" 1 
       2810 1  99 LEU HA   1 102 LYS QE   . .  6.880 5.011 3.529 5.995     .  0 0 "[    .    1    .    2]" 1 
       2811 1  99 LEU HA   1 141 GLN HE22 . .  5.500 5.110 4.166 5.604 0.104 11 0 "[    .    1    .    2]" 1 
       2812 1  99 LEU HB2  1 100 VAL H    . .  4.000 2.699 2.637 2.778     .  0 0 "[    .    1    .    2]" 1 
       2813 1  99 LEU HB2  1 100 VAL HA   . .  4.540 4.333 4.274 4.415     .  0 0 "[    .    1    .    2]" 1 
       2814 1  99 LEU HB2  1 100 VAL MG2  . .  4.830 2.885 2.788 3.016     .  0 0 "[    .    1    .    2]" 1 
       2815 1  99 LEU HB2  1 101 ALA H    . .  5.500 5.131 5.017 5.250     .  0 0 "[    .    1    .    2]" 1 
       2816 1  99 LEU HB3  1 100 VAL H    . .  4.000 3.877 3.821 3.938     .  0 0 "[    .    1    .    2]" 1 
       2817 1  99 LEU HB3  1 100 VAL HA   . .  5.200 4.776 4.720 4.850     .  0 0 "[    .    1    .    2]" 1 
       2818 1  99 LEU MD1  1 100 VAL H    . .  6.530 4.622 4.541 4.689     .  0 0 "[    .    1    .    2]" 1 
       2819 1  99 LEU MD1  1 141 GLN HE22 . .  5.340 4.175 3.711 4.437     .  0 0 "[    .    1    .    2]" 1 
       2820 1  99 LEU MD2  1 100 VAL H    . .  6.030 4.612 4.576 4.647     .  0 0 "[    .    1    .    2]" 1 
       2821 1  99 LEU MD2  1 141 GLN HE22 . .  4.610 2.149 1.837 2.325     .  0 0 "[    .    1    .    2]" 1 
       2822 1  99 LEU HG   1 100 VAL H    . .  4.120 4.072 4.029 4.109     .  0 0 "[    .    1    .    2]" 1 
       2823 1  99 LEU HG   1 141 GLN HE21 . .  5.220 4.912 4.623 5.052     .  0 0 "[    .    1    .    2]" 1 
       2824 1  99 LEU HG   1 141 GLN HE22 . .  4.090 3.740 3.509 3.911     .  0 0 "[    .    1    .    2]" 1 
       2825 1 100 VAL H    1 100 VAL HB   . .  3.510 2.610 2.524 2.670     .  0 0 "[    .    1    .    2]" 1 
       2826 1 100 VAL H    1 100 VAL MG2  . .  3.800 2.390 2.333 2.441     .  0 0 "[    .    1    .    2]" 1 
       2827 1 100 VAL H    1 101 ALA H    . .  2.940 2.537 2.504 2.600     .  0 0 "[    .    1    .    2]" 1 
       2828 1 100 VAL H    1 101 ALA MB   . .  5.220 4.253 4.230 4.280     .  0 0 "[    .    1    .    2]" 1 
       2829 1 100 VAL H    1 102 LYS QB   . .  6.330 5.014 4.681 5.377     .  0 0 "[    .    1    .    2]" 1 
       2830 1 100 VAL H    1 103 SER H    . .  6.000 5.492 5.391 5.652     .  0 0 "[    .    1    .    2]" 1 
       2831 1 100 VAL HA   1 101 ALA HA   . .  5.140 4.933 4.882 4.960     .  0 0 "[    .    1    .    2]" 1 
       2832 1 100 VAL HA   1 102 LYS H    . .  4.590 3.756 3.623 3.881     .  0 0 "[    .    1    .    2]" 1 
       2833 1 100 VAL HA   1 102 LYS QB   . .  6.140 4.694 4.525 5.002     .  0 0 "[    .    1    .    2]" 1 
       2834 1 100 VAL HA   1 103 SER H    . .  3.760 3.574 3.476 3.655     .  0 0 "[    .    1    .    2]" 1 
       2835 1 100 VAL HA   1 103 SER QB   . .  4.480 3.041 2.390 3.983     .  0 0 "[    .    1    .    2]" 1 
       2836 1 100 VAL HA   1 104 LEU H    . .  3.860 3.870 3.759 3.930 0.070  5 0 "[    .    1    .    2]" 1 
       2837 1 100 VAL HA   1 104 LEU HB3  . .  5.280 5.022 4.793 5.254     .  0 0 "[    .    1    .    2]" 1 
       2838 1 100 VAL HA   1 104 LEU MD2  . .  6.030 4.484 4.369 4.685     .  0 0 "[    .    1    .    2]" 1 
       2839 1 100 VAL HB   1 101 ALA H    . .  2.960 2.971 2.831 3.040 0.080  1 0 "[    .    1    .    2]" 1 
       2840 1 100 VAL HB   1 101 ALA HA   . .  5.500 4.828 4.770 4.890     .  0 0 "[    .    1    .    2]" 1 
       2841 1 100 VAL HB   1 101 ALA MB   . .  5.780 4.556 4.388 4.630     .  0 0 "[    .    1    .    2]" 1 
       2842 1 100 VAL HB   1 104 LEU H    . .  5.500 5.287 5.176 5.495     .  0 0 "[    .    1    .    2]" 1 
       2843 1 100 VAL HB   1 104 LEU MD2  . .  5.940 3.602 3.385 3.901     .  0 0 "[    .    1    .    2]" 1 
       2844 1 100 VAL MG1  1 101 ALA H    . .  4.620 3.735 3.565 3.799     .  0 0 "[    .    1    .    2]" 1 
       2845 1 100 VAL MG1  1 101 ALA HA   . .  5.230 4.051 3.911 4.128     .  0 0 "[    .    1    .    2]" 1 
       2846 1 100 VAL MG1  1 102 LYS H    . .  5.940 4.917 4.857 4.943     .  0 0 "[    .    1    .    2]" 1 
       2847 1 100 VAL MG1  1 103 SER H    . .  6.030 4.160 3.998 4.333     .  0 0 "[    .    1    .    2]" 1 
       2848 1 100 VAL MG1  1 103 SER QB   . .  6.360 3.402 2.730 4.409     .  0 0 "[    .    1    .    2]" 1 
       2849 1 100 VAL MG1  1 104 LEU H    . .  5.530 3.198 3.046 3.449     .  0 0 "[    .    1    .    2]" 1 
       2850 1 100 VAL MG1  1 104 LEU HA   . .  7.030 4.520 4.237 4.766     .  0 0 "[    .    1    .    2]" 1 
       2851 1 100 VAL MG1  1 104 LEU HB2  . .  5.570 4.092 3.859 4.386     .  0 0 "[    .    1    .    2]" 1 
       2852 1 100 VAL MG1  1 104 LEU MD2  . .  7.060 2.228 2.087 2.378     .  0 0 "[    .    1    .    2]" 1 
       2853 1 100 VAL MG1  1 104 LEU HG   . .  5.230 4.068 3.892 4.152     .  0 0 "[    .    1    .    2]" 1 
       2854 1 100 VAL MG2  1 101 ALA H    . .  4.780 4.063 4.033 4.088     .  0 0 "[    .    1    .    2]" 1 
       2855 1 100 VAL MG2  1 102 LYS H    . .  6.210 5.211 5.182 5.263     .  0 0 "[    .    1    .    2]" 1 
       2856 1 100 VAL MG2  1 103 SER H    . .  6.530 5.431 5.333 5.467     .  0 0 "[    .    1    .    2]" 1 
       2857 1 100 VAL MG2  1 104 LEU H    . .  6.530 5.273 5.145 5.368     .  0 0 "[    .    1    .    2]" 1 
       2858 1 101 ALA H    1 101 ALA MB   . .  3.530 2.331 2.291 2.367     .  0 0 "[    .    1    .    2]" 1 
       2859 1 101 ALA H    1 102 LYS H    . .  3.270 2.745 2.680 2.793     .  0 0 "[    .    1    .    2]" 1 
       2860 1 101 ALA H    1 102 LYS HA   . .  5.500 5.515 5.458 5.556 0.056  1 0 "[    .    1    .    2]" 1 
       2861 1 101 ALA H    1 103 SER H    . .  4.220 4.256 4.203 4.296 0.076  5 0 "[    .    1    .    2]" 1 
       2862 1 101 ALA H    1 104 LEU H    . .  4.930 4.875 4.821 4.942 0.012 20 0 "[    .    1    .    2]" 1 
       2863 1 101 ALA H    1 137 LEU QB   . .  6.380 5.625 5.100 5.732     .  0 0 "[    .    1    .    2]" 1 
       2864 1 101 ALA H    1 137 LEU MD1  . .  7.030 4.535 4.193 5.105     .  0 0 "[    .    1    .    2]" 1 
       2865 1 101 ALA HA   1 103 SER H    . .  4.250 3.506 3.348 3.596     .  0 0 "[    .    1    .    2]" 1 
       2866 1 101 ALA HA   1 104 LEU H    . .  4.120 3.602 3.476 3.698     .  0 0 "[    .    1    .    2]" 1 
       2867 1 101 ALA HA   1 104 LEU HB2  . .  5.170 5.039 4.974 5.108     .  0 0 "[    .    1    .    2]" 1 
       2868 1 101 ALA HA   1 104 LEU HB3  . .  4.080 4.156 4.094 4.198 0.118 19 0 "[    .    1    .    2]" 1 
       2869 1 101 ALA HA   1 104 LEU MD1  . .  4.920 3.544 3.406 3.750     .  0 0 "[    .    1    .    2]" 1 
       2870 1 101 ALA HA   1 104 LEU MD2  . .  3.950 2.370 2.226 2.567     .  0 0 "[    .    1    .    2]" 1 
       2871 1 101 ALA HA   1 104 LEU HG   . .  3.670 2.230 2.148 2.344     .  0 0 "[    .    1    .    2]" 1 
       2872 1 101 ALA HA   1 105 ARG H    . .  4.060 3.980 3.731 4.139 0.079  3 0 "[    .    1    .    2]" 1 
       2873 1 101 ALA MB   1 102 LYS H    . .  4.050 2.822 2.768 2.877     .  0 0 "[    .    1    .    2]" 1 
       2874 1 101 ALA MB   1 102 LYS HA   . .  4.950 4.163 4.131 4.211     .  0 0 "[    .    1    .    2]" 1 
       2875 1 101 ALA MB   1 102 LYS HD2  . .  4.710 3.454 3.148 3.793     .  0 0 "[    .    1    .    2]" 1 
       2876 1 101 ALA MB   1 102 LYS QE   . .  6.720 4.106 3.810 4.568     .  0 0 "[    .    1    .    2]" 1 
       2877 1 101 ALA MB   1 103 SER H    . .  5.830 4.315 4.237 4.372     .  0 0 "[    .    1    .    2]" 1 
       2878 1 101 ALA MB   1 137 LEU MD1  . .  4.720 2.036 1.909 2.217     .  0 0 "[    .    1    .    2]" 1 
       2879 1 102 LYS H    1 102 LYS QB   . .  3.520 2.343 2.217 2.489     .  0 0 "[    .    1    .    2]" 1 
       2880 1 102 LYS H    1 102 LYS HD3  . .  2.970 2.788 2.525 3.001 0.031  7 0 "[    .    1    .    2]" 1 
       2881 1 102 LYS H    1 102 LYS HG2  . .  4.430 4.361 4.221 4.563 0.133 19 0 "[    .    1    .    2]" 1 
       2882 1 102 LYS H    1 102 LYS HG3  . .  4.240 4.297 4.085 4.356 0.116  7 0 "[    .    1    .    2]" 1 
       2883 1 102 LYS H    1 103 SER H    . .  3.110 2.787 2.696 2.859     .  0 0 "[    .    1    .    2]" 1 
       2884 1 102 LYS H    1 103 SER HA   . .  5.410 5.397 5.354 5.441 0.031 20 0 "[    .    1    .    2]" 1 
       2885 1 102 LYS H    1 103 SER QB   . .  6.170 4.722 4.250 4.941     .  0 0 "[    .    1    .    2]" 1 
       2886 1 102 LYS H    1 104 LEU H    . .  4.820 4.518 4.422 4.649     .  0 0 "[    .    1    .    2]" 1 
       2887 1 102 LYS H    1 134 HIS HD2  . .  6.500 6.239 5.745 6.548 0.048 16 0 "[    .    1    .    2]" 1 
       2888 1 102 LYS H    1 137 LEU MD1  . .  5.530 4.068 3.886 4.433     .  0 0 "[    .    1    .    2]" 1 
       2889 1 102 LYS HA   1 102 LYS HD2  . .  4.020 2.965 2.659 4.018     .  0 0 "[    .    1    .    2]" 1 
       2890 1 102 LYS HA   1 102 LYS HD3  . .  3.490 3.501 3.278 3.597 0.107 11 0 "[    .    1    .    2]" 1 
       2891 1 102 LYS HA   1 102 LYS QE   . .  5.810 4.597 4.343 4.888     .  0 0 "[    .    1    .    2]" 1 
       2892 1 102 LYS HA   1 102 LYS HG2  . .  3.740 3.709 3.540 3.779 0.039  9 0 "[    .    1    .    2]" 1 
       2893 1 102 LYS HA   1 102 LYS HG3  . .  3.710 2.529 2.321 2.648     .  0 0 "[    .    1    .    2]" 1 
       2894 1 102 LYS HA   1 105 ARG H    . .  4.430 4.372 3.960 4.515 0.085 16 0 "[    .    1    .    2]" 1 
       2895 1 102 LYS HA   1 106 ASN H    . .  4.120 4.171 3.921 4.264 0.144  1 0 "[    .    1    .    2]" 1 
       2896 1 102 LYS HA   1 106 ASN QB   . .  6.110 4.390 4.154 4.582     .  0 0 "[    .    1    .    2]" 1 
       2897 1 102 LYS HA   1 106 ASN HD21 . .  5.500 2.499 2.378 2.672     .  0 0 "[    .    1    .    2]" 1 
       2898 1 102 LYS HA   1 106 ASN HD22 . .  5.290 2.617 2.318 2.852     .  0 0 "[    .    1    .    2]" 1 
       2899 1 102 LYS HA   1 134 HIS HD2  . .  5.000 4.689 3.741 5.074 0.074 19 0 "[    .    1    .    2]" 1 
       2900 1 102 LYS HA   1 137 LEU MD1  . .  6.030 4.259 3.467 4.934     .  0 0 "[    .    1    .    2]" 1 
       2901 1 102 LYS QB   1 103 SER H    . .  4.100 3.716 3.567 3.835     .  0 0 "[    .    1    .    2]" 1 
       2902 1 102 LYS QB   1 106 ASN HD22 . .  5.180 3.960 2.949 4.413     .  0 0 "[    .    1    .    2]" 1 
       2903 1 102 LYS HD2  1 106 ASN HD22 . .  5.270 4.546 3.959 5.274 0.004  1 0 "[    .    1    .    2]" 1 
       2904 1 102 LYS HD2  1 134 HIS HD2  . .  4.500 2.758 2.437 3.325     .  0 0 "[    .    1    .    2]" 1 
       2905 1 102 LYS HD2  1 137 LEU MD1  . .  4.100 2.289 2.063 2.574     .  0 0 "[    .    1    .    2]" 1 
       2906 1 102 LYS HD3  1 103 SER H    . .  5.500 5.228 5.075 5.436     .  0 0 "[    .    1    .    2]" 1 
       2907 1 102 LYS HD3  1 134 HIS HD2  . .  5.000 4.325 3.965 5.000     .  0 0 "[    .    1    .    2]" 1 
       2908 1 102 LYS HD3  1 137 LEU MD1  . .  4.080 2.697 2.360 3.223     .  0 0 "[    .    1    .    2]" 1 
       2909 1 102 LYS QE   1 137 LEU MD1  . .  5.820 2.462 2.031 3.605     .  0 0 "[    .    1    .    2]" 1 
       2910 1 102 LYS HG2  1 134 HIS HD2  . .  5.000 4.764 4.064 5.054 0.054 16 0 "[    .    1    .    2]" 1 
       2911 1 102 LYS HG3  1 103 SER H    . .  5.500 5.432 5.104 5.519 0.019  8 0 "[    .    1    .    2]" 1 
       2912 1 102 LYS HG3  1 106 ASN HD21 . .  6.000 4.137 3.675 4.447     .  0 0 "[    .    1    .    2]" 1 
       2913 1 102 LYS HG3  1 106 ASN HD22 . .  5.500 3.385 2.925 3.701     .  0 0 "[    .    1    .    2]" 1 
       2914 1 102 LYS HG3  1 134 HIS HD2  . .  4.500 3.675 2.701 4.157     .  0 0 "[    .    1    .    2]" 1 
       2915 1 102 LYS HG3  1 137 LEU MD1  . .  6.030 4.209 3.768 4.587     .  0 0 "[    .    1    .    2]" 1 
       2916 1 103 SER H    1 103 SER QB   . .  3.530 2.949 2.713 3.219     .  0 0 "[    .    1    .    2]" 1 
       2917 1 103 SER H    1 104 LEU H    . .  3.080 2.139 2.074 2.214     .  0 0 "[    .    1    .    2]" 1 
       2918 1 103 SER H    1 104 LEU MD2  . .  6.180 4.305 4.179 4.461     .  0 0 "[    .    1    .    2]" 1 
       2919 1 103 SER H    1 104 LEU HG   . .  4.800 3.814 3.610 4.109     .  0 0 "[    .    1    .    2]" 1 
       2920 1 103 SER H    1 105 ARG H    . .  3.850 3.145 2.929 3.299     .  0 0 "[    .    1    .    2]" 1 
       2921 1 103 SER H    1 106 ASN H    . .  4.510 3.875 3.617 4.048     .  0 0 "[    .    1    .    2]" 1 
       2922 1 103 SER H    1 107 ILE H    . .  4.940 4.975 4.926 5.012 0.072 10 0 "[    .    1    .    2]" 1 
       2923 1 103 SER H    1 137 LEU MD1  . .  7.530 5.681 5.101 6.184     .  0 0 "[    .    1    .    2]" 1 
       2924 1 103 SER HA   1 106 ASN H    . .  3.430 2.882 2.728 3.069     .  0 0 "[    .    1    .    2]" 1 
       2925 1 103 SER HA   1 106 ASN QB   . .  3.990 2.629 2.259 2.976     .  0 0 "[    .    1    .    2]" 1 
       2926 1 103 SER HA   1 106 ASN HD21 . .  4.600 3.231 3.103 3.635     .  0 0 "[    .    1    .    2]" 1 
       2927 1 103 SER HA   1 106 ASN HD22 . .  4.800 4.956 4.897 5.025 0.225 16 0 "[    .    1    .    2]" 1 
       2928 1 103 SER HA   1 107 ILE H    . .  3.320 2.181 2.053 2.397     .  0 0 "[    .    1    .    2]" 1 
       2929 1 103 SER HA   1 107 ILE HA   . .  5.330 4.827 4.677 4.976     .  0 0 "[    .    1    .    2]" 1 
       2930 1 103 SER HA   1 107 ILE HB   . .  3.700 3.126 2.753 3.823 0.123 19 0 "[    .    1    .    2]" 1 
       2931 1 103 SER HA   1 107 ILE HG13 . .  4.270 3.702 3.459 3.975     .  0 0 "[    .    1    .    2]" 1 
       2932 1 103 SER HA   1 107 ILE MG   . .  6.030 4.608 4.302 5.011     .  0 0 "[    .    1    .    2]" 1 
       2933 1 103 SER QB   1 104 LEU H    . .  4.000 2.948 2.612 3.647     .  0 0 "[    .    1    .    2]" 1 
       2934 1 103 SER QB   1 104 LEU HB3  . .  6.880 4.546 4.195 5.296     .  0 0 "[    .    1    .    2]" 1 
       2935 1 103 SER QB   1 106 ASN QB   . .  6.470 4.457 4.063 4.874     .  0 0 "[    .    1    .    2]" 1 
       2936 1 103 SER QB   1 106 ASN HD21 . .  6.880 4.981 4.550 5.367     .  0 0 "[    .    1    .    2]" 1 
       2937 1 103 SER QB   1 107 ILE HB   . .  4.500 2.622 2.206 3.797     .  0 0 "[    .    1    .    2]" 1 
       2938 1 103 SER QB   1 107 ILE HG12 . .  4.670 2.950 2.451 3.446     .  0 0 "[    .    1    .    2]" 1 
       2939 1 103 SER QB   1 107 ILE HG13 . .  3.960 2.687 2.342 3.314     .  0 0 "[    .    1    .    2]" 1 
       2940 1 104 LEU H    1 104 LEU HB2  . .  3.550 3.628 3.616 3.649 0.099  3 0 "[    .    1    .    2]" 1 
       2941 1 104 LEU H    1 104 LEU HB3  . .  3.050 2.394 2.351 2.471     .  0 0 "[    .    1    .    2]" 1 
       2942 1 104 LEU H    1 104 LEU MD2  . .  4.530 3.277 3.114 3.416     .  0 0 "[    .    1    .    2]" 1 
       2943 1 104 LEU H    1 104 LEU HG   . .  3.060 2.818 2.584 3.055     .  0 0 "[    .    1    .    2]" 1 
       2944 1 104 LEU H    1 106 ASN H    . .  4.480 4.277 4.083 4.417     .  0 0 "[    .    1    .    2]" 1 
       2945 1 104 LEU HA   1 104 LEU HB2  . .  2.980 2.287 2.247 2.323     .  0 0 "[    .    1    .    2]" 1 
       2946 1 104 LEU HA   1 104 LEU HG   . .  3.790 3.801 3.775 3.816 0.026  4 0 "[    .    1    .    2]" 1 
       2947 1 104 LEU MD1  1 105 ARG H    . .  5.530 3.409 3.157 3.649     .  0 0 "[    .    1    .    2]" 1 
       2948 1 104 LEU MD1  1 105 ARG HA   . .  4.640 3.532 3.421 3.587     .  0 0 "[    .    1    .    2]" 1 
       2949 1 104 LEU MD1  1 106 ASN H    . .  7.030 5.347 5.209 5.530     .  0 0 "[    .    1    .    2]" 1 
       2950 1 104 LEU MD2  1 105 ARG H    . .  6.030 4.361 4.216 4.445     .  0 0 "[    .    1    .    2]" 1 
       2951 1 104 LEU MD2  1 106 ASN H    . .  7.530 6.264 6.126 6.334     .  0 0 "[    .    1    .    2]" 1 
       2952 1 104 LEU HG   1 105 ARG H    . .  3.760 2.768 2.559 2.865     .  0 0 "[    .    1    .    2]" 1 
       2953 1 105 ARG H    1 106 ASN H    . .  3.090 2.406 2.375 2.472     .  0 0 "[    .    1    .    2]" 1 
       2954 1 105 ARG H    1 106 ASN HA   . .  5.090 5.133 5.112 5.169 0.079  3 0 "[    .    1    .    2]" 1 
       2955 1 105 ARG H    1 106 ASN QB   . .  5.710 4.705 4.526 4.840     .  0 0 "[    .    1    .    2]" 1 
       2956 1 105 ARG H    1 106 ASN HD21 . .  4.390 3.893 3.411 4.413 0.023  8 0 "[    .    1    .    2]" 1 
       2957 1 105 ARG HA   1 105 ARG QD   . .  4.460 2.825 2.283 3.993     .  0 0 "[    .    1    .    2]" 1 
       2958 1 105 ARG HA   1 105 ARG HE   . .  5.260 4.037 2.459 5.360 0.100 16 0 "[    .    1    .    2]" 1 
       2959 1 105 ARG HA   1 106 ASN HA   . .  4.700 4.677 4.624 4.730 0.030 19 0 "[    .    1    .    2]" 1 
       2960 1 105 ARG HA   1 108 ALA MB   . .  4.300 3.327 3.058 3.456     .  0 0 "[    .    1    .    2]" 1 
       2961 1 105 ARG QB   1 108 ALA MB   . .  7.200 4.774 4.644 4.841     .  0 0 "[    .    1    .    2]" 1 
       2962 1 105 ARG QD   1 106 ASN HA   . .  5.820 4.778 4.184 5.318     .  0 0 "[    .    1    .    2]" 1 
       2963 1 105 ARG HE   1 106 ASN H    . .  5.500 5.303 4.540 5.610 0.110 10 0 "[    .    1    .    2]" 1 
       2964 1 105 ARG QG   1 106 ASN H    . .  3.920 3.326 3.151 3.466     .  0 0 "[    .    1    .    2]" 1 
       2965 1 105 ARG QG   1 106 ASN QB   . .  5.500 4.220 4.000 4.405     .  0 0 "[    .    1    .    2]" 1 
       2966 1 105 ARG QG   1 106 ASN HD21 . .  4.710 3.780 2.920 4.270     .  0 0 "[    .    1    .    2]" 1 
       2967 1 105 ARG QG   1 106 ASN HD22 . .  4.670 3.412 3.010 3.651     .  0 0 "[    .    1    .    2]" 1 
       2968 1 106 ASN H    1 106 ASN QB   . .  3.470 2.620 2.496 2.741     .  0 0 "[    .    1    .    2]" 1 
       2969 1 106 ASN H    1 106 ASN HD21 . .  3.680 2.383 2.042 2.838     .  0 0 "[    .    1    .    2]" 1 
       2970 1 106 ASN H    1 106 ASN HD22 . .  4.570 3.695 3.567 3.867     .  0 0 "[    .    1    .    2]" 1 
       2971 1 106 ASN H    1 107 ILE H    . .  3.090 2.862 2.774 2.914     .  0 0 "[    .    1    .    2]" 1 
       2972 1 106 ASN H    1 107 ILE HB   . .  4.700 4.759 4.652 4.833 0.133 18 0 "[    .    1    .    2]" 1 
       2973 1 106 ASN H    1 107 ILE HG12 . .  4.780 4.739 4.375 4.878 0.098  9 0 "[    .    1    .    2]" 1 
       2974 1 106 ASN H    1 108 ALA H    . .  4.600 3.794 3.693 3.865     .  0 0 "[    .    1    .    2]" 1 
       2975 1 106 ASN H    1 108 ALA MB   . .  5.420 4.354 4.256 4.384     .  0 0 "[    .    1    .    2]" 1 
       2976 1 106 ASN H    1 109 VAL H    . .  5.500 5.513 5.348 5.573 0.073  3 0 "[    .    1    .    2]" 1 
       2977 1 106 ASN HA   1 106 ASN HD21 . .  4.920 3.930 3.296 4.265     .  0 0 "[    .    1    .    2]" 1 
       2978 1 106 ASN HA   1 106 ASN HD22 . .  5.430 4.503 4.277 4.670     .  0 0 "[    .    1    .    2]" 1 
       2979 1 106 ASN HA   1 108 ALA H    . .  4.830 4.300 4.131 4.431     .  0 0 "[    .    1    .    2]" 1 
       2980 1 106 ASN QB   1 107 ILE H    . .  3.830 2.269 2.172 2.387     .  0 0 "[    .    1    .    2]" 1 
       2981 1 106 ASN QB   1 107 ILE HA   . .  4.890 4.061 3.963 4.129     .  0 0 "[    .    1    .    2]" 1 
       2982 1 106 ASN QB   1 107 ILE HB   . .  5.290 4.413 4.270 4.642     .  0 0 "[    .    1    .    2]" 1 
       2983 1 106 ASN QB   1 107 ILE MD   . .  6.320 3.743 3.323 4.178     .  0 0 "[    .    1    .    2]" 1 
       2984 1 106 ASN QB   1 108 ALA H    . .  5.100 4.504 4.441 4.557     .  0 0 "[    .    1    .    2]" 1 
       2985 1 107 ILE H    1 107 ILE HA   . .  2.760 2.875 2.856 2.896 0.136 18 0 "[    .    1    .    2]" 1 
       2986 1 107 ILE H    1 107 ILE HB   . .  2.670 2.454 2.352 2.611     .  0 0 "[    .    1    .    2]" 1 
       2987 1 107 ILE H    1 107 ILE HG12 . .  3.080 2.219 2.081 2.304     .  0 0 "[    .    1    .    2]" 1 
       2988 1 107 ILE HA   1 107 ILE MD   . .  3.650 2.296 2.260 2.414     .  0 0 "[    .    1    .    2]" 1 
       2989 1 107 ILE HA   1 107 ILE HG12 . .  3.200 3.167 2.997 3.306 0.106 19 0 "[    .    1    .    2]" 1 
       2990 1 107 ILE HA   1 107 ILE HG13 . .  3.840 3.855 3.825 3.902 0.062 19 0 "[    .    1    .    2]" 1 
       2991 1 107 ILE HA   1 107 ILE MG   . .  3.710 2.647 2.497 2.741     .  0 0 "[    .    1    .    2]" 1 
       2992 1 107 ILE HA   1 108 ALA H    . .  3.540 3.495 3.460 3.528     .  0 0 "[    .    1    .    2]" 1 
       2993 1 107 ILE HA   1 109 VAL H    . .  3.670 3.687 3.449 3.775 0.105  9 0 "[    .    1    .    2]" 1 
       2994 1 107 ILE HB   1 108 ALA H    . .  3.200 3.060 2.795 3.201 0.001  3 0 "[    .    1    .    2]" 1 
       2995 1 107 ILE MD   1 112 ASP HA   . .  4.420 3.108 2.224 3.486     .  0 0 "[    .    1    .    2]" 1 
       2996 1 107 ILE MD   1 113 PRO HA   . .  6.190 4.125 2.262 4.829     .  0 0 "[    .    1    .    2]" 1 
       2997 1 107 ILE MD   1 113 PRO HB3  . .  4.550 3.390 2.198 3.940     .  0 0 "[    .    1    .    2]" 1 
       2998 1 107 ILE MD   1 113 PRO QD   . .  5.980 2.205 1.951 2.554     .  0 0 "[    .    1    .    2]" 1 
       2999 1 107 ILE HG12 1 108 ALA H    . .  4.620 4.606 4.274 4.668 0.048 14 0 "[    .    1    .    2]" 1 
       3000 1 107 ILE HG13 1 107 ILE MG   . .  3.680 2.342 2.304 2.414     .  0 0 "[    .    1    .    2]" 1 
       3001 1 107 ILE MG   1 108 ALA H    . .  4.840 3.688 3.456 3.836     .  0 0 "[    .    1    .    2]" 1 
       3002 1 107 ILE MG   1 110 GLY H    . .  6.030 4.586 4.116 4.931     .  0 0 "[    .    1    .    2]" 1 
       3003 1 107 ILE MG   1 112 ASP HA   . .  3.850 2.217 2.008 2.805     .  0 0 "[    .    1    .    2]" 1 
       3004 1 107 ILE MG   1 113 PRO QD   . .  5.510 2.782 1.977 3.699     .  0 0 "[    .    1    .    2]" 1 
       3005 1 108 ALA H    1 108 ALA MB   . .  3.660 2.267 2.234 2.307     .  0 0 "[    .    1    .    2]" 1 
       3006 1 108 ALA H    1 109 VAL H    . .  3.120 2.877 2.732 2.931     .  0 0 "[    .    1    .    2]" 1 
       3007 1 108 ALA H    1 109 VAL HB   . .  5.270 5.165 4.776 5.286 0.016 12 0 "[    .    1    .    2]" 1 
       3008 1 108 ALA H    1 110 GLY H    . .  4.790 4.873 4.817 4.977 0.187  7 0 "[    .    1    .    2]" 1 
       3009 1 108 ALA HA   1 109 VAL H    . .  3.510 3.411 3.277 3.479     .  0 0 "[    .    1    .    2]" 1 
       3010 1 108 ALA HA   1 109 VAL MG1  . .  6.530 4.836 4.480 5.144     .  0 0 "[    .    1    .    2]" 1 
       3011 1 108 ALA MB   1 109 VAL H    . .  4.000 3.239 3.075 3.389     .  0 0 "[    .    1    .    2]" 1 
       3012 1 108 ALA MB   1 109 VAL HA   . .  6.030 4.306 4.112 4.550     .  0 0 "[    .    1    .    2]" 1 
       3013 1 108 ALA MB   1 110 GLY H    . .  5.810 4.811 4.676 4.913     .  0 0 "[    .    1    .    2]" 1 
       3014 1 109 VAL H    1 109 VAL HA   . .  2.940 2.913 2.863 2.956 0.016  9 0 "[    .    1    .    2]" 1 
       3015 1 109 VAL H    1 109 VAL HB   . .  2.960 2.563 2.409 2.669     .  0 0 "[    .    1    .    2]" 1 
       3016 1 109 VAL H    1 109 VAL MG1  . .  3.540 2.321 2.220 2.439     .  0 0 "[    .    1    .    2]" 1 
       3017 1 109 VAL H    1 110 GLY H    . .  3.370 2.827 2.644 3.002     .  0 0 "[    .    1    .    2]" 1 
       3018 1 109 VAL HA   1 109 VAL HB   . .  2.750 2.477 2.435 2.534     .  0 0 "[    .    1    .    2]" 1 
       3019 1 109 VAL HA   1 109 VAL MG2  . .  3.640 2.357 2.310 2.427     .  0 0 "[    .    1    .    2]" 1 
       3020 1 109 VAL HA   1 110 GLY H    . .  3.560 3.551 3.516 3.573 0.013  4 0 "[    .    1    .    2]" 1 
       3021 1 109 VAL HB   1 110 GLY H    . .  3.970 3.996 3.954 4.026 0.056  7 0 "[    .    1    .    2]" 1 
       3022 1 109 VAL MG1  1 110 GLY H    . .  4.600 2.314 2.171 2.411     .  0 0 "[    .    1    .    2]" 1 
       3023 1 109 VAL MG1  1 110 GLY HA3  . .  6.030 3.384 3.096 3.770     .  0 0 "[    .    1    .    2]" 1 
       3024 1 109 VAL MG1  1 111 LYS H    . .  5.530 3.761 2.584 4.503     .  0 0 "[    .    1    .    2]" 1 
       3025 1 109 VAL MG2  1 110 GLY H    . .  5.200 3.785 3.527 3.954     .  0 0 "[    .    1    .    2]" 1 
       3026 1 109 VAL MG2  1 110 GLY HA3  . .  4.930 3.904 3.853 3.954     .  0 0 "[    .    1    .    2]" 1 
       3027 1 110 GLY H    1 111 LYS H    . .  4.390 2.999 1.915 3.815     .  0 0 "[    .    1    .    2]" 1 
       3028 1 110 GLY H    1 111 LYS QD   . .  6.880 5.820 4.938 6.181     .  0 0 "[    .    1    .    2]" 1 
       3029 1 110 GLY HA3  1 111 LYS QG   . .  6.880 4.578 3.889 5.727     .  0 0 "[    .    1    .    2]" 1 
       3030 1 111 LYS H    1 111 LYS QE   . .  6.380 5.205 4.511 5.883     .  0 0 "[    .    1    .    2]" 1 
       3031 1 111 LYS H    1 111 LYS QG   . .  4.280 3.273 2.277 3.971     .  0 0 "[    .    1    .    2]" 1 
       3032 1 111 LYS H    1 112 ASP H    . .  4.680 4.408 3.744 4.660     .  0 0 "[    .    1    .    2]" 1 
       3033 1 111 LYS HA   1 111 LYS HB3  . .  2.920 2.644 2.359 3.058 0.138  9 0 "[    .    1    .    2]" 1 
       3034 1 111 LYS HA   1 111 LYS QD   . .  3.880 2.496 2.085 3.677     .  0 0 "[    .    1    .    2]" 1 
       3035 1 111 LYS HA   1 111 LYS QG   . .  3.930 2.942 2.373 3.598     .  0 0 "[    .    1    .    2]" 1 
       3036 1 111 LYS HA   1 112 ASP H    . .  2.700 2.209 1.992 2.514     .  0 0 "[    .    1    .    2]" 1 
       3037 1 111 LYS HB2  1 112 ASP H    . .  4.700 3.783 2.231 4.472     .  0 0 "[    .    1    .    2]" 1 
       3038 1 111 LYS HB3  1 112 ASP H    . .  5.200 3.107 2.106 4.311     .  0 0 "[    .    1    .    2]" 1 
       3039 1 111 LYS QD   1 112 ASP H    . .  4.470 3.534 2.804 3.975     .  0 0 "[    .    1    .    2]" 1 
       3040 1 111 LYS QE   1 112 ASP H    . .  5.480 3.964 2.441 4.971     .  0 0 "[    .    1    .    2]" 1 
       3041 1 111 LYS QG   1 112 ASP H    . .  5.570 4.034 2.559 4.667     .  0 0 "[    .    1    .    2]" 1 
       3042 1 112 ASP H    1 113 PRO QD   . .  5.310 4.510 4.247 4.638     .  0 0 "[    .    1    .    2]" 1 
       3043 1 112 ASP H    1 115 GLU QB   . .  4.880 3.788 2.833 4.460     .  0 0 "[    .    1    .    2]" 1 
       3044 1 112 ASP H    1 115 GLU QG   . .  5.820 4.421 1.942 5.294     .  0 0 "[    .    1    .    2]" 1 
       3045 1 112 ASP HA   1 112 ASP HB3  . .  2.950 2.704 2.582 2.892     .  0 0 "[    .    1    .    2]" 1 
       3046 1 112 ASP HA   1 113 PRO HA   . .  4.460 4.394 4.208 4.509 0.049  9 0 "[    .    1    .    2]" 1 
       3047 1 112 ASP HA   1 113 PRO QD   . .  3.280 2.231 2.121 2.338     .  0 0 "[    .    1    .    2]" 1 
       3048 1 112 ASP HB2  1 113 PRO QD   . .  4.910 3.767 3.646 4.107     .  0 0 "[    .    1    .    2]" 1 
       3049 1 112 ASP HB2  1 115 GLU H    . .  5.000 3.868 2.784 4.708     .  0 0 "[    .    1    .    2]" 1 
       3050 1 112 ASP HB2  1 115 GLU QB   . .  4.130 2.176 2.045 2.548     .  0 0 "[    .    1    .    2]" 1 
       3051 1 112 ASP HB2  1 115 GLU QG   . .  5.040 3.134 2.175 4.207     .  0 0 "[    .    1    .    2]" 1 
       3052 1 112 ASP HB3  1 113 PRO QD   . .  4.240 2.369 2.187 2.888     .  0 0 "[    .    1    .    2]" 1 
       3053 1 112 ASP HB3  1 113 PRO QG   . .  5.240 4.035 3.801 4.495     .  0 0 "[    .    1    .    2]" 1 
       3054 1 112 ASP HB3  1 115 GLU H    . .  4.500 3.267 2.389 4.172     .  0 0 "[    .    1    .    2]" 1 
       3055 1 112 ASP HB3  1 115 GLU HA   . .  4.710 4.600 3.815 4.820 0.110  3 0 "[    .    1    .    2]" 1 
       3056 1 112 ASP HB3  1 115 GLU QB   . .  4.490 2.785 2.231 3.688     .  0 0 "[    .    1    .    2]" 1 
       3057 1 113 PRO HB3  1 114 LEU H    . .  4.500 4.079 3.872 4.256     .  0 0 "[    .    1    .    2]" 1 
       3058 1 113 PRO QD   1 114 LEU H    . .  3.800 3.117 2.680 3.379     .  0 0 "[    .    1    .    2]" 1 
       3059 1 113 PRO QD   1 115 GLU H    . .  5.650 4.299 3.435 4.848     .  0 0 "[    .    1    .    2]" 1 
       3060 1 113 PRO QG   1 114 LEU H    . .  3.660 2.273 2.044 2.459     .  0 0 "[    .    1    .    2]" 1 
       3061 1 113 PRO QG   1 114 LEU HG   . .  5.290 3.749 2.975 4.434     .  0 0 "[    .    1    .    2]" 1 
       3062 1 114 LEU H    1 114 LEU HB2  . .  3.500 2.664 2.543 2.844     .  0 0 "[    .    1    .    2]" 1 
       3063 1 114 LEU H    1 114 LEU HB3  . .  3.750 3.775 3.735 3.817 0.067  3 0 "[    .    1    .    2]" 1 
       3064 1 114 LEU H    1 114 LEU MD1  . .  4.830 3.251 2.085 4.000     .  0 0 "[    .    1    .    2]" 1 
       3065 1 114 LEU H    1 114 LEU MD2  . .  5.230 4.032 3.529 4.307     .  0 0 "[    .    1    .    2]" 1 
       3066 1 114 LEU H    1 114 LEU HG   . .  2.960 2.873 2.346 3.054 0.094 20 0 "[    .    1    .    2]" 1 
       3067 1 114 LEU H    1 115 GLU H    . .  2.810 2.737 2.424 2.857 0.047 10 0 "[    .    1    .    2]" 1 
       3068 1 114 LEU H    1 115 GLU QB   . .  6.030 4.318 3.770 4.931     .  0 0 "[    .    1    .    2]" 1 
       3069 1 114 LEU HA   1 114 LEU MD2  . .  4.030 2.631 2.213 3.347     .  0 0 "[    .    1    .    2]" 1 
       3070 1 114 LEU HA   1 114 LEU HG   . .  3.170 2.863 2.464 3.193 0.023 16 0 "[    .    1    .    2]" 1 
       3071 1 114 LEU HA   1 117 GLN HE21 . .  3.650 2.158 1.862 2.911     .  0 0 "[    .    1    .    2]" 1 
       3072 1 114 LEU HA   1 117 GLN HE22 . .  3.730 3.382 2.684 3.750 0.020 19 0 "[    .    1    .    2]" 1 
       3073 1 114 LEU HB2  1 115 GLU H    . .  2.940 2.428 2.051 2.920     .  0 0 "[    .    1    .    2]" 1 
       3074 1 114 LEU HB2  1 115 GLU HA   . .  4.210 4.261 4.212 4.322 0.112  5 0 "[    .    1    .    2]" 1 
       3075 1 114 LEU HB3  1 115 GLU H    . .  3.810 3.372 2.866 3.841 0.031  1 0 "[    .    1    .    2]" 1 
       3076 1 114 LEU HB3  1 117 GLN HE21 . .  4.520 3.590 2.525 4.224     .  0 0 "[    .    1    .    2]" 1 
       3077 1 114 LEU HB3  1 117 GLN QG   . .  5.100 4.234 3.335 4.597     .  0 0 "[    .    1    .    2]" 1 
       3078 1 114 LEU MD1  1 115 GLU H    . .  5.700 4.153 3.748 4.675     .  0 0 "[    .    1    .    2]" 1 
       3079 1 114 LEU MD2  1 117 GLN HE21 . .  5.480 2.859 2.009 4.251     .  0 0 "[    .    1    .    2]" 1 
       3080 1 114 LEU HG   1 117 GLN HE21 . .  4.390 4.083 2.602 4.472 0.082  3 0 "[    .    1    .    2]" 1 
       3081 1 114 LEU HG   1 117 GLN HE22 . .  5.500 4.686 2.811 5.517 0.017 11 0 "[    .    1    .    2]" 1 
       3082 1 115 GLU H    1 115 GLU HA   . .  2.730 2.535 2.250 2.870 0.140  4 0 "[    .    1    .    2]" 1 
       3083 1 115 GLU H    1 115 GLU QB   . .  3.870 2.589 2.152 2.964     .  0 0 "[    .    1    .    2]" 1 
       3084 1 115 GLU H    1 115 GLU QG   . .  4.350 3.792 2.212 4.061     .  0 0 "[    .    1    .    2]" 1 
       3085 1 115 GLU H    1 116 GLY H    . .  5.140 3.764 3.040 4.739     .  0 0 "[    .    1    .    2]" 1 
       3086 1 115 GLU QG   1 116 GLY H    . .  5.390 3.921 2.849 4.853     .  0 0 "[    .    1    .    2]" 1 
       3087 1 117 GLN H    1 117 GLN HB2  . .  4.000 3.161 2.410 4.055 0.055  6 0 "[    .    1    .    2]" 1 
       3088 1 117 GLN H    1 117 GLN HE21 . .  5.070 4.867 4.194 5.133 0.063  2 0 "[    .    1    .    2]" 1 
       3089 1 117 GLN HA   1 117 GLN HB3  . .  3.000 2.582 2.271 3.058 0.058 14 0 "[    .    1    .    2]" 1 
       3090 1 117 GLN HA   1 117 GLN QG   . .  3.690 2.856 2.356 3.436     .  0 0 "[    .    1    .    2]" 1 
       3091 1 117 GLN HB2  1 117 GLN HE22 . .  4.800 4.312 3.750 4.823 0.023 18 0 "[    .    1    .    2]" 1 
       3092 1 117 GLN HB3  1 117 GLN HE22 . .  5.000 4.538 3.981 5.097 0.097 20 0 "[    .    1    .    2]" 1 
       3093 1 119 HIS HA   1 119 HIS HB2  . .  3.000 2.766 2.329 3.070 0.070  3 0 "[    .    1    .    2]" 1 
       3094 1 119 HIS HB2  1 123 VAL HB   . .  4.890 3.960 2.305 4.953 0.063 19 0 "[    .    1    .    2]" 1 
       3095 1 119 HIS HB2  1 123 VAL QG   . .  6.620 3.490 2.481 4.872     .  0 0 "[    .    1    .    2]" 1 
       3096 1 119 HIS HB2  1 124 ALA MB   . .  6.530 4.707 2.554 5.355     .  0 0 "[    .    1    .    2]" 1 
       3097 1 119 HIS HB3  1 123 VAL HB   . .  5.080 3.823 2.271 5.125 0.045  5 0 "[    .    1    .    2]" 1 
       3098 1 119 HIS HB3  1 123 VAL QG   . .  7.120 3.438 2.111 5.307     .  0 0 "[    .    1    .    2]" 1 
       3099 1 119 HIS HB3  1 124 ALA MB   . .  6.500 4.682 4.118 5.279     .  0 0 "[    .    1    .    2]" 1 
       3100 1 123 VAL H    1 123 VAL HB   . .  3.740 3.155 2.619 3.921 0.181 19 0 "[    .    1    .    2]" 1 
       3101 1 123 VAL H    1 124 ALA H    . .  4.560 4.000 3.419 4.590 0.030 11 0 "[    .    1    .    2]" 1 
       3102 1 123 VAL H    1 124 ALA MB   . .  6.210 4.318 3.339 5.140     .  0 0 "[    .    1    .    2]" 1 
       3103 1 123 VAL HA   1 124 ALA H    . .  3.080 2.127 2.059 2.218     .  0 0 "[    .    1    .    2]" 1 
       3104 1 123 VAL HA   1 124 ALA MB   . .  5.710 4.212 3.976 4.400     .  0 0 "[    .    1    .    2]" 1 
       3105 1 123 VAL HB   1 124 ALA H    . .  4.380 4.154 2.950 4.468 0.088 18 0 "[    .    1    .    2]" 1 
       3106 1 123 VAL HB   1 124 ALA MB   . .  6.030 4.813 4.103 5.061     .  0 0 "[    .    1    .    2]" 1 
       3107 1 123 VAL MG1  1 124 ALA H    . .  5.690 3.417 2.645 4.001     .  0 0 "[    .    1    .    2]" 1 
       3108 1 123 VAL MG2  1 124 ALA H    . .  6.030 4.163 2.416 4.501     .  0 0 "[    .    1    .    2]" 1 
       3109 1 124 ALA HA   1 125 GLN H    . .  3.470 2.236 2.042 3.548 0.078 12 0 "[    .    1    .    2]" 1 
       3110 1 124 ALA MB   1 125 GLN HE21 . .  6.530 4.591 3.547 5.511     .  0 0 "[    .    1    .    2]" 1 
       3111 1 124 ALA MB   1 125 GLN HE22 . .  6.530 4.742 2.730 5.387     .  0 0 "[    .    1    .    2]" 1 
       3112 1 125 GLN H    1 125 GLN QE   . .  6.870 3.600 2.702 5.101     .  0 0 "[    .    1    .    2]" 1 
       3113 1 127 ARG HA   1 127 ARG QD   . .  4.280 3.358 2.201 3.966     .  0 0 "[    .    1    .    2]" 1 
       3114 1 127 ARG HA   1 127 ARG QG   . .  3.350 2.552 2.288 3.093     .  0 0 "[    .    1    .    2]" 1 
       3115 1 127 ARG HA   1 128 GLU H    . .  3.070 2.150 2.090 2.263     .  0 0 "[    .    1    .    2]" 1 
       3116 1 127 ARG QG   1 128 GLU H    . .  6.100 4.011 2.764 4.874     .  0 0 "[    .    1    .    2]" 1 
       3117 1 128 GLU H    1 128 GLU HB2  . .  3.250 2.843 2.458 3.288 0.038  1 0 "[    .    1    .    2]" 1 
       3118 1 128 GLU H    1 128 GLU HB3  . .  3.790 3.315 2.589 3.866 0.076 20 0 "[    .    1    .    2]" 1 
       3119 1 129 HIS HA   1 129 HIS HD2  . .  5.000 3.411 2.503 4.529     .  0 0 "[    .    1    .    2]" 1 
       3120 1 129 HIS HB2  1 129 HIS HE1  . .  5.290 5.019 4.797 5.275     .  0 0 "[    .    1    .    2]" 1 
       3121 1 129 HIS HB3  1 129 HIS HE1  . .  5.290 5.026 4.791 5.275     .  0 0 "[    .    1    .    2]" 1 
       3122 1 132 LEU HA   1 132 LEU HG   . .  3.740 3.347 2.391 3.806 0.066 20 0 "[    .    1    .    2]" 1 
       3123 1 132 LEU HA   1 133 GLY H    . .  3.560 2.460 2.107 3.587 0.027 14 0 "[    .    1    .    2]" 1 
       3124 1 132 LEU HB2  1 133 GLY H    . .  3.950 3.233 2.032 4.065 0.115  3 0 "[    .    1    .    2]" 1 
       3125 1 132 LEU HB3  1 133 GLY H    . .  3.950 3.198 2.204 3.988 0.038 20 0 "[    .    1    .    2]" 1 
       3126 1 132 LEU QD   1 133 GLY H    . .  5.490 3.567 2.280 4.208     .  0 0 "[    .    1    .    2]" 1 
       3127 1 132 LEU MD1  1 133 GLY H    . .  5.860 4.138 2.288 4.952     .  0 0 "[    .    1    .    2]" 1 
       3128 1 132 LEU MD2  1 133 GLY H    . .  5.860 4.323 2.983 4.955     .  0 0 "[    .    1    .    2]" 1 
       3129 1 133 GLY H    1 134 HIS H    . .  4.140 3.016 2.385 3.480     .  0 0 "[    .    1    .    2]" 1 
       3130 1 133 GLY H    1 134 HIS HA   . .  4.690 4.591 4.172 4.867 0.177 11 0 "[    .    1    .    2]" 1 
       3131 1 133 GLY H    1 134 HIS HB2  . .  5.240 4.769 4.225 5.152     .  0 0 "[    .    1    .    2]" 1 
       3132 1 133 GLY H    1 134 HIS HB3  . .  5.500 5.189 3.921 5.615 0.115 12 0 "[    .    1    .    2]" 1 
       3133 1 133 GLY H    1 134 HIS HD2  . .  5.000 3.403 2.590 4.106     .  0 0 "[    .    1    .    2]" 1 
       3134 1 133 GLY HA2  1 134 HIS HD2  . .  6.000 5.039 4.238 5.782     .  0 0 "[    .    1    .    2]" 1 
       3135 1 133 GLY HA3  1 134 HIS HD2  . .  6.500 5.596 5.060 6.268     .  0 0 "[    .    1    .    2]" 1 
       3136 1 134 HIS H    1 137 LEU HG   . .  6.000 5.437 4.416 6.053 0.053 10 0 "[    .    1    .    2]" 1 
       3137 1 134 HIS HA   1 134 HIS HD2  . .  5.000 4.588 4.339 4.780     .  0 0 "[    .    1    .    2]" 1 
       3138 1 134 HIS HA   1 135 ALA MB   . .  5.130 4.127 4.064 4.241     .  0 0 "[    .    1    .    2]" 1 
       3139 1 134 HIS HA   1 136 ASP H    . .  3.820 3.781 3.493 3.926 0.106 12 0 "[    .    1    .    2]" 1 
       3140 1 134 HIS HA   1 137 LEU H    . .  5.260 4.959 4.364 5.247     .  0 0 "[    .    1    .    2]" 1 
       3141 1 134 HIS HA   1 137 LEU MD2  . .  6.530 4.390 3.551 5.131     .  0 0 "[    .    1    .    2]" 1 
       3142 1 134 HIS HA   1 138 ASP H    . .  5.500 5.277 4.640 5.573 0.073 18 0 "[    .    1    .    2]" 1 
       3143 1 134 HIS HB2  1 134 HIS HD2  . .  4.000 2.847 2.601 3.505     .  0 0 "[    .    1    .    2]" 1 
       3144 1 134 HIS HB2  1 136 ASP H    . .  5.000 3.832 3.167 4.201     .  0 0 "[    .    1    .    2]" 1 
       3145 1 134 HIS HB2  1 137 LEU H    . .  3.330 3.379 3.005 3.471 0.141 11 0 "[    .    1    .    2]" 1 
       3146 1 134 HIS HB2  1 137 LEU MD2  . .  5.120 2.982 2.398 3.543     .  0 0 "[    .    1    .    2]" 1 
       3147 1 134 HIS HB2  1 137 LEU HG   . .  3.630 2.240 2.137 2.415     .  0 0 "[    .    1    .    2]" 1 
       3148 1 134 HIS HB2  1 138 ASP H    . .  3.980 3.415 2.701 3.998 0.018 14 0 "[    .    1    .    2]" 1 
       3149 1 134 HIS HB3  1 136 ASP H    . .  6.000 3.265 2.597 4.652     .  0 0 "[    .    1    .    2]" 1 
       3150 1 134 HIS HB3  1 137 LEU MD1  . .  6.530 3.736 2.668 4.332     .  0 0 "[    .    1    .    2]" 1 
       3151 1 134 HIS HD2  1 137 LEU H    . .  6.000 5.757 5.152 6.087 0.087  8 0 "[    .    1    .    2]" 1 
       3152 1 134 HIS HD2  1 137 LEU QB   . .  6.880 5.295 4.886 5.801     .  0 0 "[    .    1    .    2]" 1 
       3153 1 134 HIS HD2  1 137 LEU MD1  . .  4.290 2.640 2.444 3.094     .  0 0 "[    .    1    .    2]" 1 
       3154 1 134 HIS HD2  1 137 LEU MD2  . .  5.220 3.615 2.526 4.247     .  0 0 "[    .    1    .    2]" 1 
       3155 1 134 HIS HD2  1 137 LEU HG   . .  6.000 3.711 3.115 4.109     .  0 0 "[    .    1    .    2]" 1 
       3156 1 134 HIS HD2  1 138 ASP H    . .  6.500 5.896 5.182 6.348     .  0 0 "[    .    1    .    2]" 1 
       3157 1 135 ALA HA   1 136 ASP H    . .  3.480 3.420 3.237 3.479     .  0 0 "[    .    1    .    2]" 1 
       3158 1 135 ALA HA   1 136 ASP HA   . .  5.180 4.766 4.636 4.881     .  0 0 "[    .    1    .    2]" 1 
       3159 1 135 ALA HA   1 138 ASP H    . .  3.410 3.465 3.425 3.498 0.088  8 0 "[    .    1    .    2]" 1 
       3160 1 135 ALA HA   1 138 ASP HA   . .  5.160 5.117 4.866 5.176 0.016  5 0 "[    .    1    .    2]" 1 
       3161 1 135 ALA HA   1 138 ASP QB   . .  3.870 2.279 2.170 2.417     .  0 0 "[    .    1    .    2]" 1 
       3162 1 135 ALA MB   1 136 ASP H    . .  4.190 3.236 3.068 3.505     .  0 0 "[    .    1    .    2]" 1 
       3163 1 135 ALA MB   1 138 ASP H    . .  5.590 4.715 4.632 4.789     .  0 0 "[    .    1    .    2]" 1 
       3164 1 135 ALA MB   1 138 ASP QB   . .  5.760 3.855 3.703 3.969     .  0 0 "[    .    1    .    2]" 1 
       3165 1 135 ALA MB   1 139 ALA H    . .  6.120 4.763 4.620 5.081     .  0 0 "[    .    1    .    2]" 1 
       3166 1 136 ASP H    1 136 ASP HB2  . .  3.500 2.582 2.501 2.681     .  0 0 "[    .    1    .    2]" 1 
       3167 1 136 ASP H    1 136 ASP HB3  . .  3.800 3.753 3.676 3.822 0.022 10 0 "[    .    1    .    2]" 1 
       3168 1 136 ASP H    1 137 LEU H    . .  2.890 2.495 2.251 2.719     .  0 0 "[    .    1    .    2]" 1 
       3169 1 136 ASP H    1 137 LEU MD1  . .  7.030 5.529 5.368 5.599     .  0 0 "[    .    1    .    2]" 1 
       3170 1 136 ASP H    1 137 LEU MD2  . .  6.030 3.693 3.175 4.680     .  0 0 "[    .    1    .    2]" 1 
       3171 1 136 ASP H    1 137 LEU HG   . .  4.220 4.232 4.098 4.288 0.068  2 0 "[    .    1    .    2]" 1 
       3172 1 136 ASP H    1 138 ASP H    . .  3.670 3.320 2.888 3.690 0.020 11 0 "[    .    1    .    2]" 1 
       3173 1 136 ASP H    1 139 ALA H    . .  5.020 4.397 3.864 5.001     .  0 0 "[    .    1    .    2]" 1 
       3174 1 136 ASP H    1 139 ALA MB   . .  6.460 4.839 4.514 5.188     .  0 0 "[    .    1    .    2]" 1 
       3175 1 136 ASP HA   1 136 ASP HB3  . .  2.890 2.500 2.455 2.536     .  0 0 "[    .    1    .    2]" 1 
       3176 1 136 ASP HA   1 137 LEU HA   . .  5.500 4.776 4.748 4.817     .  0 0 "[    .    1    .    2]" 1 
       3177 1 136 ASP HA   1 139 ALA H    . .  4.240 3.555 3.231 4.185     .  0 0 "[    .    1    .    2]" 1 
       3178 1 136 ASP HA   1 139 ALA MB   . .  4.750 2.885 2.427 3.423     .  0 0 "[    .    1    .    2]" 1 
       3179 1 136 ASP HB2  1 137 LEU H    . .  4.150 2.636 2.535 2.753     .  0 0 "[    .    1    .    2]" 1 
       3180 1 136 ASP HB2  1 137 LEU HA   . .  5.000 4.772 4.671 4.865     .  0 0 "[    .    1    .    2]" 1 
       3181 1 136 ASP HB2  1 137 LEU MD2  . .  5.360 2.951 2.572 3.668     .  0 0 "[    .    1    .    2]" 1 
       3182 1 136 ASP HB2  1 137 LEU HG   . .  4.780 4.675 4.101 4.852 0.072 13 0 "[    .    1    .    2]" 1 
       3183 1 136 ASP HB2  1 138 ASP H    . .  4.640 4.707 4.642 4.756 0.116 14 0 "[    .    1    .    2]" 1 
       3184 1 136 ASP HB3  1 137 LEU H    . .  4.500 3.601 3.499 3.723     .  0 0 "[    .    1    .    2]" 1 
       3185 1 136 ASP HB3  1 137 LEU MD2  . .  5.830 4.099 3.772 4.663     .  0 0 "[    .    1    .    2]" 1 
       3186 1 137 LEU H    1 137 LEU MD1  . .  4.630 3.933 3.666 4.020     .  0 0 "[    .    1    .    2]" 1 
       3187 1 137 LEU H    1 137 LEU MD2  . .  3.770 2.205 1.851 3.013     .  0 0 "[    .    1    .    2]" 1 
       3188 1 137 LEU H    1 137 LEU HG   . .  2.860 2.406 2.014 2.669     .  0 0 "[    .    1    .    2]" 1 
       3189 1 137 LEU H    1 138 ASP H    . .  2.740 2.380 2.289 2.420     .  0 0 "[    .    1    .    2]" 1 
       3190 1 137 LEU H    1 138 ASP HA   . .  5.140 5.187 5.143 5.214 0.074  4 0 "[    .    1    .    2]" 1 
       3191 1 137 LEU H    1 138 ASP QB   . .  5.240 4.369 4.257 4.501     .  0 0 "[    .    1    .    2]" 1 
       3192 1 137 LEU HA   1 138 ASP HA   . .  5.470 4.721 4.518 4.775     .  0 0 "[    .    1    .    2]" 1 
       3193 1 137 LEU QB   1 138 ASP H    . .  5.530 3.794 3.691 3.922     .  0 0 "[    .    1    .    2]" 1 
       3194 1 137 LEU MD1  1 138 ASP H    . .  6.030 4.269 3.209 4.856     .  0 0 "[    .    1    .    2]" 1 
       3195 1 137 LEU MD2  1 138 ASP H    . .  5.530 4.019 3.717 4.523     .  0 0 "[    .    1    .    2]" 1 
       3196 1 137 LEU HG   1 138 ASP H    . .  4.520 3.008 2.689 3.453     .  0 0 "[    .    1    .    2]" 1 
       3197 1 137 LEU HG   1 138 ASP QB   . .  6.020 4.131 3.663 4.672     .  0 0 "[    .    1    .    2]" 1 
       3198 1 138 ASP H    1 138 ASP QB   . .  3.480 2.453 2.390 2.575     .  0 0 "[    .    1    .    2]" 1 
       3199 1 138 ASP H    1 139 ALA H    . .  2.880 2.464 2.300 2.607     .  0 0 "[    .    1    .    2]" 1 
       3200 1 138 ASP H    1 139 ALA MB   . .  5.150 4.206 3.973 4.253     .  0 0 "[    .    1    .    2]" 1 
       3201 1 138 ASP H    1 140 LEU H    . .  4.740 4.317 4.061 4.825 0.085  4 0 "[    .    1    .    2]" 1 
       3202 1 138 ASP H    1 141 GLN QG   . .  5.900 4.939 4.799 5.304     .  0 0 "[    .    1    .    2]" 1 
       3203 1 138 ASP HA   1 139 ALA H    . .  3.550 3.449 3.199 3.524     .  0 0 "[    .    1    .    2]" 1 
       3204 1 138 ASP HA   1 140 LEU H    . .  4.020 3.652 3.367 3.829     .  0 0 "[    .    1    .    2]" 1 
       3205 1 138 ASP HA   1 141 GLN H    . .  3.500 3.038 2.765 3.536 0.036  4 0 "[    .    1    .    2]" 1 
       3206 1 138 ASP HA   1 141 GLN HB2  . .  4.290 3.286 2.961 3.925     .  0 0 "[    .    1    .    2]" 1 
       3207 1 138 ASP HA   1 141 GLN HB3  . .  5.500 4.629 4.372 5.220     .  0 0 "[    .    1    .    2]" 1 
       3208 1 138 ASP HA   1 141 GLN HE21 . .  5.000 4.674 4.414 4.767     .  0 0 "[    .    1    .    2]" 1 
       3209 1 138 ASP HA   1 141 GLN HE22 . .  6.000 5.990 5.727 6.041 0.041 13 0 "[    .    1    .    2]" 1 
       3210 1 138 ASP HA   1 141 GLN QG   . .  4.480 2.338 2.218 2.643     .  0 0 "[    .    1    .    2]" 1 
       3211 1 138 ASP QB   1 139 ALA MB   . .  7.400 4.644 4.556 4.849     .  0 0 "[    .    1    .    2]" 1 
       3212 1 138 ASP QB   1 140 LEU H    . .  6.060 4.966 4.824 5.259     .  0 0 "[    .    1    .    2]" 1 
       3213 1 138 ASP QB   1 141 GLN H    . .  5.640 4.854 4.092 5.105     .  0 0 "[    .    1    .    2]" 1 
       3214 1 138 ASP QB   1 141 GLN HB2  . .  5.550 4.265 2.740 4.590     .  0 0 "[    .    1    .    2]" 1 
       3215 1 138 ASP QB   1 141 GLN HB3  . .  6.380 5.502 3.959 5.798     .  0 0 "[    .    1    .    2]" 1 
       3216 1 138 ASP QB   1 141 GLN QG   . .  5.820 3.678 2.539 3.893     .  0 0 "[    .    1    .    2]" 1 
       3217 1 139 ALA H    1 139 ALA HA   . .  2.880 2.924 2.898 2.937 0.057  9 0 "[    .    1    .    2]" 1 
       3218 1 139 ALA H    1 139 ALA MB   . .  3.440 2.306 2.225 2.365     .  0 0 "[    .    1    .    2]" 1 
       3219 1 139 ALA H    1 140 LEU H    . .  3.080 2.793 2.736 2.897     .  0 0 "[    .    1    .    2]" 1 
       3220 1 139 ALA H    1 140 LEU QD   . .  7.130 4.612 4.528 4.835     .  0 0 "[    .    1    .    2]" 1 
       3221 1 139 ALA H    1 141 GLN QG   . .  6.380 5.070 4.864 5.111     .  0 0 "[    .    1    .    2]" 1 
       3222 1 139 ALA HA   1 142 GLN H    . .  4.690 3.711 3.610 3.850     .  0 0 "[    .    1    .    2]" 1 
       3223 1 139 ALA HA   1 142 GLN HE21 . .  4.150 4.164 4.150 4.175 0.025  2 0 "[    .    1    .    2]" 1 
       3224 1 139 ALA HA   1 142 GLN QG   . .  5.560 2.301 2.241 2.357     .  0 0 "[    .    1    .    2]" 1 
       3225 1 139 ALA HA   1 143 ASN HD22 . .  4.520 3.898 3.735 4.187     .  0 0 "[    .    1    .    2]" 1 
       3226 1 139 ALA MB   1 140 LEU H    . .  4.150 2.852 2.762 2.936     .  0 0 "[    .    1    .    2]" 1 
       3227 1 139 ALA MB   1 140 LEU MD2  . .  5.560 3.478 3.374 3.562     .  0 0 "[    .    1    .    2]" 1 
       3228 1 139 ALA MB   1 141 GLN H    . .  5.630 4.754 4.726 4.770     .  0 0 "[    .    1    .    2]" 1 
       3229 1 139 ALA MB   1 142 GLN HE21 . .  5.980 4.478 4.190 4.798     .  0 0 "[    .    1    .    2]" 1 
       3230 1 139 ALA MB   1 142 GLN QG   . .  5.730 3.530 3.415 3.686     .  0 0 "[    .    1    .    2]" 1 
       3231 1 139 ALA MB   1 143 ASN H    . .  5.960 4.597 4.474 4.714     .  0 0 "[    .    1    .    2]" 1 
       3232 1 139 ALA MB   1 143 ASN HD21 . .  5.010 3.683 3.336 3.887     .  0 0 "[    .    1    .    2]" 1 
       3233 1 139 ALA MB   1 143 ASN HD22 . .  5.180 2.731 2.428 3.021     .  0 0 "[    .    1    .    2]" 1 
       3234 1 139 ALA MB   1 145 GLN HE21 . .  6.040 3.983 3.306 4.897     .  0 0 "[    .    1    .    2]" 1 
       3235 1 139 ALA MB   1 145 GLN HE22 . .  5.950 3.104 2.411 3.832     .  0 0 "[    .    1    .    2]" 1 
       3236 1 140 LEU H    1 140 LEU QB   . .  3.820 2.743 2.641 2.790     .  0 0 "[    .    1    .    2]" 1 
       3237 1 140 LEU H    1 140 LEU MD1  . .  4.380 3.684 3.559 3.749     .  0 0 "[    .    1    .    2]" 1 
       3238 1 140 LEU H    1 140 LEU MD2  . .  4.160 3.152 3.031 3.388     .  0 0 "[    .    1    .    2]" 1 
       3239 1 140 LEU H    1 140 LEU HG   . .  3.540 2.107 2.062 2.213     .  0 0 "[    .    1    .    2]" 1 
       3240 1 140 LEU H    1 141 GLN H    . .  3.670 2.634 2.591 2.688     .  0 0 "[    .    1    .    2]" 1 
       3241 1 140 LEU H    1 141 GLN HA   . .  5.480 5.422 5.394 5.467     .  0 0 "[    .    1    .    2]" 1 
       3242 1 140 LEU H    1 141 GLN HB2  . .  5.150 4.847 4.776 4.919     .  0 0 "[    .    1    .    2]" 1 
       3243 1 140 LEU H    1 141 GLN QG   . .  5.230 4.151 4.033 4.240     .  0 0 "[    .    1    .    2]" 1 
       3244 1 140 LEU H    1 143 ASN H    . .  5.070 4.578 4.538 4.632     .  0 0 "[    .    1    .    2]" 1 
       3245 1 140 LEU H    1 144 PRO HA   . .  5.250 5.119 4.980 5.250     .  0 0 "[    .    1    .    2]" 1 
       3246 1 140 LEU HA   1 140 LEU MD2  . .  3.860 2.436 2.262 2.510     .  0 0 "[    .    1    .    2]" 1 
       3247 1 140 LEU HA   1 142 GLN H    . .  5.360 4.011 3.913 4.053     .  0 0 "[    .    1    .    2]" 1 
       3248 1 140 LEU HA   1 143 ASN H    . .  2.880 3.018 2.943 3.062 0.182 14 0 "[    .    1    .    2]" 1 
       3249 1 140 LEU HA   1 143 ASN HA   . .  5.010 4.789 4.711 4.869     .  0 0 "[    .    1    .    2]" 1 
       3250 1 140 LEU HA   1 143 ASN HD21 . .  4.500 4.138 3.961 4.213     .  0 0 "[    .    1    .    2]" 1 
       3251 1 140 LEU HA   1 143 ASN HD22 . .  4.960 4.977 4.907 4.998 0.038  6 0 "[    .    1    .    2]" 1 
       3252 1 140 LEU HA   1 144 PRO HA   . .  3.780 2.330 2.194 2.466     .  0 0 "[    .    1    .    2]" 1 
       3253 1 140 LEU HA   1 144 PRO HD3  . .  5.000 4.215 4.117 4.379     .  0 0 "[    .    1    .    2]" 1 
       3254 1 140 LEU HA   1 145 GLN HE21 . .  4.310 3.358 2.781 4.346 0.036 11 0 "[    .    1    .    2]" 1 
       3255 1 140 LEU HA   1 145 GLN HE22 . .  5.340 4.056 3.260 4.561     .  0 0 "[    .    1    .    2]" 1 
       3256 1 140 LEU QB   1 141 GLN H    . .  4.070 2.608 2.525 2.665     .  0 0 "[    .    1    .    2]" 1 
       3257 1 140 LEU QB   1 141 GLN HE21 . .  5.880 3.266 3.153 3.339     .  0 0 "[    .    1    .    2]" 1 
       3258 1 140 LEU QB   1 142 GLN H    . .  6.040 4.668 4.609 4.710     .  0 0 "[    .    1    .    2]" 1 
       3259 1 140 LEU QB   1 143 ASN H    . .  5.510 4.600 4.577 4.628     .  0 0 "[    .    1    .    2]" 1 
       3260 1 140 LEU QB   1 147 LEU MD1  . .  6.410 4.291 4.092 4.450     .  0 0 "[    .    1    .    2]" 1 
       3261 1 140 LEU MD1  1 141 GLN HE21 . .  5.530 4.476 4.417 4.577     .  0 0 "[    .    1    .    2]" 1 
       3262 1 140 LEU MD1  1 141 GLN HE22 . .  7.030 5.698 5.624 5.778     .  0 0 "[    .    1    .    2]" 1 
       3263 1 140 LEU MD1  1 144 PRO HA   . .  7.030 4.327 4.028 4.566     .  0 0 "[    .    1    .    2]" 1 
       3264 1 140 LEU MD1  1 144 PRO HB3  . .  7.030 4.769 4.401 5.306     .  0 0 "[    .    1    .    2]" 1 
       3265 1 140 LEU MD1  1 149 PHE QE   . .  8.370 5.255 4.713 5.515     .  0 0 "[    .    1    .    2]" 1 
       3266 1 140 LEU MD1  1 149 PHE HZ   . .  6.080 4.897 4.427 5.098     .  0 0 "[    .    1    .    2]" 1 
       3267 1 140 LEU MD2  1 143 ASN HD21 . .  7.030 4.412 3.919 4.618     .  0 0 "[    .    1    .    2]" 1 
       3268 1 140 LEU MD2  1 143 ASN HD22 . .  7.530 5.178 4.920 5.316     .  0 0 "[    .    1    .    2]" 1 
       3269 1 140 LEU MD2  1 144 PRO HA   . .  4.530 2.790 2.312 3.182     .  0 0 "[    .    1    .    2]" 1 
       3270 1 140 LEU MD2  1 144 PRO HB3  . .  6.030 4.261 3.875 4.727     .  0 0 "[    .    1    .    2]" 1 
       3271 1 140 LEU MD2  1 145 GLN H    . .  4.260 2.361 1.753 2.792     .  0 0 "[    .    1    .    2]" 1 
       3272 1 140 LEU MD2  1 145 GLN HE21 . .  4.680 2.339 1.821 3.568     .  0 0 "[    .    1    .    2]" 1 
       3273 1 140 LEU MD2  1 145 GLN HE22 . .  5.050 3.023 2.075 3.406     .  0 0 "[    .    1    .    2]" 1 
       3274 1 140 LEU MD2  1 147 LEU MD1  . .  5.030 2.424 2.235 2.705     .  0 0 "[    .    1    .    2]" 1 
       3275 1 140 LEU MD2  1 147 LEU MD2  . .  4.860 2.101 2.019 2.205     .  0 0 "[    .    1    .    2]" 1 
       3276 1 140 LEU MD2  1 149 PHE QE   . .  8.650 5.980 5.443 6.362     .  0 0 "[    .    1    .    2]" 1 
       3277 1 140 LEU HG   1 141 GLN H    . .  3.860 4.011 3.954 4.161 0.301  4 0 "[    .    1    .    2]" 1 
       3278 1 140 LEU HG   1 145 GLN H    . .  6.000 5.320 4.764 5.766     .  0 0 "[    .    1    .    2]" 1 
       3279 1 141 GLN H    1 141 GLN HB2  . .  2.730 2.639 2.597 2.736 0.006  4 0 "[    .    1    .    2]" 1 
       3280 1 141 GLN H    1 141 GLN HB3  . .  3.610 3.695 3.680 3.724 0.114  4 0 "[    .    1    .    2]" 1 
       3281 1 141 GLN H    1 141 GLN HE21 . .  4.770 3.306 3.047 3.355     .  0 0 "[    .    1    .    2]" 1 
       3282 1 141 GLN H    1 141 GLN HE22 . .  5.020 5.014 4.776 5.054 0.034 14 0 "[    .    1    .    2]" 1 
       3283 1 141 GLN H    1 141 GLN QG   . .  3.890 2.201 2.138 2.239     .  0 0 "[    .    1    .    2]" 1 
       3284 1 141 GLN H    1 142 GLN H    . .  3.030 2.827 2.797 2.855     .  0 0 "[    .    1    .    2]" 1 
       3285 1 141 GLN H    1 142 GLN QG   . .  5.050 4.191 4.140 4.263     .  0 0 "[    .    1    .    2]" 1 
       3286 1 141 GLN H    1 143 ASN H    . .  4.140 4.024 3.989 4.085     .  0 0 "[    .    1    .    2]" 1 
       3287 1 141 GLN H    1 144 PRO HD3  . .  6.500 5.704 5.586 5.886     .  0 0 "[    .    1    .    2]" 1 
       3288 1 141 GLN HA   1 141 GLN HB3  . .  2.640 2.530 2.477 2.562     .  0 0 "[    .    1    .    2]" 1 
       3289 1 141 GLN HA   1 141 GLN HE22 . .  3.790 3.623 3.511 3.869 0.079 11 0 "[    .    1    .    2]" 1 
       3290 1 141 GLN HA   1 141 GLN QG   . .  3.980 3.037 3.007 3.133     .  0 0 "[    .    1    .    2]" 1 
       3291 1 141 GLN HA   1 144 PRO HD3  . .  6.000 4.727 4.555 4.949     .  0 0 "[    .    1    .    2]" 1 
       3292 1 141 GLN HB2  1 142 GLN H    . .  3.420 2.899 2.843 2.995     .  0 0 "[    .    1    .    2]" 1 
       3293 1 141 GLN HB2  1 143 ASN H    . .  5.190 4.999 4.962 5.073     .  0 0 "[    .    1    .    2]" 1 
       3294 1 141 GLN QG   1 142 GLN H    . .  6.380 4.216 4.140 4.268     .  0 0 "[    .    1    .    2]" 1 
       3295 1 141 GLN QG   1 143 ASN H    . .  6.380 5.732 5.720 5.744     .  0 0 "[    .    1    .    2]" 1 
       3296 1 142 GLN H    1 142 GLN HB3  . .  3.800 3.241 3.219 3.274     .  0 0 "[    .    1    .    2]" 1 
       3297 1 142 GLN H    1 142 GLN QG   . .  3.680 2.235 2.215 2.269     .  0 0 "[    .    1    .    2]" 1 
       3298 1 142 GLN H    1 143 ASN H    . .  2.700 2.184 2.164 2.206     .  0 0 "[    .    1    .    2]" 1 
       3299 1 142 GLN H    1 143 ASN HA   . .  4.900 4.933 4.919 4.956 0.056  4 0 "[    .    1    .    2]" 1 
       3300 1 142 GLN H    1 143 ASN HD22 . .  6.000 5.460 5.378 5.539     .  0 0 "[    .    1    .    2]" 1 
       3301 1 142 GLN H    1 144 PRO HD2  . .  6.000 6.098 6.067 6.105 0.105  1 0 "[    .    1    .    2]" 1 
       3302 1 142 GLN H    1 144 PRO HD3  . .  6.000 4.732 4.607 4.823     .  0 0 "[    .    1    .    2]" 1 
       3303 1 142 GLN HA   1 142 GLN HB2  . .  2.920 2.476 2.461 2.487     .  0 0 "[    .    1    .    2]" 1 
       3304 1 142 GLN HA   1 142 GLN HB3  . .  2.860 2.366 2.357 2.377     .  0 0 "[    .    1    .    2]" 1 
       3305 1 142 GLN HA   1 143 ASN HA   . .  4.790 4.640 4.623 4.660     .  0 0 "[    .    1    .    2]" 1 
       3306 1 142 GLN HA   1 144 PRO HD3  . .  4.860 4.861 4.667 4.896 0.036  8 0 "[    .    1    .    2]" 1 
       3307 1 142 GLN HB2  1 142 GLN HE21 . .  3.360 3.139 3.064 3.267     .  0 0 "[    .    1    .    2]" 1 
       3308 1 142 GLN HB2  1 142 GLN HE22 . .  4.730 4.040 4.005 4.093     .  0 0 "[    .    1    .    2]" 1 
       3309 1 142 GLN HB2  1 143 ASN H    . .  4.200 4.014 3.941 4.066     .  0 0 "[    .    1    .    2]" 1 
       3310 1 142 GLN HB2  1 143 ASN HA   . .  5.040 5.041 5.015 5.056 0.016  1 0 "[    .    1    .    2]" 1 
       3311 1 142 GLN HB2  1 143 ASN HD22 . .  5.500 5.524 5.509 5.543 0.043  4 0 "[    .    1    .    2]" 1 
       3312 1 142 GLN HB3  1 143 ASN H    . .  4.500 4.366 4.298 4.419     .  0 0 "[    .    1    .    2]" 1 
       3313 1 142 GLN HE21 1 143 ASN HB3  . .  4.410 4.444 4.430 4.461 0.051  9 0 "[    .    1    .    2]" 1 
       3314 1 142 GLN QG   1 143 ASN H    . .  4.030 2.625 2.527 2.699     .  0 0 "[    .    1    .    2]" 1 
       3315 1 142 GLN QG   1 143 ASN HA   . .  5.760 4.528 4.474 4.559     .  0 0 "[    .    1    .    2]" 1 
       3316 1 142 GLN QG   1 143 ASN HD21 . .  5.880 4.074 4.024 4.111     .  0 0 "[    .    1    .    2]" 1 
       3317 1 142 GLN QG   1 143 ASN HD22 . .  5.380 3.233 3.208 3.260     .  0 0 "[    .    1    .    2]" 1 
       3318 1 143 ASN H    1 143 ASN HB3  . .  3.910 3.811 3.780 3.862     .  0 0 "[    .    1    .    2]" 1 
       3319 1 143 ASN H    1 143 ASN HD22 . .  4.120 4.177 4.156 4.187 0.067  2 0 "[    .    1    .    2]" 1 
       3320 1 143 ASN H    1 144 PRO HA   . .  4.390 4.336 4.227 4.437 0.047  9 0 "[    .    1    .    2]" 1 
       3321 1 143 ASN H    1 144 PRO HB3  . .  6.500 5.134 4.966 5.411     .  0 0 "[    .    1    .    2]" 1 
       3322 1 143 ASN H    1 144 PRO HD2  . .  4.500 4.351 4.326 4.394     .  0 0 "[    .    1    .    2]" 1 
       3323 1 143 ASN H    1 144 PRO HD3  . .  4.500 3.383 3.303 3.477     .  0 0 "[    .    1    .    2]" 1 
       3324 1 143 ASN HA   1 143 ASN HB3  . .  2.910 2.221 2.197 2.236     .  0 0 "[    .    1    .    2]" 1 
       3325 1 143 ASN HA   1 144 PRO HA   . .  4.760 4.653 4.636 4.667     .  0 0 "[    .    1    .    2]" 1 
       3326 1 143 ASN HA   1 144 PRO HB2  . .  6.000 5.754 5.682 5.797     .  0 0 "[    .    1    .    2]" 1 
       3327 1 143 ASN HA   1 144 PRO HB3  . .  6.000 5.191 5.126 5.296     .  0 0 "[    .    1    .    2]" 1 
       3328 1 143 ASN HA   1 144 PRO HD2  . .  2.900 2.180 2.108 2.246     .  0 0 "[    .    1    .    2]" 1 
       3329 1 143 ASN HA   1 144 PRO HD3  . .  2.970 2.612 2.590 2.632     .  0 0 "[    .    1    .    2]" 1 
       3330 1 143 ASN HA   1 144 PRO HG2  . .  4.500 4.432 4.344 4.502 0.002  4 0 "[    .    1    .    2]" 1 
       3331 1 143 ASN HA   1 144 PRO HG3  . .  5.000 4.684 4.647 4.722     .  0 0 "[    .    1    .    2]" 1 
       3332 1 143 ASN HB2  1 143 ASN HD21 . .  2.930 2.512 2.468 2.539     .  0 0 "[    .    1    .    2]" 1 
       3333 1 143 ASN HB2  1 144 PRO HA   . .  5.340 5.271 5.059 5.355 0.015 14 0 "[    .    1    .    2]" 1 
       3334 1 143 ASN HB2  1 144 PRO HD2  . .  5.000 4.104 4.001 4.256     .  0 0 "[    .    1    .    2]" 1 
       3335 1 143 ASN HB2  1 144 PRO HD3  . .  5.200 4.849 4.826 4.868     .  0 0 "[    .    1    .    2]" 1 
       3336 1 143 ASN HB2  1 145 GLN HE21 . .  5.030 4.683 3.753 5.132 0.102  9 0 "[    .    1    .    2]" 1 
       3337 1 143 ASN HB2  1 145 GLN HE22 . .  5.260 4.833 3.692 5.297 0.037  4 0 "[    .    1    .    2]" 1 
       3338 1 143 ASN HB3  1 143 ASN HD21 . .  3.560 3.572 3.561 3.581 0.021  4 0 "[    .    1    .    2]" 1 
       3339 1 143 ASN HB3  1 144 PRO HD2  . .  4.500 4.260 4.136 4.362     .  0 0 "[    .    1    .    2]" 1 
       3340 1 143 ASN HB3  1 144 PRO HD3  . .  4.700 4.800 4.782 4.816 0.116 10 0 "[    .    1    .    2]" 1 
       3341 1 143 ASN HD21 1 144 PRO HA   . .  5.350 4.847 4.728 5.065     .  0 0 "[    .    1    .    2]" 1 
       3342 1 143 ASN HD21 1 145 GLN HE21 . .  3.970 2.942 2.394 3.571     .  0 0 "[    .    1    .    2]" 1 
       3343 1 144 PRO HA   1 145 GLN H    . .  2.840 2.234 2.144 2.304     .  0 0 "[    .    1    .    2]" 1 
       3344 1 144 PRO HA   1 145 GLN HA   . .  4.500 4.535 4.505 4.554 0.054  3 0 "[    .    1    .    2]" 1 
       3345 1 144 PRO HA   1 145 GLN HE21 . .  4.490 3.595 3.293 4.156     .  0 0 "[    .    1    .    2]" 1 
       3346 1 144 PRO HA   1 147 LEU MD2  . .  7.030 5.405 4.853 5.701     .  0 0 "[    .    1    .    2]" 1 
       3347 1 145 GLN H    1 145 GLN HE21 . .  4.300 3.506 2.994 3.929     .  0 0 "[    .    1    .    2]" 1 
       3348 1 145 GLN H    1 147 LEU H    . .  5.500 5.605 5.580 5.642 0.142 14 0 "[    .    1    .    2]" 1 
       3349 1 145 GLN H    1 147 LEU MD1  . .  7.030 4.665 4.258 5.358     .  0 0 "[    .    1    .    2]" 1 
       3350 1 145 GLN H    1 147 LEU MD2  . .  5.530 4.138 3.600 4.556     .  0 0 "[    .    1    .    2]" 1 
       3351 1 145 GLN HA   1 146 PRO HD3  . .  3.270 2.384 2.302 2.584     .  0 0 "[    .    1    .    2]" 1 
       3352 1 145 GLN QB   1 146 PRO HD2  . .  4.820 2.507 2.153 2.991     .  0 0 "[    .    1    .    2]" 1 
       3353 1 145 GLN QB   1 146 PRO HD3  . .  5.970 3.627 3.322 3.966     .  0 0 "[    .    1    .    2]" 1 
       3354 1 145 GLN HE21 1 147 LEU MD2  . .  7.030 4.113 3.134 4.912     .  0 0 "[    .    1    .    2]" 1 
       3355 1 145 GLN HE22 1 147 LEU MD2  . .  6.030 4.525 2.742 4.922     .  0 0 "[    .    1    .    2]" 1 
       3356 1 145 GLN HG2  1 147 LEU MD2  . .  7.530 3.941 2.682 5.505     .  0 0 "[    .    1    .    2]" 1 
       3357 1 145 GLN HG3  1 146 PRO HD2  . .  5.000 4.473 4.175 5.041 0.041  4 0 "[    .    1    .    2]" 1 
       3358 1 145 GLN HG3  1 147 LEU MD2  . .  7.030 4.276 2.531 5.379     .  0 0 "[    .    1    .    2]" 1 
       3359 1 146 PRO HA   1 147 LEU H    . .  2.820 2.112 2.086 2.148     .  0 0 "[    .    1    .    2]" 1 
       3360 1 146 PRO HA   1 147 LEU HB2  . .  5.500 4.773 4.615 4.904     .  0 0 "[    .    1    .    2]" 1 
       3361 1 146 PRO HA   1 147 LEU MD1  . .  7.030 4.787 4.661 4.990     .  0 0 "[    .    1    .    2]" 1 
       3362 1 146 PRO HA   1 147 LEU MD2  . .  6.030 4.577 4.253 4.976     .  0 0 "[    .    1    .    2]" 1 
       3363 1 147 LEU H    1 147 LEU HB2  . .  3.270 2.705 2.575 2.850     .  0 0 "[    .    1    .    2]" 1 
       3364 1 147 LEU H    1 147 LEU HB3  . .  3.900 3.775 3.709 3.827     .  0 0 "[    .    1    .    2]" 1 
       3365 1 147 LEU H    1 147 LEU MD1  . .  4.620 3.554 3.430 3.651     .  0 0 "[    .    1    .    2]" 1 
       3366 1 147 LEU H    1 147 LEU MD2  . .  4.660 3.650 3.417 3.913     .  0 0 "[    .    1    .    2]" 1 
       3367 1 147 LEU H    1 147 LEU HG   . .  3.180 2.395 2.210 2.623     .  0 0 "[    .    1    .    2]" 1 
       3368 1 147 LEU H    1 148 ILE H    . .  4.610 4.624 4.592 4.643 0.033 16 0 "[    .    1    .    2]" 1 
       3369 1 147 LEU H    1 149 PHE QD   . .  7.150 4.771 4.409 5.358     .  0 0 "[    .    1    .    2]" 1 
       3370 1 147 LEU H    1 149 PHE HZ   . .  5.500 5.108 4.834 5.613 0.113 18 0 "[    .    1    .    2]" 1 
       3371 1 147 LEU HA   1 147 LEU MD2  . .  3.860 2.372 2.294 2.442     .  0 0 "[    .    1    .    2]" 1 
       3372 1 147 LEU HA   1 148 ILE H    . .  3.380 2.295 2.233 2.365     .  0 0 "[    .    1    .    2]" 1 
       3373 1 147 LEU HB2  1 148 ILE H    . .  3.300 3.402 3.356 3.450 0.150 15 0 "[    .    1    .    2]" 1 
       3374 1 147 LEU HB2  1 149 PHE QE   . .  5.670 2.233 2.130 2.374     .  0 0 "[    .    1    .    2]" 1 
       3375 1 147 LEU HB3  1 147 LEU MD2  . .  3.660 2.413 2.300 2.502     .  0 0 "[    .    1    .    2]" 1 
       3376 1 147 LEU HB3  1 148 ILE H    . .  2.760 2.363 2.223 2.482     .  0 0 "[    .    1    .    2]" 1 
       3377 1 147 LEU MD1  1 148 ILE H    . .  5.910 4.578 4.445 4.686     .  0 0 "[    .    1    .    2]" 1 
       3378 1 147 LEU MD1  1 149 PHE QD   . .  7.660 4.543 3.892 4.815     .  0 0 "[    .    1    .    2]" 1 
       3379 1 147 LEU MD1  1 149 PHE QE   . .  6.750 2.971 2.119 3.346     .  0 0 "[    .    1    .    2]" 1 
       3380 1 147 LEU MD1  1 149 PHE HZ   . .  4.600 2.769 2.563 2.998     .  0 0 "[    .    1    .    2]" 1 
       3381 1 147 LEU MD2  1 148 ILE H    . .  5.260 3.620 3.392 3.827     .  0 0 "[    .    1    .    2]" 1 
       3382 1 148 ILE H    1 148 ILE MD   . .  5.270 4.179 4.058 4.297     .  0 0 "[    .    1    .    2]" 1 
       3383 1 148 ILE H    1 148 ILE QG   . .  4.390 2.980 2.877 3.082     .  0 0 "[    .    1    .    2]" 1 
       3384 1 148 ILE H    1 148 ILE MG   . .  4.750 3.949 3.906 3.992     .  0 0 "[    .    1    .    2]" 1 
       3385 1 148 ILE H    1 149 PHE H    . .  4.300 4.305 4.230 4.395 0.095 19 0 "[    .    1    .    2]" 1 
       3386 1 148 ILE H    1 149 PHE HA   . .  5.350 5.146 5.005 5.208     .  0 0 "[    .    1    .    2]" 1 
       3387 1 148 ILE H    1 149 PHE QD   . .  6.900 4.438 3.599 4.685     .  0 0 "[    .    1    .    2]" 1 
       3388 1 148 ILE HA   1 148 ILE MD   . .  4.140 2.247 2.212 2.313     .  0 0 "[    .    1    .    2]" 1 
       3389 1 148 ILE HA   1 149 PHE HA   . .  5.500 4.560 4.541 4.593     .  0 0 "[    .    1    .    2]" 1 
       3390 1 148 ILE HA   1 149 PHE QD   . .  6.210 3.657 3.360 4.192     .  0 0 "[    .    1    .    2]" 1 
       3391 1 148 ILE HA   1 150 HIS H    . .  5.300 5.324 5.228 5.402 0.102 19 0 "[    .    1    .    2]" 1 
       3392 1 148 ILE HB   1 149 PHE H    . .  4.980 4.389 4.173 4.451     .  0 0 "[    .    1    .    2]" 1 
       3393 1 148 ILE HB   1 149 PHE HA   . .  5.330 5.248 5.069 5.344 0.014  4 0 "[    .    1    .    2]" 1 
       3394 1 148 ILE HB   1 149 PHE QD   . .  7.620 5.701 5.035 5.880     .  0 0 "[    .    1    .    2]" 1 
       3395 1 148 ILE HB   1 150 HIS HB2  . .  5.500 5.456 5.137 5.583 0.083 19 0 "[    .    1    .    2]" 1 
       3396 1 148 ILE MD   1 149 PHE H    . .  4.780 3.760 3.585 3.832     .  0 0 "[    .    1    .    2]" 1 
       3397 1 148 ILE MD   1 149 PHE HA   . .  7.530 5.997 5.913 6.068     .  0 0 "[    .    1    .    2]" 1 
       3398 1 148 ILE QG   1 149 PHE H    . .  5.560 4.687 4.560 4.756     .  0 0 "[    .    1    .    2]" 1 
       3399 1 148 ILE MG   1 149 PHE H    . .  5.030 3.071 2.626 3.212     .  0 0 "[    .    1    .    2]" 1 
       3400 1 148 ILE MG   1 149 PHE HA   . .  5.330 3.964 3.666 4.073     .  0 0 "[    .    1    .    2]" 1 
       3401 1 148 ILE MG   1 149 PHE QD   . .  7.610 4.914 4.691 5.115     .  0 0 "[    .    1    .    2]" 1 
       3402 1 148 ILE MG   1 150 HIS H    . .  4.980 3.347 3.113 3.446     .  0 0 "[    .    1    .    2]" 1 
       3403 1 148 ILE MG   1 150 HIS HA   . .  5.050 3.942 3.742 4.054     .  0 0 "[    .    1    .    2]" 1 
       3404 1 148 ILE MG   1 150 HIS HB2  . .  4.870 2.940 2.682 3.053     .  0 0 "[    .    1    .    2]" 1 
       3405 1 148 ILE MG   1 150 HIS HB3  . .  5.030 4.025 3.805 4.090     .  0 0 "[    .    1    .    2]" 1 
       3406 1 149 PHE H    1 149 PHE HB2  . .  3.500 2.526 2.475 2.618     .  0 0 "[    .    1    .    2]" 1 
       3407 1 149 PHE H    1 149 PHE HB3  . .  3.600 3.711 3.687 3.761 0.161  6 0 "[    .    1    .    2]" 1 
       3408 1 149 PHE H    1 149 PHE QE   . .  7.230 4.808 4.599 5.350     .  0 0 "[    .    1    .    2]" 1 
       3409 1 149 PHE H    1 150 HIS H    . .  4.150 4.108 3.941 4.162 0.012  5 0 "[    .    1    .    2]" 1 
       3410 1 149 PHE HA   1 150 HIS H    . .  3.150 2.183 2.147 2.217     .  0 0 "[    .    1    .    2]" 1 
       3411 1 149 PHE HA   1 150 HIS HA   . .  4.880 4.583 4.570 4.600     .  0 0 "[    .    1    .    2]" 1 
       3412 1 149 PHE HA   1 150 HIS HB2  . .  4.940 4.842 4.744 4.928     .  0 0 "[    .    1    .    2]" 1 
       3413 1 149 PHE HA   1 150 HIS HB3  . .  4.780 4.721 4.644 4.790 0.010 10 0 "[    .    1    .    2]" 1 
       3414 1 149 PHE HA   1 151 MET H    . .  5.500 5.053 4.913 5.299     .  0 0 "[    .    1    .    2]" 1 
       3415 1 149 PHE HA   1 151 MET ME   . .  5.420 4.127 3.995 4.253     .  0 0 "[    .    1    .    2]" 1 
       3416 1 149 PHE HB2  1 150 HIS H    . .  4.760 4.521 4.471 4.601     .  0 0 "[    .    1    .    2]" 1 
       3417 1 149 PHE HB2  1 151 MET ME   . .  6.030 3.784 3.592 3.989     .  0 0 "[    .    1    .    2]" 1 
       3418 1 149 PHE HB3  1 150 HIS H    . .  4.180 3.926 3.875 4.022     .  0 0 "[    .    1    .    2]" 1 
       3419 1 149 PHE HB3  1 151 MET H    . .  4.990 4.424 4.212 4.858     .  0 0 "[    .    1    .    2]" 1 
       3420 1 149 PHE HB3  1 151 MET ME   . .  5.530 2.383 2.253 2.629     .  0 0 "[    .    1    .    2]" 1 
       3421 1 149 PHE HB3  1 151 MET HG3  . .  5.000 4.088 2.571 5.020 0.020 11 0 "[    .    1    .    2]" 1 
       3422 1 149 PHE QD   1 150 HIS H    . .  6.300 4.791 4.409 4.915     .  0 0 "[    .    1    .    2]" 1 
       3423 1 149 PHE QD   1 151 MET ME   . .  6.650 2.328 2.136 2.796     .  0 0 "[    .    1    .    2]" 1 
       3424 1 149 PHE QD   1 151 MET HG3  . .  7.410 5.210 4.118 5.769     .  0 0 "[    .    1    .    2]" 1 
       3425 1 149 PHE QE   1 151 MET ME   . .  7.960 4.059 3.950 4.298     .  0 0 "[    .    1    .    2]" 1 
       3426 1 150 HIS H    1 150 HIS HB2  . .  3.250 2.844 2.775 2.902     .  0 0 "[    .    1    .    2]" 1 
       3427 1 150 HIS H    1 150 HIS HB3  . .  3.420 2.550 2.494 2.603     .  0 0 "[    .    1    .    2]" 1 
       3428 1 150 HIS H    1 150 HIS HD2  . .  5.050 5.001 4.969 5.036     .  0 0 "[    .    1    .    2]" 1 
       3429 1 150 HIS H    1 151 MET H    . .  4.300 4.064 3.996 4.170     .  0 0 "[    .    1    .    2]" 1 
       3430 1 150 HIS H    1 151 MET ME   . .  6.160 4.981 4.869 5.081     .  0 0 "[    .    1    .    2]" 1 
       3431 1 150 HIS HA   1 150 HIS HD2  . .  3.880 3.401 3.306 3.495     .  0 0 "[    .    1    .    2]" 1 
       3432 1 150 HIS HA   1 151 MET H    . .  2.910 2.163 2.133 2.193     .  0 0 "[    .    1    .    2]" 1 
       3433 1 150 HIS HB2  1 151 MET H    . .  4.470 4.491 4.471 4.519 0.049  6 0 "[    .    1    .    2]" 1 
       3434 1 150 HIS HB3  1 150 HIS HD2  . .  3.730 3.357 3.299 3.392     .  0 0 "[    .    1    .    2]" 1 
       3435 1 150 HIS HB3  1 151 MET H    . .  4.660 4.496 4.463 4.517     .  0 0 "[    .    1    .    2]" 1 
       3436 1 150 HIS HB3  1 151 MET HA   . .  5.500 5.209 5.088 5.379     .  0 0 "[    .    1    .    2]" 1 
       3437 1 150 HIS HD2  1 151 MET H    . .  4.110 3.654 3.545 3.809     .  0 0 "[    .    1    .    2]" 1 
       3438 1 150 HIS HD2  1 151 MET HA   . .  4.940 3.734 3.567 4.036     .  0 0 "[    .    1    .    2]" 1 
       3439 1 150 HIS HD2  1 151 MET HB2  . .  5.190 5.276 5.217 5.330 0.140  8 0 "[    .    1    .    2]" 1 
       3440 1 150 HIS HD2  1 152 GLU H    . .  4.800 4.202 3.990 4.432     .  0 0 "[    .    1    .    2]" 1 
       3441 1 150 HIS HD2  1 152 GLU HA   . .  5.410 4.443 4.245 4.849     .  0 0 "[    .    1    .    2]" 1 
       3442 1 151 MET H    1 151 MET HB2  . .  3.090 2.541 2.410 2.668     .  0 0 "[    .    1    .    2]" 1 
       3443 1 151 MET H    1 151 MET HB3  . .  3.920 3.735 3.666 3.797     .  0 0 "[    .    1    .    2]" 1 
       3444 1 151 MET H    1 151 MET ME   . .  5.730 4.632 4.220 4.737     .  0 0 "[    .    1    .    2]" 1 
       3445 1 151 MET H    1 151 MET HG2  . .  5.500 3.392 2.501 4.420     .  0 0 "[    .    1    .    2]" 1 
       3446 1 151 MET H    1 151 MET HG3  . .  5.500 3.758 2.700 4.275     .  0 0 "[    .    1    .    2]" 1 
       3447 1 151 MET H    1 152 GLU H    . .  4.650 4.659 4.625 4.682 0.032 12 0 "[    .    1    .    2]" 1 
       3448 1 151 MET HA   1 151 MET ME   . .  5.030 4.016 3.159 4.201     .  0 0 "[    .    1    .    2]" 1 
       3449 1 151 MET HA   1 151 MET HG3  . .  4.080 3.253 2.419 3.948     .  0 0 "[    .    1    .    2]" 1 
       3450 1 151 MET HA   1 152 GLU H    . .  2.820 2.218 2.170 2.285     .  0 0 "[    .    1    .    2]" 1 
       3451 1 151 MET HA   1 152 GLU QB   . .  5.340 3.936 3.747 4.105     .  0 0 "[    .    1    .    2]" 1 
       3452 1 151 MET HB2  1 152 GLU H    . .  4.500 4.087 3.978 4.183     .  0 0 "[    .    1    .    2]" 1 
       3453 1 151 MET HB3  1 152 GLU H    . .  3.430 2.978 2.846 3.153     .  0 0 "[    .    1    .    2]" 1 
       3454 1 151 MET HB3  1 152 GLU HA   . .  5.230 4.531 4.233 4.757     .  0 0 "[    .    1    .    2]" 1 
       3455 1 151 MET ME   1 152 GLU H    . .  6.530 5.416 4.748 5.533     .  0 0 "[    .    1    .    2]" 1 
       3456 1 151 MET HG2  1 152 GLU H    . .  6.000 4.773 3.838 5.270     .  0 0 "[    .    1    .    2]" 1 
       3457 1 152 GLU H    1 152 GLU HG2  . .  4.470 3.936 3.853 4.013     .  0 0 "[    .    1    .    2]" 1 
       3458 1 152 GLU H    1 152 GLU HG3  . .  4.340 4.466 4.450 4.493 0.153 20 0 "[    .    1    .    2]" 1 
       3459 1 152 GLU H    1 153 MET H    . .  5.010 3.914 3.824 4.007     .  0 0 "[    .    1    .    2]" 1 
       3460 1 152 GLU H    1 153 MET HA   . .  5.030 4.577 4.453 4.669     .  0 0 "[    .    1    .    2]" 1 
       3461 1 152 GLU H    1 153 MET ME   . .  6.530 5.293 5.225 5.408     .  0 0 "[    .    1    .    2]" 1 
       3462 1 152 GLU H    1 154 LEU MD2  . .  5.530 4.599 4.577 4.622     .  0 0 "[    .    1    .    2]" 1 
       3463 1 152 GLU HA   1 153 MET H    . .  2.920 2.241 2.192 2.291     .  0 0 "[    .    1    .    2]" 1 
       3464 1 152 GLU HG2  1 154 LEU HB3  . .  4.940 4.917 4.604 4.980 0.040 13 0 "[    .    1    .    2]" 1 
       3465 1 152 GLU HG3  1 153 MET H    . .  4.030 3.955 3.883 4.028     .  0 0 "[    .    1    .    2]" 1 
       3466 1 152 GLU HG3  1 154 LEU H    . .  5.500 5.222 4.992 5.410     .  0 0 "[    .    1    .    2]" 1 
       3467 1 152 GLU HG3  1 154 LEU HB3  . .  5.140 4.824 4.522 4.983     .  0 0 "[    .    1    .    2]" 1 
       3468 1 152 GLU HG3  1 154 LEU MD2  . .  5.320 3.097 2.907 3.346     .  0 0 "[    .    1    .    2]" 1 
       3469 1 153 MET H    1 153 MET ME   . .  5.000 4.001 3.925 4.131     .  0 0 "[    .    1    .    2]" 1 
       3470 1 153 MET H    1 153 MET QG   . .  5.140 4.157 4.097 4.217     .  0 0 "[    .    1    .    2]" 1 
       3471 1 153 MET H    1 154 LEU H    . .  4.610 4.553 4.492 4.613 0.003 14 0 "[    .    1    .    2]" 1 
       3472 1 153 MET HA   1 153 MET ME   . .  4.350 3.085 2.989 3.218     .  0 0 "[    .    1    .    2]" 1 
       3473 1 153 MET HA   1 155 LYS H    . .  4.220 4.086 3.945 4.219     .  0 0 "[    .    1    .    2]" 1 
       3474 1 153 MET ME   1 154 LEU H    . .  5.350 4.332 4.226 4.434     .  0 0 "[    .    1    .    2]" 1 
       3475 1 153 MET ME   1 155 LYS H    . .  6.530 5.164 4.970 5.358     .  0 0 "[    .    1    .    2]" 1 
       3476 1 153 MET ME   1 156 VAL MG1  . .  7.060 3.539 3.262 3.793     .  0 0 "[    .    1    .    2]" 1 
       3477 1 153 MET QG   1 154 LEU H    . .  5.180 2.774 2.421 3.103     .  0 0 "[    .    1    .    2]" 1 
       3478 1 153 MET QG   1 154 LEU HA   . .  6.000 4.111 4.044 4.188     .  0 0 "[    .    1    .    2]" 1 
       3479 1 153 MET QG   1 155 LYS H    . .  6.380 3.371 2.997 3.708     .  0 0 "[    .    1    .    2]" 1 
       3480 1 153 MET QG   1 156 VAL MG1  . .  5.990 2.779 2.409 2.974     .  0 0 "[    .    1    .    2]" 1 
       3481 1 154 LEU H    1 154 LEU MD1  . .  4.530 3.913 3.896 3.921     .  0 0 "[    .    1    .    2]" 1 
       3482 1 154 LEU H    1 154 LEU MD2  . .  4.020 2.816 2.684 2.902     .  0 0 "[    .    1    .    2]" 1 
       3483 1 154 LEU H    1 154 LEU HG   . .  3.270 2.234 2.217 2.248     .  0 0 "[    .    1    .    2]" 1 
       3484 1 154 LEU H    1 155 LYS H    . .  3.010 2.273 2.214 2.330     .  0 0 "[    .    1    .    2]" 1 
       3485 1 154 LEU HA   1 154 LEU HG   . .  4.200 3.748 3.735 3.764     .  0 0 "[    .    1    .    2]" 1 
       3486 1 154 LEU HA   1 155 LYS H    . .  3.550 3.594 3.575 3.616 0.066 17 0 "[    .    1    .    2]" 1 
       3487 1 154 LEU HB2  1 155 LYS H    . .  4.180 3.307 3.117 3.395     .  0 0 "[    .    1    .    2]" 1 
       3488 1 154 LEU HB3  1 154 LEU MD2  . .  3.590 2.302 2.266 2.334     .  0 0 "[    .    1    .    2]" 1 
       3489 1 154 LEU MD1  1 155 LYS H    . .  5.630 3.465 3.308 3.587     .  0 0 "[    .    1    .    2]" 1 
       3490 1 154 LEU MD2  1 155 LYS H    . .  5.730 4.094 3.975 4.151     .  0 0 "[    .    1    .    2]" 1 
       3491 1 154 LEU HG   1 155 LYS H    . .  3.040 2.581 2.456 2.660     .  0 0 "[    .    1    .    2]" 1 
       3492 1 155 LYS H    1 155 LYS QE   . .  4.640 4.148 3.814 4.280     .  0 0 "[    .    1    .    2]" 1 
       3493 1 155 LYS H    1 156 VAL H    . .  4.440 4.379 4.277 4.444 0.004 16 0 "[    .    1    .    2]" 1 
       3494 1 155 LYS HA   1 155 LYS HG2  . .  3.690 3.199 2.610 3.741 0.051 17 0 "[    .    1    .    2]" 1 
       3495 1 155 LYS HA   1 155 LYS QG   . .  3.530 2.759 2.404 3.348     .  0 0 "[    .    1    .    2]" 1 
       3496 1 155 LYS HA   1 155 LYS HG3  . .  3.690 3.216 2.443 3.786 0.096  7 0 "[    .    1    .    2]" 1 
       3497 1 155 LYS HA   1 156 VAL H    . .  2.500 2.209 2.110 2.288     .  0 0 "[    .    1    .    2]" 1 
       3498 1 155 LYS HA   1 156 VAL MG1  . .  4.490 3.530 3.481 3.575     .  0 0 "[    .    1    .    2]" 1 
       3499 1 155 LYS HB2  1 155 LYS QE   . .  5.040 3.207 2.217 4.080     .  0 0 "[    .    1    .    2]" 1 
       3500 1 155 LYS HB2  1 156 VAL H    . .  3.800 3.541 2.511 3.974 0.174 13 0 "[    .    1    .    2]" 1 
       3501 1 155 LYS HB3  1 156 VAL H    . .  4.000 3.333 2.446 4.042 0.042  5 0 "[    .    1    .    2]" 1 
       3502 1 155 LYS QD   1 156 VAL H    . .  6.380 4.548 2.577 5.213     .  0 0 "[    .    1    .    2]" 1 
       3503 1 155 LYS HG2  1 156 VAL H    . .  4.500 3.765 2.204 4.640 0.140  7 0 "[    .    1    .    2]" 1 
       3504 1 155 LYS HG3  1 156 VAL H    . .  4.500 3.979 2.890 4.627 0.127  7 0 "[    .    1    .    2]" 1 
       3505 1 156 VAL H    1 156 VAL HB   . .  3.850 3.750 3.689 3.822     .  0 0 "[    .    1    .    2]" 1 
       3506 1 156 VAL H    1 156 VAL MG1  . .  4.050 2.831 2.725 2.926     .  0 0 "[    .    1    .    2]" 1 
       3507 1 156 VAL H    1 157 GLU H    . .  4.820 4.186 4.099 4.291     .  0 0 "[    .    1    .    2]" 1 
       3508 1 156 VAL HA   1 157 GLU H    . .  2.750 2.099 2.056 2.127     .  0 0 "[    .    1    .    2]" 1 
       3509 1 156 VAL HA   1 157 GLU QB   . .  5.350 4.249 4.002 4.361     .  0 0 "[    .    1    .    2]" 1 
       3510 1 156 VAL HB   1 157 GLU H    . .  4.560 3.922 3.845 3.980     .  0 0 "[    .    1    .    2]" 1 
       3511 1 156 VAL MG1  1 157 GLU H    . .  5.410 4.248 4.153 4.349     .  0 0 "[    .    1    .    2]" 1 
       3512 1 156 VAL MG2  1 157 GLU H    . .  4.130 2.491 2.350 2.673     .  0 0 "[    .    1    .    2]" 1 
       3513 1 156 VAL MG2  1 158 SER H    . .  6.530 4.754 4.268 5.159     .  0 0 "[    .    1    .    2]" 1 
       3514 1 156 VAL MG2  1 158 SER HA   . .  7.030 4.412 3.990 5.008     .  0 0 "[    .    1    .    2]" 1 
       3515 1 157 GLU H    1 157 GLU QG   . .  4.530 3.431 3.119 4.117     .  0 0 "[    .    1    .    2]" 1 
       3516 1 157 GLU H    1 158 SER H    . .  4.520 4.460 4.352 4.529 0.009  5 0 "[    .    1    .    2]" 1 
       3517 1 157 GLU H    1 162 TYR HB2  . .  5.500 5.069 4.629 5.496     .  0 0 "[    .    1    .    2]" 1 
       3518 1 157 GLU H    1 162 TYR HB3  . .  4.980 4.646 4.436 4.932     .  0 0 "[    .    1    .    2]" 1 
       3519 1 157 GLU H    1 162 TYR QD   . .  6.980 5.883 4.833 6.261     .  0 0 "[    .    1    .    2]" 1 
       3520 1 157 GLU HA   1 158 SER H    . .  2.650 2.163 2.082 2.276     .  0 0 "[    .    1    .    2]" 1 
       3521 1 157 GLU HA   1 161 THR MG   . .  5.400 2.912 2.686 3.166     .  0 0 "[    .    1    .    2]" 1 
       3522 1 157 GLU HA   1 162 TYR QD   . .  7.290 6.038 4.995 6.496     .  0 0 "[    .    1    .    2]" 1 
       3523 1 157 GLU QB   1 158 SER H    . .  4.210 2.874 2.558 3.178     .  0 0 "[    .    1    .    2]" 1 
       3524 1 157 GLU QB   1 161 THR H    . .  5.300 4.470 4.403 4.576     .  0 0 "[    .    1    .    2]" 1 
       3525 1 157 GLU QB   1 162 TYR H    . .  4.920 3.221 3.021 3.434     .  0 0 "[    .    1    .    2]" 1 
       3526 1 157 GLU QB   1 162 TYR HB3  . .  4.880 2.154 1.979 2.427     .  0 0 "[    .    1    .    2]" 1 
       3527 1 157 GLU QB   1 162 TYR QD   . .  6.780 3.870 3.159 4.142     .  0 0 "[    .    1    .    2]" 1 
       3528 1 157 GLU QG   1 158 SER H    . .  4.610 3.939 3.586 4.285     .  0 0 "[    .    1    .    2]" 1 
       3529 1 157 GLU QG   1 161 THR HB   . .  6.380 5.455 5.038 5.722     .  0 0 "[    .    1    .    2]" 1 
       3530 1 158 SER H    1 159 PRO HD2  . .  5.500 5.035 4.997 5.067     .  0 0 "[    .    1    .    2]" 1 
       3531 1 158 SER H    1 159 PRO HD3  . .  5.500 5.344 5.234 5.403     .  0 0 "[    .    1    .    2]" 1 
       3532 1 158 SER H    1 161 THR H    . .  4.500 4.236 4.068 4.515 0.015  5 0 "[    .    1    .    2]" 1 
       3533 1 158 SER H    1 161 THR MG   . .  4.180 2.171 2.057 2.353     .  0 0 "[    .    1    .    2]" 1 
       3534 1 158 SER H    1 162 TYR H    . .  4.860 4.356 4.230 4.553     .  0 0 "[    .    1    .    2]" 1 
       3535 1 158 SER H    1 162 TYR HB3  . .  4.530 4.187 4.013 4.503     .  0 0 "[    .    1    .    2]" 1 
       3536 1 158 SER H    1 162 TYR QD   . .  6.140 5.095 4.216 5.400     .  0 0 "[    .    1    .    2]" 1 
       3537 1 158 SER HA   1 159 PRO HD2  . .  3.670 2.624 2.444 2.745     .  0 0 "[    .    1    .    2]" 1 
       3538 1 158 SER HA   1 162 TYR QD   . .  7.090 4.706 3.390 5.253     .  0 0 "[    .    1    .    2]" 1 
       3539 1 158 SER QB   1 161 THR MG   . .  5.900 2.917 2.524 3.745     .  0 0 "[    .    1    .    2]" 1 
       3540 1 159 PRO HA   1 160 GLY H    . .  3.200 2.124 2.056 2.159     .  0 0 "[    .    1    .    2]" 1 
       3541 1 159 PRO HA   1 160 GLY QA   . .  5.580 4.042 4.024 4.055     .  0 0 "[    .    1    .    2]" 1 
       3542 1 159 PRO HA   1 161 THR H    . .  3.960 3.911 3.604 3.985 0.025 20 0 "[    .    1    .    2]" 1 
       3543 1 159 PRO HA   1 162 TYR H    . .  4.310 3.867 3.430 3.999     .  0 0 "[    .    1    .    2]" 1 
       3544 1 159 PRO HA   1 162 TYR QD   . .  6.190 2.307 2.176 2.933     .  0 0 "[    .    1    .    2]" 1 
       3545 1 159 PRO HA   1 162 TYR QE   . .  5.280 2.412 2.219 3.069     .  0 0 "[    .    1    .    2]" 1 
       3546 1 159 PRO HB2  1 160 GLY H    . .  4.210 4.023 3.826 4.083     .  0 0 "[    .    1    .    2]" 1 
       3547 1 159 PRO HB2  1 160 GLY QA   . .  6.880 4.540 4.494 4.570     .  0 0 "[    .    1    .    2]" 1 
       3548 1 159 PRO HB3  1 160 GLY H    . .  4.540 4.185 4.018 4.259     .  0 0 "[    .    1    .    2]" 1 
       3549 1 159 PRO HB3  1 162 TYR QE   . .  5.930 2.948 2.588 3.367     .  0 0 "[    .    1    .    2]" 1 
       3550 1 159 PRO HD2  1 161 THR MG   . .  6.530 5.325 5.283 5.387     .  0 0 "[    .    1    .    2]" 1 
       3551 1 159 PRO HD3  1 162 TYR QE   . .  6.810 4.591 2.392 5.265     .  0 0 "[    .    1    .    2]" 1 
       3552 1 160 GLY H    1 161 THR H    . .  3.680 2.475 2.406 2.543     .  0 0 "[    .    1    .    2]" 1 
       3553 1 160 GLY H    1 161 THR HA   . .  4.580 4.677 4.636 4.702 0.122 16 0 "[    .    1    .    2]" 1 
       3554 1 160 GLY H    1 161 THR MG   . .  5.330 4.249 4.172 4.307     .  0 0 "[    .    1    .    2]" 1 
       3555 1 160 GLY H    1 162 TYR H    . .  3.910 2.895 2.756 2.945     .  0 0 "[    .    1    .    2]" 1 
       3556 1 160 GLY H    1 162 TYR QE   . .  6.110 3.612 3.096 4.834     .  0 0 "[    .    1    .    2]" 1 
       3557 1 160 GLY QA   1 161 THR HA   . .  4.670 4.063 4.046 4.099     .  0 0 "[    .    1    .    2]" 1 
       3558 1 160 GLY QA   1 161 THR MG   . .  6.870 4.072 3.998 4.165     .  0 0 "[    .    1    .    2]" 1 
       3559 1 160 GLY HA2  1 161 THR H    . .  3.480 3.558 3.551 3.566 0.086 11 0 "[    .    1    .    2]" 1 
       3560 1 160 GLY HA2  1 161 THR HA   . .  4.860 4.701 4.691 4.711     .  0 0 "[    .    1    .    2]" 1 
       3561 1 160 GLY HA2  1 161 THR MG   . .  7.030 5.285 5.223 5.348     .  0 0 "[    .    1    .    2]" 1 
       3562 1 160 GLY HA2  1 162 TYR H    . .  5.000 4.970 4.792 5.024 0.024  6 0 "[    .    1    .    2]" 1 
       3563 1 160 GLY HA3  1 161 THR H    . .  3.480 2.721 2.669 2.780     .  0 0 "[    .    1    .    2]" 1 
       3564 1 160 GLY HA3  1 161 THR HA   . .  4.860 4.446 4.418 4.507     .  0 0 "[    .    1    .    2]" 1 
       3565 1 160 GLY HA3  1 161 THR MG   . .  7.030 4.235 4.150 4.344     .  0 0 "[    .    1    .    2]" 1 
       3566 1 160 GLY HA3  1 162 TYR H    . .  5.000 4.740 4.630 4.807     .  0 0 "[    .    1    .    2]" 1 
       3567 1 161 THR H    1 161 THR HB   . .  3.380 3.056 2.995 3.190     .  0 0 "[    .    1    .    2]" 1 
       3568 1 161 THR H    1 161 THR MG   . .  3.730 2.262 2.206 2.334     .  0 0 "[    .    1    .    2]" 1 
       3569 1 161 THR H    1 162 TYR H    . .  2.650 2.285 2.203 2.348     .  0 0 "[    .    1    .    2]" 1 
       3570 1 161 THR H    1 162 TYR HA   . .  4.870 4.962 4.926 4.995 0.125  6 0 "[    .    1    .    2]" 1 
       3571 1 161 THR H    1 162 TYR HB3  . .  4.460 4.441 4.296 4.573 0.113  5 0 "[    .    1    .    2]" 1 
       3572 1 161 THR H    1 162 TYR QD   . .  5.990 3.701 3.458 4.474     .  0 0 "[    .    1    .    2]" 1 
       3573 1 161 THR HA   1 162 TYR H    . .  3.480 3.524 3.452 3.564 0.084 10 0 "[    .    1    .    2]" 1 
       3574 1 161 THR HA   1 162 TYR HA   . .  4.810 4.740 4.687 4.798     .  0 0 "[    .    1    .    2]" 1 
       3575 1 161 THR HB   1 162 TYR H    . .  4.390 4.322 4.247 4.407 0.017 15 0 "[    .    1    .    2]" 1 
       3576 1 161 THR HB   1 162 TYR QD   . .  7.640 6.306 6.106 6.710     .  0 0 "[    .    1    .    2]" 1 
       3577 1 161 THR MG   1 162 TYR H    . .  4.130 2.778 2.593 3.003     .  0 0 "[    .    1    .    2]" 1 
       3578 1 161 THR MG   1 162 TYR HA   . .  5.230 3.659 3.479 3.830     .  0 0 "[    .    1    .    2]" 1 
       3579 1 161 THR MG   1 162 TYR QD   . .  7.240 4.257 3.950 4.409     .  0 0 "[    .    1    .    2]" 1 
       3580 1 162 TYR H    1 162 TYR HB2  . .  3.830 3.666 3.610 3.723     .  0 0 "[    .    1    .    2]" 1 
       3581 1 162 TYR H    1 162 TYR HB3  . .  3.240 2.476 2.414 2.556     .  0 0 "[    .    1    .    2]" 1 
       3582 1 162 TYR H    1 162 TYR QE   . .  6.690 4.665 4.464 4.994     .  0 0 "[    .    1    .    2]" 1 
       3583 1 162 TYR H    1 163 GLN H    . .  4.650 4.665 4.558 4.685 0.035 11 0 "[    .    1    .    2]" 1 
       3584 1 162 TYR HA   1 163 GLN H    . .  2.980 2.241 2.126 2.494     .  0 0 "[    .    1    .    2]" 1 
       3585 1 162 TYR HA   1 163 GLN HA   . .  4.830 4.494 4.315 4.587     .  0 0 "[    .    1    .    2]" 1 
       3586 1 162 TYR HB2  1 163 GLN H    . .  4.300 2.844 2.336 3.475     .  0 0 "[    .    1    .    2]" 1 
       3587 1 162 TYR HB3  1 163 GLN H    . .  4.500 4.078 3.786 4.425     .  0 0 "[    .    1    .    2]" 1 
       3588 1 162 TYR QD   1 163 GLN H    . .  5.700 3.581 2.831 4.401     .  0 0 "[    .    1    .    2]" 1 
       3589 1 162 TYR QD   1 163 GLN HA   . .  6.330 4.472 3.290 5.587     .  0 0 "[    .    1    .    2]" 1 
       3590 1 163 GLN HA   1 164 GLN H    . .  2.660 2.157 2.094 2.314     .  0 0 "[    .    1    .    2]" 1 
       3591 1 163 GLN HB2  1 164 GLN H    . .  5.000 3.750 2.302 4.546     .  0 0 "[    .    1    .    2]" 1 
       3592 1 163 GLN HB3  1 164 GLN H    . .  5.000 4.267 3.718 4.594     .  0 0 "[    .    1    .    2]" 1 
       3593 1 163 GLN HE21 1 164 GLN HA   . .  4.530 4.491 4.142 4.577 0.047 19 0 "[    .    1    .    2]" 1 
       3594 1 163 GLN HE21 1 165 ASP H    . .  4.830 4.408 3.035 4.856 0.026  1 0 "[    .    1    .    2]" 1 
       3595 1 163 GLN HE21 1 165 ASP HA   . .  4.880 3.975 2.496 4.926 0.046 17 0 "[    .    1    .    2]" 1 
       3596 1 163 GLN HE22 1 165 ASP H    . .  5.210 4.218 3.205 5.277 0.067  7 0 "[    .    1    .    2]" 1 
       3597 1 163 GLN HE22 1 165 ASP HA   . .  3.690 3.304 2.711 3.734 0.044 15 0 "[    .    1    .    2]" 1 
       3598 1 163 GLN QG   1 164 GLN H    . .  5.090 4.005 3.471 4.558     .  0 0 "[    .    1    .    2]" 1 
       3599 1 164 GLN H    1 164 GLN HB2  . .  4.000 3.001 2.441 3.873     .  0 0 "[    .    1    .    2]" 1 
       3600 1 164 GLN H    1 165 ASP H    . .  4.600 4.419 3.950 4.622 0.022 14 0 "[    .    1    .    2]" 1 
       3601 1 164 GLN HA   1 164 GLN QG   . .  4.010 2.611 2.307 3.592     .  0 0 "[    .    1    .    2]" 1 
       3602 1 164 GLN HA   1 165 ASP H    . .  2.400 2.096 2.035 2.163     .  0 0 "[    .    1    .    2]" 1 
       3603 1 164 GLN HB2  1 165 ASP H    . .  4.500 4.039 2.867 4.494     .  0 0 "[    .    1    .    2]" 1 
       3604 1 164 GLN HB3  1 165 ASP H    . .  4.000 3.930 3.216 4.191 0.191 10 0 "[    .    1    .    2]" 1 
       3605 1 164 GLN QG   1 165 ASP H    . .  4.440 3.358 2.678 4.085     .  0 0 "[    .    1    .    2]" 1 
       3606 1 165 ASP H    1 165 ASP HB2  . .  3.500 2.861 2.569 3.688 0.188  5 0 "[    .    1    .    2]" 1 
    stop_

save_



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