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
387200 1m4p 5532 cing 4-filtered-FRED Wattos check violation distance


data_1m4p


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              1853
    _Distance_constraint_stats_list.Viol_count                    767
    _Distance_constraint_stats_list.Viol_total                    457.108
    _Distance_constraint_stats_list.Viol_max                      0.340
    _Distance_constraint_stats_list.Viol_rms                      0.0067
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0006
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0298
    _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 ALA 0.047 0.025 14 0 "[    .    1    .    2]" 
       1   3 VAL 0.047 0.025 14 0 "[    .    1    .    2]" 
       1   4 SER 0.202 0.036 12 0 "[    .    1    .    2]" 
       1   5 GLU 0.080 0.034  4 0 "[    .    1    .    2]" 
       1   6 SER 0.066 0.047 15 0 "[    .    1    .    2]" 
       1   7 GLN 0.104 0.026 16 0 "[    .    1    .    2]" 
       1   8 LEU 0.458 0.240 20 0 "[    .    1    .    2]" 
       1   9 LYS 0.038 0.038  3 0 "[    .    1    .    2]" 
       1  10 LYS 0.091 0.091 16 0 "[    .    1    .    2]" 
       1  11 MET 2.305 0.215 17 0 "[    .    1    .    2]" 
       1  12 VAL 0.138 0.051  9 0 "[    .    1    .    2]" 
       1  13 SER 1.012 0.125  9 0 "[    .    1    .    2]" 
       1  14 LYS 0.014 0.014 20 0 "[    .    1    .    2]" 
       1  15 TYR 0.316 0.063  7 0 "[    .    1    .    2]" 
       1  16 LYS 0.367 0.114  7 0 "[    .    1    .    2]" 
       1  17 TYR 0.214 0.114  7 0 "[    .    1    .    2]" 
       1  18 ARG 0.468 0.127  2 0 "[    .    1    .    2]" 
       1  19 ASP 0.072 0.030 20 0 "[    .    1    .    2]" 
       1  20 LEU 0.039 0.014 10 0 "[    .    1    .    2]" 
       1  21 THR 0.071 0.014  3 0 "[    .    1    .    2]" 
       1  22 VAL 0.006 0.006  7 0 "[    .    1    .    2]" 
       1  23 ARG 0.051 0.016  7 0 "[    .    1    .    2]" 
       1  24 GLU 0.109 0.025 16 0 "[    .    1    .    2]" 
       1  25 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  26 VAL 0.036 0.016  7 0 "[    .    1    .    2]" 
       1  27 ASN 0.350 0.222 13 0 "[    .    1    .    2]" 
       1  28 VAL 0.461 0.222 13 0 "[    .    1    .    2]" 
       1  29 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  30 THR 0.081 0.032 17 0 "[    .    1    .    2]" 
       1  31 LEU 0.065 0.024  7 0 "[    .    1    .    2]" 
       1  32 TYR 0.104 0.032 17 0 "[    .    1    .    2]" 
       1  33 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  34 ASP 0.136 0.026 18 0 "[    .    1    .    2]" 
       1  35 LEU 0.292 0.070 11 0 "[    .    1    .    2]" 
       1  36 LYS 0.171 0.035 15 0 "[    .    1    .    2]" 
       1  37 PRO 0.125 0.042 11 0 "[    .    1    .    2]" 
       1  38 VAL 0.206 0.042 11 0 "[    .    1    .    2]" 
       1  39 LEU 0.012 0.012  9 0 "[    .    1    .    2]" 
       1  40 ASP 0.162 0.031  7 0 "[    .    1    .    2]" 
       1  41 SER 0.067 0.029  2 0 "[    .    1    .    2]" 
       1  42 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  43 VAL 0.128 0.037 16 0 "[    .    1    .    2]" 
       1  44 PHE 0.061 0.020 20 0 "[    .    1    .    2]" 
       1  45 ASN 0.021 0.015 20 0 "[    .    1    .    2]" 
       1  46 ASP 0.079 0.018 14 0 "[    .    1    .    2]" 
       1  47 GLY 0.073 0.018 14 0 "[    .    1    .    2]" 
       1  48 SER 0.007 0.007  2 0 "[    .    1    .    2]" 
       1  49 SER 0.166 0.037 16 0 "[    .    1    .    2]" 
       1  50 ARG 0.033 0.033  3 0 "[    .    1    .    2]" 
       1  51 GLU 0.033 0.032  3 0 "[    .    1    .    2]" 
       1  52 LEU 0.037 0.032  3 0 "[    .    1    .    2]" 
       1  53 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  54 ASN 0.318 0.048  3 0 "[    .    1    .    2]" 
       1  55 LEU 0.162 0.048  3 0 "[    .    1    .    2]" 
       1  56 THR 0.116 0.037 15 0 "[    .    1    .    2]" 
       1  57 GLY 0.083 0.039 19 0 "[    .    1    .    2]" 
       1  58 THR 0.339 0.056  6 0 "[    .    1    .    2]" 
       1  59 ILE 0.529 0.116  6 0 "[    .    1    .    2]" 
       1  60 PRO 0.025 0.014 14 0 "[    .    1    .    2]" 
       1  61 VAL 0.167 0.036 20 0 "[    .    1    .    2]" 
       1  62 PRO 0.006 0.006  3 0 "[    .    1    .    2]" 
       1  63 TYR 1.691 0.136  9 0 "[    .    1    .    2]" 
       1  64 ARG 2.167 0.136  9 0 "[    .    1    .    2]" 
       1  65 GLY 0.709 0.096 19 0 "[    .    1    .    2]" 
       1  66 ASN 0.214 0.101 18 0 "[    .    1    .    2]" 
       1  67 THR 0.081 0.025 17 0 "[    .    1    .    2]" 
       1  68 TYR 0.051 0.014 16 0 "[    .    1    .    2]" 
       1  69 ASN 0.177 0.021 15 0 "[    .    1    .    2]" 
       1  70 ILE 0.246 0.116  6 0 "[    .    1    .    2]" 
       1  71 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  72 ILE 0.522 0.093  8 0 "[    .    1    .    2]" 
       1  73 CYS 0.489 0.093  8 0 "[    .    1    .    2]" 
       1  74 LEU 0.193 0.077  3 0 "[    .    1    .    2]" 
       1  75 TRP 0.696 0.106 16 0 "[    .    1    .    2]" 
       1  76 LEU 0.004 0.004  7 0 "[    .    1    .    2]" 
       1  77 LEU 0.323 0.108  3 0 "[    .    1    .    2]" 
       1  78 ASP 0.309 0.063  7 0 "[    .    1    .    2]" 
       1  79 THR 0.154 0.036  9 0 "[    .    1    .    2]" 
       1  80 TYR 0.218 0.108  3 0 "[    .    1    .    2]" 
       1  81 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  82 TYR 0.160 0.087 18 0 "[    .    1    .    2]" 
       1  83 ASN 0.673 0.117 10 0 "[    .    1    .    2]" 
       1  84 PRO 0.009 0.005 16 0 "[    .    1    .    2]" 
       1  85 PRO 0.054 0.037 13 0 "[    .    1    .    2]" 
       1  86 ILE 0.598 0.116 13 0 "[    .    1    .    2]" 
       1  87 CYS 0.681 0.127 13 0 "[    .    1    .    2]" 
       1  88 PHE 1.070 0.127 13 0 "[    .    1    .    2]" 
       1  89 VAL 0.141 0.076  4 0 "[    .    1    .    2]" 
       1  90 LYS 0.290 0.063  8 0 "[    .    1    .    2]" 
       1  91 PRO 0.017 0.009  4 0 "[    .    1    .    2]" 
       1  92 THR 0.022 0.015 16 0 "[    .    1    .    2]" 
       1  93 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  94 SER 0.029 0.015 16 0 "[    .    1    .    2]" 
       1  95 MET 0.530 0.126 20 0 "[    .    1    .    2]" 
       1  96 THR 0.971 0.127 15 0 "[    .    1    .    2]" 
       1  97 ILE 0.650 0.127 15 0 "[    .    1    .    2]" 
       1  98 LYS 0.121 0.050 13 0 "[    .    1    .    2]" 
       1  99 THR 0.021 0.008 16 0 "[    .    1    .    2]" 
       1 100 GLY 0.179 0.099 12 0 "[    .    1    .    2]" 
       1 101 LYS 0.259 0.096 12 0 "[    .    1    .    2]" 
       1 102 HIS 0.326 0.099 12 0 "[    .    1    .    2]" 
       1 103 VAL 0.267 0.072  9 0 "[    .    1    .    2]" 
       1 104 ASP 0.362 0.199 17 0 "[    .    1    .    2]" 
       1 105 ALA 0.314 0.216 17 0 "[    .    1    .    2]" 
       1 106 ASN 0.797 0.199 17 0 "[    .    1    .    2]" 
       1 107 GLY 0.734 0.216 17 0 "[    .    1    .    2]" 
       1 108 LYS 0.053 0.023  4 0 "[    .    1    .    2]" 
       1 109 ILE 0.099 0.027 17 0 "[    .    1    .    2]" 
       1 110 TYR 0.007 0.007  8 0 "[    .    1    .    2]" 
       1 111 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 112 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 113 TYR 0.324 0.094  2 0 "[    .    1    .    2]" 
       1 114 LEU 0.413 0.094  2 0 "[    .    1    .    2]" 
       1 115 HIS 0.089 0.068 15 0 "[    .    1    .    2]" 
       1 116 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 117 TRP 0.676 0.075 19 0 "[    .    1    .    2]" 
       1 118 LYS 3.164 0.090 17 0 "[    .    1    .    2]" 
       1 119 HIS 0.449 0.099  1 0 "[    .    1    .    2]" 
       1 120 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 121 GLN 0.023 0.012 14 0 "[    .    1    .    2]" 
       1 122 SER 2.487 0.090 17 0 "[    .    1    .    2]" 
       1 123 ASP 0.014 0.014 19 0 "[    .    1    .    2]" 
       1 124 LEU 0.037 0.026 11 0 "[    .    1    .    2]" 
       1 125 LEU 0.333 0.089  3 0 "[    .    1    .    2]" 
       1 126 GLY 0.159 0.036 13 0 "[    .    1    .    2]" 
       1 127 LEU 0.146 0.028 14 0 "[    .    1    .    2]" 
       1 128 ILE 0.601 0.168  1 0 "[    .    1    .    2]" 
       1 129 GLN 0.177 0.043  4 0 "[    .    1    .    2]" 
       1 130 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 131 MET 0.372 0.168  1 0 "[    .    1    .    2]" 
       1 132 ILE 0.017 0.008 17 0 "[    .    1    .    2]" 
       1 133 VAL 0.069 0.017  5 0 "[    .    1    .    2]" 
       1 134 VAL 0.077 0.017  5 0 "[    .    1    .    2]" 
       1 135 PHE 0.021 0.010  4 0 "[    .    1    .    2]" 
       1 136 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 137 ASP 0.021 0.010  4 0 "[    .    1    .    2]" 
       1 138 GLU 0.009 0.008  2 0 "[    .    1    .    2]" 
       1 139 PRO 0.134 0.034 13 0 "[    .    1    .    2]" 
       1 140 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 141 VAL 0.049 0.023 17 0 "[    .    1    .    2]" 
       1 142 PHE 0.623 0.074 20 0 "[    .    1    .    2]" 
       1 143 SER 0.192 0.049 20 0 "[    .    1    .    2]" 
       1 144 ARG 0.178 0.034 20 0 "[    .    1    .    2]" 
       1 145 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       2   1 PRO 0.071 0.020 16 0 "[    .    1    .    2]" 
       2   2 GLU 0.026 0.020 16 0 "[    .    1    .    2]" 
       2   3 PRO 0.006 0.006  8 0 "[    .    1    .    2]" 
       2   4 THR 0.117 0.021 15 0 "[    .    1    .    2]" 
       2   5 ALA 0.427 0.063  2 0 "[    .    1    .    2]" 
       2   6 PRO 0.017 0.011  6 0 "[    .    1    .    2]" 
       2   7 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       2   8 GLU 0.524 0.340 19 0 "[    .    1    .    2]" 
       2   9 GLU 0.521 0.340 19 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 ALA H    1   2 ALA HA   . .  2.950 2.555 2.214 2.923     .  0 0 "[    .    1    .    2]" 1 
          2 1   2 ALA H    1   3 VAL HA   . .  5.750 5.103 4.203 5.775 0.025 14 0 "[    .    1    .    2]" 1 
          3 1   2 ALA HA   1   3 VAL HB   . .  5.550 4.821 4.156 5.456     .  0 0 "[    .    1    .    2]" 1 
          4 1   3 VAL H    1   3 VAL HB   . .  3.830 2.549 2.253 2.898     .  0 0 "[    .    1    .    2]" 1 
          5 1   3 VAL QG   1   5 GLU H    . .  7.980 4.212 3.691 4.895     .  0 0 "[    .    1    .    2]" 1 
          6 1   4 SER H    1   4 SER HB2  . .  3.600 2.347 2.019 3.621 0.021  4 0 "[    .    1    .    2]" 1 
          7 1   4 SER H    1   4 SER QB   . .  3.200 2.147 1.998 2.766     .  0 0 "[    .    1    .    2]" 1 
          8 1   4 SER H    1   4 SER HB3  . .  3.700 3.046 2.277 3.481     .  0 0 "[    .    1    .    2]" 1 
          9 1   4 SER H    1   5 GLU H    . .  5.000 2.602 2.244 2.992     .  0 0 "[    .    1    .    2]" 1 
         10 1   4 SER HA   1   4 SER HB2  . .  2.970 2.776 2.383 3.006 0.036 12 0 "[    .    1    .    2]" 1 
         11 1   4 SER HA   1   4 SER HB3  . .  3.000 2.833 2.332 2.998     .  0 0 "[    .    1    .    2]" 1 
         12 1   4 SER HA   1   5 GLU H    . .  3.700 3.534 3.412 3.647     .  0 0 "[    .    1    .    2]" 1 
         13 1   4 SER HA   1   6 SER H    . .  5.500 3.851 3.365 4.473     .  0 0 "[    .    1    .    2]" 1 
         14 1   4 SER QB   1   5 GLU H    . .  3.550 3.005 2.223 3.296     .  0 0 "[    .    1    .    2]" 1 
         15 1   4 SER QB   1   7 GLN QB   . .  5.300 4.010 3.531 4.302     .  0 0 "[    .    1    .    2]" 1 
         16 1   4 SER HB2  1   5 GLU H    . .  3.750 3.489 2.241 3.770 0.020 20 0 "[    .    1    .    2]" 1 
         17 1   4 SER HB2  1   7 GLN HB2  . .  5.640 5.412 5.062 5.654 0.014 20 0 "[    .    1    .    2]" 1 
         18 1   4 SER HB2  1   7 GLN HB3  . .  5.750 5.497 4.772 5.769 0.019 20 0 "[    .    1    .    2]" 1 
         19 1   4 SER HB3  1   5 GLU H    . .  3.700 3.362 2.642 3.734 0.034  4 0 "[    .    1    .    2]" 1 
         20 1   4 SER HB3  1   7 GLN HB2  . .  5.640 4.947 4.168 5.641 0.001  6 0 "[    .    1    .    2]" 1 
         21 1   4 SER HB3  1   7 GLN HB3  . .  5.640 4.797 4.038 5.652 0.012  4 0 "[    .    1    .    2]" 1 
         22 1   5 GLU H    1   5 GLU HG2  . .  4.700 3.525 2.009 4.424     .  0 0 "[    .    1    .    2]" 1 
         23 1   5 GLU H    1   5 GLU QG   . .  4.490 2.933 1.940 3.974     .  0 0 "[    .    1    .    2]" 1 
         24 1   5 GLU H    1   5 GLU HG3  . .  4.700 3.335 2.007 4.580     .  0 0 "[    .    1    .    2]" 1 
         25 1   5 GLU H    1   6 SER H    . .  3.500 2.966 2.789 3.029     .  0 0 "[    .    1    .    2]" 1 
         26 1   5 GLU H    1   6 SER QB   . .  6.660 4.645 4.430 4.777     .  0 0 "[    .    1    .    2]" 1 
         27 1   5 GLU HA   1   5 GLU HG2  . .  4.200 3.057 2.362 4.193     .  0 0 "[    .    1    .    2]" 1 
         28 1   5 GLU HA   1   5 GLU HG3  . .  4.120 3.258 1.996 3.731     .  0 0 "[    .    1    .    2]" 1 
         29 1   5 GLU HA   1   8 LEU H    . .  3.750 3.298 3.137 3.467     .  0 0 "[    .    1    .    2]" 1 
         30 1   5 GLU HA   1   8 LEU HB2  . .  3.700 3.121 1.976 3.715 0.015  4 0 "[    .    1    .    2]" 1 
         31 1   5 GLU HA   1   8 LEU HB3  . .  3.880 2.341 1.983 3.718     .  0 0 "[    .    1    .    2]" 1 
         32 1   5 GLU HA   1   8 LEU MD2  . .  4.800 2.860 2.022 4.168     .  0 0 "[    .    1    .    2]" 1 
         33 1   5 GLU HA   1   9 LYS H    . .  5.500 4.168 3.678 4.513     .  0 0 "[    .    1    .    2]" 1 
         34 1   5 GLU HA   1  26 VAL MG1  . .  5.720 4.120 3.115 4.756     .  0 0 "[    .    1    .    2]" 1 
         35 1   5 GLU HB2  1   6 SER H    . .  5.500 3.597 2.621 4.094     .  0 0 "[    .    1    .    2]" 1 
         36 1   5 GLU HB3  1   6 SER H    . .  5.500 3.383 2.568 4.277     .  0 0 "[    .    1    .    2]" 1 
         37 1   5 GLU HG2  1   6 SER H    . .  5.680 4.264 3.057 5.296     .  0 0 "[    .    1    .    2]" 1 
         38 1   5 GLU HG3  1   6 SER H    . .  5.680 3.935 2.012 5.210     .  0 0 "[    .    1    .    2]" 1 
         39 1   6 SER H    1   6 SER QB   . .  3.890 2.071 1.998 2.204     .  0 0 "[    .    1    .    2]" 1 
         40 1   6 SER H    1   7 GLN H    . .  3.060 2.742 2.646 2.857     .  0 0 "[    .    1    .    2]" 1 
         41 1   6 SER H    1   8 LEU HG   . .  6.550 6.418 5.725 6.597 0.047 15 0 "[    .    1    .    2]" 1 
         42 1   6 SER H    1   9 LYS H    . .  5.500 4.927 4.656 5.233     .  0 0 "[    .    1    .    2]" 1 
         43 1   6 SER HA   1   9 LYS QD   . .  6.700 4.392 2.241 4.904     .  0 0 "[    .    1    .    2]" 1 
         44 1   6 SER QB   1   7 GLN H    . .  4.550 2.545 2.196 2.822     .  0 0 "[    .    1    .    2]" 1 
         45 1   6 SER QB   1   8 LEU HB3  . .  8.010 5.893 5.462 7.058     .  0 0 "[    .    1    .    2]" 1 
         46 1   6 SER QB   1   8 LEU HG   . .  8.260 7.167 6.666 7.400     .  0 0 "[    .    1    .    2]" 1 
         47 1   7 GLN H    1   7 GLN HB2  . .  3.140 2.084 2.032 2.146     .  0 0 "[    .    1    .    2]" 1 
         48 1   7 GLN H    1   7 GLN HB3  . .  3.250 3.051 2.883 3.210     .  0 0 "[    .    1    .    2]" 1 
         49 1   7 GLN H    1   8 LEU H    . .  3.140 2.543 2.382 2.667     .  0 0 "[    .    1    .    2]" 1 
         50 1   7 GLN QB   1   8 LEU H    . .  3.500 2.968 2.613 3.162     .  0 0 "[    .    1    .    2]" 1 
         51 1   7 GLN HB2  1   8 LEU H    . .  3.750 3.595 3.449 3.776 0.026 16 0 "[    .    1    .    2]" 1 
         52 1   7 GLN HB3  1   8 LEU H    . .  3.670 3.178 2.688 3.449     .  0 0 "[    .    1    .    2]" 1 
         53 1   7 GLN QG   1   8 LEU H    . .  7.480 4.547 4.185 4.831     .  0 0 "[    .    1    .    2]" 1 
         54 1   7 GLN QG   1  10 LYS H    . .  8.260 4.526 4.252 5.078     .  0 0 "[    .    1    .    2]" 1 
         55 1   8 LEU H    1   8 LEU HB2  . .  3.060 2.748 1.984 3.096 0.036  9 0 "[    .    1    .    2]" 1 
         56 1   8 LEU H    1   8 LEU HB3  . .  3.400 2.310 1.992 3.446 0.046  7 0 "[    .    1    .    2]" 1 
         57 1   8 LEU H    1   8 LEU HG   . .  4.100 3.919 3.211 4.340 0.240 20 0 "[    .    1    .    2]" 1 
         58 1   8 LEU HA   1   8 LEU MD1  . .  4.200 2.626 2.059 3.568     .  0 0 "[    .    1    .    2]" 1 
         59 1   8 LEU HA   1  11 MET ME   . .  3.550 2.480 1.775 2.928     .  0 0 "[    .    1    .    2]" 1 
         60 1   8 LEU HA   1  11 MET HG3  . .  4.940 3.541 2.054 4.873     .  0 0 "[    .    1    .    2]" 1 
         61 1   8 LEU MD2  1  37 PRO HB2  . .  5.030 2.912 2.080 3.872     .  0 0 "[    .    1    .    2]" 1 
         62 1   8 LEU MD2  1  37 PRO QB   . .  4.870 2.666 1.992 3.353     .  0 0 "[    .    1    .    2]" 1 
         63 1   8 LEU MD2  1  37 PRO HB3  . .  5.030 3.291 2.518 3.906     .  0 0 "[    .    1    .    2]" 1 
         64 1   8 LEU MD2  1  53 MET ME   . .  5.500 3.187 2.224 3.556     .  0 0 "[    .    1    .    2]" 1 
         65 1   9 LYS H    1   9 LYS HB2  . .  3.380 2.563 2.015 3.418 0.038  3 0 "[    .    1    .    2]" 1 
         66 1   9 LYS H    1   9 LYS HB3  . .  3.380 2.439 2.006 3.165     .  0 0 "[    .    1    .    2]" 1 
         67 1   9 LYS H    1  10 LYS H    . .  3.300 2.633 2.444 2.787     .  0 0 "[    .    1    .    2]" 1 
         68 1   9 LYS H    1  22 VAL QG   . .  6.790 3.562 2.761 4.133     .  0 0 "[    .    1    .    2]" 1 
         69 1   9 LYS HA   1   9 LYS HG2  . .  4.040 2.810 2.486 3.665     .  0 0 "[    .    1    .    2]" 1 
         70 1   9 LYS HA   1   9 LYS HG3  . .  4.040 2.944 2.258 3.680     .  0 0 "[    .    1    .    2]" 1 
         71 1   9 LYS HA   1  12 VAL H    . .  4.000 3.659 3.371 3.998     .  0 0 "[    .    1    .    2]" 1 
         72 1   9 LYS HA   1  12 VAL MG1  . .  6.010 4.488 4.024 4.973     .  0 0 "[    .    1    .    2]" 1 
         73 1   9 LYS HA   1  12 VAL MG2  . .  4.040 2.194 1.912 2.548     .  0 0 "[    .    1    .    2]" 1 
         74 1   9 LYS HA   1  22 VAL QG   . .  6.050 2.500 1.923 3.477     .  0 0 "[    .    1    .    2]" 1 
         75 1   9 LYS QD   1  22 VAL QG   . .  9.800 3.808 2.127 4.968     .  0 0 "[    .    1    .    2]" 1 
         76 1   9 LYS QE   1  10 LYS H    . .  8.260 5.400 3.490 6.670     .  0 0 "[    .    1    .    2]" 1 
         77 1   9 LYS QG   1  22 VAL QG   . .  7.880 2.708 1.853 4.465     .  0 0 "[    .    1    .    2]" 1 
         78 1  10 LYS H    1  10 LYS HG2  . .  4.780 4.253 2.706 4.659     .  0 0 "[    .    1    .    2]" 1 
         79 1  10 LYS H    1  10 LYS HG3  . .  4.290 3.749 2.754 4.381 0.091 16 0 "[    .    1    .    2]" 1 
         80 1  10 LYS H    1  11 MET H    . .  3.140 2.336 2.278 2.446     .  0 0 "[    .    1    .    2]" 1 
         81 1  10 LYS HA   1  10 LYS HG2  . .  3.830 2.622 1.997 3.815     .  0 0 "[    .    1    .    2]" 1 
         82 1  10 LYS HA   1  10 LYS HG3  . .  3.790 2.533 1.985 3.462     .  0 0 "[    .    1    .    2]" 1 
         83 1  10 LYS QB   1  11 MET H    . .  5.710 3.221 2.910 3.796     .  0 0 "[    .    1    .    2]" 1 
         84 1  11 MET H    1  11 MET ME   . .  6.500 4.139 3.659 4.435     .  0 0 "[    .    1    .    2]" 1 
         85 1  11 MET H    1  11 MET HG2  . .  4.000 3.914 3.247 4.215 0.215 17 0 "[    .    1    .    2]" 1 
         86 1  11 MET H    1  11 MET HG3  . .  4.610 3.146 2.055 4.501     .  0 0 "[    .    1    .    2]" 1 
         87 1  11 MET H    1  12 VAL H    . .  3.300 2.499 2.279 2.685     .  0 0 "[    .    1    .    2]" 1 
         88 1  11 MET H    1  12 VAL MG1  . .  7.530 4.606 4.221 4.977     .  0 0 "[    .    1    .    2]" 1 
         89 1  11 MET H    1  12 VAL MG2  . .  6.380 3.216 2.948 3.344     .  0 0 "[    .    1    .    2]" 1 
         90 1  11 MET H    1  13 SER H    . .  5.250 5.281 4.953 5.375 0.125  9 0 "[    .    1    .    2]" 1 
         91 1  11 MET HA   1  11 MET HG2  . .  3.790 2.718 2.100 3.407     .  0 0 "[    .    1    .    2]" 1 
         92 1  11 MET HA   1  11 MET HG3  . .  3.880 2.726 2.130 3.217     .  0 0 "[    .    1    .    2]" 1 
         93 1  11 MET HA   1  12 VAL H    . .  3.500 3.409 3.145 3.551 0.051  9 0 "[    .    1    .    2]" 1 
         94 1  11 MET HA   1  39 LEU MD1  . .  6.000 4.541 3.658 4.945     .  0 0 "[    .    1    .    2]" 1 
         95 1  11 MET HA   1  39 LEU MD2  . .  5.700 4.003 2.563 4.639     .  0 0 "[    .    1    .    2]" 1 
         96 1  11 MET QB   1  12 VAL MG1  . .  7.100 3.431 3.180 3.896     .  0 0 "[    .    1    .    2]" 1 
         97 1  11 MET ME   1  39 LEU H    . .  4.550 3.436 2.943 3.880     .  0 0 "[    .    1    .    2]" 1 
         98 1  11 MET ME   1  39 LEU HA   . .  5.680 4.082 2.915 4.697     .  0 0 "[    .    1    .    2]" 1 
         99 1  11 MET HG2  1  12 VAL H    . .  6.010 5.089 3.497 5.656     .  0 0 "[    .    1    .    2]" 1 
        100 1  11 MET HG2  1  39 LEU MD1  . .  5.500 4.194 3.198 4.644     .  0 0 "[    .    1    .    2]" 1 
        101 1  11 MET HG3  1  12 VAL H    . .  6.170 4.873 4.407 5.366     .  0 0 "[    .    1    .    2]" 1 
        102 1  11 MET HG3  1  39 LEU MD1  . .  6.600 5.008 3.619 5.504     .  0 0 "[    .    1    .    2]" 1 
        103 1  12 VAL H    1  12 VAL MG1  . .  4.780 3.301 2.787 3.497     .  0 0 "[    .    1    .    2]" 1 
        104 1  12 VAL H    1  12 VAL MG2  . .  4.000 1.856 1.779 1.955     .  0 0 "[    .    1    .    2]" 1 
        105 1  12 VAL H    1  13 SER H    . .  3.700 3.052 2.765 3.317     .  0 0 "[    .    1    .    2]" 1 
        106 1  12 VAL HA   1  13 SER H    . .  3.700 3.548 3.494 3.599     .  0 0 "[    .    1    .    2]" 1 
        107 1  12 VAL HA   1  14 LYS H    . .  4.000 3.559 3.376 3.837     .  0 0 "[    .    1    .    2]" 1 
        108 1  12 VAL HA   1  15 TYR QD   . .  7.000 4.086 3.335 4.986     .  0 0 "[    .    1    .    2]" 1 
        109 1  12 VAL HA   1  15 TYR QE   . .  8.180 4.425 3.482 6.211     .  0 0 "[    .    1    .    2]" 1 
        110 1  12 VAL HB   1  13 SER H    . .  4.530 2.100 1.976 2.244     .  0 0 "[    .    1    .    2]" 1 
        111 1  12 VAL HB   1  15 TYR H    . .  5.500 3.348 2.682 4.657     .  0 0 "[    .    1    .    2]" 1 
        112 1  12 VAL HB   1  15 TYR QB   . .  6.990 2.902 2.115 3.993     .  0 0 "[    .    1    .    2]" 1 
        113 1  12 VAL HB   1  15 TYR QD   . .  8.310 3.300 2.451 3.900     .  0 0 "[    .    1    .    2]" 1 
        114 1  12 VAL MG1  1  13 SER H    . .  6.750 3.660 3.582 3.765     .  0 0 "[    .    1    .    2]" 1 
        115 1  12 VAL MG1  1  15 TYR H    . .  7.530 4.090 3.077 5.506     .  0 0 "[    .    1    .    2]" 1 
        116 1  12 VAL MG1  1  15 TYR QB   . .  9.280 3.311 1.997 4.667     .  0 0 "[    .    1    .    2]" 1 
        117 1  12 VAL MG1  1  15 TYR QD   . .  8.680 2.691 1.931 3.546     .  0 0 "[    .    1    .    2]" 1 
        118 1  12 VAL MG1  1  15 TYR QE   . .  8.920 2.701 1.915 3.478     .  0 0 "[    .    1    .    2]" 1 
        119 1  12 VAL MG1  1  15 TYR HH   . .  7.080 4.289 3.518 5.468     .  0 0 "[    .    1    .    2]" 1 
        120 1  12 VAL MG1  1  21 THR MG   . .  6.220 3.057 2.084 3.857     .  0 0 "[    .    1    .    2]" 1 
        121 1  12 VAL MG1  1  22 VAL QG   . .  9.210 3.834 2.754 4.449     .  0 0 "[    .    1    .    2]" 1 
        122 1  12 VAL MG1  1  53 MET H    . .  6.500 4.109 3.271 4.862     .  0 0 "[    .    1    .    2]" 1 
        123 1  12 VAL MG1  1  53 MET HB2  . .  4.900 3.138 2.445 3.994     .  0 0 "[    .    1    .    2]" 1 
        124 1  12 VAL MG1  1  53 MET HB3  . .  6.380 3.690 2.362 4.467     .  0 0 "[    .    1    .    2]" 1 
        125 1  12 VAL MG1  1  53 MET ME   . .  5.400 2.923 2.142 3.672     .  0 0 "[    .    1    .    2]" 1 
        126 1  12 VAL MG1  1  53 MET QG   . .  7.890 2.777 1.775 4.708     .  0 0 "[    .    1    .    2]" 1 
        127 1  12 VAL MG2  1  13 SER H    . .  5.400 1.887 1.824 1.995     .  0 0 "[    .    1    .    2]" 1 
        128 1  12 VAL MG2  1  15 TYR H    . .  6.790 4.663 4.255 5.590     .  0 0 "[    .    1    .    2]" 1 
        129 1  12 VAL MG2  1  15 TYR QD   . .  9.300 4.165 3.115 4.923     .  0 0 "[    .    1    .    2]" 1 
        130 1  12 VAL MG2  1  18 ARG H    . .  7.100 5.529 4.312 5.804     .  0 0 "[    .    1    .    2]" 1 
        131 1  12 VAL MG2  1  18 ARG HA   . .  5.110 3.687 3.102 3.986     .  0 0 "[    .    1    .    2]" 1 
        132 1  12 VAL MG2  1  18 ARG HD2  . .  6.500 3.655 2.121 5.234     .  0 0 "[    .    1    .    2]" 1 
        133 1  12 VAL MG2  1  18 ARG HD3  . .  6.500 4.181 2.951 5.271     .  0 0 "[    .    1    .    2]" 1 
        134 1  12 VAL MG2  1  18 ARG HG3  . .  5.720 2.942 1.929 4.640     .  0 0 "[    .    1    .    2]" 1 
        135 1  12 VAL MG2  1  19 ASP H    . .  7.530 5.904 5.211 6.145     .  0 0 "[    .    1    .    2]" 1 
        136 1  12 VAL MG2  1  22 VAL H    . .  6.050 4.550 4.057 4.874     .  0 0 "[    .    1    .    2]" 1 
        137 1  12 VAL MG2  1  53 MET ME   . .  6.380 3.788 3.099 4.343     .  0 0 "[    .    1    .    2]" 1 
        138 1  13 SER H    1  14 LYS H    . .  3.700 3.028 2.695 3.714 0.014 20 0 "[    .    1    .    2]" 1 
        139 1  13 SER H    1  18 ARG HA   . .  5.100 4.542 4.034 4.860     .  0 0 "[    .    1    .    2]" 1 
        140 1  13 SER H    1  18 ARG HB2  . .  4.980 3.526 2.100 4.871     .  0 0 "[    .    1    .    2]" 1 
        141 1  13 SER H    1  18 ARG HB3  . .  5.270 3.968 2.293 4.987     .  0 0 "[    .    1    .    2]" 1 
        142 1  13 SER H    1  18 ARG HD2  . .  4.290 3.378 2.190 4.303 0.013  7 0 "[    .    1    .    2]" 1 
        143 1  13 SER H    1  18 ARG HD3  . .  4.290 3.461 2.547 4.314 0.024  4 0 "[    .    1    .    2]" 1 
        144 1  13 SER H    1  18 ARG HG2  . .  4.370 3.498 2.269 4.381 0.011  7 0 "[    .    1    .    2]" 1 
        145 1  13 SER H    1  18 ARG HG3  . .  4.820 2.805 1.926 4.796     .  0 0 "[    .    1    .    2]" 1 
        146 1  13 SER HA   1  14 LYS H    . .  5.500 3.222 2.959 3.647     .  0 0 "[    .    1    .    2]" 1 
        147 1  13 SER HA   1  15 TYR H    . .  5.000 4.293 3.392 4.835     .  0 0 "[    .    1    .    2]" 1 
        148 1  13 SER HA   1  18 ARG HD2  . .  4.290 2.855 2.027 3.855     .  0 0 "[    .    1    .    2]" 1 
        149 1  13 SER HA   1  18 ARG HD3  . .  4.290 2.389 1.979 3.648     .  0 0 "[    .    1    .    2]" 1 
        150 1  14 LYS H    1  14 LYS QB   . .  3.830 2.501 2.018 2.983     .  0 0 "[    .    1    .    2]" 1 
        151 1  14 LYS H    1  14 LYS HG2  . .  4.570 4.044 1.958 4.538     .  0 0 "[    .    1    .    2]" 1 
        152 1  14 LYS H    1  14 LYS QG   . .  4.420 3.553 1.899 4.008     .  0 0 "[    .    1    .    2]" 1 
        153 1  14 LYS H    1  14 LYS HG3  . .  4.570 4.020 2.558 4.556     .  0 0 "[    .    1    .    2]" 1 
        154 1  14 LYS H    1  15 TYR H    . .  3.600 2.380 1.855 3.552     .  0 0 "[    .    1    .    2]" 1 
        155 1  14 LYS H    1  15 TYR QB   . .  6.940 3.565 3.132 4.404     .  0 0 "[    .    1    .    2]" 1 
        156 1  14 LYS H    1  15 TYR QD   . .  8.640 3.797 2.499 5.624     .  0 0 "[    .    1    .    2]" 1 
        157 1  15 TYR H    1  16 LYS H    . .  4.740 4.535 4.037 4.670     .  0 0 "[    .    1    .    2]" 1 
        158 1  15 TYR H    1  18 ARG HA   . .  4.450 4.373 3.981 4.508 0.058  7 0 "[    .    1    .    2]" 1 
        159 1  15 TYR HA   1  16 LYS H    . .  3.180 2.264 2.188 2.361     .  0 0 "[    .    1    .    2]" 1 
        160 1  15 TYR HA   1  16 LYS HA   . .  5.500 4.300 4.276 4.341     .  0 0 "[    .    1    .    2]" 1 
        161 1  15 TYR HA   1  17 TYR H    . .  4.780 4.208 3.644 4.681     .  0 0 "[    .    1    .    2]" 1 
        162 1  15 TYR HA   1  78 ASP HA   . .  3.950 3.759 3.320 4.013 0.063  7 0 "[    .    1    .    2]" 1 
        163 1  15 TYR HA   1  78 ASP HB2  . .  4.490 3.775 2.475 4.510 0.020  4 0 "[    .    1    .    2]" 1 
        164 1  15 TYR HA   1  78 ASP HB3  . .  4.160 3.078 2.116 4.186 0.026  7 0 "[    .    1    .    2]" 1 
        165 1  15 TYR QB   1  17 TYR H    . .  6.490 2.843 2.126 4.601     .  0 0 "[    .    1    .    2]" 1 
        166 1  15 TYR QB   1  18 ARG H    . .  6.620 3.139 2.365 4.414     .  0 0 "[    .    1    .    2]" 1 
        167 1  15 TYR QB   1  18 ARG HA   . .  5.840 2.438 1.951 4.703     .  0 0 "[    .    1    .    2]" 1 
        168 1  15 TYR QD   1  16 LYS H    . .  8.640 4.016 3.057 4.444     .  0 0 "[    .    1    .    2]" 1 
        169 1  15 TYR QD   1  21 THR MG   . .  7.700 2.264 1.862 3.092     .  0 0 "[    .    1    .    2]" 1 
        170 1  15 TYR QD   1  78 ASP HA   . .  8.110 2.863 1.994 3.474     .  0 0 "[    .    1    .    2]" 1 
        171 1  15 TYR QE   1  21 THR MG   . .  8.680 2.553 1.784 3.329     .  0 0 "[    .    1    .    2]" 1 
        172 1  15 TYR QE   1  52 LEU HA   . .  7.730 3.140 2.170 4.215     .  0 0 "[    .    1    .    2]" 1 
        173 1  15 TYR QE   1  52 LEU MD2  . .  8.430 3.810 2.529 4.738     .  0 0 "[    .    1    .    2]" 1 
        174 1  15 TYR QE   1  53 MET H    . .  8.470 3.275 2.307 3.737     .  0 0 "[    .    1    .    2]" 1 
        175 1  15 TYR QE   1  76 LEU HB2  . .  8.390 4.812 4.125 5.532     .  0 0 "[    .    1    .    2]" 1 
        176 1  15 TYR QE   1  76 LEU HB3  . .  7.770 3.250 2.517 4.157     .  0 0 "[    .    1    .    2]" 1 
        177 1  15 TYR QE   1  76 LEU MD2  . .  9.130 3.090 1.992 4.042     .  0 0 "[    .    1    .    2]" 1 
        178 1  15 TYR QE   1  76 LEU HG   . .  8.630 4.197 2.926 5.549     .  0 0 "[    .    1    .    2]" 1 
        179 1  15 TYR QE   1  77 LEU HA   . .  6.500 4.213 3.084 4.998     .  0 0 "[    .    1    .    2]" 1 
        180 1  15 TYR QE   1  78 ASP HA   . .  8.140 3.116 2.005 3.685     .  0 0 "[    .    1    .    2]" 1 
        181 1  15 TYR HH   1  52 LEU HA   . .  4.780 3.855 3.129 4.555     .  0 0 "[    .    1    .    2]" 1 
        182 1  15 TYR HH   1  52 LEU MD1  . .  6.710 4.973 4.181 5.645     .  0 0 "[    .    1    .    2]" 1 
        183 1  15 TYR HH   1  52 LEU MD2  . .  4.990 2.776 2.067 3.683     .  0 0 "[    .    1    .    2]" 1 
        184 1  15 TYR HH   1  53 MET H    . .  4.080 2.456 1.939 3.133     .  0 0 "[    .    1    .    2]" 1 
        185 1  15 TYR HH   1  53 MET ME   . .  6.130 4.106 3.065 5.060     .  0 0 "[    .    1    .    2]" 1 
        186 1  15 TYR HH   1  76 LEU H    . .  6.500 4.146 3.494 4.764     .  0 0 "[    .    1    .    2]" 1 
        187 1  15 TYR HH   1  76 LEU HB2  . .  5.640 4.184 3.489 4.910     .  0 0 "[    .    1    .    2]" 1 
        188 1  15 TYR HH   1  76 LEU HB3  . .  5.230 2.637 1.976 3.302     .  0 0 "[    .    1    .    2]" 1 
        189 1  15 TYR HH   1  76 LEU MD1  . .  6.630 5.205 4.635 5.562     .  0 0 "[    .    1    .    2]" 1 
        190 1  15 TYR HH   1  76 LEU MD2  . .  6.090 3.839 3.468 4.497     .  0 0 "[    .    1    .    2]" 1 
        191 1  15 TYR HH   1  76 LEU HG   . .  5.760 4.452 3.590 5.150     .  0 0 "[    .    1    .    2]" 1 
        192 1  16 LYS H    1  16 LYS HB2  . .  3.470 2.104 2.014 2.834     .  0 0 "[    .    1    .    2]" 1 
        193 1  16 LYS H    1  16 LYS HB3  . .  3.500 3.068 2.807 3.565 0.065  7 0 "[    .    1    .    2]" 1 
        194 1  16 LYS H    1  16 LYS HG2  . .  5.560 4.355 3.656 4.625     .  0 0 "[    .    1    .    2]" 1 
        195 1  16 LYS H    1  17 TYR H    . .  3.830 2.943 2.692 3.150     .  0 0 "[    .    1    .    2]" 1 
        196 1  16 LYS H    1  78 ASP HA   . .  4.780 4.013 3.222 4.734     .  0 0 "[    .    1    .    2]" 1 
        197 1  16 LYS H    1  78 ASP HB2  . .  6.170 3.375 2.209 4.470     .  0 0 "[    .    1    .    2]" 1 
        198 1  16 LYS H    1  78 ASP HB3  . .  5.600 3.346 1.953 4.412     .  0 0 "[    .    1    .    2]" 1 
        199 1  16 LYS HA   1  16 LYS HG3  . .  4.120 2.481 1.982 3.520     .  0 0 "[    .    1    .    2]" 1 
        200 1  16 LYS HB2  1  17 TYR H    . .  4.500 3.544 3.185 4.614 0.114  7 0 "[    .    1    .    2]" 1 
        201 1  16 LYS HB2  1  17 TYR QD   . .  8.640 4.377 3.226 5.811     .  0 0 "[    .    1    .    2]" 1 
        202 1  16 LYS HB2  1  17 TYR QE   . .  8.630 4.805 3.598 7.477     .  0 0 "[    .    1    .    2]" 1 
        203 1  16 LYS HB2  1  78 ASP HB2  . .  4.900 3.809 1.993 4.853     .  0 0 "[    .    1    .    2]" 1 
        204 1  16 LYS HB2  1  78 ASP HB3  . .  5.310 4.276 2.127 5.333 0.023 12 0 "[    .    1    .    2]" 1 
        205 1  16 LYS HB2  1  79 THR HA   . .  5.750 5.059 2.384 5.766 0.016  9 0 "[    .    1    .    2]" 1 
        206 1  16 LYS HB3  1  17 TYR H    . .  4.160 2.805 2.335 4.260 0.100  7 0 "[    .    1    .    2]" 1 
        207 1  16 LYS HB3  1  17 TYR QD   . .  8.640 3.110 2.237 5.638     .  0 0 "[    .    1    .    2]" 1 
        208 1  16 LYS HB3  1  17 TYR QE   . .  8.630 3.654 2.571 7.609     .  0 0 "[    .    1    .    2]" 1 
        209 1  16 LYS HB3  1  79 THR HA   . .  5.800 5.208 3.097 5.801 0.001 13 0 "[    .    1    .    2]" 1 
        210 1  16 LYS QD   1  17 TYR QE   . . 10.390 3.981 2.385 7.548     .  0 0 "[    .    1    .    2]" 1 
        211 1  16 LYS HG3  1  17 TYR H    . .  5.880 4.920 4.080 5.613     .  0 0 "[    .    1    .    2]" 1 
        212 1  17 TYR H    1  18 ARG H    . .  4.120 3.315 3.005 3.614     .  0 0 "[    .    1    .    2]" 1 
        213 1  17 TYR HA   1  18 ARG H    . .  3.060 2.548 2.339 2.788     .  0 0 "[    .    1    .    2]" 1 
        214 1  17 TYR HB2  1  20 LEU HB2  . .  5.310 3.131 2.012 4.004     .  0 0 "[    .    1    .    2]" 1 
        215 1  17 TYR HB2  1  20 LEU HB3  . .  5.470 2.931 1.995 3.611     .  0 0 "[    .    1    .    2]" 1 
        216 1  17 TYR HB2  1  20 LEU MD2  . .  6.200 3.692 2.828 4.982     .  0 0 "[    .    1    .    2]" 1 
        217 1  17 TYR HB2  1  21 THR H    . .  4.490 3.585 3.160 4.032     .  0 0 "[    .    1    .    2]" 1 
        218 1  17 TYR HB3  1  20 LEU H    . .  4.490 2.761 2.037 3.141     .  0 0 "[    .    1    .    2]" 1 
        219 1  17 TYR HB3  1  20 LEU HB3  . .  5.350 2.620 2.002 3.728     .  0 0 "[    .    1    .    2]" 1 
        220 1  17 TYR HB3  1  20 LEU MD2  . .  6.710 3.092 2.276 3.984     .  0 0 "[    .    1    .    2]" 1 
        221 1  17 TYR QD   1  18 ARG H    . .  8.640 4.847 4.405 5.033     .  0 0 "[    .    1    .    2]" 1 
        222 1  17 TYR QD   1  20 LEU MD2  . .  8.970 3.510 2.951 5.060     .  0 0 "[    .    1    .    2]" 1 
        223 1  17 TYR QD   1  79 THR HA   . .  7.780 4.664 3.313 5.479     .  0 0 "[    .    1    .    2]" 1 
        224 1  17 TYR QD   1  79 THR MG   . .  9.630 3.982 1.827 5.559     .  0 0 "[    .    1    .    2]" 1 
        225 1  17 TYR QE   1  79 THR HA   . .  8.060 5.022 2.681 6.112     .  0 0 "[    .    1    .    2]" 1 
        226 1  17 TYR QE   1  79 THR MG   . .  8.310 3.743 2.707 5.110     .  0 0 "[    .    1    .    2]" 1 
        227 1  18 ARG H    1  18 ARG QD   . .  6.150 4.112 1.936 4.638     .  0 0 "[    .    1    .    2]" 1 
        228 1  18 ARG H    1  18 ARG HG2  . .  4.610 3.961 2.590 4.390     .  0 0 "[    .    1    .    2]" 1 
        229 1  18 ARG H    1  18 ARG HG3  . .  4.610 3.805 1.939 4.550     .  0 0 "[    .    1    .    2]" 1 
        230 1  18 ARG H    1  19 ASP H    . .  3.380 2.863 2.704 3.005     .  0 0 "[    .    1    .    2]" 1 
        231 1  18 ARG H    1  21 THR HB   . .  4.700 4.596 4.356 4.714 0.014  3 0 "[    .    1    .    2]" 1 
        232 1  18 ARG HA   1  18 ARG HG3  . .  4.120 3.008 2.540 4.247 0.127  2 0 "[    .    1    .    2]" 1 
        233 1  18 ARG HA   1  21 THR HB   . .  3.470 2.306 2.035 2.591     .  0 0 "[    .    1    .    2]" 1 
        234 1  18 ARG HG2  1  19 ASP H    . .  5.800 3.935 2.121 5.235     .  0 0 "[    .    1    .    2]" 1 
        235 1  18 ARG HG3  1  19 ASP H    . .  4.980 4.482 1.961 5.010 0.030 20 0 "[    .    1    .    2]" 1 
        236 1  19 ASP H    1  20 LEU H    . .  3.340 2.756 2.500 2.897     .  0 0 "[    .    1    .    2]" 1 
        237 1  19 ASP H    1  20 LEU HA   . .  5.500 5.272 5.050 5.380     .  0 0 "[    .    1    .    2]" 1 
        238 1  19 ASP H    1  22 VAL QG   . .  8.510 4.580 4.340 5.008     .  0 0 "[    .    1    .    2]" 1 
        239 1  19 ASP HA   1  22 VAL HB   . .  3.260 2.736 2.470 3.015     .  0 0 "[    .    1    .    2]" 1 
        240 1  19 ASP HA   1  22 VAL QG   . .  7.000 3.306 2.991 3.579     .  0 0 "[    .    1    .    2]" 1 
        241 1  19 ASP HA   1  23 ARG H    . .  4.120 3.887 3.598 4.072     .  0 0 "[    .    1    .    2]" 1 
        242 1  20 LEU H    1  20 LEU HB2  . .  3.630 2.059 1.982 2.210     .  0 0 "[    .    1    .    2]" 1 
        243 1  20 LEU H    1  20 LEU HB3  . .  3.880 3.076 2.724 3.479     .  0 0 "[    .    1    .    2]" 1 
        244 1  20 LEU H    1  20 LEU MD1  . .  5.110 3.389 2.013 4.209     .  0 0 "[    .    1    .    2]" 1 
        245 1  20 LEU H    1  20 LEU MD2  . .  5.400 3.831 2.302 4.378     .  0 0 "[    .    1    .    2]" 1 
        246 1  20 LEU H    1  20 LEU HG   . .  4.700 4.268 3.771 4.463     .  0 0 "[    .    1    .    2]" 1 
        247 1  20 LEU H    1  21 THR HG1  . .  4.200 4.141 3.819 4.214 0.014 10 0 "[    .    1    .    2]" 1 
        248 1  20 LEU HA   1  20 LEU MD1  . .  3.630 2.310 2.013 2.838     .  0 0 "[    .    1    .    2]" 1 
        249 1  20 LEU HA   1  23 ARG H    . .  3.880 3.556 3.324 3.669     .  0 0 "[    .    1    .    2]" 1 
        250 1  20 LEU HA   1  23 ARG HB2  . .  3.830 3.230 2.806 3.579     .  0 0 "[    .    1    .    2]" 1 
        251 1  20 LEU HA   1  23 ARG QB   . .  3.650 2.600 2.353 2.882     .  0 0 "[    .    1    .    2]" 1 
        252 1  20 LEU HA   1  23 ARG HB3  . .  3.830 2.801 2.428 3.296     .  0 0 "[    .    1    .    2]" 1 
        253 1  20 LEU HA   1  23 ARG QG   . .  7.150 4.517 3.998 4.894     .  0 0 "[    .    1    .    2]" 1 
        254 1  20 LEU HB2  1  21 THR H    . .  4.040 3.477 2.946 3.835     .  0 0 "[    .    1    .    2]" 1 
        255 1  20 LEU HB3  1  21 THR H    . .  3.590 3.126 2.762 3.603 0.013 10 0 "[    .    1    .    2]" 1 
        256 1  21 THR H    1  21 THR HB   . .  3.340 2.357 2.285 2.400     .  0 0 "[    .    1    .    2]" 1 
        257 1  21 THR H    1  21 THR HG1  . .  3.670 2.026 1.943 2.152     .  0 0 "[    .    1    .    2]" 1 
        258 1  21 THR H    1  21 THR MG   . .  4.740 3.683 3.673 3.696     .  0 0 "[    .    1    .    2]" 1 
        259 1  21 THR H    1  22 VAL H    . .  3.510 2.696 2.602 2.794     .  0 0 "[    .    1    .    2]" 1 
        260 1  21 THR H    1  22 VAL HB   . .  4.600 4.564 4.459 4.606 0.006  7 0 "[    .    1    .    2]" 1 
        261 1  21 THR HA   1  76 LEU MD2  . .  7.160 3.870 3.389 4.299     .  0 0 "[    .    1    .    2]" 1 
        262 1  21 THR HB   1  22 VAL H    . .  4.040 2.453 2.317 2.595     .  0 0 "[    .    1    .    2]" 1 
        263 1  21 THR HG1  1  22 VAL H    . .  5.500 4.139 4.048 4.253     .  0 0 "[    .    1    .    2]" 1 
        264 1  21 THR MG   1  22 VAL H    . .  4.300 3.408 3.253 3.550     .  0 0 "[    .    1    .    2]" 1 
        265 1  21 THR MG   1  76 LEU MD1  . .  6.630 4.269 3.450 4.612     .  0 0 "[    .    1    .    2]" 1 
        266 1  21 THR MG   1  76 LEU MD2  . .  5.640 2.160 1.687 2.535     .  0 0 "[    .    1    .    2]" 1 
        267 1  22 VAL H    1  22 VAL HB   . .  3.180 2.242 2.125 2.418     .  0 0 "[    .    1    .    2]" 1 
        268 1  22 VAL H    1  23 ARG H    . .  3.380 2.723 2.547 2.830     .  0 0 "[    .    1    .    2]" 1 
        269 1  22 VAL H    1  24 GLU H    . .  4.290 4.025 3.805 4.197     .  0 0 "[    .    1    .    2]" 1 
        270 1  22 VAL HA   1  23 ARG HA   . .  5.500 4.723 4.668 4.764     .  0 0 "[    .    1    .    2]" 1 
        271 1  22 VAL HA   1  24 GLU H    . .  4.530 4.194 3.851 4.485     .  0 0 "[    .    1    .    2]" 1 
        272 1  22 VAL HA   1  25 THR H    . .  4.000 3.289 3.097 3.554     .  0 0 "[    .    1    .    2]" 1 
        273 1  22 VAL HA   1  25 THR HB   . .  3.510 2.569 2.195 3.055     .  0 0 "[    .    1    .    2]" 1 
        274 1  22 VAL HA   1  25 THR HG1  . .  3.630 3.273 2.578 3.625     .  0 0 "[    .    1    .    2]" 1 
        275 1  22 VAL HA   1  26 VAL H    . .  4.290 3.655 3.496 3.990     .  0 0 "[    .    1    .    2]" 1 
        276 1  22 VAL HB   1  23 ARG H    . .  3.420 2.798 2.608 3.078     .  0 0 "[    .    1    .    2]" 1 
        277 1  22 VAL QG   1  23 ARG H    . .  6.180 3.146 2.905 3.366     .  0 0 "[    .    1    .    2]" 1 
        278 1  23 ARG H    1  23 ARG HB2  . .  3.100 2.296 2.047 2.521     .  0 0 "[    .    1    .    2]" 1 
        279 1  23 ARG H    1  23 ARG HB3  . .  3.100 2.711 2.453 3.066     .  0 0 "[    .    1    .    2]" 1 
        280 1  23 ARG HA   1  23 ARG HD2  . .  5.230 3.967 2.382 4.768     .  0 0 "[    .    1    .    2]" 1 
        281 1  23 ARG HA   1  23 ARG QD   . .  5.030 3.609 2.333 4.146     .  0 0 "[    .    1    .    2]" 1 
        282 1  23 ARG HA   1  23 ARG HD3  . .  5.230 4.283 3.257 4.855     .  0 0 "[    .    1    .    2]" 1 
        283 1  23 ARG HA   1  24 GLU H    . .  3.600 3.567 3.484 3.611 0.011 10 0 "[    .    1    .    2]" 1 
        284 1  23 ARG HA   1  26 VAL H    . .  3.790 3.658 3.399 3.806 0.016  7 0 "[    .    1    .    2]" 1 
        285 1  23 ARG HA   1  26 VAL HB   . .  5.500 4.551 4.185 4.814     .  0 0 "[    .    1    .    2]" 1 
        286 1  23 ARG HA   1  26 VAL MG2  . .  5.440 1.879 1.763 2.050     .  0 0 "[    .    1    .    2]" 1 
        287 1  23 ARG HA   1  27 ASN H    . .  3.960 3.821 3.543 3.967 0.007  6 0 "[    .    1    .    2]" 1 
        288 1  23 ARG QG   1  24 GLU H    . .  7.640 4.133 3.716 4.436     .  0 0 "[    .    1    .    2]" 1 
        289 1  23 ARG QG   1  27 ASN HD21 . .  8.010 4.513 3.424 6.399     .  0 0 "[    .    1    .    2]" 1 
        290 1  23 ARG QG   1  27 ASN HD22 . .  7.190 3.667 2.348 6.346     .  0 0 "[    .    1    .    2]" 1 
        291 1  24 GLU H    1  24 GLU HB2  . .  3.670 2.118 2.027 2.770     .  0 0 "[    .    1    .    2]" 1 
        292 1  24 GLU H    1  24 GLU HB3  . .  3.400 3.272 2.292 3.425 0.025 16 0 "[    .    1    .    2]" 1 
        293 1  24 GLU H    1  24 GLU HG2  . .  4.240 4.040 3.079 4.259 0.019 17 0 "[    .    1    .    2]" 1 
        294 1  24 GLU H    1  24 GLU HG3  . .  4.530 4.027 3.122 4.538 0.008  6 0 "[    .    1    .    2]" 1 
        295 1  24 GLU HA   1  24 GLU HG2  . .  3.670 3.081 2.136 3.571     .  0 0 "[    .    1    .    2]" 1 
        296 1  24 GLU HA   1  24 GLU HG3  . .  3.750 2.686 2.418 3.589     .  0 0 "[    .    1    .    2]" 1 
        297 1  24 GLU HA   1  27 ASN H    . .  5.500 3.625 3.405 4.094     .  0 0 "[    .    1    .    2]" 1 
        298 1  24 GLU HA   1  27 ASN HB2  . .  5.500 2.847 2.267 5.218     .  0 0 "[    .    1    .    2]" 1 
        299 1  24 GLU HA   1  27 ASN HB3  . .  5.500 3.941 3.695 4.280     .  0 0 "[    .    1    .    2]" 1 
        300 1  24 GLU HA   1  27 ASN HD21 . .  5.430 3.753 1.932 4.954     .  0 0 "[    .    1    .    2]" 1 
        301 1  24 GLU HA   1  28 VAL H    . .  4.450 4.243 4.010 4.439     .  0 0 "[    .    1    .    2]" 1 
        302 1  24 GLU HB2  1  25 THR H    . .  4.160 3.170 2.906 4.105     .  0 0 "[    .    1    .    2]" 1 
        303 1  24 GLU HB3  1  25 THR H    . .  3.670 3.254 2.831 3.612     .  0 0 "[    .    1    .    2]" 1 
        304 1  24 GLU HB3  1  76 LEU MD2  . .  5.480 4.038 2.908 4.406     .  0 0 "[    .    1    .    2]" 1 
        305 1  24 GLU HG3  1 124 LEU MD1  . .  6.990 4.720 3.607 5.739     .  0 0 "[    .    1    .    2]" 1 
        306 1  25 THR H    1  25 THR HB   . .  3.180 2.336 2.190 2.619     .  0 0 "[    .    1    .    2]" 1 
        307 1  25 THR H    1  25 THR HG1  . .  3.380 2.648 2.047 2.892     .  0 0 "[    .    1    .    2]" 1 
        308 1  25 THR H    1  26 VAL H    . .  3.340 2.643 2.350 2.805     .  0 0 "[    .    1    .    2]" 1 
        309 1  25 THR H    1  26 VAL MG1  . .  5.720 4.122 3.610 4.422     .  0 0 "[    .    1    .    2]" 1 
        310 1  25 THR H    1  53 MET ME   . .  6.220 4.651 4.178 4.926     .  0 0 "[    .    1    .    2]" 1 
        311 1  25 THR HA   1  25 THR HG1  . .  3.830 3.358 3.252 3.536     .  0 0 "[    .    1    .    2]" 1 
        312 1  25 THR HA   1  28 VAL H    . .  4.160 3.372 3.148 3.547     .  0 0 "[    .    1    .    2]" 1 
        313 1  25 THR HA   1  28 VAL HB   . .  3.630 2.730 1.962 3.124     .  0 0 "[    .    1    .    2]" 1 
        314 1  25 THR HA   1  28 VAL MG1  . .  5.520 3.975 2.841 4.378     .  0 0 "[    .    1    .    2]" 1 
        315 1  25 THR HA   1  28 VAL MG2  . .  5.720 3.012 2.388 3.349     .  0 0 "[    .    1    .    2]" 1 
        316 1  25 THR HA   1  55 LEU MD1  . .  5.030 3.574 2.927 4.041     .  0 0 "[    .    1    .    2]" 1 
        317 1  25 THR HB   1  26 VAL H    . .  3.880 2.535 2.268 2.680     .  0 0 "[    .    1    .    2]" 1 
        318 1  25 THR HB   1  53 MET ME   . .  5.810 3.511 2.843 4.003     .  0 0 "[    .    1    .    2]" 1 
        319 1  25 THR HG1  1  26 VAL H    . .  5.500 4.390 3.935 4.597     .  0 0 "[    .    1    .    2]" 1 
        320 1  25 THR HG1  1  53 MET ME   . .  4.780 2.448 2.058 3.188     .  0 0 "[    .    1    .    2]" 1 
        321 1  25 THR HG1  1  76 LEU MD2  . .  4.700 2.875 2.055 3.667     .  0 0 "[    .    1    .    2]" 1 
        322 1  25 THR MG   1  26 VAL H    . .  5.070 3.408 3.087 3.918     .  0 0 "[    .    1    .    2]" 1 
        323 1  25 THR MG   1  26 VAL HA   . .  5.500 3.631 3.275 4.305     .  0 0 "[    .    1    .    2]" 1 
        324 1  25 THR MG   1  53 MET ME   . .  5.110 2.487 1.893 3.149     .  0 0 "[    .    1    .    2]" 1 
        325 1  25 THR MG   1  55 LEU MD2  . .  5.480 2.449 1.813 3.347     .  0 0 "[    .    1    .    2]" 1 
        326 1  25 THR MG   1  76 LEU MD2  . .  8.350 3.655 3.005 4.520     .  0 0 "[    .    1    .    2]" 1 
        327 1  26 VAL H    1  26 VAL MG1  . .  3.920 2.135 1.893 2.370     .  0 0 "[    .    1    .    2]" 1 
        328 1  26 VAL H    1  26 VAL MG2  . .  4.580 2.043 1.916 2.302     .  0 0 "[    .    1    .    2]" 1 
        329 1  26 VAL H    1  27 ASN H    . .  3.340 2.732 2.586 2.987     .  0 0 "[    .    1    .    2]" 1 
        330 1  26 VAL HA   1  29 ILE H    . .  4.040 3.666 3.510 3.897     .  0 0 "[    .    1    .    2]" 1 
        331 1  26 VAL HA   1  29 ILE HB   . .  5.500 4.697 4.552 5.003     .  0 0 "[    .    1    .    2]" 1 
        332 1  26 VAL HA   1  29 ILE MD   . .  5.030 2.213 1.979 2.389     .  0 0 "[    .    1    .    2]" 1 
        333 1  26 VAL HA   1  29 ILE HG12 . .  3.830 2.021 1.983 2.236     .  0 0 "[    .    1    .    2]" 1 
        334 1  26 VAL HA   1  29 ILE HG13 . .  4.160 2.715 2.375 3.386     .  0 0 "[    .    1    .    2]" 1 
        335 1  26 VAL HA   1  29 ILE MG   . .  6.050 3.851 3.553 3.994     .  0 0 "[    .    1    .    2]" 1 
        336 1  26 VAL HA   1  30 THR H    . .  4.820 3.899 3.804 4.006     .  0 0 "[    .    1    .    2]" 1 
        337 1  26 VAL HB   1  27 ASN H    . .  3.850 3.769 3.592 3.862 0.012 11 0 "[    .    1    .    2]" 1 
        338 1  26 VAL MG1  1  27 ASN H    . .  5.440 3.924 3.733 4.082     .  0 0 "[    .    1    .    2]" 1 
        339 1  26 VAL MG2  1  27 ASN H    . .  5.270 1.923 1.760 2.064     .  0 0 "[    .    1    .    2]" 1 
        340 1  26 VAL MG2  1  27 ASN HA   . .  5.680 3.252 3.027 3.507     .  0 0 "[    .    1    .    2]" 1 
        341 1  26 VAL MG2  1  30 THR MG   . .  7.000 4.449 4.144 4.647     .  0 0 "[    .    1    .    2]" 1 
        342 1  27 ASN HA   1  30 THR HB   . .  3.420 2.000 1.978 2.033     .  0 0 "[    .    1    .    2]" 1 
        343 1  27 ASN HA   1 125 LEU MD2  . .  6.130 4.171 3.734 4.980     .  0 0 "[    .    1    .    2]" 1 
        344 1  27 ASN HB2  1  28 VAL H    . .  3.880 2.830 2.573 3.902 0.022 13 0 "[    .    1    .    2]" 1 
        345 1  27 ASN HB2  1  28 VAL HA   . .  4.550 4.521 4.375 4.772 0.222 13 0 "[    .    1    .    2]" 1 
        346 1  27 ASN HB2  1  30 THR HB   . .  5.500 4.662 4.079 4.874     .  0 0 "[    .    1    .    2]" 1 
        347 1  27 ASN HB2  1 125 LEU MD1  . .  5.890 2.752 2.106 4.483     .  0 0 "[    .    1    .    2]" 1 
        348 1  27 ASN HB2  1 125 LEU MD2  . .  4.700 3.273 2.209 3.607     .  0 0 "[    .    1    .    2]" 1 
        349 1  27 ASN HB3  1  28 VAL H    . .  3.750 3.338 3.129 3.717     .  0 0 "[    .    1    .    2]" 1 
        350 1  27 ASN HB3  1  30 THR HB   . .  5.500 4.276 4.146 4.584     .  0 0 "[    .    1    .    2]" 1 
        351 1  27 ASN HB3  1 125 LEU MD2  . .  5.110 2.368 1.928 4.205     .  0 0 "[    .    1    .    2]" 1 
        352 1  27 ASN HD21 1 125 LEU MD2  . .  6.380 2.761 1.761 3.472     .  0 0 "[    .    1    .    2]" 1 
        353 1  27 ASN HD22 1 125 LEU MD1  . .  5.810 4.109 1.859 4.660     .  0 0 "[    .    1    .    2]" 1 
        354 1  27 ASN HD22 1 125 LEU MD2  . .  5.520 3.902 2.362 4.419     .  0 0 "[    .    1    .    2]" 1 
        355 1  28 VAL H    1  28 VAL HB   . .  3.140 2.233 2.026 2.372     .  0 0 "[    .    1    .    2]" 1 
        356 1  28 VAL H    1  28 VAL MG2  . .  4.330 2.380 2.025 2.816     .  0 0 "[    .    1    .    2]" 1 
        357 1  28 VAL H    1  29 ILE H    . .  3.470 2.991 2.870 3.063     .  0 0 "[    .    1    .    2]" 1 
        358 1  28 VAL H    1  29 ILE HG12 . .  6.210 4.006 3.873 4.344     .  0 0 "[    .    1    .    2]" 1 
        359 1  28 VAL H    1  29 ILE HG13 . .  6.500 5.173 4.673 5.760     .  0 0 "[    .    1    .    2]" 1 
        360 1  28 VAL H    1  29 ILE MG   . .  7.200 4.640 4.259 4.810     .  0 0 "[    .    1    .    2]" 1 
        361 1  28 VAL H    1 125 LEU MD1  . .  6.300 3.176 2.460 4.561     .  0 0 "[    .    1    .    2]" 1 
        362 1  28 VAL H    1 125 LEU MD2  . .  6.050 4.073 2.850 4.633     .  0 0 "[    .    1    .    2]" 1 
        363 1  28 VAL HA   1  31 LEU H    . .  4.370 3.289 3.151 3.382     .  0 0 "[    .    1    .    2]" 1 
        364 1  28 VAL HA   1  31 LEU HB2  . .  4.290 3.500 3.061 3.883     .  0 0 "[    .    1    .    2]" 1 
        365 1  28 VAL HA   1  31 LEU HB3  . .  4.000 3.064 2.787 3.443     .  0 0 "[    .    1    .    2]" 1 
        366 1  28 VAL HA   1  32 TYR H    . .  4.200 4.030 3.648 4.206 0.006  3 0 "[    .    1    .    2]" 1 
        367 1  28 VAL HA   1  32 TYR QD   . .  7.980 3.800 2.857 4.557     .  0 0 "[    .    1    .    2]" 1 
        368 1  28 VAL HA   1 128 ILE HB   . .  5.850 5.750 5.084 5.888 0.038 19 0 "[    .    1    .    2]" 1 
        369 1  28 VAL HB   1  29 ILE H    . .  3.340 2.328 2.155 2.676     .  0 0 "[    .    1    .    2]" 1 
        370 1  28 VAL MG1  1  29 ILE H    . .  5.190 2.596 2.112 3.107     .  0 0 "[    .    1    .    2]" 1 
        371 1  28 VAL MG1  1  32 TYR HB2  . .  6.300 3.472 2.992 4.116     .  0 0 "[    .    1    .    2]" 1 
        372 1  28 VAL MG1  1  32 TYR HB3  . .  6.340 4.683 4.250 5.082     .  0 0 "[    .    1    .    2]" 1 
        373 1  28 VAL MG1  1  32 TYR QD   . .  7.660 2.071 1.878 2.524     .  0 0 "[    .    1    .    2]" 1 
        374 1  28 VAL MG1  1  35 LEU MD2  . .  5.770 2.204 1.774 3.098     .  0 0 "[    .    1    .    2]" 1 
        375 1  28 VAL MG1  1 128 ILE MD   . .  5.810 2.535 1.993 3.297     .  0 0 "[    .    1    .    2]" 1 
        376 1  28 VAL MG2  1  29 ILE H    . .  5.890 3.874 3.761 4.014     .  0 0 "[    .    1    .    2]" 1 
        377 1  28 VAL MG2  1  32 TYR QD   . .  8.440 4.161 3.684 4.499     .  0 0 "[    .    1    .    2]" 1 
        378 1  28 VAL MG2  1 124 LEU HA   . .  5.450 4.517 4.211 4.610     .  0 0 "[    .    1    .    2]" 1 
        379 1  28 VAL MG2  1 124 LEU HB2  . .  5.400 3.950 2.628 4.394     .  0 0 "[    .    1    .    2]" 1 
        380 1  28 VAL MG2  1 124 LEU QB   . .  5.160 2.629 1.876 3.067     .  0 0 "[    .    1    .    2]" 1 
        381 1  28 VAL MG2  1 124 LEU HB3  . .  5.400 2.670 1.921 3.130     .  0 0 "[    .    1    .    2]" 1 
        382 1  28 VAL MG2  1 124 LEU HG   . .  5.720 3.472 2.543 3.928     .  0 0 "[    .    1    .    2]" 1 
        383 1  28 VAL MG2  1 128 ILE MD   . .  6.340 2.454 2.169 4.005     .  0 0 "[    .    1    .    2]" 1 
        384 1  29 ILE H    1  29 ILE HB   . .  4.000 3.530 3.524 3.535     .  0 0 "[    .    1    .    2]" 1 
        385 1  29 ILE H    1  29 ILE MD   . .  5.150 3.531 3.235 3.632     .  0 0 "[    .    1    .    2]" 1 
        386 1  29 ILE H    1  29 ILE HG12 . .  4.240 2.016 1.935 2.338     .  0 0 "[    .    1    .    2]" 1 
        387 1  29 ILE H    1  29 ILE HG13 . .  4.290 3.163 2.797 3.527     .  0 0 "[    .    1    .    2]" 1 
        388 1  29 ILE H    1  29 ILE MG   . .  4.250 2.270 1.941 2.477     .  0 0 "[    .    1    .    2]" 1 
        389 1  29 ILE H    1  30 THR H    . .  3.550 2.706 2.644 2.744     .  0 0 "[    .    1    .    2]" 1 
        390 1  29 ILE HA   1  32 TYR H    . .  3.670 3.267 3.090 3.510     .  0 0 "[    .    1    .    2]" 1 
        391 1  29 ILE HB   1  30 THR H    . .  4.200 4.045 3.946 4.128     .  0 0 "[    .    1    .    2]" 1 
        392 1  29 ILE MD   1  36 LYS HA   . .  6.220 4.203 3.221 4.874     .  0 0 "[    .    1    .    2]" 1 
        393 1  29 ILE MD   1  37 PRO QD   . .  7.270 2.808 2.168 3.261     .  0 0 "[    .    1    .    2]" 1 
        394 1  29 ILE MD   1  37 PRO HG2  . .  4.500 3.651 3.356 3.791     .  0 0 "[    .    1    .    2]" 1 
        395 1  29 ILE MD   1  37 PRO HG3  . .  5.150 2.607 2.090 2.845     .  0 0 "[    .    1    .    2]" 1 
        396 1  29 ILE HG12 1  30 THR H    . .  5.430 2.919 2.346 3.333     .  0 0 "[    .    1    .    2]" 1 
        397 1  29 ILE HG12 1  30 THR HA   . .  5.520 4.910 4.400 5.301     .  0 0 "[    .    1    .    2]" 1 
        398 1  29 ILE HG13 1  30 THR H    . .  4.780 2.695 2.386 3.126     .  0 0 "[    .    1    .    2]" 1 
        399 1  29 ILE HG13 1  30 THR HA   . .  4.820 3.613 3.325 3.775     .  0 0 "[    .    1    .    2]" 1 
        400 1  29 ILE HG13 1  37 PRO QD   . .  7.480 5.329 4.792 5.676     .  0 0 "[    .    1    .    2]" 1 
        401 1  29 ILE MG   1  30 THR H    . .  5.680 4.122 3.887 4.223     .  0 0 "[    .    1    .    2]" 1 
        402 1  29 ILE MG   1  36 LYS HA   . .  5.810 3.009 2.164 3.903     .  0 0 "[    .    1    .    2]" 1 
        403 1  29 ILE MG   1  37 PRO QD   . .  7.270 2.240 1.876 2.491     .  0 0 "[    .    1    .    2]" 1 
        404 1  30 THR H    1  30 THR HB   . .  3.340 2.198 2.134 2.270     .  0 0 "[    .    1    .    2]" 1 
        405 1  30 THR H    1  31 LEU H    . .  3.380 2.464 2.321 2.546     .  0 0 "[    .    1    .    2]" 1 
        406 1  30 THR H    1  31 LEU HB3  . .  5.110 4.811 4.601 5.083     .  0 0 "[    .    1    .    2]" 1 
        407 1  30 THR H    1  32 TYR H    . .  4.240 4.134 3.927 4.253 0.013 13 0 "[    .    1    .    2]" 1 
        408 1  30 THR HB   1  31 LEU H    . .  3.630 3.184 3.026 3.337     .  0 0 "[    .    1    .    2]" 1 
        409 1  30 THR HB   1  32 TYR H    . .  5.500 5.413 5.204 5.532 0.032 17 0 "[    .    1    .    2]" 1 
        410 1  30 THR MG   1  31 LEU H    . .  5.760 3.743 3.567 3.967     .  0 0 "[    .    1    .    2]" 1 
        411 1  30 THR MG   1  32 TYR H    . .  6.990 5.406 5.103 5.624     .  0 0 "[    .    1    .    2]" 1 
        412 1  31 LEU H    1  31 LEU HB2  . .  3.510 2.564 2.383 2.759     .  0 0 "[    .    1    .    2]" 1 
        413 1  31 LEU H    1  31 LEU HB3  . .  3.420 2.536 2.333 2.709     .  0 0 "[    .    1    .    2]" 1 
        414 1  31 LEU H    1  31 LEU HG   . .  4.500 4.444 4.360 4.520 0.020  7 0 "[    .    1    .    2]" 1 
        415 1  31 LEU H    1  32 TYR H    . .  3.010 2.320 2.163 2.475     .  0 0 "[    .    1    .    2]" 1 
        416 1  31 LEU HA   1  31 LEU MD1  . .  4.170 2.683 2.037 3.314     .  0 0 "[    .    1    .    2]" 1 
        417 1  31 LEU HB2  1  31 LEU HG   . .  3.000 2.940 2.781 3.024 0.024  7 0 "[    .    1    .    2]" 1 
        418 1  31 LEU HB2  1  32 TYR H    . .  5.500 3.806 3.631 4.103     .  0 0 "[    .    1    .    2]" 1 
        419 1  31 LEU HB2  1  32 TYR QD   . .  8.600 4.995 4.369 5.949     .  0 0 "[    .    1    .    2]" 1 
        420 1  31 LEU HB3  1  32 TYR H    . .  5.500 2.607 2.439 2.905     .  0 0 "[    .    1    .    2]" 1 
        421 1  31 LEU HB3  1  32 TYR QD   . .  8.640 3.530 2.917 4.525     .  0 0 "[    .    1    .    2]" 1 
        422 1  31 LEU QD   1  32 TYR H    . .  8.030 3.717 3.076 4.060     .  0 0 "[    .    1    .    2]" 1 
        423 1  31 LEU QD   1  32 TYR QD   . . 11.240 3.198 2.542 3.724     .  0 0 "[    .    1    .    2]" 1 
        424 1  31 LEU QD   1  32 TYR QE   . .  8.590 2.595 1.962 3.696     .  0 0 "[    .    1    .    2]" 1 
        425 1  31 LEU MD1  1  32 TYR QE   . .  9.660 4.931 4.503 5.977     .  0 0 "[    .    1    .    2]" 1 
        426 1  31 LEU MD2  1  32 TYR H    . .  6.460 3.867 3.110 4.394     .  0 0 "[    .    1    .    2]" 1 
        427 1  31 LEU MD2  1  32 TYR QD   . .  9.670 3.232 2.550 3.810     .  0 0 "[    .    1    .    2]" 1 
        428 1  31 LEU MD2  1  32 TYR QE   . .  9.660 2.606 1.964 3.732     .  0 0 "[    .    1    .    2]" 1 
        429 1  31 LEU HG   1  32 TYR H    . .  4.400 4.278 3.841 4.414 0.014 19 0 "[    .    1    .    2]" 1 
        430 1  32 TYR H    1  32 TYR HB2  . .  3.710 2.321 2.013 2.513     .  0 0 "[    .    1    .    2]" 1 
        431 1  32 TYR H    1  32 TYR HB3  . .  3.600 3.492 3.353 3.570     .  0 0 "[    .    1    .    2]" 1 
        432 1  32 TYR H    1  33 LYS H    . .  5.500 2.497 2.339 2.636     .  0 0 "[    .    1    .    2]" 1 
        433 1  32 TYR H    1  35 LEU MD2  . .  7.080 5.506 5.174 5.776     .  0 0 "[    .    1    .    2]" 1 
        434 1  32 TYR HA   1  33 LYS H    . .  3.700 3.641 3.635 3.643     .  0 0 "[    .    1    .    2]" 1 
        435 1  32 TYR HB2  1  33 LYS H    . .  4.410 2.045 1.946 2.292     .  0 0 "[    .    1    .    2]" 1 
        436 1  32 TYR HB2  1  34 ASP H    . .  4.740 2.540 2.304 3.145     .  0 0 "[    .    1    .    2]" 1 
        437 1  32 TYR HB2  1  35 LEU MD2  . .  5.850 4.183 3.389 4.471     .  0 0 "[    .    1    .    2]" 1 
        438 1  32 TYR HB3  1  33 LYS H    . .  4.530 3.195 2.715 3.456     .  0 0 "[    .    1    .    2]" 1 
        439 1  32 TYR HB3  1  35 LEU MD2  . .  6.200 4.743 3.633 4.975     .  0 0 "[    .    1    .    2]" 1 
        440 1  32 TYR QD   1  33 LYS H    . .  8.640 3.856 3.599 4.265     .  0 0 "[    .    1    .    2]" 1 
        441 1  32 TYR QD   1  35 LEU MD2  . .  9.220 3.030 2.271 4.091     .  0 0 "[    .    1    .    2]" 1 
        442 1  32 TYR QD   1  59 ILE MD   . .  7.490 4.454 2.964 5.380     .  0 0 "[    .    1    .    2]" 1 
        443 1  32 TYR QD   1  59 ILE MG   . .  8.600 3.926 2.875 5.580     .  0 0 "[    .    1    .    2]" 1 
        444 1  32 TYR QD   1  60 PRO HD2  . .  8.230 3.541 2.009 4.362     .  0 0 "[    .    1    .    2]" 1 
        445 1  32 TYR QD   1  60 PRO HD3  . .  8.640 4.262 2.448 5.094     .  0 0 "[    .    1    .    2]" 1 
        446 1  32 TYR QD   1 128 ILE H    . .  8.640 7.042 6.555 7.587     .  0 0 "[    .    1    .    2]" 1 
        447 1  32 TYR QD   1 128 ILE MD   . .  8.970 4.330 3.357 5.326     .  0 0 "[    .    1    .    2]" 1 
        448 1  32 TYR QD   1 128 ILE MG   . .  9.500 3.645 3.212 3.981     .  0 0 "[    .    1    .    2]" 1 
        449 1  32 TYR QD   1 132 ILE MD   . .  8.600 3.700 3.183 4.593     .  0 0 "[    .    1    .    2]" 1 
        450 1  32 TYR QE   1  60 PRO HD2  . .  8.630 4.583 2.186 5.731     .  0 0 "[    .    1    .    2]" 1 
        451 1  32 TYR QE   1  60 PRO HD3  . .  8.630 5.826 3.657 6.714     .  0 0 "[    .    1    .    2]" 1 
        452 1  32 TYR QE   1  60 PRO HG2  . .  8.630 5.225 2.512 6.754     .  0 0 "[    .    1    .    2]" 1 
        453 1  32 TYR QE   1  60 PRO HG3  . .  8.630 6.322 3.809 7.622     .  0 0 "[    .    1    .    2]" 1 
        454 1  32 TYR QE   1 128 ILE MD   . .  9.660 3.066 2.125 4.792     .  0 0 "[    .    1    .    2]" 1 
        455 1  32 TYR QE   1 128 ILE MG   . .  8.470 2.352 1.918 2.916     .  0 0 "[    .    1    .    2]" 1 
        456 1  32 TYR QE   1 132 ILE MD   . .  7.530 2.481 1.856 3.293     .  0 0 "[    .    1    .    2]" 1 
        457 1  33 LYS H    1  33 LYS HB2  . .  3.300 3.250 3.180 3.287     .  0 0 "[    .    1    .    2]" 1 
        458 1  33 LYS H    1  33 LYS HB3  . .  4.100 3.900 3.668 4.037     .  0 0 "[    .    1    .    2]" 1 
        459 1  33 LYS H    1  34 ASP H    . .  3.550 2.412 2.286 2.574     .  0 0 "[    .    1    .    2]" 1 
        460 1  33 LYS HB3  1  33 LYS QE   . .  3.690 2.770 2.064 3.267     .  0 0 "[    .    1    .    2]" 1 
        461 1  34 ASP H    1  34 ASP HB2  . .  3.750 2.485 2.268 3.701     .  0 0 "[    .    1    .    2]" 1 
        462 1  34 ASP H    1  34 ASP HB3  . .  3.650 3.563 2.744 3.676 0.026 18 0 "[    .    1    .    2]" 1 
        463 1  34 ASP H    1  35 LEU H    . .  3.010 1.956 1.852 2.164     .  0 0 "[    .    1    .    2]" 1 
        464 1  34 ASP H    1  35 LEU MD1  . .  6.580 4.418 3.811 5.474     .  0 0 "[    .    1    .    2]" 1 
        465 1  34 ASP H    1  35 LEU MD2  . .  6.990 5.157 3.371 5.678     .  0 0 "[    .    1    .    2]" 1 
        466 1  34 ASP HA   1  35 LEU H    . .  3.600 3.514 3.447 3.527     .  0 0 "[    .    1    .    2]" 1 
        467 1  34 ASP HB2  1  35 LEU H    . .  4.330 3.103 2.973 4.213     .  0 0 "[    .    1    .    2]" 1 
        468 1  34 ASP HB2  1  58 THR H    . .  4.700 4.379 2.854 4.701 0.001 16 0 "[    .    1    .    2]" 1 
        469 1  34 ASP HB3  1  35 LEU H    . .  4.080 3.953 3.732 4.096 0.016  1 0 "[    .    1    .    2]" 1 
        470 1  34 ASP HB3  1  58 THR H    . .  4.570 3.273 2.490 4.556     .  0 0 "[    .    1    .    2]" 1 
        471 1  35 LEU H    1  35 LEU HB2  . .  3.420 2.086 2.022 2.288     .  0 0 "[    .    1    .    2]" 1 
        472 1  35 LEU H    1  35 LEU HB3  . .  3.300 3.135 2.765 3.370 0.070 11 0 "[    .    1    .    2]" 1 
        473 1  35 LEU H    1  35 LEU MD1  . .  4.900 3.250 2.721 4.028     .  0 0 "[    .    1    .    2]" 1 
        474 1  35 LEU H    1  35 LEU MD2  . .  5.310 3.945 2.413 4.336     .  0 0 "[    .    1    .    2]" 1 
        475 1  35 LEU H    1  36 LYS H    . .  4.600 4.554 4.203 4.632 0.032  7 0 "[    .    1    .    2]" 1 
        476 1  35 LEU HA   1  35 LEU MD1  . .  4.210 2.076 1.956 2.310     .  0 0 "[    .    1    .    2]" 1 
        477 1  35 LEU HA   1  36 LYS H    . .  3.060 2.391 2.183 2.657     .  0 0 "[    .    1    .    2]" 1 
        478 1  35 LEU HA   1  56 THR H    . .  4.500 4.390 3.931 4.515 0.015 10 0 "[    .    1    .    2]" 1 
        479 1  35 LEU HA   1  57 GLY H    . .  4.900 4.363 3.707 4.769     .  0 0 "[    .    1    .    2]" 1 
        480 1  35 LEU HA   1  57 GLY HA2  . .  4.000 3.873 3.654 3.998     .  0 0 "[    .    1    .    2]" 1 
        481 1  35 LEU HA   1  57 GLY HA3  . .  4.040 2.170 2.004 2.292     .  0 0 "[    .    1    .    2]" 1 
        482 1  35 LEU HA   1  58 THR H    . .  4.300 4.010 3.703 4.305 0.005  8 0 "[    .    1    .    2]" 1 
        483 1  35 LEU HB2  1  36 LYS H    . .  4.800 4.226 3.725 4.717     .  0 0 "[    .    1    .    2]" 1 
        484 1  35 LEU HB3  1  36 LYS H    . .  4.530 3.184 2.230 4.160     .  0 0 "[    .    1    .    2]" 1 
        485 1  35 LEU MD1  1  36 LYS H    . .  5.350 3.490 2.147 3.968     .  0 0 "[    .    1    .    2]" 1 
        486 1  35 LEU MD1  1  56 THR H    . .  7.360 4.182 2.730 4.913     .  0 0 "[    .    1    .    2]" 1 
        487 1  35 LEU MD1  1  56 THR HA   . .  5.930 3.777 2.838 4.498     .  0 0 "[    .    1    .    2]" 1 
        488 1  35 LEU MD1  1  57 GLY H    . .  5.480 3.285 2.602 3.946     .  0 0 "[    .    1    .    2]" 1 
        489 1  35 LEU MD1  1  57 GLY HA2  . .  5.930 3.974 3.689 4.295     .  0 0 "[    .    1    .    2]" 1 
        490 1  35 LEU MD1  1  57 GLY HA3  . .  6.050 2.641 2.344 2.909     .  0 0 "[    .    1    .    2]" 1 
        491 1  35 LEU MD1  1  58 THR H    . .  5.440 3.810 3.178 4.361     .  0 0 "[    .    1    .    2]" 1 
        492 1  35 LEU MD1  1  58 THR HA   . .  7.530 4.200 3.563 4.842     .  0 0 "[    .    1    .    2]" 1 
        493 1  35 LEU MD1  1  59 ILE H    . .  7.530 3.766 3.157 4.632     .  0 0 "[    .    1    .    2]" 1 
        494 1  35 LEU MD1  1  59 ILE MG   . .  6.630 2.771 1.683 4.241     .  0 0 "[    .    1    .    2]" 1 
        495 1  35 LEU MD1  1  72 ILE H    . .  7.530 4.114 3.359 4.905     .  0 0 "[    .    1    .    2]" 1 
        496 1  35 LEU MD1  1  72 ILE MD   . .  6.500 4.275 3.863 4.434     .  0 0 "[    .    1    .    2]" 1 
        497 1  35 LEU MD1  1  72 ILE MG   . .  8.560 2.894 1.986 4.105     .  0 0 "[    .    1    .    2]" 1 
        498 1  35 LEU MD2  1  36 LYS H    . .  6.380 4.322 3.742 5.372     .  0 0 "[    .    1    .    2]" 1 
        499 1  35 LEU MD2  1  56 THR H    . .  6.540 4.424 3.525 5.409     .  0 0 "[    .    1    .    2]" 1 
        500 1  35 LEU MD2  1 128 ILE MG   . .  8.150 3.091 2.357 4.418     .  0 0 "[    .    1    .    2]" 1 
        501 1  36 LYS H    1  36 LYS HB2  . .  3.550 2.874 2.216 3.585 0.035 15 0 "[    .    1    .    2]" 1 
        502 1  36 LYS H    1  36 LYS HB3  . .  3.550 3.134 2.457 3.548     .  0 0 "[    .    1    .    2]" 1 
        503 1  36 LYS H    1  56 THR H    . .  3.510 2.717 2.283 3.526 0.016 15 0 "[    .    1    .    2]" 1 
        504 1  36 LYS H    1  56 THR MG   . .  6.990 3.615 3.103 4.008     .  0 0 "[    .    1    .    2]" 1 
        505 1  36 LYS H    1  57 GLY HA2  . .  5.000 4.193 3.310 4.883     .  0 0 "[    .    1    .    2]" 1 
        506 1  36 LYS H    1  57 GLY HA3  . .  5.500 3.107 2.406 3.747     .  0 0 "[    .    1    .    2]" 1 
        507 1  36 LYS HA   1  37 PRO HG2  . .  4.650 4.387 4.342 4.531     .  0 0 "[    .    1    .    2]" 1 
        508 1  36 LYS HA   1  37 PRO HG3  . .  5.190 4.202 4.177 4.234     .  0 0 "[    .    1    .    2]" 1 
        509 1  36 LYS QB   1  37 PRO QD   . .  7.610 3.378 2.624 3.640     .  0 0 "[    .    1    .    2]" 1 
        510 1  36 LYS HB2  1  37 PRO QD   . .  5.900 3.986 3.012 4.242     .  0 0 "[    .    1    .    2]" 1 
        511 1  36 LYS HB3  1  37 PRO QD   . .  5.900 3.729 2.667 4.211     .  0 0 "[    .    1    .    2]" 1 
        512 1  36 LYS QG   1  37 PRO QD   . . 10.000 2.406 1.753 3.894     .  0 0 "[    .    1    .    2]" 1 
        513 1  37 PRO HA   1  38 VAL H    . .  2.970 2.157 2.148 2.197     .  0 0 "[    .    1    .    2]" 1 
        514 1  37 PRO HA   1  38 VAL HB   . .  5.500 4.849 4.574 5.542 0.042 11 0 "[    .    1    .    2]" 1 
        515 1  37 PRO HA   1  38 VAL MG1  . .  6.630 3.261 3.126 3.465     .  0 0 "[    .    1    .    2]" 1 
        516 1  37 PRO HA   1  55 LEU MD2  . .  5.030 2.387 1.773 3.340     .  0 0 "[    .    1    .    2]" 1 
        517 1  37 PRO HA   1  56 THR H    . .  4.040 3.708 3.291 3.914     .  0 0 "[    .    1    .    2]" 1 
        518 1  37 PRO QB   1  55 LEU MD2  . .  4.950 2.503 1.895 3.354     .  0 0 "[    .    1    .    2]" 1 
        519 1  37 PRO HB2  1  38 VAL H    . .  4.080 3.701 3.433 3.827     .  0 0 "[    .    1    .    2]" 1 
        520 1  37 PRO HB2  1  55 LEU MD2  . .  5.720 3.671 3.018 4.325     .  0 0 "[    .    1    .    2]" 1 
        521 1  37 PRO HB3  1  38 VAL H    . .  4.080 4.006 3.819 4.099 0.019  7 0 "[    .    1    .    2]" 1 
        522 1  37 PRO HB3  1  55 LEU MD2  . .  5.720 2.558 1.916 3.509     .  0 0 "[    .    1    .    2]" 1 
        523 1  37 PRO QD   1  55 LEU MD2  . .  7.680 4.235 3.029 5.461     .  0 0 "[    .    1    .    2]" 1 
        524 1  38 VAL H    1  38 VAL MG1  . .  4.290 2.024 1.865 2.646     .  0 0 "[    .    1    .    2]" 1 
        525 1  38 VAL H    1  39 LEU H    . .  4.650 4.478 4.422 4.528     .  0 0 "[    .    1    .    2]" 1 
        526 1  38 VAL H    1  53 MET QG   . .  7.310 4.614 2.603 6.406     .  0 0 "[    .    1    .    2]" 1 
        527 1  38 VAL H    1  54 ASN HA   . .  5.500 4.886 4.595 5.109     .  0 0 "[    .    1    .    2]" 1 
        528 1  38 VAL H    1  55 LEU HA   . .  4.040 2.740 2.282 3.394     .  0 0 "[    .    1    .    2]" 1 
        529 1  38 VAL H    1  55 LEU MD1  . .  6.300 4.603 3.440 5.330     .  0 0 "[    .    1    .    2]" 1 
        530 1  38 VAL H    1  55 LEU MD2  . .  4.860 3.335 2.530 3.790     .  0 0 "[    .    1    .    2]" 1 
        531 1  38 VAL H    1  56 THR H    . .  4.530 4.202 3.901 4.567 0.037 15 0 "[    .    1    .    2]" 1 
        532 1  38 VAL H    1  56 THR HB   . .  5.800 5.048 4.524 5.572     .  0 0 "[    .    1    .    2]" 1 
        533 1  38 VAL H    1  56 THR MG   . .  6.460 4.293 3.759 4.848     .  0 0 "[    .    1    .    2]" 1 
        534 1  38 VAL HA   1  38 VAL HB   . .  2.930 2.290 2.254 2.351     .  0 0 "[    .    1    .    2]" 1 
        535 1  38 VAL HA   1  39 LEU H    . .  2.810 2.422 2.287 2.484     .  0 0 "[    .    1    .    2]" 1 
        536 1  38 VAL HB   1  39 LEU H    . .  3.800 3.562 2.753 3.812 0.012  9 0 "[    .    1    .    2]" 1 
        537 1  38 VAL HB   1  54 ASN HD21 . .  5.500 5.124 4.520 5.512 0.012  7 0 "[    .    1    .    2]" 1 
        538 1  38 VAL HB   1  56 THR HB   . .  5.680 4.751 3.193 5.632     .  0 0 "[    .    1    .    2]" 1 
        539 1  38 VAL MG1  1  39 LEU H    . .  5.100 3.977 3.716 4.202     .  0 0 "[    .    1    .    2]" 1 
        540 1  38 VAL MG1  1  54 ASN HB3  . .  5.500 4.013 2.425 4.467     .  0 0 "[    .    1    .    2]" 1 
        541 1  38 VAL MG1  1  56 THR H    . .  5.400 3.038 2.570 3.323     .  0 0 "[    .    1    .    2]" 1 
        542 1  38 VAL MG1  1  56 THR HB   . .  4.410 2.533 1.910 3.073     .  0 0 "[    .    1    .    2]" 1 
        543 1  38 VAL MG1  1  56 THR MG   . .  5.930 2.169 1.894 2.532     .  0 0 "[    .    1    .    2]" 1 
        544 1  38 VAL MG2  1  39 LEU H    . .  4.170 2.073 1.821 3.317     .  0 0 "[    .    1    .    2]" 1 
        545 1  38 VAL MG2  1  40 ASP H    . .  6.710 4.141 3.643 4.683     .  0 0 "[    .    1    .    2]" 1 
        546 1  38 VAL MG2  1  40 ASP HB2  . .  6.540 4.450 2.890 5.190     .  0 0 "[    .    1    .    2]" 1 
        547 1  38 VAL MG2  1  40 ASP HB3  . .  4.940 3.621 3.111 3.985     .  0 0 "[    .    1    .    2]" 1 
        548 1  38 VAL MG2  1  54 ASN H    . .  6.460 3.945 2.478 4.762     .  0 0 "[    .    1    .    2]" 1 
        549 1  38 VAL MG2  1  54 ASN HA   . .  7.050 5.523 4.124 5.732     .  0 0 "[    .    1    .    2]" 1 
        550 1  38 VAL MG2  1  54 ASN HB2  . .  7.200 4.446 3.559 5.127     .  0 0 "[    .    1    .    2]" 1 
        551 1  38 VAL MG2  1  54 ASN HD21 . .  6.420 3.107 1.840 3.758     .  0 0 "[    .    1    .    2]" 1 
        552 1  38 VAL MG2  1  56 THR MG   . .  6.670 3.526 2.830 4.024     .  0 0 "[    .    1    .    2]" 1 
        553 1  39 LEU H    1  39 LEU HB2  . .  3.630 2.682 2.514 2.877     .  0 0 "[    .    1    .    2]" 1 
        554 1  39 LEU H    1  39 LEU QB   . .  3.460 2.443 2.325 2.569     .  0 0 "[    .    1    .    2]" 1 
        555 1  39 LEU H    1  39 LEU HB3  . .  3.630 2.833 2.617 3.132     .  0 0 "[    .    1    .    2]" 1 
        556 1  39 LEU H    1  39 LEU HG   . .  4.980 4.791 4.479 4.929     .  0 0 "[    .    1    .    2]" 1 
        557 1  39 LEU H    1  40 ASP H    . .  4.550 4.437 4.285 4.523     .  0 0 "[    .    1    .    2]" 1 
        558 1  39 LEU HA   1  39 LEU MD1  . .  4.250 2.850 2.563 3.489     .  0 0 "[    .    1    .    2]" 1 
        559 1  39 LEU HA   1  39 LEU MD2  . .  3.670 2.058 1.898 3.058     .  0 0 "[    .    1    .    2]" 1 
        560 1  39 LEU HA   1  40 ASP H    . .  2.890 2.267 2.176 2.648     .  0 0 "[    .    1    .    2]" 1 
        561 1  39 LEU HB2  1  51 GLU QG   . .  7.380 5.794 5.296 6.537     .  0 0 "[    .    1    .    2]" 1 
        562 1  39 LEU HB3  1  51 GLU QG   . .  7.380 5.230 4.714 6.424     .  0 0 "[    .    1    .    2]" 1 
        563 1  39 LEU MD1  1  40 ASP H    . .  4.620 2.278 1.802 4.004     .  0 0 "[    .    1    .    2]" 1 
        564 1  39 LEU MD1  1  51 GLU QG   . .  6.310 2.311 1.773 4.124     .  0 0 "[    .    1    .    2]" 1 
        565 1  39 LEU MD1  1  53 MET H    . .  6.200 4.818 4.267 5.009     .  0 0 "[    .    1    .    2]" 1 
        566 1  39 LEU MD2  1  40 ASP H    . .  4.290 2.723 1.793 3.320     .  0 0 "[    .    1    .    2]" 1 
        567 1  39 LEU MD2  1  51 GLU QG   . .  7.070 3.396 2.722 4.048     .  0 0 "[    .    1    .    2]" 1 
        568 1  39 LEU MD2  1  52 LEU H    . .  6.790 3.639 2.621 4.656     .  0 0 "[    .    1    .    2]" 1 
        569 1  39 LEU MD2  1  53 MET H    . .  5.190 3.591 2.891 4.156     .  0 0 "[    .    1    .    2]" 1 
        570 1  39 LEU MD2  1  53 MET HA   . .  5.810 2.144 1.846 3.165     .  0 0 "[    .    1    .    2]" 1 
        571 1  39 LEU MD2  1  53 MET QG   . .  5.120 2.449 1.775 3.838     .  0 0 "[    .    1    .    2]" 1 
        572 1  39 LEU MD2  1  54 ASN H    . .  6.050 3.702 3.208 4.838     .  0 0 "[    .    1    .    2]" 1 
        573 1  39 LEU HG   1  40 ASP H    . .  5.350 4.426 2.970 4.956     .  0 0 "[    .    1    .    2]" 1 
        574 1  40 ASP H    1  40 ASP HB2  . .  4.000 3.691 3.167 4.022 0.022  7 0 "[    .    1    .    2]" 1 
        575 1  40 ASP H    1  40 ASP HB3  . .  3.830 3.074 2.269 3.743     .  0 0 "[    .    1    .    2]" 1 
        576 1  40 ASP H    1  41 SER H    . .  4.700 4.391 4.216 4.543     .  0 0 "[    .    1    .    2]" 1 
        577 1  40 ASP H    1  41 SER QB   . .  5.550 4.893 4.685 5.019     .  0 0 "[    .    1    .    2]" 1 
        578 1  40 ASP H    1  53 MET QG   . .  8.260 4.780 3.977 5.937     .  0 0 "[    .    1    .    2]" 1 
        579 1  40 ASP H    1  75 TRP HZ3  . .  6.290 5.422 3.662 6.249     .  0 0 "[    .    1    .    2]" 1 
        580 1  40 ASP HA   1  41 SER H    . .  2.890 2.422 2.306 2.515     .  0 0 "[    .    1    .    2]" 1 
        581 1  40 ASP HA   1  41 SER HB2  . .  5.500 4.728 4.385 5.478     .  0 0 "[    .    1    .    2]" 1 
        582 1  40 ASP HA   1  41 SER HB3  . .  5.500 4.352 4.059 4.623     .  0 0 "[    .    1    .    2]" 1 
        583 1  40 ASP HB2  1  41 SER H    . .  3.960 3.073 2.529 3.971 0.011 17 0 "[    .    1    .    2]" 1 
        584 1  40 ASP HB2  1  54 ASN HD21 . .  6.010 5.018 3.857 6.041 0.031  7 0 "[    .    1    .    2]" 1 
        585 1  40 ASP HB2  1  54 ASN HD22 . .  5.970 4.523 3.076 5.982 0.012  3 0 "[    .    1    .    2]" 1 
        586 1  40 ASP HB2  1  75 TRP HH2  . .  4.370 3.648 2.695 4.373 0.003 17 0 "[    .    1    .    2]" 1 
        587 1  40 ASP HB2  1  75 TRP HZ3  . .  5.430 4.390 3.308 5.221     .  0 0 "[    .    1    .    2]" 1 
        588 1  40 ASP HB3  1  41 SER H    . .  4.200 3.975 3.310 4.229 0.029  2 0 "[    .    1    .    2]" 1 
        589 1  40 ASP HB3  1  54 ASN HD21 . .  6.090 4.073 2.588 4.774     .  0 0 "[    .    1    .    2]" 1 
        590 1  40 ASP HB3  1  54 ASN HD22 . .  6.250 3.515 2.453 6.153     .  0 0 "[    .    1    .    2]" 1 
        591 1  40 ASP HB3  1  75 TRP HH2  . .  4.780 4.264 2.050 4.792 0.012 13 0 "[    .    1    .    2]" 1 
        592 1  40 ASP HB3  1  75 TRP HZ2  . .  6.500 5.081 3.631 6.245     .  0 0 "[    .    1    .    2]" 1 
        593 1  41 SER H    1  75 TRP HH2  . .  6.500 5.075 3.878 6.368     .  0 0 "[    .    1    .    2]" 1 
        594 1  41 SER HA   1  42 TYR H    . .  3.500 2.253 2.217 2.360     .  0 0 "[    .    1    .    2]" 1 
        595 1  42 TYR H    1  42 TYR HB2  . .  3.630 2.694 2.254 3.071     .  0 0 "[    .    1    .    2]" 1 
        596 1  42 TYR H    1  42 TYR HB3  . .  3.920 2.940 2.758 3.158     .  0 0 "[    .    1    .    2]" 1 
        597 1  42 TYR H    1  43 VAL H    . .  4.820 4.429 4.289 4.550     .  0 0 "[    .    1    .    2]" 1 
        598 1  42 TYR H    1  50 ARG H    . .  3.670 2.585 2.053 2.979     .  0 0 "[    .    1    .    2]" 1 
        599 1  42 TYR H    1  52 LEU H    . .  5.500 4.423 3.393 5.327     .  0 0 "[    .    1    .    2]" 1 
        600 1  42 TYR H    1  52 LEU MD1  . .  6.910 4.566 3.662 5.305     .  0 0 "[    .    1    .    2]" 1 
        601 1  42 TYR HA   1  43 VAL H    . .  2.930 2.385 2.265 2.512     .  0 0 "[    .    1    .    2]" 1 
        602 1  42 TYR HA   1  43 VAL MG1  . .  5.970 3.354 3.174 3.511     .  0 0 "[    .    1    .    2]" 1 
        603 1  42 TYR HB2  1  43 VAL H    . .  4.490 4.236 4.041 4.424     .  0 0 "[    .    1    .    2]" 1 
        604 1  42 TYR HB2  1  52 LEU MD1  . .  5.890 4.583 4.031 4.957     .  0 0 "[    .    1    .    2]" 1 
        605 1  42 TYR HB3  1  52 LEU MD1  . .  6.540 4.458 3.718 5.385     .  0 0 "[    .    1    .    2]" 1 
        606 1  42 TYR QE   1  43 VAL H    . .  6.660 4.208 3.638 4.714     .  0 0 "[    .    1    .    2]" 1 
        607 1  42 TYR QE   1  44 PHE HA   . .  7.610 5.895 5.224 6.185     .  0 0 "[    .    1    .    2]" 1 
        608 1  42 TYR QE   1  44 PHE QD   . .  7.640 4.974 3.867 5.906     .  0 0 "[    .    1    .    2]" 1 
        609 1  42 TYR QE   1  44 PHE QE   . .  8.540 4.049 2.527 5.417     .  0 0 "[    .    1    .    2]" 1 
        610 1  43 VAL H    1  43 VAL HB   . .  3.700 3.577 3.556 3.668     .  0 0 "[    .    1    .    2]" 1 
        611 1  43 VAL H    1  43 VAL MG1  . .  4.210 2.211 2.051 2.428     .  0 0 "[    .    1    .    2]" 1 
        612 1  43 VAL H    1  44 PHE H    . .  5.190 4.605 4.514 4.629     .  0 0 "[    .    1    .    2]" 1 
        613 1  43 VAL HA   1  44 PHE H    . .  2.930 2.274 2.228 2.334     .  0 0 "[    .    1    .    2]" 1 
        614 1  43 VAL HA   1  49 SER HA   . .  3.260 2.069 1.958 2.241     .  0 0 "[    .    1    .    2]" 1 
        615 1  43 VAL HA   1  49 SER HB2  . .  4.650 4.449 4.111 4.687 0.037 16 0 "[    .    1    .    2]" 1 
        616 1  43 VAL HA   1  49 SER QB   . .  4.500 3.978 3.827 4.117     .  0 0 "[    .    1    .    2]" 1 
        617 1  43 VAL HA   1  49 SER HB3  . .  4.650 4.503 4.287 4.659 0.009 15 0 "[    .    1    .    2]" 1 
        618 1  43 VAL HA   1  50 ARG H    . .  3.920 3.380 3.159 3.642     .  0 0 "[    .    1    .    2]" 1 
        619 1  43 VAL HB   1  44 PHE H    . .  4.410 3.024 2.834 3.205     .  0 0 "[    .    1    .    2]" 1 
        620 1  43 VAL MG1  1  44 PHE QD   . .  7.760 5.521 5.122 5.627     .  0 0 "[    .    1    .    2]" 1 
        621 1  43 VAL MG1  1  49 SER HA   . .  5.440 2.179 1.957 2.571     .  0 0 "[    .    1    .    2]" 1 
        622 1  43 VAL MG1  1  49 SER HB2  . .  4.530 3.251 2.539 3.607     .  0 0 "[    .    1    .    2]" 1 
        623 1  43 VAL MG1  1  49 SER HB3  . .  4.530 3.190 2.742 3.638     .  0 0 "[    .    1    .    2]" 1 
        624 1  43 VAL MG2  1  44 PHE H    . .  4.600 3.720 3.593 3.805     .  0 0 "[    .    1    .    2]" 1 
        625 1  43 VAL MG2  1  44 PHE QD   . .  7.720 4.340 4.084 4.731     .  0 0 "[    .    1    .    2]" 1 
        626 1  43 VAL MG2  1  44 PHE QE   . .  7.000 4.971 4.672 5.294     .  0 0 "[    .    1    .    2]" 1 
        627 1  43 VAL MG2  1  47 GLY H    . .  5.350 4.130 3.846 4.304     .  0 0 "[    .    1    .    2]" 1 
        628 1  43 VAL MG2  1  47 GLY HA2  . .  5.070 2.338 2.018 2.622     .  0 0 "[    .    1    .    2]" 1 
        629 1  43 VAL MG2  1  47 GLY HA3  . .  5.480 3.440 3.199 3.669     .  0 0 "[    .    1    .    2]" 1 
        630 1  43 VAL MG2  1  48 SER H    . .  6.670 3.942 3.583 4.317     .  0 0 "[    .    1    .    2]" 1 
        631 1  43 VAL MG2  1  49 SER HA   . .  6.300 4.328 4.101 4.564     .  0 0 "[    .    1    .    2]" 1 
        632 1  44 PHE H    1  44 PHE HB2  . .  3.800 2.668 2.619 2.723     .  0 0 "[    .    1    .    2]" 1 
        633 1  44 PHE H    1  44 PHE HB3  . .  3.850 3.767 3.747 3.804     .  0 0 "[    .    1    .    2]" 1 
        634 1  44 PHE H    1  45 ASN H    . .  4.530 2.322 2.110 2.440     .  0 0 "[    .    1    .    2]" 1 
        635 1  44 PHE H    1  48 SER H    . .  4.490 1.992 1.896 2.575     .  0 0 "[    .    1    .    2]" 1 
        636 1  44 PHE H    1  49 SER HA   . .  4.150 4.102 3.939 4.170 0.020 20 0 "[    .    1    .    2]" 1 
        637 1  44 PHE HA   1  45 ASN H    . .  3.700 3.642 3.639 3.644     .  0 0 "[    .    1    .    2]" 1 
        638 1  44 PHE HB2  1  45 ASN H    . .  3.880 2.051 1.950 2.244     .  0 0 "[    .    1    .    2]" 1 
        639 1  44 PHE HB3  1  45 ASN H    . .  3.220 3.051 2.797 3.235 0.015 20 0 "[    .    1    .    2]" 1 
        640 1  44 PHE HB3  1  46 ASP H    . .  5.500 5.178 4.999 5.365     .  0 0 "[    .    1    .    2]" 1 
        641 1  44 PHE HB3  1  48 SER H    . .  5.500 5.169 5.028 5.507 0.007  2 0 "[    .    1    .    2]" 1 
        642 1  44 PHE QD   1  45 ASN H    . .  8.620 3.975 3.794 4.193     .  0 0 "[    .    1    .    2]" 1 
        643 1  44 PHE QD   1  49 SER HA   . .  7.880 5.346 4.447 6.057     .  0 0 "[    .    1    .    2]" 1 
        644 1  44 PHE QD   1  50 ARG H    . .  8.620 4.376 3.577 5.300     .  0 0 "[    .    1    .    2]" 1 
        645 1  44 PHE QD   1  50 ARG QG   . .  9.500 3.233 1.950 3.849     .  0 0 "[    .    1    .    2]" 1 
        646 1  44 PHE QE   1  49 SER HA   . .  8.620 6.027 5.283 6.894     .  0 0 "[    .    1    .    2]" 1 
        647 1  44 PHE QE   1  50 ARG H    . .  8.620 4.674 3.929 5.932     .  0 0 "[    .    1    .    2]" 1 
        648 1  44 PHE QE   1  50 ARG HB2  . .  7.430 4.499 3.479 5.919     .  0 0 "[    .    1    .    2]" 1 
        649 1  44 PHE QE   1  50 ARG HB3  . .  7.430 3.133 2.057 5.837     .  0 0 "[    .    1    .    2]" 1 
        650 1  44 PHE QE   1  50 ARG HD2  . .  6.820 2.539 2.095 3.958     .  0 0 "[    .    1    .    2]" 1 
        651 1  44 PHE QE   1  50 ARG HD3  . .  6.610 3.646 2.483 4.748     .  0 0 "[    .    1    .    2]" 1 
        652 1  44 PHE QE   1  50 ARG HG2  . .  6.800 4.726 3.671 5.419     .  0 0 "[    .    1    .    2]" 1 
        653 1  44 PHE QE   1  50 ARG HG3  . .  6.740 4.766 2.985 5.445     .  0 0 "[    .    1    .    2]" 1 
        654 1  45 ASN H    1  46 ASP H    . .  4.300 4.253 4.158 4.304 0.004 13 0 "[    .    1    .    2]" 1 
        655 1  45 ASN H    1  47 GLY H    . .  4.650 3.811 3.671 3.947     .  0 0 "[    .    1    .    2]" 1 
        656 1  45 ASN HA   1  46 ASP H    . .  3.220 2.320 2.298 2.366     .  0 0 "[    .    1    .    2]" 1 
        657 1  45 ASN HA   1  47 GLY H    . .  5.500 3.821 3.772 3.864     .  0 0 "[    .    1    .    2]" 1 
        658 1  45 ASN QB   1  46 ASP H    . .  4.550 3.877 3.749 4.056     .  0 0 "[    .    1    .    2]" 1 
        659 1  45 ASN QB   1  47 GLY H    . .  6.780 4.133 4.013 4.380     .  0 0 "[    .    1    .    2]" 1 
        660 1  46 ASP H    1  47 GLY H    . .  2.890 2.806 2.739 2.855     .  0 0 "[    .    1    .    2]" 1 
        661 1  46 ASP H    1  47 GLY HA2  . .  5.500 5.085 5.009 5.149     .  0 0 "[    .    1    .    2]" 1 
        662 1  46 ASP H    1  48 SER H    . .  5.500 4.573 4.183 4.836     .  0 0 "[    .    1    .    2]" 1 
        663 1  46 ASP HB2  1  47 GLY H    . .  4.650 4.515 4.449 4.590     .  0 0 "[    .    1    .    2]" 1 
        664 1  46 ASP HB3  1  47 GLY H    . .  4.050 4.041 3.992 4.068 0.018 14 0 "[    .    1    .    2]" 1 
        665 1  48 SER H    1  48 SER HB2  . .  3.960 2.895 2.426 3.750     .  0 0 "[    .    1    .    2]" 1 
        666 1  48 SER H    1  48 SER HB3  . .  3.960 2.940 2.477 3.593     .  0 0 "[    .    1    .    2]" 1 
        667 1  48 SER HA   1  49 SER H    . .  3.500 2.221 2.215 2.236     .  0 0 "[    .    1    .    2]" 1 
        668 1  48 SER HB2  1  49 SER H    . .  5.500 4.462 3.701 4.652     .  0 0 "[    .    1    .    2]" 1 
        669 1  48 SER HB3  1  49 SER H    . .  5.500 4.136 3.403 4.549     .  0 0 "[    .    1    .    2]" 1 
        670 1  49 SER H    1  49 SER HB2  . .  3.710 3.075 2.189 3.520     .  0 0 "[    .    1    .    2]" 1 
        671 1  49 SER H    1  49 SER HB3  . .  3.710 2.529 2.091 3.575     .  0 0 "[    .    1    .    2]" 1 
        672 1  49 SER HA   1  50 ARG H    . .  2.970 2.311 2.255 2.400     .  0 0 "[    .    1    .    2]" 1 
        673 1  49 SER HB2  1  50 ARG H    . .  5.500 3.504 2.819 4.374     .  0 0 "[    .    1    .    2]" 1 
        674 1  49 SER HB3  1  50 ARG H    . .  5.500 3.982 2.956 4.437     .  0 0 "[    .    1    .    2]" 1 
        675 1  50 ARG HA   1  50 ARG HD2  . .  5.000 4.483 4.315 5.033 0.033  3 0 "[    .    1    .    2]" 1 
        676 1  50 ARG HA   1  50 ARG HD3  . .  5.020 4.418 3.644 4.766     .  0 0 "[    .    1    .    2]" 1 
        677 1  50 ARG HA   1  51 GLU H    . .  2.800 2.309 2.281 2.444     .  0 0 "[    .    1    .    2]" 1 
        678 1  50 ARG HD2  1  52 LEU MD2  . .  6.090 4.801 3.686 5.142     .  0 0 "[    .    1    .    2]" 1 
        679 1  50 ARG HD3  1  52 LEU MD2  . .  5.850 4.523 3.575 4.956     .  0 0 "[    .    1    .    2]" 1 
        680 1  51 GLU H    1  52 LEU H    . .  4.600 4.430 3.866 4.632 0.032  3 0 "[    .    1    .    2]" 1 
        681 1  51 GLU HA   1  52 LEU H    . .  3.500 2.237 2.203 2.447     .  0 0 "[    .    1    .    2]" 1 
        682 1  51 GLU QG   1  52 LEU H    . .  6.250 3.274 2.337 4.263     .  0 0 "[    .    1    .    2]" 1 
        683 1  52 LEU H    1  52 LEU MD2  . .  5.640 4.244 3.469 4.680     .  0 0 "[    .    1    .    2]" 1 
        684 1  52 LEU H    1  52 LEU HG   . .  4.980 4.484 4.270 4.917     .  0 0 "[    .    1    .    2]" 1 
        685 1  52 LEU H    1  75 TRP HZ3  . .  5.760 4.854 3.593 5.764 0.004 19 0 "[    .    1    .    2]" 1 
        686 1  52 LEU HA   1  52 LEU MD2  . .  4.170 2.785 1.971 3.317     .  0 0 "[    .    1    .    2]" 1 
        687 1  52 LEU HA   1  53 MET H    . .  3.220 2.276 2.178 2.555     .  0 0 "[    .    1    .    2]" 1 
        688 1  52 LEU HB2  1  75 TRP HE3  . .  5.680 4.255 3.629 5.594     .  0 0 "[    .    1    .    2]" 1 
        689 1  52 LEU HB3  1  75 TRP HE3  . .  5.680 3.257 2.267 5.227     .  0 0 "[    .    1    .    2]" 1 
        690 1  52 LEU MD1  1  53 MET H    . .  6.710 4.374 2.607 4.915     .  0 0 "[    .    1    .    2]" 1 
        691 1  52 LEU MD1  1  75 TRP HE3  . .  4.740 2.511 1.880 3.757     .  0 0 "[    .    1    .    2]" 1 
        692 1  52 LEU MD1  1  75 TRP HZ3  . .  5.270 2.756 1.880 4.298     .  0 0 "[    .    1    .    2]" 1 
        693 1  52 LEU MD1  1  76 LEU H    . .  6.300 4.777 2.802 5.257     .  0 0 "[    .    1    .    2]" 1 
        694 1  52 LEU MD1  1  77 LEU HA   . .  5.300 3.957 2.907 4.499     .  0 0 "[    .    1    .    2]" 1 
        695 1  52 LEU MD2  1  53 MET H    . .  5.230 2.304 1.910 2.906     .  0 0 "[    .    1    .    2]" 1 
        696 1  52 LEU MD2  1  75 TRP HB2  . .  6.170 4.117 3.514 4.904     .  0 0 "[    .    1    .    2]" 1 
        697 1  52 LEU MD2  1  75 TRP HZ3  . .  5.850 3.607 2.128 4.672     .  0 0 "[    .    1    .    2]" 1 
        698 1  52 LEU MD2  1  76 LEU H    . .  4.780 2.781 2.039 3.632     .  0 0 "[    .    1    .    2]" 1 
        699 1  53 MET HA   1  54 ASN H    . .  2.930 2.375 2.213 2.620     .  0 0 "[    .    1    .    2]" 1 
        700 1  53 MET HB2  1  53 MET ME   . .  3.700 2.567 1.910 2.912     .  0 0 "[    .    1    .    2]" 1 
        701 1  53 MET HB2  1  54 ASN H    . .  5.500 3.969 2.403 4.686     .  0 0 "[    .    1    .    2]" 1 
        702 1  53 MET HB2  1  76 LEU MD2  . .  5.350 4.184 3.773 4.409     .  0 0 "[    .    1    .    2]" 1 
        703 1  53 MET HB3  1  53 MET ME   . .  3.710 2.238 1.890 2.898     .  0 0 "[    .    1    .    2]" 1 
        704 1  53 MET HB3  1  54 ASN H    . .  5.500 3.581 2.673 4.299     .  0 0 "[    .    1    .    2]" 1 
        705 1  53 MET ME   1  55 LEU MD2  . .  5.640 3.135 2.393 3.615     .  0 0 "[    .    1    .    2]" 1 
        706 1  53 MET ME   1  76 LEU H    . .  6.550 5.186 4.705 5.552     .  0 0 "[    .    1    .    2]" 1 
        707 1  53 MET ME   1  76 LEU MD2  . .  5.480 2.147 1.770 2.806     .  0 0 "[    .    1    .    2]" 1 
        708 1  53 MET QG   1  54 ASN H    . .  5.920 2.926 1.926 4.247     .  0 0 "[    .    1    .    2]" 1 
        709 1  54 ASN H    1  54 ASN HB2  . .  4.200 3.731 3.123 3.965     .  0 0 "[    .    1    .    2]" 1 
        710 1  54 ASN H    1  54 ASN HD22 . .  6.500 4.623 3.754 5.944     .  0 0 "[    .    1    .    2]" 1 
        711 1  54 ASN H    1  55 LEU H    . .  5.020 4.381 4.203 4.535     .  0 0 "[    .    1    .    2]" 1 
        712 1  54 ASN H    1  76 LEU MD2  . .  7.200 5.423 4.722 5.877     .  0 0 "[    .    1    .    2]" 1 
        713 1  54 ASN HA   1  55 LEU H    . .  3.140 2.479 2.367 2.618     .  0 0 "[    .    1    .    2]" 1 
        714 1  54 ASN HA   1  75 TRP HA   . .  3.710 2.509 1.993 2.953     .  0 0 "[    .    1    .    2]" 1 
        715 1  54 ASN HA   1  76 LEU H    . .  3.790 2.671 1.927 3.550     .  0 0 "[    .    1    .    2]" 1 
        716 1  54 ASN HA   1  76 LEU MD2  . .  7.120 4.839 4.120 5.299     .  0 0 "[    .    1    .    2]" 1 
        717 1  54 ASN HB2  1  55 LEU H    . .  3.900 2.774 2.263 3.855     .  0 0 "[    .    1    .    2]" 1 
        718 1  54 ASN HB2  1  75 TRP H    . .  5.500 5.243 4.880 5.544 0.044  7 0 "[    .    1    .    2]" 1 
        719 1  54 ASN HB2  1  75 TRP HA   . .  5.350 3.188 2.647 3.635     .  0 0 "[    .    1    .    2]" 1 
        720 1  54 ASN HB3  1  55 LEU H    . .  3.950 3.786 3.458 3.998 0.048  3 0 "[    .    1    .    2]" 1 
        721 1  54 ASN HB3  1  75 TRP HA   . .  4.980 2.811 2.088 4.538     .  0 0 "[    .    1    .    2]" 1 
        722 1  54 ASN HB3  1  75 TRP HE1  . .  6.500 5.282 3.943 6.540 0.040 11 0 "[    .    1    .    2]" 1 
        723 1  54 ASN HB3  1  76 LEU H    . .  5.270 4.008 3.137 5.182     .  0 0 "[    .    1    .    2]" 1 
        724 1  54 ASN HD21 1  75 TRP HE1  . .  5.900 5.455 4.165 5.917 0.017 16 0 "[    .    1    .    2]" 1 
        725 1  55 LEU H    1  55 LEU HB3  . .  3.920 3.650 3.462 3.798     .  0 0 "[    .    1    .    2]" 1 
        726 1  55 LEU H    1  55 LEU MD1  . .  5.480 3.928 3.277 4.466     .  0 0 "[    .    1    .    2]" 1 
        727 1  55 LEU H    1  73 CYS HA   . .  4.500 4.361 3.886 4.519 0.019  1 0 "[    .    1    .    2]" 1 
        728 1  55 LEU H    1  74 LEU H    . .  3.670 2.713 2.133 2.987     .  0 0 "[    .    1    .    2]" 1 
        729 1  55 LEU H    1  74 LEU HB2  . .  5.470 4.593 3.039 5.473 0.003 13 0 "[    .    1    .    2]" 1 
        730 1  55 LEU H    1  74 LEU HB3  . .  5.500 4.720 2.929 5.499     .  0 0 "[    .    1    .    2]" 1 
        731 1  55 LEU H    1  74 LEU MD2  . .  6.380 3.415 2.164 5.337     .  0 0 "[    .    1    .    2]" 1 
        732 1  55 LEU H    1  75 TRP HA   . .  4.240 3.798 3.412 4.218     .  0 0 "[    .    1    .    2]" 1 
        733 1  55 LEU H    1  76 LEU MD2  . .  7.450 5.654 4.715 6.140     .  0 0 "[    .    1    .    2]" 1 
        734 1  55 LEU HA   1  55 LEU MD2  . .  4.740 2.429 2.046 2.741     .  0 0 "[    .    1    .    2]" 1 
        735 1  55 LEU HA   1  56 THR H    . .  3.060 2.332 2.232 2.444     .  0 0 "[    .    1    .    2]" 1 
        736 1  55 LEU HB2  1  56 THR H    . .  4.610 4.001 3.578 4.372     .  0 0 "[    .    1    .    2]" 1 
        737 1  55 LEU HB3  1  56 THR H    . .  4.330 2.857 2.565 3.266     .  0 0 "[    .    1    .    2]" 1 
        738 1  55 LEU MD1  1  76 LEU MD2  . .  6.340 3.539 2.244 4.210     .  0 0 "[    .    1    .    2]" 1 
        739 1  55 LEU MD2  1  56 THR H    . .  5.680 3.858 2.999 4.453     .  0 0 "[    .    1    .    2]" 1 
        740 1  56 THR H    1  56 THR HB   . .  3.340 3.219 2.973 3.349 0.009  3 0 "[    .    1    .    2]" 1 
        741 1  56 THR H    1  56 THR MG   . .  4.700 2.675 2.241 2.909     .  0 0 "[    .    1    .    2]" 1 
        742 1  56 THR H    1  57 GLY H    . .  4.570 4.248 3.950 4.399     .  0 0 "[    .    1    .    2]" 1 
        743 1  56 THR HA   1  57 GLY H    . .  2.890 2.272 2.150 2.611     .  0 0 "[    .    1    .    2]" 1 
        744 1  56 THR HB   1  57 GLY H    . .  5.500 4.276 3.777 4.610     .  0 0 "[    .    1    .    2]" 1 
        745 1  56 THR MG   1  57 GLY H    . .  4.660 3.468 2.889 3.805     .  0 0 "[    .    1    .    2]" 1 
        746 1  56 THR MG   1  57 GLY HA2  . .  6.670 3.526 3.159 3.884     .  0 0 "[    .    1    .    2]" 1 
        747 1  56 THR MG   1  57 GLY HA3  . .  6.830 4.111 3.639 4.423     .  0 0 "[    .    1    .    2]" 1 
        748 1  57 GLY H    1  58 THR H    . .  4.410 4.372 4.307 4.449 0.039 19 0 "[    .    1    .    2]" 1 
        749 1  57 GLY H    1  72 ILE H    . .  3.830 2.756 2.388 3.560     .  0 0 "[    .    1    .    2]" 1 
        750 1  57 GLY H    1  73 CYS HA   . .  5.500 4.551 4.145 5.411     .  0 0 "[    .    1    .    2]" 1 
        751 1  57 GLY HA2  1  58 THR H    . .  2.800 2.675 2.505 2.834 0.034  9 0 "[    .    1    .    2]" 1 
        752 1  57 GLY HA2  1  58 THR MG   . .  6.580 3.455 3.115 3.697     .  0 0 "[    .    1    .    2]" 1 
        753 1  57 GLY HA3  1  58 THR H    . .  3.000 2.569 2.426 2.740     .  0 0 "[    .    1    .    2]" 1 
        754 1  57 GLY HA3  1  58 THR MG   . .  5.650 4.356 4.113 4.554     .  0 0 "[    .    1    .    2]" 1 
        755 1  58 THR HA   1  59 ILE H    . .  3.380 2.175 2.150 2.202     .  0 0 "[    .    1    .    2]" 1 
        756 1  58 THR HA   1  70 ILE H    . .  5.020 3.988 3.672 4.349     .  0 0 "[    .    1    .    2]" 1 
        757 1  58 THR HA   1  71 PRO HA   . .  3.550 2.308 1.972 2.883     .  0 0 "[    .    1    .    2]" 1 
        758 1  58 THR HA   1  72 ILE H    . .  3.830 3.785 3.548 3.886 0.056  6 0 "[    .    1    .    2]" 1 
        759 1  58 THR HA   1  72 ILE HB   . .  5.500 4.536 4.053 4.926     .  0 0 "[    .    1    .    2]" 1 
        760 1  58 THR HB   1  59 ILE H    . .  4.000 3.848 3.328 4.038 0.038 17 0 "[    .    1    .    2]" 1 
        761 1  58 THR HB   1  69 ASN HA   . .  5.470 3.615 3.120 3.828     .  0 0 "[    .    1    .    2]" 1 
        762 1  58 THR HB   1  69 ASN HB2  . .  4.820 2.699 2.329 3.177     .  0 0 "[    .    1    .    2]" 1 
        763 1  58 THR HB   1  70 ILE H    . .  5.350 3.710 3.208 4.080     .  0 0 "[    .    1    .    2]" 1 
        764 1  58 THR MG   1  59 ILE H    . .  5.350 4.127 3.914 4.323     .  0 0 "[    .    1    .    2]" 1 
        765 1  58 THR MG   1  69 ASN HB2  . .  5.810 3.287 2.925 3.805     .  0 0 "[    .    1    .    2]" 1 
        766 1  58 THR MG   1  69 ASN HB3  . .  5.850 3.601 3.271 3.902     .  0 0 "[    .    1    .    2]" 1 
        767 1  58 THR MG   1  70 ILE H    . .  6.010 4.545 4.271 4.820     .  0 0 "[    .    1    .    2]" 1 
        768 1  58 THR MG   1  70 ILE HA   . .  5.500 4.119 3.848 4.409     .  0 0 "[    .    1    .    2]" 1 
        769 1  58 THR MG   1  71 PRO HA   . .  4.450 2.379 1.981 2.750     .  0 0 "[    .    1    .    2]" 1 
        770 1  58 THR MG   2   1 PRO QD   . .  6.900 4.249 3.885 4.526     .  0 0 "[    .    1    .    2]" 1 
        771 1  58 THR MG   2   3 PRO HB2  . .  4.400 3.443 3.221 3.577     .  0 0 "[    .    1    .    2]" 1 
        772 1  58 THR MG   2   3 PRO HB3  . .  4.200 2.012 1.837 2.187     .  0 0 "[    .    1    .    2]" 1 
        773 1  58 THR MG   2   3 PRO HG2  . .  4.850 3.898 3.705 4.063     .  0 0 "[    .    1    .    2]" 1 
        774 1  58 THR MG   2   3 PRO HG3  . .  5.220 2.840 2.635 3.089     .  0 0 "[    .    1    .    2]" 1 
        775 1  59 ILE H    1  59 ILE MD   . .  5.400 3.766 3.609 4.118     .  0 0 "[    .    1    .    2]" 1 
        776 1  59 ILE H    1  59 ILE HG12 . .  4.650 2.840 1.972 4.670 0.020 13 0 "[    .    1    .    2]" 1 
        777 1  59 ILE H    1  59 ILE QG   . .  4.410 2.399 1.920 3.933     .  0 0 "[    .    1    .    2]" 1 
        778 1  59 ILE H    1  59 ILE HG13 . .  4.650 2.938 2.211 4.254     .  0 0 "[    .    1    .    2]" 1 
        779 1  59 ILE H    1  70 ILE H    . .  3.880 3.353 2.740 3.761     .  0 0 "[    .    1    .    2]" 1 
        780 1  59 ILE H    1  70 ILE HB   . .  5.720 5.029 4.537 5.324     .  0 0 "[    .    1    .    2]" 1 
        781 1  59 ILE H    1  71 PRO HA   . .  4.330 3.730 3.335 4.167     .  0 0 "[    .    1    .    2]" 1 
        782 1  59 ILE H    1  72 ILE H    . .  5.000 4.640 4.427 4.955     .  0 0 "[    .    1    .    2]" 1 
        783 1  59 ILE H    1  72 ILE MD   . .  6.670 4.500 3.933 5.220     .  0 0 "[    .    1    .    2]" 1 
        784 1  59 ILE HA   1  61 VAL H    . .  5.750 5.606 5.237 5.786 0.036 20 0 "[    .    1    .    2]" 1 
        785 1  59 ILE HB   1  60 PRO HD2  . .  4.860 3.033 2.151 4.341     .  0 0 "[    .    1    .    2]" 1 
        786 1  59 ILE HB   1  60 PRO HD3  . .  5.230 3.784 3.148 4.716     .  0 0 "[    .    1    .    2]" 1 
        787 1  59 ILE HB   1 128 ILE MG   . .  6.830 4.305 3.393 5.004     .  0 0 "[    .    1    .    2]" 1 
        788 1  59 ILE MD   1  60 PRO HD2  . .  6.500 3.994 3.462 4.271     .  0 0 "[    .    1    .    2]" 1 
        789 1  59 ILE MD   1  60 PRO HD3  . .  6.500 4.876 4.198 5.170     .  0 0 "[    .    1    .    2]" 1 
        790 1  59 ILE MD   1 128 ILE HA   . .  5.930 4.558 4.048 4.937     .  0 0 "[    .    1    .    2]" 1 
        791 1  59 ILE MD   1 128 ILE MG   . .  5.810 2.437 1.768 3.720     .  0 0 "[    .    1    .    2]" 1 
        792 1  59 ILE MD   1 132 ILE H    . .  6.050 4.367 3.649 4.903     .  0 0 "[    .    1    .    2]" 1 
        793 1  59 ILE MD   1 132 ILE HA   . .  5.680 3.506 2.220 4.596     .  0 0 "[    .    1    .    2]" 1 
        794 1  59 ILE HG12 1  70 ILE H    . .  6.130 4.885 3.848 6.164 0.034 18 0 "[    .    1    .    2]" 1 
        795 1  59 ILE HG13 1  70 ILE H    . .  6.130 4.334 3.028 6.246 0.116  6 0 "[    .    1    .    2]" 1 
        796 1  59 ILE MG   1  60 PRO HD2  . .  5.400 2.973 1.782 3.771     .  0 0 "[    .    1    .    2]" 1 
        797 1  59 ILE MG   1  60 PRO HD3  . .  5.720 3.497 2.886 4.126     .  0 0 "[    .    1    .    2]" 1 
        798 1  59 ILE MG   1  70 ILE H    . .  7.400 4.638 2.989 5.316     .  0 0 "[    .    1    .    2]" 1 
        799 1  59 ILE MG   1 128 ILE MG   . .  6.420 3.188 2.500 3.868     .  0 0 "[    .    1    .    2]" 1 
        800 1  60 PRO HA   1  61 VAL H    . .  2.970 2.182 2.152 2.265     .  0 0 "[    .    1    .    2]" 1 
        801 1  60 PRO HA   1  61 VAL HB   . .  4.410 4.269 4.209 4.369     .  0 0 "[    .    1    .    2]" 1 
        802 1  60 PRO HA   1  67 THR HB   . .  5.500 5.307 4.889 5.514 0.014 14 0 "[    .    1    .    2]" 1 
        803 1  60 PRO HA   1  67 THR MG   . .  4.860 2.995 2.529 3.209     .  0 0 "[    .    1    .    2]" 1 
        804 1  60 PRO HD2  1  67 THR MG   . .  6.200 5.142 4.951 5.220     .  0 0 "[    .    1    .    2]" 1 
        805 1  60 PRO HD3  1  67 THR MG   . .  6.650 5.418 5.237 5.530     .  0 0 "[    .    1    .    2]" 1 
        806 1  60 PRO HG3  1  67 THR MG   . .  6.580 4.378 4.260 4.497     .  0 0 "[    .    1    .    2]" 1 
        807 1  61 VAL H    1  61 VAL HB   . .  3.550 2.189 2.024 2.292     .  0 0 "[    .    1    .    2]" 1 
        808 1  61 VAL H    1  62 PRO QD   . .  7.260 4.019 3.848 4.176     .  0 0 "[    .    1    .    2]" 1 
        809 1  61 VAL H    1  67 THR HA   . .  4.800 4.475 4.122 4.807 0.007 16 0 "[    .    1    .    2]" 1 
        810 1  61 VAL H    1  67 THR MG   . .  4.660 3.031 2.436 3.462     .  0 0 "[    .    1    .    2]" 1 
        811 1  61 VAL H    1  68 TYR H    . .  3.790 3.614 3.340 3.794 0.004  7 0 "[    .    1    .    2]" 1 
        812 1  61 VAL H    1  69 ASN HA   . .  3.920 3.016 2.732 3.380     .  0 0 "[    .    1    .    2]" 1 
        813 1  61 VAL H    1  70 ILE H    . .  4.900 3.450 3.051 3.861     .  0 0 "[    .    1    .    2]" 1 
        814 1  61 VAL H    1  70 ILE MD   . .  7.360 4.871 4.668 5.052     .  0 0 "[    .    1    .    2]" 1 
        815 1  61 VAL HA   1  62 PRO HD2  . .  3.830 2.228 2.188 2.312     .  0 0 "[    .    1    .    2]" 1 
        816 1  61 VAL HA   1  62 PRO HD3  . .  3.830 2.018 1.940 2.103     .  0 0 "[    .    1    .    2]" 1 
        817 1  61 VAL HA   1  62 PRO HG2  . .  4.700 4.350 4.345 4.380     .  0 0 "[    .    1    .    2]" 1 
        818 1  61 VAL HA   1  62 PRO HG3  . .  4.490 4.243 4.193 4.302     .  0 0 "[    .    1    .    2]" 1 
        819 1  61 VAL HA   1 132 ILE MG   . .  4.850 3.674 3.126 3.852     .  0 0 "[    .    1    .    2]" 1 
        820 1  61 VAL HB   1  68 TYR H    . .  5.560 3.978 3.656 4.232     .  0 0 "[    .    1    .    2]" 1 
        821 1  61 VAL MG1  1  62 PRO HD2  . .  4.940 2.904 2.464 3.147     .  0 0 "[    .    1    .    2]" 1 
        822 1  61 VAL MG1  1  62 PRO HD3  . .  4.940 3.839 3.567 3.991     .  0 0 "[    .    1    .    2]" 1 
        823 1  61 VAL MG1  1  70 ILE H    . .  6.050 4.947 4.700 5.091     .  0 0 "[    .    1    .    2]" 1 
        824 1  61 VAL MG1  1  70 ILE HB   . .  5.300 3.607 3.376 3.863     .  0 0 "[    .    1    .    2]" 1 
        825 1  61 VAL MG1  1 135 PHE HB3  . .  6.500 3.893 3.027 4.407     .  0 0 "[    .    1    .    2]" 1 
        826 1  61 VAL MG1  1 135 PHE QD   . .  7.820 5.172 4.623 5.571     .  0 0 "[    .    1    .    2]" 1 
        827 1  61 VAL MG2  1  68 TYR QD   . .  8.950 6.384 6.002 6.779     .  0 0 "[    .    1    .    2]" 1 
        828 1  61 VAL MG2  1 135 PHE H    . .  6.340 4.630 4.267 4.936     .  0 0 "[    .    1    .    2]" 1 
        829 1  61 VAL MG2  1 135 PHE HB2  . .  5.480 3.452 2.371 3.852     .  0 0 "[    .    1    .    2]" 1 
        830 1  61 VAL MG2  1 135 PHE HB3  . .  5.640 2.743 2.254 3.283     .  0 0 "[    .    1    .    2]" 1 
        831 1  61 VAL MG2  1 136 GLY H    . .  5.550 4.376 3.920 4.515     .  0 0 "[    .    1    .    2]" 1 
        832 1  61 VAL MG2  1 136 GLY HA2  . .  5.520 3.038 2.557 3.646     .  0 0 "[    .    1    .    2]" 1 
        833 1  61 VAL MG2  1 136 GLY HA3  . .  5.250 3.823 3.487 4.190     .  0 0 "[    .    1    .    2]" 1 
        834 1  62 PRO HA   1  63 TYR H    . .  2.800 2.290 2.178 2.370     .  0 0 "[    .    1    .    2]" 1 
        835 1  62 PRO HA   1  66 ASN H    . .  5.500 4.567 4.157 4.846     .  0 0 "[    .    1    .    2]" 1 
        836 1  62 PRO HA   1  67 THR HA   . .  3.180 2.078 1.968 2.348     .  0 0 "[    .    1    .    2]" 1 
        837 1  62 PRO HA   1  67 THR MG   . .  5.600 2.309 1.966 2.601     .  0 0 "[    .    1    .    2]" 1 
        838 1  62 PRO HA   1  68 TYR H    . .  3.950 3.780 3.544 3.956 0.006  3 0 "[    .    1    .    2]" 1 
        839 1  62 PRO HB2  1  63 TYR H    . .  4.000 3.117 2.879 3.530     .  0 0 "[    .    1    .    2]" 1 
        840 1  62 PRO HB3  1  63 TYR H    . .  3.900 3.623 3.484 3.884     .  0 0 "[    .    1    .    2]" 1 
        841 1  62 PRO HG3  1  67 THR MG   . .  6.220 3.471 3.074 4.043     .  0 0 "[    .    1    .    2]" 1 
        842 1  62 PRO HG3  1 132 ILE MG   . .  5.720 4.080 3.136 4.716     .  0 0 "[    .    1    .    2]" 1 
        843 1  63 TYR H    1  63 TYR HB2  . .  2.800 2.524 2.277 2.743     .  0 0 "[    .    1    .    2]" 1 
        844 1  63 TYR H    1  63 TYR HB3  . .  3.500 2.963 2.771 3.313     .  0 0 "[    .    1    .    2]" 1 
        845 1  63 TYR H    1  63 TYR QD   . .  5.000 4.091 3.633 4.309     .  0 0 "[    .    1    .    2]" 1 
        846 1  63 TYR H    1  66 ASN H    . .  2.850 2.723 2.308 2.951 0.101 18 0 "[    .    1    .    2]" 1 
        847 1  63 TYR H    1  67 THR HA   . .  3.350 3.246 2.776 3.356 0.006 19 0 "[    .    1    .    2]" 1 
        848 1  63 TYR H    1  67 THR MG   . .  5.500 4.214 3.900 4.466     .  0 0 "[    .    1    .    2]" 1 
        849 1  63 TYR H    1  68 TYR H    . .  5.000 4.740 4.074 5.014 0.014 16 0 "[    .    1    .    2]" 1 
        850 1  63 TYR HA   1  64 ARG H    . .  3.100 2.987 2.645 3.166 0.066 11 0 "[    .    1    .    2]" 1 
        851 1  63 TYR HA   1  64 ARG HA   . .  4.750 4.495 4.245 4.886 0.136  9 0 "[    .    1    .    2]" 1 
        852 1  63 TYR HB2  1  64 ARG H    . .  4.050 3.764 3.408 4.131 0.081  9 0 "[    .    1    .    2]" 1 
        853 1  63 TYR HB3  1  64 ARG H    . .  5.000 2.904 1.953 4.183     .  0 0 "[    .    1    .    2]" 1 
        854 1  63 TYR QD   1  64 ARG HA   . .  7.000 5.411 4.611 6.546     .  0 0 "[    .    1    .    2]" 1 
        855 1  63 TYR QD   2   6 PRO HB2  . .  5.500 3.658 2.985 4.291     .  0 0 "[    .    1    .    2]" 1 
        856 1  63 TYR QD   2   6 PRO HB3  . .  5.000 4.120 3.228 4.631     .  0 0 "[    .    1    .    2]" 1 
        857 1  63 TYR QE   2   6 PRO HB2  . .  6.000 3.437 2.414 4.092     .  0 0 "[    .    1    .    2]" 1 
        858 1  63 TYR QE   2   6 PRO HB3  . .  5.500 4.636 3.727 5.239     .  0 0 "[    .    1    .    2]" 1 
        859 1  64 ARG H    1  64 ARG HB3  . .  4.080 3.373 2.478 4.076     .  0 0 "[    .    1    .    2]" 1 
        860 1  64 ARG H    1  65 GLY H    . .  3.380 2.776 2.432 3.398 0.018  7 0 "[    .    1    .    2]" 1 
        861 1  64 ARG HA   1  64 ARG HG2  . .  4.120 2.678 2.001 4.043     .  0 0 "[    .    1    .    2]" 1 
        862 1  64 ARG HA   1  65 GLY H    . .  3.400 2.996 2.365 3.496 0.096 19 0 "[    .    1    .    2]" 1 
        863 1  64 ARG HB2  1  65 GLY H    . .  4.650 4.246 3.453 4.714 0.064 20 0 "[    .    1    .    2]" 1 
        864 1  64 ARG HB3  1  65 GLY H    . .  4.350 4.065 3.472 4.385 0.035 11 0 "[    .    1    .    2]" 1 
        865 1  64 ARG QD   1  65 GLY H    . .  8.260 5.233 3.989 5.970     .  0 0 "[    .    1    .    2]" 1 
        866 1  64 ARG HG2  1  65 GLY H    . .  6.210 4.971 3.809 5.652     .  0 0 "[    .    1    .    2]" 1 
        867 1  64 ARG HG3  1  65 GLY H    . .  6.500 5.137 2.523 5.939     .  0 0 "[    .    1    .    2]" 1 
        868 1  65 GLY H    1  66 ASN H    . .  3.100 2.088 1.867 2.463     .  0 0 "[    .    1    .    2]" 1 
        869 1  65 GLY HA2  1  66 ASN H    . .  3.630 3.262 2.725 3.629     .  0 0 "[    .    1    .    2]" 1 
        870 1  66 ASN H    1  66 ASN HD21 . .  4.860 4.169 2.710 4.868 0.008 13 0 "[    .    1    .    2]" 1 
        871 1  66 ASN H    1  66 ASN HD22 . .  5.270 4.592 3.925 5.235     .  0 0 "[    .    1    .    2]" 1 
        872 1  66 ASN H    1  67 THR H    . .  4.500 4.328 4.146 4.426     .  0 0 "[    .    1    .    2]" 1 
        873 1  66 ASN HA   1  66 ASN HB3  . .  3.060 2.404 2.347 2.697     .  0 0 "[    .    1    .    2]" 1 
        874 1  66 ASN HA   1  67 THR H    . .  2.800 2.569 2.278 2.770     .  0 0 "[    .    1    .    2]" 1 
        875 1  66 ASN HB2  1  67 THR H    . .  3.880 2.983 1.940 3.874     .  0 0 "[    .    1    .    2]" 1 
        876 1  66 ASN HB3  1  67 THR H    . .  3.470 2.996 2.045 3.469     .  0 0 "[    .    1    .    2]" 1 
        877 1  66 ASN HD21 1  67 THR H    . .  6.500 4.786 3.200 5.924     .  0 0 "[    .    1    .    2]" 1 
        878 1  67 THR H    1  67 THR HB   . .  3.000 2.775 2.490 3.025 0.025 17 0 "[    .    1    .    2]" 1 
        879 1  67 THR H    1  68 TYR H    . .  4.450 4.034 3.760 4.340     .  0 0 "[    .    1    .    2]" 1 
        880 1  67 THR HA   1  68 TYR H    . .  3.100 2.168 2.150 2.191     .  0 0 "[    .    1    .    2]" 1 
        881 1  67 THR HB   1  68 TYR H    . .  4.570 4.466 4.266 4.559     .  0 0 "[    .    1    .    2]" 1 
        882 1  67 THR MG   1  68 TYR H    . .  4.290 3.218 2.911 3.439     .  0 0 "[    .    1    .    2]" 1 
        883 1  68 TYR H    1  68 TYR HB2  . .  3.790 1.949 1.925 2.014     .  0 0 "[    .    1    .    2]" 1 
        884 1  68 TYR H    1  68 TYR HB3  . .  3.830 3.245 3.180 3.324     .  0 0 "[    .    1    .    2]" 1 
        885 1  68 TYR H    1  68 TYR QD   . .  5.000 2.861 2.394 3.111     .  0 0 "[    .    1    .    2]" 1 
        886 1  68 TYR HA   1  69 ASN H    . .  3.340 2.784 2.704 2.827     .  0 0 "[    .    1    .    2]" 1 
        887 1  68 TYR HA   1  69 ASN HA   . .  5.500 4.421 4.376 4.452     .  0 0 "[    .    1    .    2]" 1 
        888 1  68 TYR HB2  1  69 ASN H    . .  3.600 3.550 3.509 3.609 0.009  7 0 "[    .    1    .    2]" 1 
        889 1  68 TYR HB2  1  70 ILE MD   . .  5.350 4.290 4.040 4.348     .  0 0 "[    .    1    .    2]" 1 
        890 1  68 TYR HB3  1  69 ASN H    . .  3.800 1.998 1.942 2.102     .  0 0 "[    .    1    .    2]" 1 
        891 1  68 TYR HB3  1  70 ILE MD   . .  5.480 3.793 3.586 3.980     .  0 0 "[    .    1    .    2]" 1 
        892 1  68 TYR HB3  2   6 PRO HG2  . .  4.650 4.558 4.432 4.661 0.011  6 0 "[    .    1    .    2]" 1 
        893 1  68 TYR QD   2   4 THR HB   . .  6.700 4.478 4.250 4.650     .  0 0 "[    .    1    .    2]" 1 
        894 1  68 TYR QD   2   5 ALA HA   . .  6.000 3.127 2.929 3.384     .  0 0 "[    .    1    .    2]" 1 
        895 1  68 TYR QD   2   5 ALA MB   . .  6.500 4.215 4.036 4.374     .  0 0 "[    .    1    .    2]" 1 
        896 1  68 TYR QD   2   6 PRO HA   . .  5.000 2.976 2.811 3.130     .  0 0 "[    .    1    .    2]" 1 
        897 1  68 TYR QD   2   6 PRO HD2  . .  7.140 4.528 4.378 4.767     .  0 0 "[    .    1    .    2]" 1 
        898 1  68 TYR QD   2   6 PRO HG2  . .  5.150 4.804 4.729 4.886     .  0 0 "[    .    1    .    2]" 1 
        899 1  68 TYR QD   2   6 PRO HG3  . .  7.140 3.813 3.702 3.928     .  0 0 "[    .    1    .    2]" 1 
        900 1  69 ASN H    1  69 ASN HB2  . .  4.160 3.008 2.922 3.106     .  0 0 "[    .    1    .    2]" 1 
        901 1  69 ASN H    1  69 ASN HD21 . .  5.840 3.283 2.909 3.509     .  0 0 "[    .    1    .    2]" 1 
        902 1  69 ASN H    1  69 ASN HD22 . .  5.600 3.759 3.517 3.854     .  0 0 "[    .    1    .    2]" 1 
        903 1  69 ASN H    2   4 THR HB   . .  5.500 5.193 5.057 5.291     .  0 0 "[    .    1    .    2]" 1 
        904 1  69 ASN H    2   4 THR HG1  . .  7.000 6.999 6.954 7.021 0.021 15 0 "[    .    1    .    2]" 1 
        905 1  69 ASN H    2   4 THR MG   . .  4.750 3.573 3.492 3.635     .  0 0 "[    .    1    .    2]" 1 
        906 1  69 ASN H    2   5 ALA H    . .  5.000 3.365 3.273 3.430     .  0 0 "[    .    1    .    2]" 1 
        907 1  69 ASN HA   1  70 ILE H    . .  3.100 2.255 2.251 2.263     .  0 0 "[    .    1    .    2]" 1 
        908 1  69 ASN HB2  1  70 ILE H    . .  4.570 4.054 3.899 4.181     .  0 0 "[    .    1    .    2]" 1 
        909 1  69 ASN HD21 2   1 PRO HB2  . .  5.200 3.459 3.215 3.530     .  0 0 "[    .    1    .    2]" 1 
        910 1  69 ASN HD21 2   1 PRO HB3  . .  5.150 5.107 4.912 5.162 0.012 12 0 "[    .    1    .    2]" 1 
        911 1  69 ASN HD21 2   2 GLU QG   . .  3.350 2.827 2.684 2.960     .  0 0 "[    .    1    .    2]" 1 
        912 1  69 ASN HD21 2   3 PRO HA   . .  5.100 3.259 3.154 3.377     .  0 0 "[    .    1    .    2]" 1 
        913 1  69 ASN HD21 2   4 THR H    . .  5.600 5.515 5.440 5.602 0.002 15 0 "[    .    1    .    2]" 1 
        914 1  69 ASN HD21 2   4 THR MG   . .  6.000 3.909 3.790 4.080     .  0 0 "[    .    1    .    2]" 1 
        915 1  69 ASN HD22 2   1 PRO HB2  . .  4.700 3.159 2.980 3.275     .  0 0 "[    .    1    .    2]" 1 
        916 1  69 ASN HD22 2   1 PRO HB3  . .  4.800 4.504 4.358 4.613     .  0 0 "[    .    1    .    2]" 1 
        917 1  69 ASN HD22 2   1 PRO HG2  . .  5.000 4.662 4.446 4.788     .  0 0 "[    .    1    .    2]" 1 
        918 1  69 ASN HD22 2   1 PRO HG3  . .  5.500 5.440 5.303 5.502 0.002 19 0 "[    .    1    .    2]" 1 
        919 1  69 ASN HD22 2   2 GLU QG   . .  4.200 3.468 3.404 3.563     .  0 0 "[    .    1    .    2]" 1 
        920 1  69 ASN HD22 2   3 PRO HA   . .  5.050 4.951 4.851 5.048     .  0 0 "[    .    1    .    2]" 1 
        921 1  69 ASN HD22 2   4 THR MG   . .  5.650 4.530 4.468 4.559     .  0 0 "[    .    1    .    2]" 1 
        922 1  70 ILE H    1  70 ILE HB   . .  3.340 2.490 2.414 2.590     .  0 0 "[    .    1    .    2]" 1 
        923 1  70 ILE H    1  70 ILE HG12 . .  5.110 4.843 4.808 4.876     .  0 0 "[    .    1    .    2]" 1 
        924 1  70 ILE H    1  70 ILE HG13 . .  4.450 4.376 4.333 4.431     .  0 0 "[    .    1    .    2]" 1 
        925 1  70 ILE HA   1  70 ILE MD   . .  4.330 2.996 2.869 3.249     .  0 0 "[    .    1    .    2]" 1 
        926 1  70 ILE MD   1  71 PRO HD2  . .  6.130 3.763 3.655 3.991     .  0 0 "[    .    1    .    2]" 1 
        927 1  70 ILE MD   1  71 PRO QD   . .  5.750 3.490 3.363 3.740     .  0 0 "[    .    1    .    2]" 1 
        928 1  70 ILE MD   1  71 PRO HD3  . .  6.130 4.134 3.929 4.513     .  0 0 "[    .    1    .    2]" 1 
        929 1  70 ILE MD   1 139 PRO HA   . .  5.050 4.076 3.935 4.182     .  0 0 "[    .    1    .    2]" 1 
        930 1  70 ILE MD   1 140 PRO HD2  . .  5.000 2.270 2.125 2.386     .  0 0 "[    .    1    .    2]" 1 
        931 1  70 ILE MD   1 140 PRO HD3  . .  4.200 3.328 3.195 3.378     .  0 0 "[    .    1    .    2]" 1 
        932 1  70 ILE MD   1 141 VAL H    . .  7.040 2.809 2.609 3.017     .  0 0 "[    .    1    .    2]" 1 
        933 1  70 ILE MD   2   5 ALA HA   . .  3.500 2.078 1.962 2.434     .  0 0 "[    .    1    .    2]" 1 
        934 1  70 ILE MD   2   5 ALA MB   . .  3.500 1.897 1.765 2.007     .  0 0 "[    .    1    .    2]" 1 
        935 1  70 ILE HG12 1  95 MET ME   . .  6.050 4.792 4.538 4.920     .  0 0 "[    .    1    .    2]" 1 
        936 1  70 ILE HG12 1 141 VAL MG1  . .  4.000 2.718 2.424 3.036     .  0 0 "[    .    1    .    2]" 1 
        937 1  70 ILE HG13 1 141 VAL MG1  . .  5.500 2.652 2.436 2.773     .  0 0 "[    .    1    .    2]" 1 
        938 1  70 ILE MG   1  71 PRO HD2  . .  5.720 3.228 2.556 3.555     .  0 0 "[    .    1    .    2]" 1 
        939 1  70 ILE MG   1  71 PRO QD   . .  5.220 3.101 2.505 3.377     .  0 0 "[    .    1    .    2]" 1 
        940 1  70 ILE MG   1  71 PRO HD3  . .  5.720 4.038 3.600 4.220     .  0 0 "[    .    1    .    2]" 1 
        941 1  70 ILE MG   1 135 PHE QD   . .  7.930 2.594 1.992 3.647     .  0 0 "[    .    1    .    2]" 1 
        942 1  70 ILE MG   1 140 PRO HG2  . .  5.720 3.276 3.080 3.457     .  0 0 "[    .    1    .    2]" 1 
        943 1  70 ILE MG   1 140 PRO QG   . .  5.470 3.002 2.835 3.133     .  0 0 "[    .    1    .    2]" 1 
        944 1  70 ILE MG   1 140 PRO HG3  . .  5.720 3.490 3.315 3.613     .  0 0 "[    .    1    .    2]" 1 
        945 1  71 PRO HA   1  72 ILE H    . .  3.140 2.305 2.239 2.443     .  0 0 "[    .    1    .    2]" 1 
        946 1  71 PRO QB   1  72 ILE H    . .  4.360 2.904 2.593 3.065     .  0 0 "[    .    1    .    2]" 1 
        947 1  71 PRO HD2  1  95 MET ME   . .  5.700 2.926 2.461 3.456     .  0 0 "[    .    1    .    2]" 1 
        948 1  71 PRO HD3  1  95 MET ME   . .  5.500 2.291 2.040 2.592     .  0 0 "[    .    1    .    2]" 1 
        949 1  71 PRO HD3  1 141 VAL MG1  . .  6.360 3.875 3.115 4.309     .  0 0 "[    .    1    .    2]" 1 
        950 1  72 ILE H    1  72 ILE HB   . .  3.710 2.829 2.636 3.085     .  0 0 "[    .    1    .    2]" 1 
        951 1  72 ILE H    1  72 ILE MD   . .  5.600 4.398 4.056 4.716     .  0 0 "[    .    1    .    2]" 1 
        952 1  72 ILE H    1  90 LYS HG2  . .  5.650 5.119 3.424 5.668 0.018  7 0 "[    .    1    .    2]" 1 
        953 1  72 ILE HA   1  73 CYS H    . .  3.180 2.385 2.237 2.699     .  0 0 "[    .    1    .    2]" 1 
        954 1  72 ILE HA   1  73 CYS HB2  . .  4.300 4.241 4.048 4.393 0.093  8 0 "[    .    1    .    2]" 1 
        955 1  72 ILE HA   1  89 VAL HA   . .  3.100 2.302 1.983 2.698     .  0 0 "[    .    1    .    2]" 1 
        956 1  72 ILE HA   1  89 VAL HB   . .  6.050 3.929 3.132 4.538     .  0 0 "[    .    1    .    2]" 1 
        957 1  72 ILE HA   1  90 LYS H    . .  3.710 2.845 2.165 3.430     .  0 0 "[    .    1    .    2]" 1 
        958 1  72 ILE HA   1  90 LYS HG2  . .  5.150 4.664 2.975 5.175 0.025 12 0 "[    .    1    .    2]" 1 
        959 1  72 ILE HB   1  73 CYS H    . .  4.300 4.067 3.826 4.227     .  0 0 "[    .    1    .    2]" 1 
        960 1  72 ILE HB   1  89 VAL HA   . .  5.720 5.051 4.407 5.689     .  0 0 "[    .    1    .    2]" 1 
        961 1  72 ILE MD   1  73 CYS H    . .  5.800 3.758 2.956 4.665     .  0 0 "[    .    1    .    2]" 1 
        962 1  72 ILE MD   1  89 VAL HA   . .  4.900 3.705 3.055 4.085     .  0 0 "[    .    1    .    2]" 1 
        963 1  72 ILE MD   1  90 LYS H    . .  6.100 4.880 4.317 5.162     .  0 0 "[    .    1    .    2]" 1 
        964 1  72 ILE MD   1 131 MET HB2  . .  5.750 4.328 3.375 4.816     .  0 0 "[    .    1    .    2]" 1 
        965 1  72 ILE MD   1 131 MET ME   . .  4.990 3.143 2.475 3.439     .  0 0 "[    .    1    .    2]" 1 
        966 1  72 ILE MD   1 131 MET HG2  . .  5.480 3.370 2.153 4.606     .  0 0 "[    .    1    .    2]" 1 
        967 1  72 ILE MD   1 131 MET HG3  . .  5.480 3.976 2.959 4.506     .  0 0 "[    .    1    .    2]" 1 
        968 1  72 ILE MG   1  73 CYS H    . .  5.110 2.192 1.909 2.606     .  0 0 "[    .    1    .    2]" 1 
        969 1  72 ILE MG   1  88 PHE H    . .  6.010 4.421 3.502 4.885     .  0 0 "[    .    1    .    2]" 1 
        970 1  72 ILE MG   1  89 VAL HA   . .  5.350 3.905 2.892 4.423     .  0 0 "[    .    1    .    2]" 1 
        971 1  73 CYS H    1  73 CYS HB2  . .  3.790 3.250 2.711 3.530     .  0 0 "[    .    1    .    2]" 1 
        972 1  73 CYS H    1  73 CYS HB3  . .  3.790 3.070 2.789 3.593     .  0 0 "[    .    1    .    2]" 1 
        973 1  73 CYS H    1  74 LEU MD1  . .  6.550 5.135 3.887 5.448     .  0 0 "[    .    1    .    2]" 1 
        974 1  73 CYS H    1  88 PHE H    . .  3.960 3.639 3.183 3.932     .  0 0 "[    .    1    .    2]" 1 
        975 1  73 CYS H    1  89 VAL HA   . .  4.000 2.904 2.653 3.126     .  0 0 "[    .    1    .    2]" 1 
        976 1  73 CYS H    1  90 LYS H    . .  4.530 4.106 3.012 4.547 0.017  4 0 "[    .    1    .    2]" 1 
        977 1  73 CYS H    1  90 LYS HG2  . .  5.600 4.393 2.935 5.212     .  0 0 "[    .    1    .    2]" 1 
        978 1  73 CYS H    1  90 LYS HG3  . .  6.250 5.101 4.183 5.878     .  0 0 "[    .    1    .    2]" 1 
        979 1  73 CYS HA   1  74 LEU H    . .  3.060 2.245 2.220 2.335     .  0 0 "[    .    1    .    2]" 1 
        980 1  73 CYS HA   1  74 LEU MD2  . .  6.300 3.386 2.458 4.843     .  0 0 "[    .    1    .    2]" 1 
        981 1  73 CYS HB2  1  74 LEU H    . .  4.700 4.432 4.232 4.604     .  0 0 "[    .    1    .    2]" 1 
        982 1  73 CYS HB2  1  90 LYS HG2  . .  4.820 2.253 1.980 3.249     .  0 0 "[    .    1    .    2]" 1 
        983 1  73 CYS HB2  1  90 LYS HG3  . .  4.940 2.611 1.988 4.059     .  0 0 "[    .    1    .    2]" 1 
        984 1  73 CYS HB3  1  74 LEU H    . .  4.700 4.164 3.558 4.425     .  0 0 "[    .    1    .    2]" 1 
        985 1  73 CYS HB3  1  90 LYS HG2  . .  4.570 2.870 2.103 4.362     .  0 0 "[    .    1    .    2]" 1 
        986 1  73 CYS HB3  1  90 LYS HG3  . .  4.500 3.626 2.639 4.563 0.063  8 0 "[    .    1    .    2]" 1 
        987 1  74 LEU H    1  74 LEU MD1  . .  5.230 4.143 1.864 4.398     .  0 0 "[    .    1    .    2]" 1 
        988 1  74 LEU H    1  74 LEU MD2  . .  5.600 2.480 1.858 3.645     .  0 0 "[    .    1    .    2]" 1 
        989 1  74 LEU H    1  75 TRP H    . .  4.980 4.373 4.240 4.528     .  0 0 "[    .    1    .    2]" 1 
        990 1  74 LEU HA   1  75 TRP H    . .  3.220 2.340 2.185 2.486     .  0 0 "[    .    1    .    2]" 1 
        991 1  74 LEU HA   1  87 CYS HA   . .  3.590 2.858 2.368 3.242     .  0 0 "[    .    1    .    2]" 1 
        992 1  74 LEU HA   1  88 PHE H    . .  4.000 3.213 2.484 3.704     .  0 0 "[    .    1    .    2]" 1 
        993 1  74 LEU HB2  1  75 TRP H    . .  4.610 3.307 2.465 4.557     .  0 0 "[    .    1    .    2]" 1 
        994 1  74 LEU HB2  1  88 PHE H    . .  6.380 4.621 3.864 5.914     .  0 0 "[    .    1    .    2]" 1 
        995 1  74 LEU HB3  1  74 LEU MD1  . .  3.590 2.400 2.215 2.697     .  0 0 "[    .    1    .    2]" 1 
        996 1  74 LEU HB3  1  88 PHE H    . .  6.000 4.190 2.983 6.077 0.077  3 0 "[    .    1    .    2]" 1 
        997 1  74 LEU MD1  1  75 TRP H    . .  5.650 3.635 1.942 4.632     .  0 0 "[    .    1    .    2]" 1 
        998 1  74 LEU MD1  1  76 LEU MD1  . .  5.400 3.316 2.426 3.674     .  0 0 "[    .    1    .    2]" 1 
        999 1  74 LEU MD1  1  87 CYS HA   . .  5.030 3.230 1.945 4.107     .  0 0 "[    .    1    .    2]" 1 
       1000 1  74 LEU MD1  1  87 CYS HB3  . .  5.550 3.452 1.950 4.412     .  0 0 "[    .    1    .    2]" 1 
       1001 1  74 LEU MD1  1  88 PHE H    . .  6.150 4.467 3.120 5.087     .  0 0 "[    .    1    .    2]" 1 
       1002 1  74 LEU MD2  1  75 TRP H    . .  6.990 4.327 3.154 4.722     .  0 0 "[    .    1    .    2]" 1 
       1003 1  74 LEU MD2  1 128 ILE MD   . .  6.140 3.599 2.612 4.029     .  0 0 "[    .    1    .    2]" 1 
       1004 1  74 LEU MD2  1 128 ILE MG   . .  8.560 4.777 3.836 5.775     .  0 0 "[    .    1    .    2]" 1 
       1005 1  74 LEU HG   1  76 LEU MD1  . .  4.800 3.629 2.997 4.102     .  0 0 "[    .    1    .    2]" 1 
       1006 1  74 LEU HG   1  88 PHE H    . .  6.500 5.884 5.527 6.245     .  0 0 "[    .    1    .    2]" 1 
       1007 1  75 TRP H    1  75 TRP HB2  . .  4.000 2.370 2.228 2.557     .  0 0 "[    .    1    .    2]" 1 
       1008 1  75 TRP H    1  75 TRP HB3  . .  3.710 3.582 3.485 3.692     .  0 0 "[    .    1    .    2]" 1 
       1009 1  75 TRP H    1  75 TRP HD1  . .  5.150 2.833 2.217 3.974     .  0 0 "[    .    1    .    2]" 1 
       1010 1  75 TRP H    1  76 LEU H    . .  5.350 4.346 3.501 4.578     .  0 0 "[    .    1    .    2]" 1 
       1011 1  75 TRP H    1  76 LEU MD1  . .  6.790 4.884 4.023 5.425     .  0 0 "[    .    1    .    2]" 1 
       1012 1  75 TRP H    1  86 ILE H    . .  5.700 4.287 3.016 5.727 0.027  2 0 "[    .    1    .    2]" 1 
       1013 1  75 TRP H    1  86 ILE HB   . .  4.780 3.055 2.367 4.050     .  0 0 "[    .    1    .    2]" 1 
       1014 1  75 TRP H    1  86 ILE MG   . .  6.790 3.048 2.142 4.689     .  0 0 "[    .    1    .    2]" 1 
       1015 1  75 TRP H    1  87 CYS HA   . .  4.450 3.915 3.497 4.428     .  0 0 "[    .    1    .    2]" 1 
       1016 1  75 TRP H    1  88 PHE H    . .  5.300 5.040 4.523 5.350 0.050  3 0 "[    .    1    .    2]" 1 
       1017 1  75 TRP HA   1  76 LEU H    . .  3.180 2.388 2.217 2.683     .  0 0 "[    .    1    .    2]" 1 
       1018 1  75 TRP HB2  1  76 LEU H    . .  5.500 4.134 3.381 4.667     .  0 0 "[    .    1    .    2]" 1 
       1019 1  75 TRP HB2  1  86 ILE H    . .  5.970 3.912 2.313 4.653     .  0 0 "[    .    1    .    2]" 1 
       1020 1  75 TRP HB2  1  86 ILE HB   . .  4.820 2.083 1.975 2.497     .  0 0 "[    .    1    .    2]" 1 
       1021 1  75 TRP HB3  1  76 LEU H    . .  5.500 3.173 2.098 4.365     .  0 0 "[    .    1    .    2]" 1 
       1022 1  75 TRP HB3  1  86 ILE H    . .  5.800 5.256 3.573 5.878 0.078 12 0 "[    .    1    .    2]" 1 
       1023 1  75 TRP HB3  1  86 ILE HB   . .  4.650 3.591 2.968 4.068     .  0 0 "[    .    1    .    2]" 1 
       1024 1  75 TRP HB3  1  86 ILE MD   . .  7.200 4.085 2.516 5.928     .  0 0 "[    .    1    .    2]" 1 
       1025 1  75 TRP HB3  1  86 ILE MG   . .  6.260 3.963 2.662 5.206     .  0 0 "[    .    1    .    2]" 1 
       1026 1  75 TRP HD1  1  86 ILE HB   . .  4.940 3.521 2.671 4.409     .  0 0 "[    .    1    .    2]" 1 
       1027 1  75 TRP HD1  1  86 ILE MD   . .  5.700 4.353 3.704 4.738     .  0 0 "[    .    1    .    2]" 1 
       1028 1  75 TRP HD1  1  86 ILE MG   . .  4.100 2.208 1.770 3.174     .  0 0 "[    .    1    .    2]" 1 
       1029 1  75 TRP HE1  1  86 ILE MG   . .  7.530 3.556 2.746 4.803     .  0 0 "[    .    1    .    2]" 1 
       1030 1  75 TRP HE1  1  88 PHE QD   . .  5.650 4.430 2.076 5.345     .  0 0 "[    .    1    .    2]" 1 
       1031 1  75 TRP HE1  1  88 PHE QE   . .  3.700 2.972 1.939 3.806 0.106 16 0 "[    .    1    .    2]" 1 
       1032 1  76 LEU H    1  76 LEU HB2  . .  3.300 2.469 1.984 2.975     .  0 0 "[    .    1    .    2]" 1 
       1033 1  76 LEU H    1  76 LEU HB3  . .  3.630 3.047 2.759 3.462     .  0 0 "[    .    1    .    2]" 1 
       1034 1  76 LEU H    1  77 LEU H    . .  4.600 4.269 3.839 4.604 0.004  7 0 "[    .    1    .    2]" 1 
       1035 1  76 LEU HA   1  76 LEU MD1  . .  4.620 2.341 1.997 2.875     .  0 0 "[    .    1    .    2]" 1 
       1036 1  76 LEU HA   1  77 LEU H    . .  3.300 2.219 2.177 2.369     .  0 0 "[    .    1    .    2]" 1 
       1037 1  76 LEU HB2  1  77 LEU H    . .  4.800 4.576 4.262 4.728     .  0 0 "[    .    1    .    2]" 1 
       1038 1  76 LEU MD1  1  77 LEU H    . .  5.760 3.949 3.180 4.422     .  0 0 "[    .    1    .    2]" 1 
       1039 1  76 LEU MD1  1 124 LEU QB   . .  5.700 4.061 3.831 4.173     .  0 0 "[    .    1    .    2]" 1 
       1040 1  76 LEU MD1  1 124 LEU MD1  . .  6.380 1.947 1.741 2.516     .  0 0 "[    .    1    .    2]" 1 
       1041 1  76 LEU MD1  1 124 LEU MD2  . .  6.550 2.221 1.765 2.972     .  0 0 "[    .    1    .    2]" 1 
       1042 1  76 LEU MD1  1 124 LEU HG   . .  7.320 3.104 2.357 3.857     .  0 0 "[    .    1    .    2]" 1 
       1043 1  76 LEU MD2  1  77 LEU H    . .  7.120 4.653 3.590 5.373     .  0 0 "[    .    1    .    2]" 1 
       1044 1  76 LEU MD2  1 124 LEU MD1  . .  5.500 3.075 2.105 3.630     .  0 0 "[    .    1    .    2]" 1 
       1045 1  76 LEU MD2  1 124 LEU MD2  . .  5.500 2.724 1.818 3.537     .  0 0 "[    .    1    .    2]" 1 
       1046 1  77 LEU H    1  77 LEU HB2  . .  3.710 2.156 1.979 3.462     .  0 0 "[    .    1    .    2]" 1 
       1047 1  77 LEU H    1  77 LEU QB   . .  3.460 2.111 1.961 3.078     .  0 0 "[    .    1    .    2]" 1 
       1048 1  77 LEU H    1  77 LEU HB3  . .  3.710 3.250 2.693 3.509     .  0 0 "[    .    1    .    2]" 1 
       1049 1  77 LEU H    1  77 LEU MD2  . .  5.300 3.668 2.468 4.357     .  0 0 "[    .    1    .    2]" 1 
       1050 1  77 LEU H    1  79 THR H    . .  5.800 5.451 3.954 5.836 0.036  9 0 "[    .    1    .    2]" 1 
       1051 1  77 LEU HA   1  77 LEU MD1  . .  4.500 3.025 2.103 3.835     .  0 0 "[    .    1    .    2]" 1 
       1052 1  77 LEU HA   1  78 ASP H    . .  3.140 2.766 2.632 2.926     .  0 0 "[    .    1    .    2]" 1 
       1053 1  77 LEU HA   1  79 THR H    . .  5.500 4.811 4.324 5.227     .  0 0 "[    .    1    .    2]" 1 
       1054 1  77 LEU QB   1  78 ASP H    . .  3.400 2.125 1.873 2.625     .  0 0 "[    .    1    .    2]" 1 
       1055 1  77 LEU QB   1  80 TYR H    . .  4.410 2.860 2.526 3.661     .  0 0 "[    .    1    .    2]" 1 
       1056 1  77 LEU HB2  1  78 ASP H    . .  3.710 3.553 2.238 3.766 0.056 15 0 "[    .    1    .    2]" 1 
       1057 1  77 LEU HB2  1  79 THR H    . .  5.500 4.299 3.199 4.911     .  0 0 "[    .    1    .    2]" 1 
       1058 1  77 LEU HB2  1  80 TYR H    . .  4.610 3.909 2.739 4.718 0.108  3 0 "[    .    1    .    2]" 1 
       1059 1  77 LEU HB3  1  78 ASP H    . .  3.710 2.191 1.883 3.211     .  0 0 "[    .    1    .    2]" 1 
       1060 1  77 LEU HB3  1  79 THR H    . .  5.500 2.931 2.149 4.886     .  0 0 "[    .    1    .    2]" 1 
       1061 1  77 LEU HB3  1  80 TYR H    . .  4.610 3.024 2.566 4.340     .  0 0 "[    .    1    .    2]" 1 
       1062 1  77 LEU MD1  1  78 ASP H    . .  4.820 3.143 1.801 4.021     .  0 0 "[    .    1    .    2]" 1 
       1063 1  77 LEU MD2  1  78 ASP H    . .  5.560 3.023 1.879 4.375     .  0 0 "[    .    1    .    2]" 1 
       1064 1  77 LEU MD2  1  79 THR H    . .  6.000 4.301 2.083 5.112     .  0 0 "[    .    1    .    2]" 1 
       1065 1  77 LEU MD2  1  80 TYR H    . .  7.530 4.437 2.051 5.945     .  0 0 "[    .    1    .    2]" 1 
       1066 1  78 ASP H    1  78 ASP HB2  . .  3.550 3.091 2.093 3.551 0.001 12 0 "[    .    1    .    2]" 1 
       1067 1  78 ASP H    1  78 ASP HB3  . .  3.880 3.345 2.697 3.908 0.028 17 0 "[    .    1    .    2]" 1 
       1068 1  78 ASP H    1  79 THR H    . .  3.550 2.439 2.001 3.266     .  0 0 "[    .    1    .    2]" 1 
       1069 1  78 ASP H    1  79 THR MG   . .  5.800 4.479 3.675 4.934     .  0 0 "[    .    1    .    2]" 1 
       1070 1  78 ASP HA   1  80 TYR H    . .  5.900 5.276 3.676 5.684     .  0 0 "[    .    1    .    2]" 1 
       1071 1  78 ASP HB2  1  79 THR H    . .  4.820 3.050 2.016 4.432     .  0 0 "[    .    1    .    2]" 1 
       1072 1  78 ASP HB3  1  79 THR H    . .  4.940 3.905 2.752 4.734     .  0 0 "[    .    1    .    2]" 1 
       1073 1  79 THR H    1  79 THR MG   . .  4.780 2.863 2.174 3.883     .  0 0 "[    .    1    .    2]" 1 
       1074 1  79 THR H    1  80 TYR H    . .  3.260 2.331 1.816 3.231     .  0 0 "[    .    1    .    2]" 1 
       1075 1  79 THR H    1  80 TYR HB2  . .  5.500 3.860 2.934 5.514 0.014 16 0 "[    .    1    .    2]" 1 
       1076 1  79 THR H    1  80 TYR HB3  . .  5.500 3.973 3.044 4.958     .  0 0 "[    .    1    .    2]" 1 
       1077 1  79 THR MG   1  80 TYR H    . .  6.050 3.986 2.612 4.404     .  0 0 "[    .    1    .    2]" 1 
       1078 1  80 TYR H    1  83 ASN H    . .  5.500 4.750 3.937 5.582 0.082  3 0 "[    .    1    .    2]" 1 
       1079 1  80 TYR HA   1  81 PRO HA   . .  3.420 2.026 1.653 2.360     .  0 0 "[    .    1    .    2]" 1 
       1080 1  80 TYR HA   1  82 TYR H    . .  3.960 3.282 2.334 3.935     .  0 0 "[    .    1    .    2]" 1 
       1081 1  80 TYR HA   1  83 ASN H    . .  5.500 4.341 3.117 5.246     .  0 0 "[    .    1    .    2]" 1 
       1082 1  80 TYR HB3  1  81 PRO HA   . .  4.530 3.414 1.970 4.518     .  0 0 "[    .    1    .    2]" 1 
       1083 1  80 TYR QD   1  81 PRO HA   . .  6.630 2.698 1.968 3.984     .  0 0 "[    .    1    .    2]" 1 
       1084 1  82 TYR H    1  82 TYR HB2  . .  3.500 2.735 2.073 3.573 0.073 13 0 "[    .    1    .    2]" 1 
       1085 1  82 TYR H    1  82 TYR HB3  . .  4.000 3.547 2.611 3.908     .  0 0 "[    .    1    .    2]" 1 
       1086 1  82 TYR H    1  82 TYR QE   . .  6.800 5.599 3.770 6.391     .  0 0 "[    .    1    .    2]" 1 
       1087 1  82 TYR H    1  83 ASN H    . .  3.200 2.106 1.826 3.043     .  0 0 "[    .    1    .    2]" 1 
       1088 1  82 TYR H    1  83 ASN HB3  . .  5.900 5.064 4.363 5.987 0.087 18 0 "[    .    1    .    2]" 1 
       1089 1  82 TYR HB2  1  83 ASN H    . .  5.000 3.294 2.264 4.690     .  0 0 "[    .    1    .    2]" 1 
       1090 1  82 TYR HB3  1  83 ASN H    . .  5.500 3.604 2.507 4.554     .  0 0 "[    .    1    .    2]" 1 
       1091 1  82 TYR QE   1 118 LYS QE   . .  7.870 4.291 2.326 6.433     .  0 0 "[    .    1    .    2]" 1 
       1092 1  83 ASN H    1  83 ASN HB2  . .  4.040 3.185 2.195 3.989     .  0 0 "[    .    1    .    2]" 1 
       1093 1  83 ASN H    1  83 ASN HB3  . .  3.750 3.567 3.233 3.867 0.117 10 0 "[    .    1    .    2]" 1 
       1094 1  83 ASN H    1  84 PRO HD2  . .  6.250 4.190 1.899 4.974     .  0 0 "[    .    1    .    2]" 1 
       1095 1  83 ASN H    1  84 PRO HD3  . .  5.840 3.986 2.955 4.819     .  0 0 "[    .    1    .    2]" 1 
       1096 1  83 ASN HA   1  84 PRO HD2  . .  3.960 2.966 2.277 3.964 0.004 14 0 "[    .    1    .    2]" 1 
       1097 1  83 ASN HB2  1  84 PRO HD2  . .  4.740 3.969 1.999 4.745 0.005 16 0 "[    .    1    .    2]" 1 
       1098 1  83 ASN HB2  1  84 PRO HD3  . .  5.390 4.171 3.108 4.845     .  0 0 "[    .    1    .    2]" 1 
       1099 1  83 ASN HB3  1  84 PRO HD2  . .  5.150 2.954 2.006 4.570     .  0 0 "[    .    1    .    2]" 1 
       1100 1  83 ASN HB3  1  84 PRO HD3  . .  5.800 3.367 1.799 4.812     .  0 0 "[    .    1    .    2]" 1 
       1101 1  83 ASN HD22 1 123 ASP HA   . .  4.780 4.058 2.504 4.776     .  0 0 "[    .    1    .    2]" 1 
       1102 1  83 ASN HD22 1 124 LEU HA   . .  4.900 4.087 2.467 4.926 0.026 11 0 "[    .    1    .    2]" 1 
       1103 1  83 ASN HD22 1 124 LEU MD1  . .  5.800 4.279 3.330 4.739     .  0 0 "[    .    1    .    2]" 1 
       1104 1  83 ASN HD22 1 127 LEU H    . .  5.700 5.235 4.211 5.714 0.014  3 0 "[    .    1    .    2]" 1 
       1105 1  83 ASN HD22 1 127 LEU MD1  . .  5.270 3.121 1.748 4.142     .  0 0 "[    .    1    .    2]" 1 
       1106 1  85 PRO HA   1  86 ILE H    . .  3.500 3.057 2.502 3.537 0.037 13 0 "[    .    1    .    2]" 1 
       1107 1  86 ILE H    1  86 ILE HB   . .  3.380 2.544 2.150 3.320     .  0 0 "[    .    1    .    2]" 1 
       1108 1  86 ILE H    1  86 ILE MD   . .  5.350 3.389 2.299 4.172     .  0 0 "[    .    1    .    2]" 1 
       1109 1  86 ILE H    1  86 ILE HG12 . .  4.160 3.348 1.939 4.232 0.072 14 0 "[    .    1    .    2]" 1 
       1110 1  86 ILE H    1  86 ILE HG13 . .  5.020 3.012 2.105 4.302     .  0 0 "[    .    1    .    2]" 1 
       1111 1  86 ILE H    1  87 CYS H    . .  4.980 4.165 3.522 4.622     .  0 0 "[    .    1    .    2]" 1 
       1112 1  86 ILE H    1  87 CYS HG   . .  4.610 3.692 2.793 4.726 0.116 13 0 "[    .    1    .    2]" 1 
       1113 1  86 ILE HA   1  87 CYS H    . .  3.500 2.238 2.177 2.317     .  0 0 "[    .    1    .    2]" 1 
       1114 1  86 ILE HA   1  87 CYS HG   . .  3.670 3.601 3.355 3.708 0.038  1 0 "[    .    1    .    2]" 1 
       1115 1  86 ILE MD   1  87 CYS H    . .  6.830 4.867 3.776 5.604     .  0 0 "[    .    1    .    2]" 1 
       1116 1  86 ILE HG13 1  87 CYS H    . .  6.050 5.158 4.484 5.929     .  0 0 "[    .    1    .    2]" 1 
       1117 1  86 ILE MG   1  87 CYS H    . .  4.740 3.192 1.947 3.604     .  0 0 "[    .    1    .    2]" 1 
       1118 1  86 ILE MG   1  88 PHE QD   . .  4.650 2.468 2.081 3.458     .  0 0 "[    .    1    .    2]" 1 
       1119 1  86 ILE MG   1  88 PHE QE   . .  5.500 2.189 1.770 3.633     .  0 0 "[    .    1    .    2]" 1 
       1120 1  87 CYS H    1  87 CYS HB2  . .  3.790 2.914 2.480 3.823 0.033 13 0 "[    .    1    .    2]" 1 
       1121 1  87 CYS H    1  87 CYS HB3  . .  4.080 3.769 3.423 3.926     .  0 0 "[    .    1    .    2]" 1 
       1122 1  87 CYS H    1  87 CYS HG   . .  4.040 2.649 1.948 3.171     .  0 0 "[    .    1    .    2]" 1 
       1123 1  87 CYS H    1  88 PHE H    . .  4.400 4.164 3.833 4.409 0.009 16 0 "[    .    1    .    2]" 1 
       1124 1  87 CYS H    1 108 LYS HB2  . .  5.800 5.426 4.466 5.823 0.023  4 0 "[    .    1    .    2]" 1 
       1125 1  87 CYS HA   1  88 PHE H    . .  3.100 2.238 2.219 2.285     .  0 0 "[    .    1    .    2]" 1 
       1126 1  87 CYS HA   1 109 ILE MD   . .  6.010 4.216 3.528 4.860     .  0 0 "[    .    1    .    2]" 1 
       1127 1  87 CYS HB2  1 109 ILE H    . .  6.130 4.439 3.397 5.085     .  0 0 "[    .    1    .    2]" 1 
       1128 1  87 CYS HB2  1 109 ILE HB   . .  4.650 3.247 2.443 3.869     .  0 0 "[    .    1    .    2]" 1 
       1129 1  87 CYS HB2  1 109 ILE MD   . .  5.150 2.583 1.927 3.424     .  0 0 "[    .    1    .    2]" 1 
       1130 1  87 CYS HB2  1 109 ILE MG   . .  5.600 3.897 2.087 4.572     .  0 0 "[    .    1    .    2]" 1 
       1131 1  87 CYS HB2  1 131 MET ME   . .  5.400 3.150 2.142 4.105     .  0 0 "[    .    1    .    2]" 1 
       1132 1  87 CYS HB3  1  88 PHE H    . .  3.960 3.682 3.104 4.087 0.127 13 0 "[    .    1    .    2]" 1 
       1133 1  87 CYS HB3  1 109 ILE H    . .  6.500 5.246 4.147 6.140     .  0 0 "[    .    1    .    2]" 1 
       1134 1  87 CYS HB3  1 109 ILE HB   . .  4.800 4.268 3.555 4.779     .  0 0 "[    .    1    .    2]" 1 
       1135 1  87 CYS HB3  1 109 ILE MD   . .  4.740 2.758 1.838 3.505     .  0 0 "[    .    1    .    2]" 1 
       1136 1  87 CYS HB3  1 109 ILE MG   . .  6.000 4.699 2.743 4.949     .  0 0 "[    .    1    .    2]" 1 
       1137 1  88 PHE H    1  88 PHE HB2  . .  4.040 3.513 2.482 4.000     .  0 0 "[    .    1    .    2]" 1 
       1138 1  88 PHE H    1  88 PHE HB3  . .  3.670 3.389 3.074 3.746 0.076 12 0 "[    .    1    .    2]" 1 
       1139 1  88 PHE H    1 109 ILE MD   . .  5.970 4.140 3.377 4.847     .  0 0 "[    .    1    .    2]" 1 
       1140 1  88 PHE HA   1  89 VAL H    . .  3.220 2.455 2.236 2.722     .  0 0 "[    .    1    .    2]" 1 
       1141 1  88 PHE HA   1  89 VAL HB   . .  4.800 4.378 4.119 4.620     .  0 0 "[    .    1    .    2]" 1 
       1142 1  88 PHE HA   1  89 VAL MG1  . .  6.050 3.860 3.509 4.114     .  0 0 "[    .    1    .    2]" 1 
       1143 1  88 PHE HA   1 108 LYS HA   . .  3.830 2.474 1.987 3.102     .  0 0 "[    .    1    .    2]" 1 
       1144 1  88 PHE HA   1 109 ILE H    . .  4.200 2.625 1.945 3.357     .  0 0 "[    .    1    .    2]" 1 
       1145 1  88 PHE HA   1 109 ILE MD   . .  6.010 3.428 2.766 3.909     .  0 0 "[    .    1    .    2]" 1 
       1146 1  88 PHE HB2  1  89 VAL H    . .  4.040 2.930 2.270 3.933     .  0 0 "[    .    1    .    2]" 1 
       1147 1  88 PHE HB2  1  89 VAL HB   . .  6.000 5.553 5.157 6.076 0.076  4 0 "[    .    1    .    2]" 1 
       1148 1  88 PHE HB3  1  89 VAL H    . .  4.330 3.548 2.133 4.356 0.026 11 0 "[    .    1    .    2]" 1 
       1149 1  89 VAL H    1  89 VAL HB   . .  3.380 2.851 2.516 3.269     .  0 0 "[    .    1    .    2]" 1 
       1150 1  89 VAL H    1  89 VAL MG1  . .  4.210 2.057 1.875 2.242     .  0 0 "[    .    1    .    2]" 1 
       1151 1  89 VAL H    1  97 ILE MD   . .  6.790 5.176 4.312 5.536     .  0 0 "[    .    1    .    2]" 1 
       1152 1  89 VAL H    1 107 GLY HA2  . .  4.240 3.993 3.365 4.248 0.008 12 0 "[    .    1    .    2]" 1 
       1153 1  89 VAL H    1 107 GLY HA3  . .  4.410 3.422 2.595 4.084     .  0 0 "[    .    1    .    2]" 1 
       1154 1  89 VAL H    1 108 LYS HA   . .  4.240 3.413 2.365 4.030     .  0 0 "[    .    1    .    2]" 1 
       1155 1  89 VAL H    1 109 ILE H    . .  5.060 4.369 3.558 5.080 0.020  4 0 "[    .    1    .    2]" 1 
       1156 1  89 VAL H    1 109 ILE MD   . .  5.850 4.654 4.102 4.800     .  0 0 "[    .    1    .    2]" 1 
       1157 1  89 VAL HA   1  90 LYS H    . .  3.500 2.347 2.264 2.506     .  0 0 "[    .    1    .    2]" 1 
       1158 1  89 VAL HB   1  90 LYS H    . .  5.500 4.007 3.763 4.187     .  0 0 "[    .    1    .    2]" 1 
       1159 1  89 VAL HB   1 107 GLY HA3  . .  5.560 4.892 4.488 5.461     .  0 0 "[    .    1    .    2]" 1 
       1160 1  89 VAL MG1  1  90 LYS H    . .  6.500 3.773 3.329 4.022     .  0 0 "[    .    1    .    2]" 1 
       1161 1  89 VAL MG1  1  91 PRO HD2  . .  6.500 3.699 3.192 4.322     .  0 0 "[    .    1    .    2]" 1 
       1162 1  89 VAL MG1  1 107 GLY HA3  . .  5.030 2.099 1.948 2.407     .  0 0 "[    .    1    .    2]" 1 
       1163 1  89 VAL MG2  1  90 LYS H    . .  5.500 1.974 1.858 2.296     .  0 0 "[    .    1    .    2]" 1 
       1164 1  89 VAL MG2  1  91 PRO HD2  . .  5.250 4.043 3.646 4.212     .  0 0 "[    .    1    .    2]" 1 
       1165 1  90 LYS H    1  90 LYS HB2  . .  3.880 2.859 2.435 3.759     .  0 0 "[    .    1    .    2]" 1 
       1166 1  90 LYS H    1  90 LYS HB3  . .  3.750 3.433 2.427 3.716     .  0 0 "[    .    1    .    2]" 1 
       1167 1  90 LYS H    1  90 LYS HG2  . .  4.980 3.300 2.247 4.040     .  0 0 "[    .    1    .    2]" 1 
       1168 1  90 LYS HA   1  90 LYS QE   . .  5.370 3.891 2.223 4.795     .  0 0 "[    .    1    .    2]" 1 
       1169 1  90 LYS HA   1  91 PRO HD2  . .  3.880 2.241 2.189 2.302     .  0 0 "[    .    1    .    2]" 1 
       1170 1  91 PRO HA   1  92 THR H    . .  3.060 2.468 2.325 2.715     .  0 0 "[    .    1    .    2]" 1 
       1171 1  91 PRO HA   1  92 THR MG   . .  5.800 3.172 2.898 3.416     .  0 0 "[    .    1    .    2]" 1 
       1172 1  91 PRO HA   1 141 VAL HB   . .  5.800 5.648 5.399 5.809 0.009  4 0 "[    .    1    .    2]" 1 
       1173 1  91 PRO HA   1 141 VAL MG2  . .  5.440 3.853 3.583 4.107     .  0 0 "[    .    1    .    2]" 1 
       1174 1  91 PRO HB3  1  92 THR H    . .  3.550 3.377 3.138 3.555 0.005 10 0 "[    .    1    .    2]" 1 
       1175 1  91 PRO HB3  1 141 VAL MG2  . .  5.400 2.073 1.943 2.555     .  0 0 "[    .    1    .    2]" 1 
       1176 1  91 PRO HG2  1  97 ILE MD   . .  4.210 2.835 2.134 3.301     .  0 0 "[    .    1    .    2]" 1 
       1177 1  91 PRO HG3  1  97 ILE MD   . .  4.940 2.396 2.047 2.830     .  0 0 "[    .    1    .    2]" 1 
       1178 1  92 THR H    1  92 THR MG   . .  4.370 2.164 1.911 2.489     .  0 0 "[    .    1    .    2]" 1 
       1179 1  92 THR H    1  94 SER H    . .  5.390 5.034 4.608 5.321     .  0 0 "[    .    1    .    2]" 1 
       1180 1  92 THR H    1  95 MET H    . .  4.240 3.842 3.494 4.210     .  0 0 "[    .    1    .    2]" 1 
       1181 1  92 THR H    1  95 MET HB2  . .  5.500 2.344 1.930 2.818     .  0 0 "[    .    1    .    2]" 1 
       1182 1  92 THR H    1  95 MET HB3  . .  5.500 3.473 3.008 3.997     .  0 0 "[    .    1    .    2]" 1 
       1183 1  92 THR H    1  95 MET ME   . .  5.310 2.759 2.403 3.401     .  0 0 "[    .    1    .    2]" 1 
       1184 1  92 THR H    1  95 MET HG3  . .  5.500 3.607 3.192 4.495     .  0 0 "[    .    1    .    2]" 1 
       1185 1  92 THR H    1 141 VAL MG2  . .  6.500 3.931 3.608 4.247     .  0 0 "[    .    1    .    2]" 1 
       1186 1  92 THR HA   1  93 SER H    . .  3.600 2.936 2.585 3.187     .  0 0 "[    .    1    .    2]" 1 
       1187 1  92 THR HB   1  93 SER H    . .  2.890 2.048 1.939 2.365     .  0 0 "[    .    1    .    2]" 1 
       1188 1  92 THR HB   1  94 SER H    . .  3.500 3.165 2.777 3.515 0.015 16 0 "[    .    1    .    2]" 1 
       1189 1  92 THR HB   1  95 MET ME   . .  6.500 4.475 4.089 5.430     .  0 0 "[    .    1    .    2]" 1 
       1190 1  92 THR MG   1  93 SER H    . .  5.070 3.693 3.569 3.899     .  0 0 "[    .    1    .    2]" 1 
       1191 1  92 THR MG   1  94 SER H    . .  6.580 4.374 4.097 4.549     .  0 0 "[    .    1    .    2]" 1 
       1192 1  92 THR MG   1  95 MET H    . .  6.010 4.322 4.002 4.721     .  0 0 "[    .    1    .    2]" 1 
       1193 1  92 THR MG   1  95 MET HB2  . .  5.930 3.617 3.377 3.905     .  0 0 "[    .    1    .    2]" 1 
       1194 1  92 THR MG   1  95 MET ME   . .  5.400 2.091 1.814 3.063     .  0 0 "[    .    1    .    2]" 1 
       1195 1  92 THR MG   1  95 MET HG3  . .  6.500 3.537 3.008 4.221     .  0 0 "[    .    1    .    2]" 1 
       1196 1  92 THR MG   2   2 GLU HA   . .  6.400 5.301 5.071 5.361     .  0 0 "[    .    1    .    2]" 1 
       1197 1  92 THR MG   2   3 PRO HB2  . .  5.200 3.152 2.890 3.435     .  0 0 "[    .    1    .    2]" 1 
       1198 1  92 THR MG   2   3 PRO HB3  . .  4.900 4.011 3.775 4.142     .  0 0 "[    .    1    .    2]" 1 
       1199 1  92 THR MG   2   3 PRO HD2  . .  5.010 3.158 3.004 3.285     .  0 0 "[    .    1    .    2]" 1 
       1200 1  92 THR MG   2   3 PRO HD3  . .  4.780 3.926 3.713 4.018     .  0 0 "[    .    1    .    2]" 1 
       1201 1  92 THR MG   2   3 PRO HG2  . .  3.710 1.919 1.832 2.001     .  0 0 "[    .    1    .    2]" 1 
       1202 1  92 THR MG   2   3 PRO HG3  . .  3.920 2.877 2.657 3.128     .  0 0 "[    .    1    .    2]" 1 
       1203 1  93 SER H    1  93 SER HB2  . .  3.670 2.467 2.105 3.651     .  0 0 "[    .    1    .    2]" 1 
       1204 1  93 SER H    1  93 SER HB3  . .  3.800 3.187 2.644 3.543     .  0 0 "[    .    1    .    2]" 1 
       1205 1  93 SER H    1  94 SER H    . .  3.340 2.086 1.892 2.382     .  0 0 "[    .    1    .    2]" 1 
       1206 1  93 SER HA   1  95 MET H    . .  5.600 3.670 3.436 3.980     .  0 0 "[    .    1    .    2]" 1 
       1207 1  94 SER H    1  95 MET HA   . .  4.950 4.859 4.626 4.961 0.011 20 0 "[    .    1    .    2]" 1 
       1208 1  94 SER HA   1  94 SER HB2  . .  2.970 2.764 2.382 2.955     .  0 0 "[    .    1    .    2]" 1 
       1209 1  94 SER HA   1  95 MET H    . .  3.470 3.385 3.249 3.467     .  0 0 "[    .    1    .    2]" 1 
       1210 1  94 SER HB2  1  95 MET H    . .  4.700 3.919 3.449 4.434     .  0 0 "[    .    1    .    2]" 1 
       1211 1  94 SER HB3  1  95 MET H    . .  4.240 3.645 3.384 3.892     .  0 0 "[    .    1    .    2]" 1 
       1212 1  95 MET H    1  95 MET ME   . .  6.460 4.651 4.340 5.225     .  0 0 "[    .    1    .    2]" 1 
       1213 1  95 MET H    1  96 THR H    . .  4.700 4.500 4.396 4.631     .  0 0 "[    .    1    .    2]" 1 
       1214 1  95 MET HA   1  95 MET ME   . .  6.220 4.282 4.131 4.550     .  0 0 "[    .    1    .    2]" 1 
       1215 1  95 MET HA   1  96 THR H    . .  3.500 2.757 2.560 2.850     .  0 0 "[    .    1    .    2]" 1 
       1216 1  95 MET HA   1 143 SER HA   . .  3.700 2.842 2.284 3.293     .  0 0 "[    .    1    .    2]" 1 
       1217 1  95 MET HA   1 143 SER HB2  . .  3.600 2.358 2.097 2.555     .  0 0 "[    .    1    .    2]" 1 
       1218 1  95 MET HA   1 143 SER HB3  . .  4.250 4.066 3.793 4.267 0.017 15 0 "[    .    1    .    2]" 1 
       1219 1  95 MET HA   1 144 ARG H    . .  4.050 3.916 3.677 4.084 0.034 20 0 "[    .    1    .    2]" 1 
       1220 1  95 MET ME   1 141 VAL MG1  . .  6.590 2.940 2.154 3.214     .  0 0 "[    .    1    .    2]" 1 
       1221 1  95 MET ME   2   3 PRO HB3  . .  3.900 3.112 3.070 3.152     .  0 0 "[    .    1    .    2]" 1 
       1222 1  95 MET ME   2   3 PRO HG3  . .  4.620 3.497 3.372 3.741     .  0 0 "[    .    1    .    2]" 1 
       1223 1  95 MET ME   2   4 THR H    . .  3.000 1.912 1.806 2.186     .  0 0 "[    .    1    .    2]" 1 
       1224 1  95 MET ME   2   4 THR HA   . .  3.700 2.295 2.025 2.901     .  0 0 "[    .    1    .    2]" 1 
       1225 1  95 MET ME   2   4 THR MG   . .  5.900 3.808 3.691 3.933     .  0 0 "[    .    1    .    2]" 1 
       1226 1  95 MET ME   2   5 ALA H    . .  4.100 3.140 2.989 3.315     .  0 0 "[    .    1    .    2]" 1 
       1227 1  95 MET ME   2   5 ALA HA   . .  4.850 3.669 3.534 3.791     .  0 0 "[    .    1    .    2]" 1 
       1228 1  95 MET ME   2   5 ALA MB   . .  4.150 2.070 1.852 2.174     .  0 0 "[    .    1    .    2]" 1 
       1229 1  95 MET HG2  1  96 THR H    . .  2.800 2.665 2.510 2.926 0.126 20 0 "[    .    1    .    2]" 1 
       1230 1  95 MET HG2  1 143 SER HB2  . .  3.800 2.368 2.071 2.653     .  0 0 "[    .    1    .    2]" 1 
       1231 1  95 MET HG2  1 143 SER HB3  . .  3.700 3.601 3.297 3.720 0.020 16 0 "[    .    1    .    2]" 1 
       1232 1  95 MET HG2  2   5 ALA H    . .  5.500 5.446 5.080 5.541 0.041 15 0 "[    .    1    .    2]" 1 
       1233 1  95 MET HG2  2   5 ALA MB   . .  4.000 2.695 2.468 2.843     .  0 0 "[    .    1    .    2]" 1 
       1234 1  95 MET HG3  1  96 THR H    . .  4.000 3.945 3.624 4.035 0.035 15 0 "[    .    1    .    2]" 1 
       1235 1  95 MET HG3  2   5 ALA MB   . .  5.500 3.404 3.017 3.799     .  0 0 "[    .    1    .    2]" 1 
       1236 1  96 THR H    1  96 THR HB   . .  3.800 2.949 2.742 3.172     .  0 0 "[    .    1    .    2]" 1 
       1237 1  96 THR H    1  96 THR MG   . .  4.800 3.845 2.577 4.010     .  0 0 "[    .    1    .    2]" 1 
       1238 1  96 THR H    1  97 ILE H    . .  4.400 3.795 3.384 4.178     .  0 0 "[    .    1    .    2]" 1 
       1239 1  96 THR H    1 141 VAL HA   . .  4.700 4.120 3.869 4.423     .  0 0 "[    .    1    .    2]" 1 
       1240 1  96 THR H    1 141 VAL HB   . .  5.600 4.932 4.708 5.185     .  0 0 "[    .    1    .    2]" 1 
       1241 1  96 THR H    1 141 VAL MG1  . .  6.000 4.212 4.047 4.375     .  0 0 "[    .    1    .    2]" 1 
       1242 1  96 THR H    1 141 VAL MG2  . .  5.300 2.065 1.896 2.391     .  0 0 "[    .    1    .    2]" 1 
       1243 1  96 THR H    1 142 PHE H    . .  5.700 5.049 4.708 5.369     .  0 0 "[    .    1    .    2]" 1 
       1244 1  96 THR H    1 142 PHE HA   . .  5.400 5.259 4.968 5.474 0.074 20 0 "[    .    1    .    2]" 1 
       1245 1  96 THR H    2   5 ALA MB   . .  5.250 4.305 4.199 4.361     .  0 0 "[    .    1    .    2]" 1 
       1246 1  96 THR HA   1  96 THR HB   . .  3.100 3.020 2.626 3.067     .  0 0 "[    .    1    .    2]" 1 
       1247 1  96 THR HA   1  97 ILE H    . .  3.200 2.245 2.154 3.083     .  0 0 "[    .    1    .    2]" 1 
       1248 1  96 THR HA   1  97 ILE HB   . .  4.250 4.193 3.762 4.283 0.033 16 0 "[    .    1    .    2]" 1 
       1249 1  96 THR HB   1  97 ILE H    . .  4.550 4.396 2.158 4.612 0.062  9 0 "[    .    1    .    2]" 1 
       1250 1  96 THR HB   1  97 ILE HB   . .  6.400 6.340 4.871 6.527 0.127 15 0 "[    .    1    .    2]" 1 
       1251 1  96 THR MG   1  97 ILE H    . .  4.700 3.357 1.975 3.771     .  0 0 "[    .    1    .    2]" 1 
       1252 1  96 THR MG   1  97 ILE HB   . .  6.500 4.918 3.852 5.317     .  0 0 "[    .    1    .    2]" 1 
       1253 1  96 THR MG   1 142 PHE H    . .  6.870 5.317 3.758 5.660     .  0 0 "[    .    1    .    2]" 1 
       1254 1  97 ILE H    1  97 ILE HB   . .  3.500 2.151 1.983 3.172     .  0 0 "[    .    1    .    2]" 1 
       1255 1  97 ILE H    1  97 ILE MD   . .  5.500 3.984 3.737 4.612     .  0 0 "[    .    1    .    2]" 1 
       1256 1  97 ILE H    1  97 ILE HG12 . .  5.020 4.235 2.901 4.622     .  0 0 "[    .    1    .    2]" 1 
       1257 1  97 ILE H    1  97 ILE QG   . .  4.640 3.396 2.377 3.976     .  0 0 "[    .    1    .    2]" 1 
       1258 1  97 ILE H    1  97 ILE HG13 . .  5.020 3.643 2.417 5.025 0.005 13 0 "[    .    1    .    2]" 1 
       1259 1  97 ILE H    1  98 LYS H    . .  4.860 4.602 3.955 4.672     .  0 0 "[    .    1    .    2]" 1 
       1260 1  97 ILE H    1 141 VAL MG2  . .  6.700 2.905 2.631 3.331     .  0 0 "[    .    1    .    2]" 1 
       1261 1  97 ILE HA   1  97 ILE MD   . .  4.400 3.526 2.420 3.719     .  0 0 "[    .    1    .    2]" 1 
       1262 1  97 ILE HA   1  98 LYS H    . .  3.010 2.292 2.206 2.457     .  0 0 "[    .    1    .    2]" 1 
       1263 1  97 ILE HA   1 141 VAL HA   . .  3.380 2.443 1.994 2.988     .  0 0 "[    .    1    .    2]" 1 
       1264 1  97 ILE HA   1 141 VAL HB   . .  5.930 2.723 2.382 3.320     .  0 0 "[    .    1    .    2]" 1 
       1265 1  97 ILE HA   1 141 VAL MG1  . .  5.500 4.152 3.925 4.615     .  0 0 "[    .    1    .    2]" 1 
       1266 1  97 ILE HA   1 141 VAL MG2  . .  5.200 2.017 1.923 2.371     .  0 0 "[    .    1    .    2]" 1 
       1267 1  97 ILE HA   1 142 PHE H    . .  5.400 4.896 4.377 5.395     .  0 0 "[    .    1    .    2]" 1 
       1268 1  97 ILE HB   1  98 LYS H    . .  4.450 4.317 4.029 4.500 0.050 13 0 "[    .    1    .    2]" 1 
       1269 1  97 ILE MD   1  98 LYS H    . .  5.680 4.213 2.655 4.742     .  0 0 "[    .    1    .    2]" 1 
       1270 1  97 ILE MD   1 105 ALA HA   . .  4.990 3.111 2.561 3.706     .  0 0 "[    .    1    .    2]" 1 
       1271 1  97 ILE MD   1 106 ASN QB   . .  6.200 4.558 4.068 4.688     .  0 0 "[    .    1    .    2]" 1 
       1272 1  97 ILE MD   1 107 GLY H    . .  4.780 2.486 1.878 2.988     .  0 0 "[    .    1    .    2]" 1 
       1273 1  97 ILE MD   1 107 GLY HA2  . .  4.740 2.169 1.809 2.620     .  0 0 "[    .    1    .    2]" 1 
       1274 1  97 ILE MD   1 107 GLY HA3  . .  4.990 2.601 2.036 3.006     .  0 0 "[    .    1    .    2]" 1 
       1275 1  97 ILE MD   1 108 LYS H    . .  5.600 4.301 3.922 4.608     .  0 0 "[    .    1    .    2]" 1 
       1276 1  97 ILE MG   1  98 LYS H    . .  4.170 2.821 1.902 3.296     .  0 0 "[    .    1    .    2]" 1 
       1277 1  97 ILE MG   1  98 LYS HA   . .  5.720 3.453 3.188 3.654     .  0 0 "[    .    1    .    2]" 1 
       1278 1  97 ILE MG   1  99 THR H    . .  5.680 3.274 2.433 3.957     .  0 0 "[    .    1    .    2]" 1 
       1279 1  97 ILE MG   1  99 THR HA   . .  5.520 3.846 3.241 4.218     .  0 0 "[    .    1    .    2]" 1 
       1280 1  97 ILE MG   1  99 THR MG   . .  5.810 2.318 1.794 2.848     .  0 0 "[    .    1    .    2]" 1 
       1281 1  97 ILE MG   1 100 GLY H    . .  7.450 5.730 5.046 6.102     .  0 0 "[    .    1    .    2]" 1 
       1282 1  97 ILE MG   1 105 ALA HA   . .  5.030 2.315 1.941 3.087     .  0 0 "[    .    1    .    2]" 1 
       1283 1  97 ILE MG   1 107 GLY H    . .  5.200 3.991 3.416 4.158     .  0 0 "[    .    1    .    2]" 1 
       1284 1  97 ILE MG   1 107 GLY HA2  . .  5.850 4.372 3.748 4.789     .  0 0 "[    .    1    .    2]" 1 
       1285 1  98 LYS H    1  98 LYS HB2  . .  4.120 3.146 2.735 3.788     .  0 0 "[    .    1    .    2]" 1 
       1286 1  98 LYS H    1  98 LYS QB   . .  3.740 2.503 2.294 2.971     .  0 0 "[    .    1    .    2]" 1 
       1287 1  98 LYS H    1  98 LYS HB3  . .  4.120 2.649 2.363 3.113     .  0 0 "[    .    1    .    2]" 1 
       1288 1  98 LYS H    1  99 THR MG   . .  7.240 4.396 4.041 4.833     .  0 0 "[    .    1    .    2]" 1 
       1289 1  98 LYS H    1 103 VAL MG1  . .  6.540 3.896 3.373 4.601     .  0 0 "[    .    1    .    2]" 1 
       1290 1  98 LYS H    1 141 VAL HA   . .  3.590 3.010 2.604 3.434     .  0 0 "[    .    1    .    2]" 1 
       1291 1  98 LYS H    1 141 VAL MG2  . .  5.480 3.885 3.550 4.185     .  0 0 "[    .    1    .    2]" 1 
       1292 1  98 LYS HA   1  98 LYS HG2  . .  4.160 2.597 2.080 4.188 0.028 12 0 "[    .    1    .    2]" 1 
       1293 1  98 LYS HA   1  98 LYS QG   . .  3.880 2.464 2.057 3.385     .  0 0 "[    .    1    .    2]" 1 
       1294 1  98 LYS HA   1  98 LYS HG3  . .  4.160 3.350 2.989 3.574     .  0 0 "[    .    1    .    2]" 1 
       1295 1  98 LYS HA   1  99 THR H    . .  2.850 2.229 2.177 2.414     .  0 0 "[    .    1    .    2]" 1 
       1296 1  98 LYS HA   1  99 THR MG   . .  5.440 3.679 3.215 4.227     .  0 0 "[    .    1    .    2]" 1 
       1297 1  98 LYS QB   1  99 THR H    . .  5.170 3.960 3.347 4.111     .  0 0 "[    .    1    .    2]" 1 
       1298 1  98 LYS QB   1 142 PHE QD   . .  6.550 2.749 2.100 3.622     .  0 0 "[    .    1    .    2]" 1 
       1299 1  98 LYS QB   1 142 PHE QE   . .  7.210 2.616 1.991 3.643     .  0 0 "[    .    1    .    2]" 1 
       1300 1  98 LYS HB2  1 142 PHE QE   . .  8.050 2.750 2.000 4.093     .  0 0 "[    .    1    .    2]" 1 
       1301 1  98 LYS HB3  1 142 PHE QE   . .  8.050 4.013 2.448 5.096     .  0 0 "[    .    1    .    2]" 1 
       1302 1  98 LYS QD   1  99 THR H    . .  6.990 4.323 3.656 4.923     .  0 0 "[    .    1    .    2]" 1 
       1303 1  98 LYS QD   1 135 PHE QE   . .  9.130 7.137 6.210 7.449     .  0 0 "[    .    1    .    2]" 1 
       1304 1  98 LYS QD   1 142 PHE QD   . .  7.940 4.315 3.859 4.845     .  0 0 "[    .    1    .    2]" 1 
       1305 1  98 LYS QD   1 142 PHE QE   . .  8.190 4.622 3.936 5.020     .  0 0 "[    .    1    .    2]" 1 
       1306 1  98 LYS QG   1  99 THR H    . .  5.820 3.328 2.491 4.460     .  0 0 "[    .    1    .    2]" 1 
       1307 1  98 LYS QG   1 142 PHE QD   . .  7.410 3.602 2.628 4.849     .  0 0 "[    .    1    .    2]" 1 
       1308 1  98 LYS QG   1 142 PHE QE   . .  7.170 3.045 2.525 4.057     .  0 0 "[    .    1    .    2]" 1 
       1309 1  98 LYS HG2  1 142 PHE QE   . .  7.640 4.052 3.257 4.930     .  0 0 "[    .    1    .    2]" 1 
       1310 1  98 LYS HG3  1 142 PHE QE   . .  7.640 3.262 2.564 5.441     .  0 0 "[    .    1    .    2]" 1 
       1311 1  99 THR H    1  99 THR HB   . .  3.880 3.517 3.449 3.627     .  0 0 "[    .    1    .    2]" 1 
       1312 1  99 THR H    1  99 THR MG   . .  4.120 2.132 1.874 2.493     .  0 0 "[    .    1    .    2]" 1 
       1313 1  99 THR H    1 100 GLY H    . .  5.500 4.623 4.550 4.666     .  0 0 "[    .    1    .    2]" 1 
       1314 1  99 THR HA   1  99 THR HB   . .  2.970 2.512 2.418 2.639     .  0 0 "[    .    1    .    2]" 1 
       1315 1  99 THR HA   1 100 GLY H    . .  3.010 2.236 2.211 2.301     .  0 0 "[    .    1    .    2]" 1 
       1316 1  99 THR HA   1 103 VAL HB   . .  3.630 2.699 2.085 3.522     .  0 0 "[    .    1    .    2]" 1 
       1317 1  99 THR HA   1 103 VAL MG1  . .  4.740 3.516 2.730 3.999     .  0 0 "[    .    1    .    2]" 1 
       1318 1  99 THR HB   1 100 GLY H    . .  3.200 3.126 2.914 3.208 0.008 16 0 "[    .    1    .    2]" 1 
       1319 1  99 THR HB   1 103 VAL HB   . .  5.720 4.972 4.321 5.714     .  0 0 "[    .    1    .    2]" 1 
       1320 1  99 THR HB   1 104 ASP HA   . .  4.940 3.738 3.058 4.776     .  0 0 "[    .    1    .    2]" 1 
       1321 1  99 THR MG   1 100 GLY H    . .  5.440 4.035 3.750 4.241     .  0 0 "[    .    1    .    2]" 1 
       1322 1  99 THR MG   1 104 ASP HA   . .  4.850 3.855 3.653 4.005     .  0 0 "[    .    1    .    2]" 1 
       1323 1  99 THR MG   1 105 ALA H    . .  5.230 3.727 3.261 4.278     .  0 0 "[    .    1    .    2]" 1 
       1324 1  99 THR MG   1 105 ALA HA   . .  3.800 2.200 1.934 2.834     .  0 0 "[    .    1    .    2]" 1 
       1325 1  99 THR MG   1 105 ALA MB   . .  5.770 2.112 1.848 2.516     .  0 0 "[    .    1    .    2]" 1 
       1326 1  99 THR MG   1 106 ASN H    . .  7.490 4.718 4.184 5.195     .  0 0 "[    .    1    .    2]" 1 
       1327 1 100 GLY H    1 103 VAL H    . .  3.470 2.864 2.271 3.434     .  0 0 "[    .    1    .    2]" 1 
       1328 1 100 GLY H    1 103 VAL HB   . .  3.790 3.607 3.209 3.818 0.028 17 0 "[    .    1    .    2]" 1 
       1329 1 100 GLY H    1 104 ASP HA   . .  4.820 3.898 3.171 4.766     .  0 0 "[    .    1    .    2]" 1 
       1330 1 100 GLY HA2  1 101 LYS H    . .  3.500 3.029 2.494 3.261     .  0 0 "[    .    1    .    2]" 1 
       1331 1 100 GLY HA2  1 102 HIS H    . .  4.450 4.354 3.719 4.457 0.007 19 0 "[    .    1    .    2]" 1 
       1332 1 100 GLY HA2  1 103 VAL H    . .  5.500 4.933 3.273 5.354     .  0 0 "[    .    1    .    2]" 1 
       1333 1 100 GLY HA3  1 101 LYS H    . .  3.700 2.366 2.203 3.645     .  0 0 "[    .    1    .    2]" 1 
       1334 1 100 GLY HA3  1 102 HIS H    . .  4.200 3.716 3.057 4.299 0.099 12 0 "[    .    1    .    2]" 1 
       1335 1 100 GLY HA3  1 103 VAL H    . .  5.500 4.144 3.320 4.470     .  0 0 "[    .    1    .    2]" 1 
       1336 1 101 LYS H    1 101 LYS HG2  . .  4.080 3.074 1.946 4.118 0.038  5 0 "[    .    1    .    2]" 1 
       1337 1 101 LYS H    1 101 LYS HG3  . .  4.080 3.357 2.056 4.028     .  0 0 "[    .    1    .    2]" 1 
       1338 1 101 LYS H    1 102 HIS H    . .  3.350 3.145 2.295 3.446 0.096 12 0 "[    .    1    .    2]" 1 
       1339 1 101 LYS H    1 103 VAL H    . .  4.650 4.440 3.461 4.653 0.003 16 0 "[    .    1    .    2]" 1 
       1340 1 101 LYS HA   1 101 LYS HG2  . .  4.040 2.761 1.970 3.836     .  0 0 "[    .    1    .    2]" 1 
       1341 1 101 LYS HA   1 101 LYS QG   . .  3.820 2.586 1.943 3.327     .  0 0 "[    .    1    .    2]" 1 
       1342 1 101 LYS HA   1 101 LYS HG3  . .  4.040 3.389 2.683 3.977     .  0 0 "[    .    1    .    2]" 1 
       1343 1 102 HIS H    1 102 HIS HB2  . .  3.550 2.794 2.196 3.110     .  0 0 "[    .    1    .    2]" 1 
       1344 1 102 HIS H    1 102 HIS HB3  . .  3.960 3.735 3.476 3.862     .  0 0 "[    .    1    .    2]" 1 
       1345 1 102 HIS H    1 103 VAL H    . .  3.010 2.104 1.892 2.595     .  0 0 "[    .    1    .    2]" 1 
       1346 1 102 HIS H    1 103 VAL HB   . .  4.900 4.644 4.472 4.902 0.002  5 0 "[    .    1    .    2]" 1 
       1347 1 102 HIS H    1 103 VAL MG2  . .  5.930 4.007 2.216 4.492     .  0 0 "[    .    1    .    2]" 1 
       1348 1 102 HIS H    1 111 LEU MD2  . .  6.900 4.768 2.891 5.667     .  0 0 "[    .    1    .    2]" 1 
       1349 1 102 HIS HA   1 102 HIS HD2  . .  5.270 2.508 2.053 3.767     .  0 0 "[    .    1    .    2]" 1 
       1350 1 102 HIS HA   1 103 VAL MG1  . .  7.200 5.884 4.695 6.079     .  0 0 "[    .    1    .    2]" 1 
       1351 1 102 HIS HA   1 110 TYR H    . .  4.160 3.671 2.546 4.167 0.007  8 0 "[    .    1    .    2]" 1 
       1352 1 102 HIS HA   1 110 TYR QB   . .  6.410 3.921 2.187 5.288     .  0 0 "[    .    1    .    2]" 1 
       1353 1 102 HIS HA   1 110 TYR QD   . .  8.640 5.033 3.775 6.001     .  0 0 "[    .    1    .    2]" 1 
       1354 1 102 HIS HB2  1 102 HIS HD2  . .  4.000 3.750 2.874 4.001 0.001 10 0 "[    .    1    .    2]" 1 
       1355 1 102 HIS HB2  1 103 VAL H    . .  5.500 2.805 2.526 4.446     .  0 0 "[    .    1    .    2]" 1 
       1356 1 102 HIS HB2  1 103 VAL MG1  . .  6.600 5.489 4.887 5.604     .  0 0 "[    .    1    .    2]" 1 
       1357 1 102 HIS HB2  1 110 TYR H    . .  6.500 5.819 4.831 6.430     .  0 0 "[    .    1    .    2]" 1 
       1358 1 102 HIS HB3  1 102 HIS HD2  . .  4.000 3.508 3.007 4.000 0.000  9 0 "[    .    1    .    2]" 1 
       1359 1 102 HIS HB3  1 103 VAL H    . .  5.500 3.285 2.816 4.311     .  0 0 "[    .    1    .    2]" 1 
       1360 1 102 HIS HB3  1 103 VAL MG1  . .  6.500 5.065 3.727 5.455     .  0 0 "[    .    1    .    2]" 1 
       1361 1 102 HIS HB3  1 110 TYR H    . .  6.170 4.903 3.661 5.643     .  0 0 "[    .    1    .    2]" 1 
       1362 1 102 HIS HB3  1 110 TYR QD   . .  8.640 7.011 5.955 7.720     .  0 0 "[    .    1    .    2]" 1 
       1363 1 102 HIS HD2  1 111 LEU MD1  . .  4.410 2.766 1.798 3.733     .  0 0 "[    .    1    .    2]" 1 
       1364 1 102 HIS HD2  1 111 LEU MD2  . .  5.480 3.136 1.930 4.416     .  0 0 "[    .    1    .    2]" 1 
       1365 1 102 HIS HD2  1 134 VAL MG2  . .  5.720 4.195 3.615 4.598     .  0 0 "[    .    1    .    2]" 1 
       1366 1 102 HIS HE1  1 134 VAL MG1  . .  4.450 3.259 2.522 3.626     .  0 0 "[    .    1    .    2]" 1 
       1367 1 103 VAL H    1 103 VAL HB   . .  3.600 2.678 2.413 3.660 0.060 12 0 "[    .    1    .    2]" 1 
       1368 1 103 VAL H    1 104 ASP H    . .  4.550 4.491 4.364 4.622 0.072  9 0 "[    .    1    .    2]" 1 
       1369 1 103 VAL HA   1 104 ASP H    . .  3.060 2.415 2.239 2.627     .  0 0 "[    .    1    .    2]" 1 
       1370 1 103 VAL HA   1 109 ILE HA   . .  3.630 3.057 2.739 3.492     .  0 0 "[    .    1    .    2]" 1 
       1371 1 103 VAL HA   1 110 TYR H    . .  4.200 3.305 2.613 4.184     .  0 0 "[    .    1    .    2]" 1 
       1372 1 103 VAL HA   1 110 TYR QD   . .  8.020 5.221 3.411 6.226     .  0 0 "[    .    1    .    2]" 1 
       1373 1 103 VAL HB   1 109 ILE HA   . .  5.800 5.742 5.456 5.827 0.027 17 0 "[    .    1    .    2]" 1 
       1374 1 103 VAL MG1  1 104 ASP H    . .  4.700 2.061 1.844 2.961     .  0 0 "[    .    1    .    2]" 1 
       1375 1 103 VAL MG1  1 106 ASN H    . .  7.530 3.834 2.507 4.505     .  0 0 "[    .    1    .    2]" 1 
       1376 1 103 VAL MG1  1 107 GLY H    . .  5.720 2.688 2.328 3.551     .  0 0 "[    .    1    .    2]" 1 
       1377 1 103 VAL MG1  1 107 GLY HA2  . .  5.520 2.324 1.866 3.000     .  0 0 "[    .    1    .    2]" 1 
       1378 1 103 VAL MG1  1 107 GLY HA3  . .  5.480 3.748 3.286 4.428     .  0 0 "[    .    1    .    2]" 1 
       1379 1 103 VAL MG1  1 140 PRO HA   . .  6.500 4.791 4.346 4.956     .  0 0 "[    .    1    .    2]" 1 
       1380 1 103 VAL MG1  1 140 PRO QB   . .  6.400 4.592 4.153 4.727     .  0 0 "[    .    1    .    2]" 1 
       1381 1 103 VAL MG2  1 104 ASP H    . .  4.800 3.988 3.778 4.092     .  0 0 "[    .    1    .    2]" 1 
       1382 1 103 VAL MG2  1 109 ILE HA   . .  5.760 3.692 2.852 4.672     .  0 0 "[    .    1    .    2]" 1 
       1383 1 103 VAL MG2  1 140 PRO HA   . .  4.990 3.047 2.603 3.786     .  0 0 "[    .    1    .    2]" 1 
       1384 1 104 ASP H    1 104 ASP HB2  . .  3.420 2.359 2.147 2.623     .  0 0 "[    .    1    .    2]" 1 
       1385 1 104 ASP H    1 104 ASP HB3  . .  3.380 2.908 2.735 3.035     .  0 0 "[    .    1    .    2]" 1 
       1386 1 104 ASP H    1 110 TYR QD   . .  8.640 5.226 3.653 6.210     .  0 0 "[    .    1    .    2]" 1 
       1387 1 104 ASP HA   1 105 ALA H    . .  3.700 3.653 3.648 3.656     .  0 0 "[    .    1    .    2]" 1 
       1388 1 104 ASP HA   1 105 ALA HA   . .  5.000 4.872 4.793 4.941     .  0 0 "[    .    1    .    2]" 1 
       1389 1 104 ASP HA   1 105 ALA MB   . .  6.170 4.053 3.951 4.138     .  0 0 "[    .    1    .    2]" 1 
       1390 1 104 ASP HA   1 106 ASN H    . .  5.300 5.183 4.975 5.499 0.199 17 0 "[    .    1    .    2]" 1 
       1391 1 104 ASP HB2  1 105 ALA H    . .  3.300 3.128 2.883 3.311 0.011 13 0 "[    .    1    .    2]" 1 
       1392 1 104 ASP HB3  1 105 ALA H    . .  3.140 2.129 1.945 2.360     .  0 0 "[    .    1    .    2]" 1 
       1393 1 104 ASP HB3  1 105 ALA HA   . .  4.500 4.417 4.334 4.503 0.003 14 0 "[    .    1    .    2]" 1 
       1394 1 104 ASP HB3  1 105 ALA MB   . .  5.600 3.201 3.084 3.350     .  0 0 "[    .    1    .    2]" 1 
       1395 1 105 ALA H    1 105 ALA MB   . .  3.670 2.942 2.866 2.989     .  0 0 "[    .    1    .    2]" 1 
       1396 1 105 ALA H    1 106 ASN H    . .  3.140 1.955 1.795 2.341     .  0 0 "[    .    1    .    2]" 1 
       1397 1 105 ALA HA   1 107 GLY H    . .  4.080 3.695 3.475 4.296 0.216 17 0 "[    .    1    .    2]" 1 
       1398 1 105 ALA MB   1 107 GLY H    . .  6.000 4.361 4.106 5.103     .  0 0 "[    .    1    .    2]" 1 
       1399 1 106 ASN H    1 106 ASN HB2  . .  3.380 2.280 2.034 3.096     .  0 0 "[    .    1    .    2]" 1 
       1400 1 106 ASN H    1 106 ASN HB3  . .  3.380 3.242 2.999 3.429 0.049  6 0 "[    .    1    .    2]" 1 
       1401 1 106 ASN H    1 107 GLY H    . .  2.930 2.296 1.698 2.596     .  0 0 "[    .    1    .    2]" 1 
       1402 1 106 ASN H    1 108 LYS H    . .  3.670 3.265 2.683 3.565     .  0 0 "[    .    1    .    2]" 1 
       1403 1 106 ASN HA   1 108 LYS H    . .  4.780 4.542 4.175 4.765     .  0 0 "[    .    1    .    2]" 1 
       1404 1 106 ASN QB   1 107 GLY H    . .  4.000 3.320 2.741 3.669     .  0 0 "[    .    1    .    2]" 1 
       1405 1 106 ASN QB   1 108 LYS H    . .  3.800 2.899 2.333 3.316     .  0 0 "[    .    1    .    2]" 1 
       1406 1 106 ASN HB2  1 107 GLY H    . .  4.040 3.773 3.278 4.154 0.114  6 0 "[    .    1    .    2]" 1 
       1407 1 106 ASN HB2  1 108 LYS H    . .  4.040 3.583 3.105 3.979     .  0 0 "[    .    1    .    2]" 1 
       1408 1 106 ASN HB3  1 107 GLY H    . .  4.040 3.714 2.842 4.086 0.046  6 0 "[    .    1    .    2]" 1 
       1409 1 106 ASN HB3  1 108 LYS H    . .  4.040 3.103 2.355 3.648     .  0 0 "[    .    1    .    2]" 1 
       1410 1 107 GLY H    1 108 LYS H    . .  3.140 2.376 2.029 2.729     .  0 0 "[    .    1    .    2]" 1 
       1411 1 108 LYS H    1 109 ILE H    . .  4.700 4.519 4.377 4.616     .  0 0 "[    .    1    .    2]" 1 
       1412 1 108 LYS HA   1 109 ILE H    . .  3.300 2.214 2.177 2.310     .  0 0 "[    .    1    .    2]" 1 
       1413 1 108 LYS QD   1 109 ILE H    . .  8.260 4.870 2.412 5.637     .  0 0 "[    .    1    .    2]" 1 
       1414 1 108 LYS QG   1 109 ILE H    . .  7.520 3.982 2.526 4.471     .  0 0 "[    .    1    .    2]" 1 
       1415 1 109 ILE H    1 109 ILE HB   . .  3.550 2.293 2.062 2.534     .  0 0 "[    .    1    .    2]" 1 
       1416 1 109 ILE H    1 109 ILE MD   . .  5.560 3.284 2.052 4.213     .  0 0 "[    .    1    .    2]" 1 
       1417 1 109 ILE H    1 109 ILE HG12 . .  5.060 3.703 3.265 4.373     .  0 0 "[    .    1    .    2]" 1 
       1418 1 109 ILE H    1 109 ILE HG13 . .  4.650 2.485 1.974 3.883     .  0 0 "[    .    1    .    2]" 1 
       1419 1 109 ILE H    1 110 TYR H    . .  4.860 4.600 4.537 4.654     .  0 0 "[    .    1    .    2]" 1 
       1420 1 109 ILE HA   1 110 TYR H    . .  3.140 2.228 2.182 2.360     .  0 0 "[    .    1    .    2]" 1 
       1421 1 109 ILE HA   1 110 TYR QD   . .  6.180 5.601 4.530 5.825     .  0 0 "[    .    1    .    2]" 1 
       1422 1 109 ILE HB   1 110 TYR H    . .  4.650 4.272 3.852 4.525     .  0 0 "[    .    1    .    2]" 1 
       1423 1 109 ILE HB   1 131 MET ME   . .  5.600 4.427 4.313 4.546     .  0 0 "[    .    1    .    2]" 1 
       1424 1 109 ILE MD   1 110 TYR H    . .  6.130 5.035 4.457 5.157     .  0 0 "[    .    1    .    2]" 1 
       1425 1 109 ILE MD   1 113 TYR QD   . .  6.600 4.298 3.663 4.921     .  0 0 "[    .    1    .    2]" 1 
       1426 1 109 ILE MD   1 131 MET HG2  . .  6.460 3.388 2.340 4.465     .  0 0 "[    .    1    .    2]" 1 
       1427 1 109 ILE MD   1 131 MET HG3  . .  5.350 2.957 1.980 4.460     .  0 0 "[    .    1    .    2]" 1 
       1428 1 109 ILE MD   1 135 PHE QD   . .  7.310 4.291 3.710 4.929     .  0 0 "[    .    1    .    2]" 1 
       1429 1 109 ILE MD   1 135 PHE QE   . .  7.310 3.120 2.125 3.791     .  0 0 "[    .    1    .    2]" 1 
       1430 1 109 ILE HG12 1 135 PHE QD   . .  8.580 4.797 4.289 5.571     .  0 0 "[    .    1    .    2]" 1 
       1431 1 109 ILE MG   1 110 TYR H    . .  4.490 2.479 1.923 3.525     .  0 0 "[    .    1    .    2]" 1 
       1432 1 109 ILE MG   1 135 PHE QD   . .  7.760 5.333 4.956 5.804     .  0 0 "[    .    1    .    2]" 1 
       1433 1 109 ILE MG   1 135 PHE QE   . .  7.850 3.814 3.330 4.484     .  0 0 "[    .    1    .    2]" 1 
       1434 1 110 TYR H    1 111 LEU MD2  . .  6.800 4.259 2.096 5.524     .  0 0 "[    .    1    .    2]" 1 
       1435 1 110 TYR QD   1 111 LEU MD1  . .  8.360 5.137 3.408 6.063     .  0 0 "[    .    1    .    2]" 1 
       1436 1 110 TYR QD   1 111 LEU MD2  . .  9.300 3.893 2.398 6.347     .  0 0 "[    .    1    .    2]" 1 
       1437 1 111 LEU HA   1 111 LEU MD2  . .  4.410 2.437 1.888 3.574     .  0 0 "[    .    1    .    2]" 1 
       1438 1 111 LEU MD1  1 112 PRO HD3  . .  6.420 4.041 2.043 5.338     .  0 0 "[    .    1    .    2]" 1 
       1439 1 111 LEU MD1  1 113 TYR H    . .  6.150 4.598 2.893 5.171     .  0 0 "[    .    1    .    2]" 1 
       1440 1 111 LEU MD2  1 112 PRO HD2  . .  5.600 3.033 2.020 4.291     .  0 0 "[    .    1    .    2]" 1 
       1441 1 111 LEU MD2  1 112 PRO HD3  . .  5.000 3.300 1.978 4.352     .  0 0 "[    .    1    .    2]" 1 
       1442 1 111 LEU MD2  1 113 TYR H    . .  6.550 4.637 2.538 5.453     .  0 0 "[    .    1    .    2]" 1 
       1443 1 112 PRO HA   1 115 HIS H    . .  3.920 3.449 2.842 3.799     .  0 0 "[    .    1    .    2]" 1 
       1444 1 112 PRO HA   1 115 HIS QB   . .  5.300 3.811 3.009 4.696     .  0 0 "[    .    1    .    2]" 1 
       1445 1 112 PRO HB2  1 115 HIS QB   . .  8.260 3.369 1.977 5.719     .  0 0 "[    .    1    .    2]" 1 
       1446 1 113 TYR H    1 114 LEU H    . .  3.960 2.779 1.915 4.054 0.094  2 0 "[    .    1    .    2]" 1 
       1447 1 113 TYR HA   1 116 GLU H    . .  4.490 4.064 3.607 4.471     .  0 0 "[    .    1    .    2]" 1 
       1448 1 113 TYR HA   1 116 GLU HB2  . .  3.790 2.657 2.100 3.300     .  0 0 "[    .    1    .    2]" 1 
       1449 1 113 TYR HA   1 116 GLU HB3  . .  3.960 3.012 2.317 3.610     .  0 0 "[    .    1    .    2]" 1 
       1450 1 113 TYR HB2  1 114 LEU H    . .  4.000 3.236 2.115 4.016 0.016 17 0 "[    .    1    .    2]" 1 
       1451 1 113 TYR QD   1 130 VAL MG2  . .  7.150 4.803 3.870 5.414     .  0 0 "[    .    1    .    2]" 1 
       1452 1 114 LEU H    1 114 LEU HB2  . .  3.630 2.675 2.027 3.497     .  0 0 "[    .    1    .    2]" 1 
       1453 1 114 LEU H    1 114 LEU HB3  . .  3.260 2.415 2.028 3.234     .  0 0 "[    .    1    .    2]" 1 
       1454 1 114 LEU H    1 114 LEU MD2  . .  5.400 3.810 2.931 4.382     .  0 0 "[    .    1    .    2]" 1 
       1455 1 114 LEU H    1 114 LEU HG   . .  4.900 4.095 2.870 4.560     .  0 0 "[    .    1    .    2]" 1 
       1456 1 114 LEU H    1 115 HIS H    . .  3.380 2.546 2.350 2.853     .  0 0 "[    .    1    .    2]" 1 
       1457 1 114 LEU H    1 115 HIS QB   . .  6.740 4.444 4.081 5.035     .  0 0 "[    .    1    .    2]" 1 
       1458 1 114 LEU H    1 116 GLU H    . .  4.610 4.238 3.942 4.469     .  0 0 "[    .    1    .    2]" 1 
       1459 1 114 LEU HA   1 114 LEU MD1  . .  4.490 3.176 2.038 3.772     .  0 0 "[    .    1    .    2]" 1 
       1460 1 114 LEU HB2  1 115 HIS H    . .  4.290 3.999 3.032 4.306 0.016  7 0 "[    .    1    .    2]" 1 
       1461 1 114 LEU HB3  1 115 HIS H    . .  3.630 3.037 2.484 3.698 0.068 15 0 "[    .    1    .    2]" 1 
       1462 1 114 LEU MD2  1 115 HIS H    . .  6.340 3.677 2.769 4.560     .  0 0 "[    .    1    .    2]" 1 
       1463 1 115 HIS H    1 116 GLU H    . .  3.420 2.971 2.695 3.263     .  0 0 "[    .    1    .    2]" 1 
       1464 1 115 HIS QB   1 116 GLU H    . .  5.510 3.928 3.765 4.084     .  0 0 "[    .    1    .    2]" 1 
       1465 1 115 HIS QB   1 116 GLU HB3  . .  7.720 5.826 5.360 6.202     .  0 0 "[    .    1    .    2]" 1 
       1466 1 115 HIS QB   1 116 GLU QG   . . 10.000 5.105 4.201 6.114     .  0 0 "[    .    1    .    2]" 1 
       1467 1 115 HIS HD2  1 116 GLU QG   . .  7.970 6.231 4.694 7.139     .  0 0 "[    .    1    .    2]" 1 
       1468 1 116 GLU H    1 116 GLU HB2  . .  3.220 2.777 2.473 3.211     .  0 0 "[    .    1    .    2]" 1 
       1469 1 116 GLU H    1 116 GLU HB3  . .  3.420 3.013 2.605 3.417     .  0 0 "[    .    1    .    2]" 1 
       1470 1 116 GLU H    1 117 TRP H    . .  3.500 2.496 1.976 2.834     .  0 0 "[    .    1    .    2]" 1 
       1471 1 116 GLU HB2  1 117 TRP H    . .  5.500 3.190 2.606 3.753     .  0 0 "[    .    1    .    2]" 1 
       1472 1 116 GLU QG   1 117 TRP H    . .  7.890 3.821 2.380 4.253     .  0 0 "[    .    1    .    2]" 1 
       1473 1 117 TRP H    1 118 LYS H    . .  4.160 3.080 2.983 3.358     .  0 0 "[    .    1    .    2]" 1 
       1474 1 117 TRP H    1 118 LYS QB   . .  6.380 4.263 4.016 4.784     .  0 0 "[    .    1    .    2]" 1 
       1475 1 117 TRP HA   1 118 LYS H    . .  3.650 3.617 3.602 3.625     .  0 0 "[    .    1    .    2]" 1 
       1476 1 117 TRP HB2  1 118 LYS H    . .  4.740 3.419 3.370 3.454     .  0 0 "[    .    1    .    2]" 1 
       1477 1 117 TRP HD1  1 118 LYS HA   . .  5.500 4.274 3.847 4.729     .  0 0 "[    .    1    .    2]" 1 
       1478 1 117 TRP HD1  1 119 HIS H    . .  6.130 2.639 2.201 2.887     .  0 0 "[    .    1    .    2]" 1 
       1479 1 117 TRP HE1  1 118 LYS HA   . .  6.300 6.296 5.942 6.375 0.075 19 0 "[    .    1    .    2]" 1 
       1480 1 117 TRP HE1  1 119 HIS H    . .  6.500 3.875 3.678 4.030     .  0 0 "[    .    1    .    2]" 1 
       1481 1 117 TRP HE1  1 119 HIS HB2  . .  5.560 2.425 1.994 2.733     .  0 0 "[    .    1    .    2]" 1 
       1482 1 117 TRP HE1  1 119 HIS HB3  . .  4.820 3.398 3.106 3.568     .  0 0 "[    .    1    .    2]" 1 
       1483 1 117 TRP HE1  1 121 GLN HG3  . .  5.230 3.404 2.644 4.276     .  0 0 "[    .    1    .    2]" 1 
       1484 1 117 TRP HZ2  1 121 GLN HG3  . .  3.750 3.548 2.681 3.762 0.012 14 0 "[    .    1    .    2]" 1 
       1485 1 118 LYS H    1 119 HIS H    . .  4.940 2.948 2.874 3.026     .  0 0 "[    .    1    .    2]" 1 
       1486 1 118 LYS H    1 122 SER H    . .  5.800 5.760 5.670 5.873 0.073 16 0 "[    .    1    .    2]" 1 
       1487 1 118 LYS H    1 122 SER HB2  . .  5.300 5.356 5.310 5.386 0.086 11 0 "[    .    1    .    2]" 1 
       1488 1 118 LYS H    1 122 SER HB3  . .  5.200 5.260 5.212 5.290 0.090 17 0 "[    .    1    .    2]" 1 
       1489 1 118 LYS HA   1 119 HIS H    . .  3.100 2.800 2.710 2.844     .  0 0 "[    .    1    .    2]" 1 
       1490 1 118 LYS QD   1 119 HIS H    . .  6.990 5.686 4.811 6.079     .  0 0 "[    .    1    .    2]" 1 
       1491 1 118 LYS QG   1 119 HIS H    . .  5.250 4.231 3.841 4.494     .  0 0 "[    .    1    .    2]" 1 
       1492 1 118 LYS HG2  1 119 HIS H    . .  5.600 4.870 4.426 5.574     .  0 0 "[    .    1    .    2]" 1 
       1493 1 118 LYS HG3  1 119 HIS H    . .  5.600 4.841 3.937 5.624 0.024 18 0 "[    .    1    .    2]" 1 
       1494 1 119 HIS H    1 120 PRO HA   . .  5.500 1.797 1.760 1.829     .  0 0 "[    .    1    .    2]" 1 
       1495 1 119 HIS HA   1 120 PRO HA   . .  3.600 3.443 3.436 3.447     .  0 0 "[    .    1    .    2]" 1 
       1496 1 119 HIS HA   1 121 GLN H    . .  5.500 5.120 5.018 5.223     .  0 0 "[    .    1    .    2]" 1 
       1497 1 119 HIS HB2  1 120 PRO HA   . .  5.500 2.930 2.877 2.983     .  0 0 "[    .    1    .    2]" 1 
       1498 1 119 HIS HB3  1 119 HIS HD2  . .  3.800 3.286 2.723 3.899 0.099  1 0 "[    .    1    .    2]" 1 
       1499 1 119 HIS HB3  1 120 PRO HA   . .  5.500 3.182 3.133 3.228     .  0 0 "[    .    1    .    2]" 1 
       1500 1 120 PRO HA   1 122 SER H    . .  5.500 3.953 3.844 4.152     .  0 0 "[    .    1    .    2]" 1 
       1501 1 120 PRO HD2  1 121 GLN H    . .  4.820 2.329 2.290 2.379     .  0 0 "[    .    1    .    2]" 1 
       1502 1 120 PRO HD3  1 121 GLN H    . .  3.880 3.731 3.703 3.766     .  0 0 "[    .    1    .    2]" 1 
       1503 1 120 PRO HG2  1 121 GLN H    . .  4.740 2.561 2.474 2.650     .  0 0 "[    .    1    .    2]" 1 
       1504 1 120 PRO HG3  1 121 GLN H    . .  4.570 3.908 3.854 3.963     .  0 0 "[    .    1    .    2]" 1 
       1505 1 121 GLN H    1 122 SER H    . .  4.000 3.841 3.749 3.973     .  0 0 "[    .    1    .    2]" 1 
       1506 1 121 GLN HA   1 121 GLN HG2  . .  3.790 3.167 2.443 3.753     .  0 0 "[    .    1    .    2]" 1 
       1507 1 121 GLN HA   1 121 GLN HG3  . .  4.160 3.543 3.376 3.716     .  0 0 "[    .    1    .    2]" 1 
       1508 1 121 GLN HA   1 122 SER H    . .  3.700 3.644 3.637 3.646     .  0 0 "[    .    1    .    2]" 1 
       1509 1 121 GLN HB3  1 122 SER H    . .  3.340 2.185 2.004 2.316     .  0 0 "[    .    1    .    2]" 1 
       1510 1 121 GLN HG3  1 122 SER H    . .  5.470 3.542 2.811 4.430     .  0 0 "[    .    1    .    2]" 1 
       1511 1 122 SER H    1 122 SER HB2  . .  3.380 2.177 2.102 2.296     .  0 0 "[    .    1    .    2]" 1 
       1512 1 122 SER H    1 122 SER HB3  . .  3.400 2.857 2.726 2.990     .  0 0 "[    .    1    .    2]" 1 
       1513 1 122 SER H    1 123 ASP H    . .  5.500 4.665 4.632 4.674     .  0 0 "[    .    1    .    2]" 1 
       1514 1 122 SER HA   1 123 ASP H    . .  3.300 2.447 2.293 2.587     .  0 0 "[    .    1    .    2]" 1 
       1515 1 122 SER HB2  1 123 ASP H    . .  4.500 4.086 3.916 4.261     .  0 0 "[    .    1    .    2]" 1 
       1516 1 122 SER HB3  1 123 ASP H    . .  5.500 3.501 3.194 4.014     .  0 0 "[    .    1    .    2]" 1 
       1517 1 122 SER HG   1 123 ASP H    . .  4.240 2.701 2.060 3.216     .  0 0 "[    .    1    .    2]" 1 
       1518 1 122 SER HG   1 127 LEU H    . .  5.150 3.074 2.409 3.539     .  0 0 "[    .    1    .    2]" 1 
       1519 1 122 SER HG   1 127 LEU HA   . .  5.190 3.333 2.844 3.956     .  0 0 "[    .    1    .    2]" 1 
       1520 1 122 SER HG   1 127 LEU HB3  . .  5.230 4.836 4.212 5.184     .  0 0 "[    .    1    .    2]" 1 
       1521 1 123 ASP H    1 126 GLY H    . .  4.530 2.762 2.498 3.092     .  0 0 "[    .    1    .    2]" 1 
       1522 1 123 ASP H    1 126 GLY HA2  . .  4.600 4.351 4.002 4.614 0.014 19 0 "[    .    1    .    2]" 1 
       1523 1 123 ASP HA   1 124 LEU H    . .  3.550 2.625 2.517 2.720     .  0 0 "[    .    1    .    2]" 1 
       1524 1 123 ASP HB2  1 124 LEU H    . .  3.590 2.933 2.075 3.517     .  0 0 "[    .    1    .    2]" 1 
       1525 1 123 ASP HB3  1 124 LEU H    . .  3.880 2.756 2.123 3.831     .  0 0 "[    .    1    .    2]" 1 
       1526 1 124 LEU H    1 124 LEU HB2  . .  3.630 2.060 1.980 2.239     .  0 0 "[    .    1    .    2]" 1 
       1527 1 124 LEU H    1 124 LEU HB3  . .  3.630 3.056 2.649 3.455     .  0 0 "[    .    1    .    2]" 1 
       1528 1 124 LEU H    1 124 LEU MD1  . .  5.600 3.461 2.062 4.278     .  0 0 "[    .    1    .    2]" 1 
       1529 1 124 LEU H    1 124 LEU MD2  . .  5.440 3.904 2.233 4.389     .  0 0 "[    .    1    .    2]" 1 
       1530 1 124 LEU H    1 124 LEU HG   . .  4.650 4.246 3.787 4.507     .  0 0 "[    .    1    .    2]" 1 
       1531 1 124 LEU HA   1 124 LEU MD1  . .  4.580 2.449 1.960 2.957     .  0 0 "[    .    1    .    2]" 1 
       1532 1 124 LEU HA   1 127 LEU H    . .  3.830 3.369 3.155 3.698     .  0 0 "[    .    1    .    2]" 1 
       1533 1 124 LEU HA   1 127 LEU HB2  . .  4.330 3.058 2.414 3.374     .  0 0 "[    .    1    .    2]" 1 
       1534 1 124 LEU HA   1 127 LEU HB3  . .  4.080 2.525 2.203 2.962     .  0 0 "[    .    1    .    2]" 1 
       1535 1 124 LEU HA   1 127 LEU MD1  . .  6.170 3.400 2.811 3.927     .  0 0 "[    .    1    .    2]" 1 
       1536 1 124 LEU QB   1 128 ILE MD   . .  8.080 3.664 2.299 4.773     .  0 0 "[    .    1    .    2]" 1 
       1537 1 124 LEU MD1  1 125 LEU H    . .  5.930 4.658 3.864 4.973     .  0 0 "[    .    1    .    2]" 1 
       1538 1 124 LEU MD1  1 128 ILE MD   . .  6.420 3.519 1.865 4.512     .  0 0 "[    .    1    .    2]" 1 
       1539 1 124 LEU MD2  1 128 ILE MD   . .  6.420 3.343 2.698 4.264     .  0 0 "[    .    1    .    2]" 1 
       1540 1 124 LEU HG   1 128 ILE MD   . .  6.950 3.270 2.560 5.130     .  0 0 "[    .    1    .    2]" 1 
       1541 1 125 LEU H    1 125 LEU HB2  . .  3.380 2.185 1.980 2.338     .  0 0 "[    .    1    .    2]" 1 
       1542 1 125 LEU H    1 125 LEU HB3  . .  3.500 3.444 3.213 3.524 0.024  1 0 "[    .    1    .    2]" 1 
       1543 1 125 LEU H    1 125 LEU MD1  . .  5.640 2.392 1.844 4.014     .  0 0 "[    .    1    .    2]" 1 
       1544 1 125 LEU H    1 125 LEU MD2  . .  5.720 3.645 1.945 4.064     .  0 0 "[    .    1    .    2]" 1 
       1545 1 125 LEU H    1 125 LEU HG   . .  4.330 3.773 3.333 4.419 0.089  3 0 "[    .    1    .    2]" 1 
       1546 1 125 LEU H    1 126 GLY H    . .  3.380 2.776 2.630 3.067     .  0 0 "[    .    1    .    2]" 1 
       1547 1 125 LEU H    1 126 GLY HA2  . .  5.500 5.325 5.216 5.536 0.036 13 0 "[    .    1    .    2]" 1 
       1548 1 125 LEU H    1 126 GLY HA3  . .  5.500 4.975 4.842 5.216     .  0 0 "[    .    1    .    2]" 1 
       1549 1 125 LEU HA   1 125 LEU MD1  . .  3.760 2.559 1.930 3.050     .  0 0 "[    .    1    .    2]" 1 
       1550 1 125 LEU HA   1 125 LEU MD2  . .  4.400 3.506 2.008 3.769     .  0 0 "[    .    1    .    2]" 1 
       1551 1 125 LEU HA   1 128 ILE H    . .  3.960 3.783 3.528 3.970 0.010 13 0 "[    .    1    .    2]" 1 
       1552 1 125 LEU HA   1 128 ILE HB   . .  4.040 3.371 2.922 3.868     .  0 0 "[    .    1    .    2]" 1 
       1553 1 125 LEU HA   1 128 ILE MD   . .  5.680 3.242 2.692 4.799     .  0 0 "[    .    1    .    2]" 1 
       1554 1 125 LEU HB2  1 126 GLY H    . .  3.710 2.727 2.440 3.079     .  0 0 "[    .    1    .    2]" 1 
       1555 1 125 LEU HB3  1 126 GLY H    . .  3.710 3.236 2.501 3.591     .  0 0 "[    .    1    .    2]" 1 
       1556 1 125 LEU MD1  1 126 GLY H    . .  6.050 4.196 3.816 4.838     .  0 0 "[    .    1    .    2]" 1 
       1557 1 125 LEU MD2  1 126 GLY H    . .  6.300 4.577 4.064 4.873     .  0 0 "[    .    1    .    2]" 1 
       1558 1 126 GLY H    1 127 LEU H    . .  3.470 2.706 2.549 2.835     .  0 0 "[    .    1    .    2]" 1 
       1559 1 126 GLY H    1 127 LEU HA   . .  5.300 5.216 5.036 5.328 0.028 14 0 "[    .    1    .    2]" 1 
       1560 1 126 GLY HA2  1 129 GLN HB2  . .  4.610 2.260 1.987 2.613     .  0 0 "[    .    1    .    2]" 1 
       1561 1 126 GLY HA2  1 129 GLN HB3  . .  4.450 2.521 2.056 2.919     .  0 0 "[    .    1    .    2]" 1 
       1562 1 126 GLY HA2  1 129 GLN HE22 . .  6.130 5.146 3.909 5.738     .  0 0 "[    .    1    .    2]" 1 
       1563 1 126 GLY HA3  1 129 GLN HB2  . .  4.300 3.946 3.634 4.273     .  0 0 "[    .    1    .    2]" 1 
       1564 1 126 GLY HA3  1 129 GLN HB3  . .  4.200 3.923 3.517 4.199     .  0 0 "[    .    1    .    2]" 1 
       1565 1 127 LEU H    1 127 LEU HB2  . .  3.420 2.429 2.127 2.673     .  0 0 "[    .    1    .    2]" 1 
       1566 1 127 LEU H    1 127 LEU HB3  . .  3.470 2.458 2.221 2.834     .  0 0 "[    .    1    .    2]" 1 
       1567 1 127 LEU H    1 127 LEU MD1  . .  5.680 4.139 3.973 4.242     .  0 0 "[    .    1    .    2]" 1 
       1568 1 127 LEU H    1 127 LEU MD2  . .  5.560 4.055 3.785 4.243     .  0 0 "[    .    1    .    2]" 1 
       1569 1 127 LEU H    1 127 LEU HG   . .  5.020 4.373 4.113 4.533     .  0 0 "[    .    1    .    2]" 1 
       1570 1 127 LEU H    1 128 ILE H    . .  3.260 2.933 2.782 3.131     .  0 0 "[    .    1    .    2]" 1 
       1571 1 127 LEU H    1 128 ILE HB   . .  5.500 4.895 4.672 5.168     .  0 0 "[    .    1    .    2]" 1 
       1572 1 127 LEU HA   1 127 LEU MD2  . .  4.490 3.332 2.128 3.704     .  0 0 "[    .    1    .    2]" 1 
       1573 1 127 LEU HA   1 130 VAL H    . .  4.160 3.483 3.252 3.755     .  0 0 "[    .    1    .    2]" 1 
       1574 1 127 LEU HA   1 130 VAL HB   . .  3.710 3.068 2.726 3.537     .  0 0 "[    .    1    .    2]" 1 
       1575 1 127 LEU HA   1 130 VAL MG2  . .  5.230 3.442 2.997 3.804     .  0 0 "[    .    1    .    2]" 1 
       1576 1 127 LEU HB2  1 128 ILE H    . .  3.900 3.802 3.536 3.926 0.026 12 0 "[    .    1    .    2]" 1 
       1577 1 127 LEU HB3  1 128 ILE H    . .  3.830 2.406 2.238 2.595     .  0 0 "[    .    1    .    2]" 1 
       1578 1 127 LEU HB3  1 128 ILE MD   . .  5.350 3.268 2.016 4.407     .  0 0 "[    .    1    .    2]" 1 
       1579 1 127 LEU MD1  1 128 ILE H    . .  5.720 4.422 2.543 4.785     .  0 0 "[    .    1    .    2]" 1 
       1580 1 127 LEU MD2  1 131 MET H    . .  5.930 4.304 3.602 4.771     .  0 0 "[    .    1    .    2]" 1 
       1581 1 127 LEU MD2  1 131 MET ME   . .  4.700 2.612 2.172 3.089     .  0 0 "[    .    1    .    2]" 1 
       1582 1 128 ILE H    1 128 ILE HB   . .  3.380 2.276 2.100 2.445     .  0 0 "[    .    1    .    2]" 1 
       1583 1 128 ILE H    1 128 ILE MD   . .  5.190 2.577 1.969 3.532     .  0 0 "[    .    1    .    2]" 1 
       1584 1 128 ILE H    1 128 ILE HG12 . .  4.050 3.767 1.951 4.062 0.012  3 0 "[    .    1    .    2]" 1 
       1585 1 128 ILE H    1 128 ILE HG13 . .  4.650 2.823 1.977 3.747     .  0 0 "[    .    1    .    2]" 1 
       1586 1 128 ILE H    1 129 GLN H    . .  3.260 2.622 2.470 2.704     .  0 0 "[    .    1    .    2]" 1 
       1587 1 128 ILE HA   1 128 ILE HG13 . .  4.160 2.415 2.094 3.758     .  0 0 "[    .    1    .    2]" 1 
       1588 1 128 ILE HA   1 131 MET H    . .  3.880 3.261 3.071 3.562     .  0 0 "[    .    1    .    2]" 1 
       1589 1 128 ILE HA   1 131 MET HB2  . .  4.400 3.036 2.334 4.568 0.168  1 0 "[    .    1    .    2]" 1 
       1590 1 128 ILE HA   1 131 MET HB3  . .  4.040 3.118 2.308 4.139 0.099  8 0 "[    .    1    .    2]" 1 
       1591 1 128 ILE HA   1 131 MET ME   . .  4.780 3.230 2.559 3.715     .  0 0 "[    .    1    .    2]" 1 
       1592 1 128 ILE HA   1 131 MET HG2  . .  6.210 4.768 1.905 5.757     .  0 0 "[    .    1    .    2]" 1 
       1593 1 128 ILE HA   1 131 MET HG3  . .  5.800 4.769 2.611 5.502     .  0 0 "[    .    1    .    2]" 1 
       1594 1 128 ILE HA   1 132 ILE HB   . .  5.500 5.327 4.953 5.508 0.008 17 0 "[    .    1    .    2]" 1 
       1595 1 128 ILE HB   1 129 GLN H    . .  3.420 3.055 2.810 3.361     .  0 0 "[    .    1    .    2]" 1 
       1596 1 128 ILE MD   1 129 GLN H    . .  6.910 4.350 3.661 4.942     .  0 0 "[    .    1    .    2]" 1 
       1597 1 128 ILE MD   1 131 MET ME   . .  7.000 4.479 3.081 4.747     .  0 0 "[    .    1    .    2]" 1 
       1598 1 128 ILE HG13 1 129 GLN H    . .  5.560 4.781 4.333 5.150     .  0 0 "[    .    1    .    2]" 1 
       1599 1 128 ILE MG   1 129 GLN H    . .  5.890 3.546 3.122 3.950     .  0 0 "[    .    1    .    2]" 1 
       1600 1 128 ILE MG   1 129 GLN HA   . .  6.220 3.485 3.181 3.791     .  0 0 "[    .    1    .    2]" 1 
       1601 1 128 ILE MG   1 131 MET ME   . .  8.560 4.278 3.661 4.972     .  0 0 "[    .    1    .    2]" 1 
       1602 1 128 ILE MG   1 132 ILE H    . .  7.120 3.683 3.258 4.100     .  0 0 "[    .    1    .    2]" 1 
       1603 1 128 ILE MG   1 132 ILE MD   . .  5.850 2.001 1.793 2.575     .  0 0 "[    .    1    .    2]" 1 
       1604 1 128 ILE MG   1 132 ILE HG12 . .  7.200 3.719 3.259 4.722     .  0 0 "[    .    1    .    2]" 1 
       1605 1 129 GLN H    1 129 GLN HB2  . .  3.180 2.175 2.067 2.268     .  0 0 "[    .    1    .    2]" 1 
       1606 1 129 GLN H    1 129 GLN HB3  . .  3.140 2.853 2.718 3.052     .  0 0 "[    .    1    .    2]" 1 
       1607 1 129 GLN H    1 129 GLN HG2  . .  4.600 4.563 4.482 4.643 0.043  4 0 "[    .    1    .    2]" 1 
       1608 1 129 GLN H    1 129 GLN HG3  . .  4.200 4.140 3.977 4.229 0.029 19 0 "[    .    1    .    2]" 1 
       1609 1 129 GLN H    1 130 VAL H    . .  3.300 2.684 2.414 2.846     .  0 0 "[    .    1    .    2]" 1 
       1610 1 129 GLN H    1 130 VAL MG2  . .  5.930 4.520 4.117 4.798     .  0 0 "[    .    1    .    2]" 1 
       1611 1 129 GLN H    1 131 MET H    . .  4.490 4.100 3.976 4.270     .  0 0 "[    .    1    .    2]" 1 
       1612 1 129 GLN H    1 132 ILE MD   . .  5.810 4.155 3.489 4.558     .  0 0 "[    .    1    .    2]" 1 
       1613 1 129 GLN HA   1 129 GLN HE21 . .  5.640 4.491 3.696 4.903     .  0 0 "[    .    1    .    2]" 1 
       1614 1 129 GLN HA   1 129 GLN HG2  . .  3.920 3.038 2.731 3.404     .  0 0 "[    .    1    .    2]" 1 
       1615 1 129 GLN HA   1 129 GLN HG3  . .  4.120 2.214 2.021 2.403     .  0 0 "[    .    1    .    2]" 1 
       1616 1 129 GLN HA   1 132 ILE H    . .  3.670 3.306 3.220 3.413     .  0 0 "[    .    1    .    2]" 1 
       1617 1 129 GLN HA   1 132 ILE HB   . .  3.300 2.443 2.208 2.566     .  0 0 "[    .    1    .    2]" 1 
       1618 1 129 GLN HA   1 132 ILE MD   . .  4.620 2.511 2.098 3.096     .  0 0 "[    .    1    .    2]" 1 
       1619 1 129 GLN HA   1 132 ILE MG   . .  4.550 3.647 3.193 3.757     .  0 0 "[    .    1    .    2]" 1 
       1620 1 129 GLN HB2  1 130 VAL H    . .  3.790 3.607 3.394 3.740     .  0 0 "[    .    1    .    2]" 1 
       1621 1 129 GLN HB3  1 130 VAL H    . .  3.550 2.685 2.559 2.914     .  0 0 "[    .    1    .    2]" 1 
       1622 1 129 GLN HB3  1 132 ILE HB   . .  5.310 5.089 4.837 5.289     .  0 0 "[    .    1    .    2]" 1 
       1623 1 129 GLN HG2  1 130 VAL H    . .  5.800 4.484 4.133 4.924     .  0 0 "[    .    1    .    2]" 1 
       1624 1 129 GLN HG3  1 130 VAL H    . .  6.050 4.917 4.647 5.076     .  0 0 "[    .    1    .    2]" 1 
       1625 1 129 GLN HG3  1 130 VAL HA   . .  6.000 5.625 5.096 5.982     .  0 0 "[    .    1    .    2]" 1 
       1626 1 129 GLN HG3  1 132 ILE MD   . .  6.260 3.617 3.073 4.604     .  0 0 "[    .    1    .    2]" 1 
       1627 1 129 GLN HG3  1 132 ILE MG   . .  5.560 3.965 3.091 4.410     .  0 0 "[    .    1    .    2]" 1 
       1628 1 130 VAL H    1 130 VAL HB   . .  2.970 2.176 2.022 2.381     .  0 0 "[    .    1    .    2]" 1 
       1629 1 130 VAL H    1 130 VAL MG2  . .  3.920 2.517 2.183 2.910     .  0 0 "[    .    1    .    2]" 1 
       1630 1 130 VAL H    1 131 MET H    . .  3.100 2.666 2.571 2.734     .  0 0 "[    .    1    .    2]" 1 
       1631 1 130 VAL HA   1 130 VAL MG2  . .  3.710 2.188 2.023 2.311     .  0 0 "[    .    1    .    2]" 1 
       1632 1 130 VAL HA   1 133 VAL HB   . .  3.260 2.817 2.650 3.024     .  0 0 "[    .    1    .    2]" 1 
       1633 1 130 VAL HA   1 134 VAL H    . .  5.500 4.309 3.800 4.644     .  0 0 "[    .    1    .    2]" 1 
       1634 1 130 VAL HB   1 131 MET H    . .  3.420 2.777 2.616 2.949     .  0 0 "[    .    1    .    2]" 1 
       1635 1 130 VAL MG1  1 131 MET H    . .  4.700 3.119 2.531 3.615     .  0 0 "[    .    1    .    2]" 1 
       1636 1 130 VAL MG2  1 131 MET H    . .  4.990 4.096 3.947 4.185     .  0 0 "[    .    1    .    2]" 1 
       1637 1 130 VAL MG2  1 133 VAL HB   . .  5.500 4.376 4.215 4.498     .  0 0 "[    .    1    .    2]" 1 
       1638 1 131 MET H    1 131 MET ME   . .  5.400 4.065 3.234 4.345     .  0 0 "[    .    1    .    2]" 1 
       1639 1 131 MET H    1 134 VAL MG2  . .  6.380 4.549 4.124 5.106     .  0 0 "[    .    1    .    2]" 1 
       1640 1 131 MET HA   1 131 MET HG2  . .  4.200 2.924 2.189 3.851     .  0 0 "[    .    1    .    2]" 1 
       1641 1 131 MET HA   1 134 VAL H    . .  3.960 3.073 2.965 3.241     .  0 0 "[    .    1    .    2]" 1 
       1642 1 131 MET HA   1 134 VAL HA   . .  5.500 5.111 4.948 5.361     .  0 0 "[    .    1    .    2]" 1 
       1643 1 131 MET HA   1 134 VAL HB   . .  3.380 2.345 2.076 2.627     .  0 0 "[    .    1    .    2]" 1 
       1644 1 131 MET HA   1 134 VAL MG1  . .  4.900 3.753 3.387 4.038     .  0 0 "[    .    1    .    2]" 1 
       1645 1 131 MET HA   1 134 VAL MG2  . .  5.110 2.986 2.670 3.426     .  0 0 "[    .    1    .    2]" 1 
       1646 1 131 MET HA   1 135 PHE H    . .  4.120 3.581 3.299 3.863     .  0 0 "[    .    1    .    2]" 1 
       1647 1 131 MET HB2  1 132 ILE H    . .  4.200 3.627 2.942 3.990     .  0 0 "[    .    1    .    2]" 1 
       1648 1 131 MET ME   1 131 MET HG3  . .  4.000 2.611 2.130 3.367     .  0 0 "[    .    1    .    2]" 1 
       1649 1 132 ILE H    1 132 ILE HB   . .  3.380 2.138 1.983 2.207     .  0 0 "[    .    1    .    2]" 1 
       1650 1 132 ILE H    1 132 ILE MD   . .  5.110 3.324 2.135 3.658     .  0 0 "[    .    1    .    2]" 1 
       1651 1 132 ILE H    1 132 ILE HG12 . .  5.150 3.936 3.708 4.469     .  0 0 "[    .    1    .    2]" 1 
       1652 1 132 ILE H    1 132 ILE HG13 . .  4.940 2.805 2.481 3.933     .  0 0 "[    .    1    .    2]" 1 
       1653 1 132 ILE H    1 133 VAL H    . .  3.420 2.615 2.535 2.696     .  0 0 "[    .    1    .    2]" 1 
       1654 1 132 ILE HA   1 135 PHE H    . .  4.530 3.511 3.206 3.939     .  0 0 "[    .    1    .    2]" 1 
       1655 1 132 ILE HB   1 133 VAL H    . .  3.750 3.095 2.932 3.304     .  0 0 "[    .    1    .    2]" 1 
       1656 1 132 ILE MG   1 133 VAL H    . .  5.480 3.206 2.425 3.473     .  0 0 "[    .    1    .    2]" 1 
       1657 1 132 ILE MG   1 133 VAL HA   . .  5.310 3.237 2.972 3.377     .  0 0 "[    .    1    .    2]" 1 
       1658 1 133 VAL H    1 133 VAL HB   . .  3.010 2.223 2.134 2.337     .  0 0 "[    .    1    .    2]" 1 
       1659 1 133 VAL H    1 133 VAL MG1  . .  4.700 3.644 3.568 3.697     .  0 0 "[    .    1    .    2]" 1 
       1660 1 133 VAL H    1 133 VAL MG2  . .  4.080 2.535 2.299 2.749     .  0 0 "[    .    1    .    2]" 1 
       1661 1 133 VAL H    1 134 VAL H    . .  3.220 2.432 2.358 2.501     .  0 0 "[    .    1    .    2]" 1 
       1662 1 133 VAL H    1 134 VAL HB   . .  4.500 4.460 4.259 4.517 0.017  5 0 "[    .    1    .    2]" 1 
       1663 1 133 VAL H    1 135 PHE H    . .  4.940 3.949 3.747 4.127     .  0 0 "[    .    1    .    2]" 1 
       1664 1 133 VAL HA   1 133 VAL MG2  . .  3.550 2.240 2.107 2.386     .  0 0 "[    .    1    .    2]" 1 
       1665 1 133 VAL HA   1 134 VAL H    . .  5.500 3.589 3.556 3.630     .  0 0 "[    .    1    .    2]" 1 
       1666 1 133 VAL HA   1 136 GLY H    . .  3.920 3.560 3.342 3.769     .  0 0 "[    .    1    .    2]" 1 
       1667 1 133 VAL HB   1 134 VAL H    . .  3.380 2.810 2.538 2.987     .  0 0 "[    .    1    .    2]" 1 
       1668 1 133 VAL HB   1 135 PHE H    . .  5.500 5.153 4.900 5.363     .  0 0 "[    .    1    .    2]" 1 
       1669 1 133 VAL MG1  1 134 VAL H    . .  5.030 3.353 2.991 3.634     .  0 0 "[    .    1    .    2]" 1 
       1670 1 133 VAL MG1  1 137 ASP QB   . .  9.280 3.875 2.963 4.415     .  0 0 "[    .    1    .    2]" 1 
       1671 1 133 VAL MG2  1 134 VAL H    . .  4.990 4.064 3.946 4.169     .  0 0 "[    .    1    .    2]" 1 
       1672 1 134 VAL H    1 134 VAL HB   . .  3.180 2.295 2.118 2.379     .  0 0 "[    .    1    .    2]" 1 
       1673 1 134 VAL H    1 134 VAL MG1  . .  4.780 3.675 3.577 3.709     .  0 0 "[    .    1    .    2]" 1 
       1674 1 134 VAL H    1 134 VAL MG2  . .  3.920 2.357 2.103 2.732     .  0 0 "[    .    1    .    2]" 1 
       1675 1 134 VAL H    1 135 PHE H    . .  3.340 2.569 2.342 2.901     .  0 0 "[    .    1    .    2]" 1 
       1676 1 134 VAL H    1 136 GLY H    . .  4.740 3.809 3.519 4.194     .  0 0 "[    .    1    .    2]" 1 
       1677 1 134 VAL HA   1 137 ASP H    . .  5.500 3.874 3.254 4.429     .  0 0 "[    .    1    .    2]" 1 
       1678 1 134 VAL HA   1 137 ASP QB   . .  5.430 3.637 2.861 4.408     .  0 0 "[    .    1    .    2]" 1 
       1679 1 134 VAL HA   1 138 GLU H    . .  5.000 4.507 3.560 5.008 0.008  2 0 "[    .    1    .    2]" 1 
       1680 1 134 VAL HB   1 135 PHE H    . .  3.380 2.652 2.508 3.039     .  0 0 "[    .    1    .    2]" 1 
       1681 1 134 VAL MG1  1 135 PHE H    . .  4.990 3.361 3.134 3.667     .  0 0 "[    .    1    .    2]" 1 
       1682 1 134 VAL MG1  1 135 PHE QE   . .  6.940 2.727 2.289 3.276     .  0 0 "[    .    1    .    2]" 1 
       1683 1 134 VAL MG1  1 136 GLY H    . .  7.490 4.509 4.362 4.757     .  0 0 "[    .    1    .    2]" 1 
       1684 1 134 VAL MG1  1 137 ASP QB   . .  9.120 4.734 3.881 5.491     .  0 0 "[    .    1    .    2]" 1 
       1685 1 134 VAL MG2  1 135 PHE H    . .  5.030 3.965 3.881 4.229     .  0 0 "[    .    1    .    2]" 1 
       1686 1 134 VAL MG2  1 135 PHE QD   . .  7.390 4.223 3.851 4.623     .  0 0 "[    .    1    .    2]" 1 
       1687 1 134 VAL MG2  1 136 GLY H    . .  7.530 5.008 4.892 5.268     .  0 0 "[    .    1    .    2]" 1 
       1688 1 134 VAL MG2  1 137 ASP H    . .  7.490 5.469 4.953 5.884     .  0 0 "[    .    1    .    2]" 1 
       1689 1 134 VAL MG2  1 137 ASP QB   . .  9.040 5.042 4.244 5.654     .  0 0 "[    .    1    .    2]" 1 
       1690 1 135 PHE H    1 135 PHE HB2  . .  4.040 2.107 2.003 2.275     .  0 0 "[    .    1    .    2]" 1 
       1691 1 135 PHE H    1 135 PHE HB3  . .  3.500 3.406 3.314 3.489     .  0 0 "[    .    1    .    2]" 1 
       1692 1 135 PHE H    1 136 GLY H    . .  3.260 2.709 2.502 2.890     .  0 0 "[    .    1    .    2]" 1 
       1693 1 135 PHE H    1 136 GLY HA2  . .  5.500 4.952 4.772 5.105     .  0 0 "[    .    1    .    2]" 1 
       1694 1 135 PHE H    1 137 ASP H    . .  4.600 4.442 4.193 4.610 0.010  4 0 "[    .    1    .    2]" 1 
       1695 1 135 PHE HA   1 135 PHE QE   . .  6.000 4.457 4.231 4.678     .  0 0 "[    .    1    .    2]" 1 
       1696 1 135 PHE HB2  1 136 GLY H    . .  5.500 3.819 3.109 4.202     .  0 0 "[    .    1    .    2]" 1 
       1697 1 135 PHE HB3  1 136 GLY H    . .  5.500 4.242 3.972 4.419     .  0 0 "[    .    1    .    2]" 1 
       1698 1 135 PHE QD   1 140 PRO HG2  . .  8.620 3.132 2.494 4.134     .  0 0 "[    .    1    .    2]" 1 
       1699 1 135 PHE QD   1 140 PRO HG3  . .  8.620 2.707 2.165 3.129     .  0 0 "[    .    1    .    2]" 1 
       1700 1 136 GLY H    1 137 ASP H    . .  3.060 2.022 1.890 2.322     .  0 0 "[    .    1    .    2]" 1 
       1701 1 136 GLY H    1 137 ASP QB   . .  6.080 3.770 3.564 4.071     .  0 0 "[    .    1    .    2]" 1 
       1702 1 136 GLY H    1 138 GLU H    . .  4.000 3.830 3.328 3.994     .  0 0 "[    .    1    .    2]" 1 
       1703 1 137 ASP H    1 138 GLU H    . .  3.000 2.585 2.211 2.883     .  0 0 "[    .    1    .    2]" 1 
       1704 1 137 ASP QB   1 138 GLU H    . .  4.260 2.282 1.938 2.847     .  0 0 "[    .    1    .    2]" 1 
       1705 1 137 ASP QB   1 138 GLU QB   . .  7.600 3.383 3.158 3.687     .  0 0 "[    .    1    .    2]" 1 
       1706 1 137 ASP QB   1 138 GLU HG2  . .  6.600 4.582 2.502 5.466     .  0 0 "[    .    1    .    2]" 1 
       1707 1 137 ASP QB   1 138 GLU QG   . .  7.380 3.470 2.472 4.539     .  0 0 "[    .    1    .    2]" 1 
       1708 1 137 ASP QB   1 138 GLU HG3  . .  6.600 3.725 2.801 4.850     .  0 0 "[    .    1    .    2]" 1 
       1709 1 137 ASP HB2  1 138 GLU HG2  . .  8.350 5.879 3.401 7.060     .  0 0 "[    .    1    .    2]" 1 
       1710 1 137 ASP HB2  1 138 GLU HG3  . .  8.350 5.037 4.013 6.167     .  0 0 "[    .    1    .    2]" 1 
       1711 1 137 ASP HB3  1 138 GLU HG2  . .  8.350 4.893 2.519 5.794     .  0 0 "[    .    1    .    2]" 1 
       1712 1 137 ASP HB3  1 138 GLU HG3  . .  8.350 3.948 2.855 5.565     .  0 0 "[    .    1    .    2]" 1 
       1713 1 138 GLU H    1 138 GLU HB2  . .  3.710 2.441 2.148 3.712 0.002  1 0 "[    .    1    .    2]" 1 
       1714 1 138 GLU H    1 138 GLU HB3  . .  3.710 3.360 2.547 3.649     .  0 0 "[    .    1    .    2]" 1 
       1715 1 138 GLU H    1 138 GLU HG2  . .  5.390 4.173 2.248 4.935     .  0 0 "[    .    1    .    2]" 1 
       1716 1 138 GLU H    1 138 GLU HG3  . .  5.390 3.573 2.448 4.386     .  0 0 "[    .    1    .    2]" 1 
       1717 1 138 GLU HA   1 139 PRO HD2  . .  3.500 2.779 2.569 2.947     .  0 0 "[    .    1    .    2]" 1 
       1718 1 138 GLU HA   1 139 PRO HD3  . .  2.800 2.046 1.948 2.153     .  0 0 "[    .    1    .    2]" 1 
       1719 1 139 PRO HB2  1 141 VAL H    . .  5.500 3.550 3.412 3.628     .  0 0 "[    .    1    .    2]" 1 
       1720 1 139 PRO HB3  1 141 VAL H    . .  4.400 4.366 4.260 4.423 0.023 17 0 "[    .    1    .    2]" 1 
       1721 1 139 PRO HB3  1 142 PHE H    . .  3.700 3.657 3.537 3.734 0.034 13 0 "[    .    1    .    2]" 1 
       1722 1 139 PRO HB3  1 142 PHE QD   . .  5.300 3.726 3.431 4.230     .  0 0 "[    .    1    .    2]" 1 
       1723 1 140 PRO HA   1 141 VAL MG1  . .  5.800 4.466 4.311 4.591     .  0 0 "[    .    1    .    2]" 1 
       1724 1 140 PRO QB   1 141 VAL MG2  . .  7.680 4.902 4.883 4.928     .  0 0 "[    .    1    .    2]" 1 
       1725 1 140 PRO QD   1 141 VAL H    . .  4.850 2.256 2.245 2.285     .  0 0 "[    .    1    .    2]" 1 
       1726 1 140 PRO QD   1 141 VAL MG1  . .  7.510 3.639 3.558 3.726     .  0 0 "[    .    1    .    2]" 1 
       1727 1 140 PRO HD2  1 141 VAL H    . .  5.150 2.277 2.266 2.308     .  0 0 "[    .    1    .    2]" 1 
       1728 1 140 PRO HD3  1 141 VAL H    . .  5.150 3.657 3.654 3.663     .  0 0 "[    .    1    .    2]" 1 
       1729 1 140 PRO QG   1 141 VAL H    . .  4.860 3.011 2.963 3.117     .  0 0 "[    .    1    .    2]" 1 
       1730 1 140 PRO QG   1 141 VAL MG1  . .  5.460 2.890 2.776 3.084     .  0 0 "[    .    1    .    2]" 1 
       1731 1 140 PRO HG2  1 141 VAL H    . .  5.350 3.081 3.029 3.198     .  0 0 "[    .    1    .    2]" 1 
       1732 1 140 PRO HG3  1 141 VAL H    . .  5.350 4.237 4.203 4.312     .  0 0 "[    .    1    .    2]" 1 
       1733 1 141 VAL H    1 141 VAL HB   . .  3.800 3.506 3.459 3.557     .  0 0 "[    .    1    .    2]" 1 
       1734 1 141 VAL H    1 141 VAL MG1  . .  4.410 2.604 2.524 2.726     .  0 0 "[    .    1    .    2]" 1 
       1735 1 141 VAL H    1 142 PHE H    . .  4.860 2.560 2.424 2.641     .  0 0 "[    .    1    .    2]" 1 
       1736 1 141 VAL H    2   5 ALA MB   . .  5.500 3.431 3.324 3.580     .  0 0 "[    .    1    .    2]" 1 
       1737 1 141 VAL HA   1 142 PHE H    . .  2.900 2.588 2.547 2.652     .  0 0 "[    .    1    .    2]" 1 
       1738 1 141 VAL HB   1 142 PHE H    . .  5.500 4.686 4.681 4.688     .  0 0 "[    .    1    .    2]" 1 
       1739 1 141 VAL HB   2   5 ALA MB   . .  5.500 4.538 4.466 4.582     .  0 0 "[    .    1    .    2]" 1 
       1740 1 141 VAL MG1  2   5 ALA HA   . .  5.200 4.180 4.072 4.257     .  0 0 "[    .    1    .    2]" 1 
       1741 1 141 VAL MG1  2   5 ALA MB   . .  3.500 2.140 2.074 2.194     .  0 0 "[    .    1    .    2]" 1 
       1742 1 141 VAL MG1  2   6 PRO HD2  . .  5.300 4.173 4.008 4.263     .  0 0 "[    .    1    .    2]" 1 
       1743 1 141 VAL MG1  2   6 PRO HD3  . .  6.100 4.975 4.862 5.037     .  0 0 "[    .    1    .    2]" 1 
       1744 1 141 VAL MG2  1 142 PHE H    . .  5.230 3.976 3.911 4.058     .  0 0 "[    .    1    .    2]" 1 
       1745 1 141 VAL MG2  2   5 ALA MB   . .  5.000 3.308 3.106 3.429     .  0 0 "[    .    1    .    2]" 1 
       1746 1 142 PHE H    1 142 PHE HB3  . .  3.880 2.190 2.087 2.301     .  0 0 "[    .    1    .    2]" 1 
       1747 1 142 PHE H    1 142 PHE QD   . .  5.500 2.104 1.935 2.599     .  0 0 "[    .    1    .    2]" 1 
       1748 1 142 PHE H    1 143 SER H    . .  4.940 4.599 4.481 4.650     .  0 0 "[    .    1    .    2]" 1 
       1749 1 142 PHE H    2   5 ALA MB   . .  5.000 3.949 3.872 4.035     .  0 0 "[    .    1    .    2]" 1 
       1750 1 142 PHE HA   1 143 SER H    . .  3.700 2.219 2.194 2.266     .  0 0 "[    .    1    .    2]" 1 
       1751 1 142 PHE HA   2   5 ALA H    . .  5.950 5.960 5.871 6.013 0.063  2 0 "[    .    1    .    2]" 1 
       1752 1 142 PHE HA   2   5 ALA MB   . .  3.500 2.365 2.227 2.438     .  0 0 "[    .    1    .    2]" 1 
       1753 1 142 PHE HB2  1 143 SER H    . .  4.000 3.410 3.178 3.745     .  0 0 "[    .    1    .    2]" 1 
       1754 1 142 PHE HB2  2   5 ALA HA   . .  6.800 6.664 6.569 6.710     .  0 0 "[    .    1    .    2]" 1 
       1755 1 142 PHE HB2  2   5 ALA MB   . .  5.550 4.419 4.278 4.464     .  0 0 "[    .    1    .    2]" 1 
       1756 1 142 PHE HB2  2   8 GLU HA   . .  5.000 4.164 3.934 4.497     .  0 0 "[    .    1    .    2]" 1 
       1757 1 142 PHE HB2  2   8 GLU HB2  . .  4.060 3.575 3.150 3.943     .  0 0 "[    .    1    .    2]" 1 
       1758 1 142 PHE HB2  2   8 GLU QG   . .  5.880 4.266 3.808 4.678     .  0 0 "[    .    1    .    2]" 1 
       1759 1 142 PHE HB3  1 143 SER H    . .  4.500 4.403 4.299 4.549 0.049 20 0 "[    .    1    .    2]" 1 
       1760 1 142 PHE HB3  2   5 ALA MB   . .  5.600 4.475 4.299 4.549     .  0 0 "[    .    1    .    2]" 1 
       1761 1 142 PHE HB3  2   8 GLU HA   . .  5.100 4.700 4.399 5.037     .  0 0 "[    .    1    .    2]" 1 
       1762 1 142 PHE HB3  2   8 GLU HB2  . .  4.510 4.071 3.445 4.521 0.011  2 0 "[    .    1    .    2]" 1 
       1763 1 142 PHE HB3  2   8 GLU QG   . .  5.880 4.017 3.549 4.547     .  0 0 "[    .    1    .    2]" 1 
       1764 1 142 PHE QD   1 143 SER H    . .  8.620 3.983 3.269 4.379     .  0 0 "[    .    1    .    2]" 1 
       1765 1 142 PHE QD   1 143 SER QB   . .  6.960 5.117 4.570 5.367     .  0 0 "[    .    1    .    2]" 1 
       1766 1 142 PHE QD   1 144 ARG H    . .  6.860 5.274 4.720 5.626     .  0 0 "[    .    1    .    2]" 1 
       1767 1 142 PHE QD   2   8 GLU HA   . .  7.120 4.724 4.434 5.123     .  0 0 "[    .    1    .    2]" 1 
       1768 1 142 PHE QD   2   8 GLU QG   . .  8.000 3.933 3.438 4.408     .  0 0 "[    .    1    .    2]" 1 
       1769 1 142 PHE QE   2   9 GLU QG   . .  8.000 5.797 4.723 6.463     .  0 0 "[    .    1    .    2]" 1 
       1770 1 143 SER H    1 144 ARG H    . .  5.500 4.538 4.457 4.603     .  0 0 "[    .    1    .    2]" 1 
       1771 1 143 SER H    2   4 THR MG   . .  5.050 3.944 3.887 3.982     .  0 0 "[    .    1    .    2]" 1 
       1772 1 143 SER H    2   5 ALA MB   . .  3.750 2.331 1.931 2.605     .  0 0 "[    .    1    .    2]" 1 
       1773 1 143 SER HA   1 144 ARG H    . .  2.850 2.622 2.500 2.728     .  0 0 "[    .    1    .    2]" 1 
       1774 1 143 SER HB2  1 144 ARG H    . .  3.550 3.420 3.295 3.562 0.012  2 0 "[    .    1    .    2]" 1 
       1775 1 143 SER HB2  2   4 THR MG   . .  5.500 3.826 3.685 4.151     .  0 0 "[    .    1    .    2]" 1 
       1776 1 143 SER HB2  2   5 ALA MB   . .  4.350 3.292 3.066 3.434     .  0 0 "[    .    1    .    2]" 1 
       1777 1 143 SER HB3  1 144 ARG H    . .  3.900 3.727 3.389 3.933 0.033  2 0 "[    .    1    .    2]" 1 
       1778 1 143 SER HB3  2   5 ALA MB   . .  3.950 3.020 2.969 3.085     .  0 0 "[    .    1    .    2]" 1 
       1779 1 144 ARG H    1 144 ARG HG2  . .  4.290 3.106 2.004 4.281     .  0 0 "[    .    1    .    2]" 1 
       1780 1 144 ARG H    1 144 ARG HG3  . .  4.290 3.330 1.995 4.324 0.034 13 0 "[    .    1    .    2]" 1 
       1781 1 144 ARG H    1 145 PRO HD2  . .  5.880 4.908 4.266 5.043     .  0 0 "[    .    1    .    2]" 1 
       1782 1 144 ARG H    1 145 PRO HD3  . .  5.880 4.582 3.202 4.822     .  0 0 "[    .    1    .    2]" 1 
       1783 1 144 ARG HA   1 145 PRO HD2  . .  3.010 2.707 2.219 2.991     .  0 0 "[    .    1    .    2]" 1 
       1784 1 144 ARG HA   1 145 PRO QD   . .  2.800 1.994 1.872 2.143     .  0 0 "[    .    1    .    2]" 1 
       1785 1 144 ARG HA   1 145 PRO HD3  . .  3.010 2.061 1.955 2.195     .  0 0 "[    .    1    .    2]" 1 
       1786 1 144 ARG QB   1 145 PRO QD   . .  4.460 2.330 1.955 3.578     .  0 0 "[    .    1    .    2]" 1 
       1787 1 144 ARG HB2  1 145 PRO HD2  . .  5.060 3.072 1.997 4.957     .  0 0 "[    .    1    .    2]" 1 
       1788 1 144 ARG HB2  1 145 PRO HD3  . .  5.060 3.793 2.973 4.894     .  0 0 "[    .    1    .    2]" 1 
       1789 1 144 ARG HB3  1 145 PRO HD2  . .  5.060 3.218 2.021 4.468     .  0 0 "[    .    1    .    2]" 1 
       1790 1 144 ARG HB3  1 145 PRO HD3  . .  5.060 3.861 3.111 4.794     .  0 0 "[    .    1    .    2]" 1 
       1791 2   1 PRO HA   2   1 PRO QD   . .  3.950 3.453 3.452 3.453     .  0 0 "[    .    1    .    2]" 1 
       1792 2   1 PRO HA   2   2 GLU H    . .  3.210 2.221 2.186 2.289     .  0 0 "[    .    1    .    2]" 1 
       1793 2   1 PRO HB2  2   2 GLU H    . .  3.830 3.344 3.108 3.482     .  0 0 "[    .    1    .    2]" 1 
       1794 2   1 PRO HB3  2   1 PRO QD   . .  3.700 3.322 3.321 3.323     .  0 0 "[    .    1    .    2]" 1 
       1795 2   1 PRO HB3  2   2 GLU H    . .  3.830 3.761 3.614 3.850 0.020 16 0 "[    .    1    .    2]" 1 
       1796 2   2 GLU H    2   2 GLU HB2  . .  3.600 3.483 3.463 3.510     .  0 0 "[    .    1    .    2]" 1 
       1797 2   2 GLU H    2   2 GLU HB3  . .  3.900 2.210 2.172 2.270     .  0 0 "[    .    1    .    2]" 1 
       1798 2   2 GLU HA   2   2 GLU HB2  . .  2.900 2.354 2.342 2.367     .  0 0 "[    .    1    .    2]" 1 
       1799 2   2 GLU HA   2   2 GLU HB3  . .  2.700 2.605 2.588 2.620     .  0 0 "[    .    1    .    2]" 1 
       1800 2   2 GLU HA   2   3 PRO HD2  . .  3.180 2.686 2.661 2.720     .  0 0 "[    .    1    .    2]" 1 
       1801 2   2 GLU HA   2   3 PRO HD3  . .  3.490 1.992 1.981 2.009     .  0 0 "[    .    1    .    2]" 1 
       1802 2   2 GLU HA   2   3 PRO HG2  . .  4.800 4.626 4.608 4.651     .  0 0 "[    .    1    .    2]" 1 
       1803 2   2 GLU HA   2   3 PRO HG3  . .  5.000 4.261 4.251 4.275     .  0 0 "[    .    1    .    2]" 1 
       1804 2   2 GLU HB2  2   3 PRO HD2  . .  2.800 2.255 2.190 2.311     .  0 0 "[    .    1    .    2]" 1 
       1805 2   2 GLU HB2  2   3 PRO HD3  . .  3.200 3.144 3.078 3.195     .  0 0 "[    .    1    .    2]" 1 
       1806 2   2 GLU HB3  2   3 PRO HD2  . .  3.900 3.858 3.802 3.906 0.006  8 0 "[    .    1    .    2]" 1 
       1807 2   2 GLU HB3  2   3 PRO HD3  . .  5.600 4.220 4.169 4.264     .  0 0 "[    .    1    .    2]" 1 
       1808 2   2 GLU QG   2   3 PRO HD2  . .  5.880 3.261 3.187 3.336     .  0 0 "[    .    1    .    2]" 1 
       1809 2   2 GLU QG   2   3 PRO HD3  . .  5.880 4.157 4.111 4.205     .  0 0 "[    .    1    .    2]" 1 
       1810 2   2 GLU QG   2   4 THR MG   . .  5.000 3.670 3.611 3.709     .  0 0 "[    .    1    .    2]" 1 
       1811 2   3 PRO HB3  2   5 ALA H    . .  5.100 4.929 4.869 4.994     .  0 0 "[    .    1    .    2]" 1 
       1812 2   3 PRO HD2  2   3 PRO HG3  . .  2.900 2.868 2.867 2.869     .  0 0 "[    .    1    .    2]" 1 
       1813 2   3 PRO HD3  2   3 PRO HG3  . .  2.800 2.299 2.298 2.300     .  0 0 "[    .    1    .    2]" 1 
       1814 2   3 PRO HG3  2   4 THR H    . .  3.700 3.653 3.650 3.660     .  0 0 "[    .    1    .    2]" 1 
       1815 2   4 THR H    2   4 THR HA   . .  2.800 2.236 2.229 2.241     .  0 0 "[    .    1    .    2]" 1 
       1816 2   4 THR H    2   4 THR HB   . .  3.300 3.186 3.163 3.204     .  0 0 "[    .    1    .    2]" 1 
       1817 2   4 THR H    2   4 THR MG   . .  4.750 3.962 3.931 3.994     .  0 0 "[    .    1    .    2]" 1 
       1818 2   4 THR H    2   5 ALA HA   . .  5.500 5.267 5.225 5.330     .  0 0 "[    .    1    .    2]" 1 
       1819 2   4 THR H    2   5 ALA MB   . .  5.400 4.108 4.063 4.159     .  0 0 "[    .    1    .    2]" 1 
       1820 2   4 THR HA   2   4 THR MG   . .  3.700 3.005 2.967 3.039     .  0 0 "[    .    1    .    2]" 1 
       1821 2   4 THR HA   2   5 ALA H    . .  5.000 3.629 3.627 3.631     .  0 0 "[    .    1    .    2]" 1 
       1822 2   4 THR HA   2   5 ALA MB   . .  5.500 3.872 3.843 3.903     .  0 0 "[    .    1    .    2]" 1 
       1823 2   4 THR MG   2   5 ALA H    . .  5.000 1.919 1.898 1.953     .  0 0 "[    .    1    .    2]" 1 
       1824 2   5 ALA HA   2   6 PRO HD2  . .  2.800 2.655 2.622 2.687     .  0 0 "[    .    1    .    2]" 1 
       1825 2   5 ALA HA   2   6 PRO HD3  . .  3.500 1.970 1.956 1.984     .  0 0 "[    .    1    .    2]" 1 
       1826 2   5 ALA MB   2   6 PRO HD2  . .  3.800 2.305 2.225 2.376     .  0 0 "[    .    1    .    2]" 1 
       1827 2   5 ALA MB   2   6 PRO HD3  . .  3.900 3.037 2.984 3.082     .  0 0 "[    .    1    .    2]" 1 
       1828 2   6 PRO HA   2   6 PRO HB3  . .  2.800 2.303 2.301 2.304     .  0 0 "[    .    1    .    2]" 1 
       1829 2   6 PRO HA   2   7 PRO HA   . .  5.000 4.256 4.248 4.263     .  0 0 "[    .    1    .    2]" 1 
       1830 2   6 PRO HA   2   7 PRO HD2  . .  2.800 2.457 2.400 2.548     .  0 0 "[    .    1    .    2]" 1 
       1831 2   6 PRO HA   2   7 PRO HD3  . .  3.000 1.938 1.935 1.952     .  0 0 "[    .    1    .    2]" 1 
       1832 2   6 PRO HA   2   7 PRO QG   . .  5.120 3.841 3.827 3.871     .  0 0 "[    .    1    .    2]" 1 
       1833 2   6 PRO HD2  2   6 PRO HG3  . .  2.900 2.868 2.868 2.869     .  0 0 "[    .    1    .    2]" 1 
       1834 2   6 PRO HD3  2   6 PRO HG2  . .  3.100 2.910 2.910 2.911     .  0 0 "[    .    1    .    2]" 1 
       1835 2   7 PRO HA   2   7 PRO HB3  . .  3.100 2.303 2.302 2.303     .  0 0 "[    .    1    .    2]" 1 
       1836 2   7 PRO HA   2   8 GLU H    . .  3.080 2.542 2.394 2.708     .  0 0 "[    .    1    .    2]" 1 
       1837 2   7 PRO HA   2   8 GLU QG   . .  5.900 5.148 4.864 5.353     .  0 0 "[    .    1    .    2]" 1 
       1838 2   7 PRO HB2  2   7 PRO HD2  . .  4.000 3.853 3.853 3.855     .  0 0 "[    .    1    .    2]" 1 
       1839 2   7 PRO HB2  2   8 GLU H    . .  3.470 2.467 2.096 2.816     .  0 0 "[    .    1    .    2]" 1 
       1840 2   7 PRO HB3  2   8 GLU H    . .  3.500 3.291 3.143 3.451     .  0 0 "[    .    1    .    2]" 1 
       1841 2   7 PRO QG   2   8 GLU H    . .  5.880 4.211 3.920 4.461     .  0 0 "[    .    1    .    2]" 1 
       1842 2   8 GLU H    2   8 GLU HB2  . .  3.230 2.396 2.150 2.708     .  0 0 "[    .    1    .    2]" 1 
       1843 2   8 GLU H    2   8 GLU HB3  . .  3.360 3.007 2.828 3.370 0.010 14 0 "[    .    1    .    2]" 1 
       1844 2   8 GLU H    2   9 GLU H    . .  5.500 4.370 2.123 4.623     .  0 0 "[    .    1    .    2]" 1 
       1845 2   8 GLU H    2   9 GLU QG   . .  5.300 4.111 3.272 4.704     .  0 0 "[    .    1    .    2]" 1 
       1846 2   8 GLU HA   2   8 GLU HB3  . .  3.080 2.966 2.847 3.013     .  0 0 "[    .    1    .    2]" 1 
       1847 2   8 GLU HA   2   9 GLU H    . .  3.100 2.597 2.348 3.440 0.340 19 0 "[    .    1    .    2]" 1 
       1848 2   8 GLU HB3  2   9 GLU H    . .  3.260 2.983 1.926 3.393 0.133 19 0 "[    .    1    .    2]" 1 
       1849 2   8 GLU QG   2   9 GLU H    . .  5.880 2.742 2.088 4.651     .  0 0 "[    .    1    .    2]" 1 
       1850 2   9 GLU H    2   9 GLU HB2  . .  3.950 3.821 3.562 3.962 0.012 15 0 "[    .    1    .    2]" 1 
       1851 2   9 GLU H    2   9 GLU HB3  . .  3.500 2.835 2.439 3.247     .  0 0 "[    .    1    .    2]" 1 
       1852 2   9 GLU HA   2   9 GLU HB2  . .  3.050 2.475 2.349 2.588     .  0 0 "[    .    1    .    2]" 1 
       1853 2   9 GLU HA   2   9 GLU HB3  . .  2.890 2.468 2.366 2.610     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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