BMRB

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
550301 2lsn RC 17745 cing 4-filtered-FRED Wattos check violation distance


data_2lsn


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              1276
    _Distance_constraint_stats_list.Viol_count                    919
    _Distance_constraint_stats_list.Viol_total                    1098.999
    _Distance_constraint_stats_list.Viol_max                      0.979
    _Distance_constraint_stats_list.Viol_rms                      0.0332
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0024
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0629
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   3 MET 0.075 0.023  2 0 "[    .    1    .    ]" 
       1   4 GLY 0.000 0.000  . 0 "[    .    1    .    ]" 
       1   5 GLN 0.000 0.000  . 0 "[    .    1    .    ]" 
       1   6 TYR 0.339 0.079 15 0 "[    .    1    .    ]" 
       1   7 GLU 0.736 0.043  7 0 "[    .    1    .    ]" 
       1   8 GLY 9.278 0.925  9 6 "[  * . **+1- * .    ]" 
       1   9 VAL 0.501 0.032 14 0 "[    .    1    .    ]" 
       1  10 PHE 0.612 0.033 18 0 "[    .    1    .    ]" 
       1  11 TYR 0.119 0.031 18 0 "[    .    1    .    ]" 
       1  12 THR 0.058 0.013  7 0 "[    .    1    .    ]" 
       1  13 ASP 0.076 0.012  4 0 "[    .    1    .    ]" 
       1  14 GLY 0.083 0.011  3 0 "[    .    1    .    ]" 
       1  15 SER 1.971 0.733  3 2 "[  + .    1-   .    ]" 
       1  16 ALA 0.121 0.103 11 0 "[    .    1    .    ]" 
       1  17 ILE 1.197 0.319 12 0 "[    .    1    .    ]" 
       1  18 LYS 0.281 0.060 19 0 "[    .    1    .    ]" 
       1  19 SER 0.013 0.008 11 0 "[    .    1    .    ]" 
       1  22 PRO 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  23 THR 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  24 LYS 0.062 0.039 19 0 "[    .    1    .    ]" 
       1  25 SER 0.146 0.040 10 0 "[    .    1    .    ]" 
       1  26 ASN 0.199 0.060 19 0 "[    .    1    .    ]" 
       1  27 ASN 0.078 0.017 11 0 "[    .    1    .    ]" 
       1  28 ALA 0.670 0.364 14 0 "[    .    1    .    ]" 
       1  29 GLY 1.749 0.733  3 2 "[  + .    1-   .    ]" 
       1  30 MET 0.316 0.170  1 0 "[    .    1    .    ]" 
       1  31 GLY 0.339 0.170  1 0 "[    .    1    .    ]" 
       1  32 ILE 0.149 0.014  3 0 "[    .    1    .    ]" 
       1  33 VAL 0.186 0.031 18 0 "[    .    1    .    ]" 
       1  34 HIS 0.505 0.261  9 0 "[    .    1    .    ]" 
       1  35 ALA 0.050 0.016 15 0 "[    .    1    .    ]" 
       1  36 THR 0.041 0.011  3 0 "[    .    1    .    ]" 
       1  37 TYR 5.726 0.630  8 2 "[    .  + 1-   .    ]" 
       1  38 LYS 0.123 0.028 17 0 "[    .    1    .    ]" 
       1  39 PRO 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  40 GLU 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  41 TYR 0.501 0.036 19 0 "[    .    1    .    ]" 
       1  42 GLN 1.496 0.295 16 0 "[    .    1    .    ]" 
       1  43 VAL 1.585 0.295 16 0 "[    .    1    .    ]" 
       1  44 LEU 0.010 0.008  2 0 "[    .    1    .    ]" 
       1  45 ASN 1.178 0.261  9 0 "[    .    1    .    ]" 
       1  46 GLN 0.104 0.025 16 0 "[    .    1    .    ]" 
       1  47 TRP 0.223 0.027 16 0 "[    .    1    .    ]" 
       1  48 SER 0.003 0.003  4 0 "[    .    1    .    ]" 
       1  49 ILE 1.241 0.190 18 0 "[    .    1    .    ]" 
       1  50 PRO 0.224 0.056 13 0 "[    .    1    .    ]" 
       1  51 LEU 3.569 0.924  9 4 "[    .-* +*    .    ]" 
       1  53 ASN 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  54 HIS 0.060 0.049 18 0 "[    .    1    .    ]" 
       1  55 THR 0.159 0.030 18 0 "[    .    1    .    ]" 
       1  56 ALA 0.023 0.010 18 0 "[    .    1    .    ]" 
       1  57 GLN 0.023 0.019  2 0 "[    .    1    .    ]" 
       1  58 MET 0.171 0.030 18 0 "[    .    1    .    ]" 
       1  59 ALA 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  60 GLU 3.406 0.924  9 4 "[    .-* +*    .    ]" 
       1  61 ILE 0.251 0.026  3 0 "[    .    1    .    ]" 
       1  62 ALA 0.013 0.013 19 0 "[    .    1    .    ]" 
       1  63 ALA 0.060 0.011  3 0 "[    .    1    .    ]" 
       1  64 VAL 0.189 0.023  7 0 "[    .    1    .    ]" 
       1  65 GLU 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  66 PHE 3.841 0.572  6 1 "[    .+   1    .    ]" 
       1  67 ALA 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  68 CYS 3.176 0.572  6 1 "[    .+   1    .    ]" 
       1  69 LYS 0.000 0.000 14 0 "[    .    1    .    ]" 
       1  70 LYS 0.051 0.033 18 0 "[    .    1    .    ]" 
       1  71 ALA 0.152 0.031  3 0 "[    .    1    .    ]" 
       1  72 LEU 0.419 0.035  9 0 "[    .    1    .    ]" 
       1  73 LYS 0.126 0.064 19 0 "[    .    1    .    ]" 
       1  74 ILE 0.257 0.031  3 0 "[    .    1    .    ]" 
       1  75 PRO 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  76 GLY 0.011 0.006  8 0 "[    .    1    .    ]" 
       1  77 PRO 0.411 0.035  9 0 "[    .    1    .    ]" 
       1  78 VAL 4.046 0.671  9 3 "[    .   +1- * .    ]" 
       1  79 LEU 8.393 0.925  9 5 "[  * . * +1- * .    ]" 
       1  80 VAL 0.021 0.010  9 0 "[    .    1    .    ]" 
       1  81 ILE 0.184 0.037 12 0 "[    .    1    .    ]" 
       1  82 THR 0.512 0.350  2 0 "[    .    1    .    ]" 
       1  83 ASP 0.136 0.122 16 0 "[    .    1    .    ]" 
       1  84 SER 0.564 0.350  2 0 "[    .    1    .    ]" 
       1  85 PHE 0.022 0.009 16 0 "[    .    1    .    ]" 
       1  86 TYR 0.600 0.031 17 0 "[    .    1    .    ]" 
       1  87 VAL 0.043 0.013 11 0 "[    .    1    .    ]" 
       1  88 ALA 0.009 0.006 14 0 "[    .    1    .    ]" 
       1  90 SER 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  91 ALA 0.433 0.031 14 0 "[    .    1    .    ]" 
       1  92 ASN 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  93 LYS 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  94 GLU 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  95 LEU 1.264 0.632  2 1 "[ +  .    1    .    ]" 
       1  96 PRO 0.004 0.004  3 0 "[    .    1    .    ]" 
       1  97 TYR 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  98 TRP 0.060 0.012 14 0 "[    .    1    .    ]" 
       1  99 LYS 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 100 SER 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 101 ASN 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 102 GLY 2.634 0.732  7 4 "[    .*+  1 *- .    ]" 
       1 103 PHE 3.868 0.979  7 4 "[    .-+  1 ** .    ]" 
       1 104 VAL 6.515 0.979  7 4 "[    .*+  1 *- .    ]" 
       1 105 ASN 0.563 0.175 14 0 "[    .    1    .    ]" 
       1 109 LYS 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 110 PRO 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 111 LEU 0.223 0.175 14 0 "[    .    1    .    ]" 
       1 112 LYS 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 113 HIS 0.032 0.013  7 0 "[    .    1    .    ]" 
       1 114 ILE 0.041 0.013  7 0 "[    .    1    .    ]" 
       1 115 SER 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 116 LYS 0.001 0.001  7 0 "[    .    1    .    ]" 
       1 117 TRP 0.083 0.017 19 0 "[    .    1    .    ]" 
       1 118 LYS 0.373 0.034  1 0 "[    .    1    .    ]" 
       1 119 SER 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 120 ILE 0.037 0.017 19 0 "[    .    1    .    ]" 
       1 121 ALA 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 122 GLU 0.417 0.149  2 0 "[    .    1    .    ]" 
       1 123 CYS 1.868 0.636 17 2 "[ -  .    1    . +  ]" 
       1 124 LEU 2.747 0.632  2 1 "[ +  .    1    .    ]" 
       1 125 SER 1.690 0.636 17 2 "[ -  .    1    . +  ]" 
       1 126 MET 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 127 LYS 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 128 PRO 1.833 0.299 18 0 "[    .    1    .    ]" 
       1 129 ASP 0.847 0.079 14 0 "[    .    1    .    ]" 
       1 130 ILE 0.949 0.047  7 0 "[    .    1    .    ]" 
       1 131 THR 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 132 ILE 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 133 GLN 0.070 0.016  3 0 "[    .    1    .    ]" 
       1 134 HIS 0.658 0.034  6 0 "[    .    1    .    ]" 
       1 135 GLU 0.092 0.017 16 0 "[    .    1    .    ]" 
       1 136 LYS 0.010 0.010 19 0 "[    .    1    .    ]" 
       1 137 GLY 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 142 ASN 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 143 THR 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 145 ILE 0.380 0.031 18 0 "[    .    1    .    ]" 
       1 146 HIS 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 147 THR 0.005 0.005 18 0 "[    .    1    .    ]" 
       1 148 GLU 0.409 0.035  6 0 "[    .    1    .    ]" 
       1 149 GLY 0.007 0.007 13 0 "[    .    1    .    ]" 
       1 150 ASN 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 151 ALA 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 152 LEU 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 153 ALA 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 154 ASP 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 155 LYS 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 156 LEU 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 157 ALA 0.032 0.009 12 0 "[    .    1    .    ]" 
       1 158 THR 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 159 GLN 7.022 0.920 12 8 "[   *. * *1*+* -  * ]" 
       1 160 GLY 7.022 0.920 12 8 "[   *. * *1*+* -  * ]" 
       1 161 SER 0.509 0.319 12 0 "[    .    1    .    ]" 
       1 162 TYR 0.293 0.034 17 0 "[    .    1    .    ]" 
       1 163 VAL 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 164 VAL 0.621 0.364 14 0 "[    .    1    .    ]" 
       1 165 ASN 0.000 0.000  . 0 "[    .    1    .    ]" 
    stop_

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

          1 1  61 ILE MD   1 113 HIS HD2  0.000 . 4.000 3.848 2.955 4.004 0.004  1 0 "[    .    1    .    ]" 1 
          2 1  61 ILE MD   1 117 TRP HE1  0.000 . 5.000 3.157 2.567 3.542     .  0 0 "[    .    1    .    ]" 1 
          3 1  61 ILE MD   1 117 TRP HE3  0.000 . 5.000 3.876 3.231 4.337     .  0 0 "[    .    1    .    ]" 1 
          4 1  61 ILE MD   1 117 TRP HA   0.000 . 5.000 4.102 3.205 4.677     .  0 0 "[    .    1    .    ]" 1 
          5 1  61 ILE MD   1 113 HIS HA   0.000 . 5.000 4.657 4.086 5.007 0.007 14 0 "[    .    1    .    ]" 1 
          6 1  61 ILE MD   1 113 HIS HB3  0.000 . 4.000 2.696 2.265 3.249     .  0 0 "[    .    1    .    ]" 1 
          7 1  61 ILE MD   1 113 HIS HB2  0.000 . 4.000 3.203 2.669 3.897     .  0 0 "[    .    1    .    ]" 1 
          8 1  61 ILE MD   1  87 VAL QG   0.000 . 4.000 3.199 2.711 3.743     .  0 0 "[    .    1    .    ]" 1 
          9 1  87 VAL QG   1 120 ILE MD   0.000 . 5.000 3.629 3.321 3.951     .  0 0 "[    .    1    .    ]" 1 
         10 1  87 VAL QG   1 117 TRP HE3  0.000 . 5.000 4.713 4.513 4.876     .  0 0 "[    .    1    .    ]" 1 
         11 1  91 ALA HA   1 117 TRP HE3  0.000 . 5.000 4.063 3.778 4.536     .  0 0 "[    .    1    .    ]" 1 
         12 1  30 MET HA   1 157 ALA HA   0.000 . 4.000 3.340 3.080 3.665     .  0 0 "[    .    1    .    ]" 1 
         13 1  95 LEU QD   1 121 ALA MB   0.000 . 4.000 1.829 1.678 1.960     .  0 0 "[    .    1    .    ]" 1 
         14 1  12 THR HA   1 153 ALA MB   0.000 . 4.000 3.501 3.093 3.944     .  0 0 "[    .    1    .    ]" 1 
         15 1  32 ILE HA   1 153 ALA MB   0.000 . 4.000 3.720 2.996 3.997     .  0 0 "[    .    1    .    ]" 1 
         16 1  13 ASP HA   1 153 ALA MB   0.000 . 5.000 4.121 3.758 4.651     .  0 0 "[    .    1    .    ]" 1 
         17 1  33 VAL QG   1 153 ALA MB   0.000 . 4.000 2.279 1.688 2.894     .  0 0 "[    .    1    .    ]" 1 
         18 1  28 ALA HA   1 161 SER HA   0.000 . 5.000 4.439 3.813 4.932     .  0 0 "[    .    1    .    ]" 1 
         19 1   9 VAL HA   1  79 LEU HB3  0.000 . 5.000 4.222 3.869 4.894     .  0 0 "[    .    1    .    ]" 1 
         20 1   9 VAL HA   1  79 LEU HB2  0.000 . 5.000 2.795 2.401 3.258     .  0 0 "[    .    1    .    ]" 1 
         21 1  79 LEU HB2  1 131 THR H    0.000 . 6.000 5.591 5.236 5.846     .  0 0 "[    .    1    .    ]" 1 
         22 1  98 TRP HE1  1 111 LEU QD   0.000 . 3.000 2.862 2.061 2.972     .  0 0 "[    .    1    .    ]" 1 
         23 1  98 TRP HE1  1 105 ASN HA   0.000 . 5.000 3.276 1.870 5.012 0.012 14 0 "[    .    1    .    ]" 1 
         24 1  98 TRP HE1  1 111 LEU HG   0.000 . 6.000 5.695 3.757 6.003 0.003  5 0 "[    .    1    .    ]" 1 
         25 1  67 ALA MB   1  80 VAL HA   0.000 . 5.000 3.729 3.153 4.053     .  0 0 "[    .    1    .    ]" 1 
         26 1  32 ILE MD   1  67 ALA MB   0.000 . 5.000 3.579 2.815 4.701     .  0 0 "[    .    1    .    ]" 1 
         27 1  28 ALA MB   1  54 HIS QB   0.000 . 4.000 2.944 2.196 4.049 0.049 18 0 "[    .    1    .    ]" 1 
         28 1  35 ALA HA   1  43 VAL HA   0.000 . 3.000 2.305 2.002 2.743     .  0 0 "[    .    1    .    ]" 1 
         29 1  36 THR H    1  43 VAL HA   0.000 . 5.000 4.167 3.790 4.760     .  0 0 "[    .    1    .    ]" 1 
         30 1  36 THR H    1  44 LEU H    0.000 . 5.000 4.304 3.987 4.691     .  0 0 "[    .    1    .    ]" 1 
         31 1  36 THR H    1  42 GLN H    0.000 . 4.000 3.093 2.809 3.573     .  0 0 "[    .    1    .    ]" 1 
         32 1  36 THR H    1  44 LEU QD   0.000 . 4.000 3.237 2.336 3.779     .  0 0 "[    .    1    .    ]" 1 
         33 1   9 VAL H    1  35 ALA H    0.000 . 4.000 3.116 2.363 3.653     .  0 0 "[    .    1    .    ]" 1 
         34 1   9 VAL HB   1  35 ALA H    0.000 . 5.000 4.304 3.256 5.007 0.007  8 0 "[    .    1    .    ]" 1 
         35 1  37 TYR H    1  38 LYS H    0.000 . 3.000 2.387 2.176 2.538     .  0 0 "[    .    1    .    ]" 1 
         36 1  44 LEU H    1  45 ASN H    0.000 . 3.000 2.684 2.540 2.838     .  0 0 "[    .    1    .    ]" 1 
         37 1  47 TRP HE1  1  66 PHE HZ   0.000 . 5.000 2.181 1.951 3.009     .  0 0 "[    .    1    .    ]" 1 
         38 1  47 TRP HE1  1  66 PHE QE   0.000 . 6.000 3.360 2.920 3.867     .  0 0 "[    .    1    .    ]" 1 
         39 1  83 ASP H    1  84 SER H    0.000 . 3.000 2.548 2.348 2.827     .  0 0 "[    .    1    .    ]" 1 
         40 1  82 THR MG   1  84 SER H    0.000 . 5.000 3.325 1.855 4.319     .  0 0 "[    .    1    .    ]" 1 
         41 1  85 PHE HA   1 134 HIS HA   0.000 . 6.000 4.003 3.467 4.419     .  0 0 "[    .    1    .    ]" 1 
         42 1  84 SER H    1 135 GLU H    0.000 . 5.000 4.326 3.925 4.914     .  0 0 "[    .    1    .    ]" 1 
         43 1  83 ASP QB   1 137 GLY H    0.000 . 5.000 4.412 3.712 4.841     .  0 0 "[    .    1    .    ]" 1 
         44 1  83 ASP HA   1 137 GLY H    0.000 . 5.000 4.641 3.840 4.999     .  0 0 "[    .    1    .    ]" 1 
         45 1   7 GLU H    1   8 GLY H    0.000 . 3.000 2.526 2.204 2.767     .  0 0 "[    .    1    .    ]" 1 
         46 1   8 GLY H    1  79 LEU H    0.000 . 5.000 3.682 3.296 3.985     .  0 0 "[    .    1    .    ]" 1 
         47 1  31 GLY HA3  1 156 LEU H    0.000 . 5.000 4.186 3.892 4.394     .  0 0 "[    .    1    .    ]" 1 
         48 1  37 TYR QE   1  41 TYR QD   0.000 . 5.000 4.952 4.601 5.033 0.033 17 0 "[    .    1    .    ]" 1 
         49 1  36 THR H    1  41 TYR QE   0.000 . 5.000 4.375 3.899 4.796     .  0 0 "[    .    1    .    ]" 1 
         50 1  41 TYR QE   1 149 GLY H    0.000 . 5.000 4.622 3.510 5.007 0.007 13 0 "[    .    1    .    ]" 1 
         51 1  41 TYR QE   1 149 GLY QA   0.000 . 6.000 4.360 3.490 4.828     .  0 0 "[    .    1    .    ]" 1 
         52 1  35 ALA HA   1  44 LEU H    0.000 . 3.000 2.446 2.119 2.672     .  0 0 "[    .    1    .    ]" 1 
         53 1  36 THR H    1  41 TYR HA   0.000 . 5.000 4.187 3.876 4.570     .  0 0 "[    .    1    .    ]" 1 
         54 1  37 TYR HA   1  41 TYR HA   0.000 . 5.000 4.389 4.060 4.622     .  0 0 "[    .    1    .    ]" 1 
         55 1  49 ILE MD   1  66 PHE HZ   0.000 . 5.000 3.197 2.696 3.705     .  0 0 "[    .    1    .    ]" 1 
         56 1  49 ILE MD   1  66 PHE QE   0.000 . 3.000 2.714 2.247 2.980     .  0 0 "[    .    1    .    ]" 1 
         57 1  49 ILE MD   1  66 PHE QD   0.000 . 5.000 2.761 2.321 3.345     .  0 0 "[    .    1    .    ]" 1 
         58 1  66 PHE HZ   1  70 LYS HE3  0.000 . 5.000 2.931 2.271 3.766     .  0 0 "[    .    1    .    ]" 1 
         59 1  66 PHE HZ   1  70 LYS HE2  0.000 . 5.000 2.735 2.390 3.494     .  0 0 "[    .    1    .    ]" 1 
         60 1  47 TRP HZ2  1  70 LYS HE3  0.000 . 5.000 3.896 3.183 4.706     .  0 0 "[    .    1    .    ]" 1 
         61 1  47 TRP HZ2  1  70 LYS HE2  0.000 . 5.000 4.859 4.441 5.003 0.003 17 0 "[    .    1    .    ]" 1 
         62 1  10 PHE QE   1  74 ILE MD   0.000 . 4.000 3.184 2.257 3.977     .  0 0 "[    .    1    .    ]" 1 
         63 1  10 PHE HZ   1  74 ILE MD   0.000 . 5.000 2.714 2.078 3.362     .  0 0 "[    .    1    .    ]" 1 
         64 1   8 GLY QA   1  74 ILE MD   0.000 . 6.000 5.227 3.890 6.007 0.007 13 0 "[    .    1    .    ]" 1 
         65 1   8 GLY QA   1  10 PHE QE   0.000 . 5.000 3.584 3.090 4.801     .  0 0 "[    .    1    .    ]" 1 
         66 1  81 ILE MD   1 133 GLN QG   0.000 . 4.000 3.722 2.913 4.007 0.007 19 0 "[    .    1    .    ]" 1 
         67 1 124 LEU HA   1 130 ILE H    0.000 . 6.000 4.410 4.252 4.674     .  0 0 "[    .    1    .    ]" 1 
         68 1  78 VAL H    1 131 THR H    0.000 . 5.000 4.162 3.407 4.448     .  0 0 "[    .    1    .    ]" 1 
         69 1 111 LEU QD   1 114 ILE MG   0.000 . 6.000 3.161 2.519 4.992     .  0 0 "[    .    1    .    ]" 1 
         70 1  56 ALA H    1  58 MET H    0.000 . 5.000 4.549 4.232 4.868     .  0 0 "[    .    1    .    ]" 1 
         71 1  56 ALA H    1  57 GLN H    0.000 . 3.000 2.784 2.627 2.942     .  0 0 "[    .    1    .    ]" 1 
         72 1  58 MET H    1  61 ILE MG   0.000 . 5.000 4.255 3.688 4.681     .  0 0 "[    .    1    .    ]" 1 
         73 1  18 LYS HA   1  26 ASN HA   0.000 . 3.000 2.994 2.810 3.060 0.060 19 0 "[    .    1    .    ]" 1 
         74 1  19 SER H    1  26 ASN HA   0.000 . 4.000 3.689 3.367 4.008 0.008 11 0 "[    .    1    .    ]" 1 
         75 1 104 VAL HA   1 105 ASN H    0.000 . 3.000 2.205 2.181 2.223     .  0 0 "[    .    1    .    ]" 1 
         76 1 103 PHE H    1 104 VAL H    0.000 . 3.000 2.675 2.581 2.947     .  0 0 "[    .    1    .    ]" 1 
         77 1 104 VAL H    1 111 LEU QD   0.000 . 5.000 3.585 2.367 4.292     .  0 0 "[    .    1    .    ]" 1 
         78 1  99 LYS HA   1 103 PHE QD   0.000 . 5.000 3.497 2.139 4.274     .  0 0 "[    .    1    .    ]" 1 
         79 1  99 LYS HA   1 111 LEU QD   0.000 . 6.000 5.334 4.648 5.741     .  0 0 "[    .    1    .    ]" 1 
         80 1  71 ALA MB   1 130 ILE HA   0.000 . 5.000 3.016 2.796 3.231     .  0 0 "[    .    1    .    ]" 1 
         81 1  10 PHE QE   1  71 ALA MB   0.000 . 5.000 4.743 3.726 5.013 0.013 12 0 "[    .    1    .    ]" 1 
         82 1  98 TRP H    1  98 TRP HE1  0.000 . 6.000 5.141 4.916 5.395     .  0 0 "[    .    1    .    ]" 1 
         83 1  30 MET H    1  51 LEU H    0.000 . 5.000 4.258 3.896 4.673     .  0 0 "[    .    1    .    ]" 1 
         84 1  29 GLY QA   1  51 LEU H    0.000 . 5.000 2.328 1.866 2.803     .  0 0 "[    .    1    .    ]" 1 
         85 1  28 ALA H    1 161 SER HA   0.000 . 5.000 4.300 3.351 4.996     .  0 0 "[    .    1    .    ]" 1 
         86 1  30 MET ME   1  49 ILE MD   0.000 . 3.000 2.142 1.710 2.830     .  0 0 "[    .    1    .    ]" 1 
         87 1  30 MET ME   1  49 ILE MG   0.000 . 3.000 2.067 1.810 2.982     .  0 0 "[    .    1    .    ]" 1 
         88 1  30 MET ME   1  51 LEU MD2  0.000 . 4.000 2.501 1.711 3.403     .  0 0 "[    .    1    .    ]" 1 
         89 1  30 MET ME   1  66 PHE QD   0.000 . 4.000 3.706 3.354 3.968     .  0 0 "[    .    1    .    ]" 1 
         90 1  30 MET ME   1  66 PHE QE   0.000 . 5.000 4.616 4.306 4.838     .  0 0 "[    .    1    .    ]" 1 
         91 1  30 MET ME   1  66 PHE HZ   0.000 . 6.000 5.816 5.439 5.944     .  0 0 "[    .    1    .    ]" 1 
         92 1  11 TYR QE   1  81 ILE MD   0.000 . 4.000 2.266 1.718 3.652     .  0 0 "[    .    1    .    ]" 1 
         93 1  11 TYR QD   1  81 ILE MD   0.000 . 5.000 3.057 1.944 4.163     .  0 0 "[    .    1    .    ]" 1 
         94 1  11 TYR QD   1  35 ALA H    0.000 . 5.000 4.217 3.914 4.531     .  0 0 "[    .    1    .    ]" 1 
         95 1  10 PHE HA   1  11 TYR QD   0.000 . 5.000 3.551 3.221 3.869     .  0 0 "[    .    1    .    ]" 1 
         96 1  84 SER QB   1  87 VAL QG   0.000 . 3.000 1.880 1.581 2.476     .  0 0 "[    .    1    .    ]" 1 
         97 1  85 PHE HA   1 134 HIS HD2  0.000 . 4.000 2.744 2.252 3.309     .  0 0 "[    .    1    .    ]" 1 
         98 1  84 SER H    1 134 HIS HD2  0.000 . 5.000 3.254 2.468 4.999     .  0 0 "[    .    1    .    ]" 1 
         99 1  82 THR H    1 135 GLU H    0.000 . 4.000 3.675 3.329 3.959     .  0 0 "[    .    1    .    ]" 1 
        100 1  82 THR H    1 134 HIS HA   0.000 . 4.000 3.072 2.736 3.446     .  0 0 "[    .    1    .    ]" 1 
        101 1  82 THR MG   1 134 HIS HD2  0.000 . 5.000 4.240 2.820 5.005 0.005 11 0 "[    .    1    .    ]" 1 
        102 1  82 THR MG   1 134 HIS HA   0.000 . 4.000 3.669 2.938 4.017 0.017 12 0 "[    .    1    .    ]" 1 
        103 1  82 THR MG   1 132 ILE MG   0.000 . 4.000 2.399 2.044 2.748     .  0 0 "[    .    1    .    ]" 1 
        104 1  64 VAL HA   1  82 THR MG   0.000 . 4.000 3.557 3.107 4.012 0.012 16 0 "[    .    1    .    ]" 1 
        105 1  82 THR MG   1  88 ALA MB   0.000 . 4.000 2.525 1.803 3.175     .  0 0 "[    .    1    .    ]" 1 
        106 1  88 ALA MB   1 132 ILE MG   0.000 . 4.000 1.924 1.665 2.153     .  0 0 "[    .    1    .    ]" 1 
        107 1  88 ALA MB   1 134 HIS HA   0.000 . 4.000 3.383 3.014 3.872     .  0 0 "[    .    1    .    ]" 1 
        108 1  88 ALA MB   1 133 GLN HA   0.000 . 5.000 4.063 3.697 4.582     .  0 0 "[    .    1    .    ]" 1 
        109 1  88 ALA MB   1 134 HIS HD2  0.000 . 5.000 3.405 1.815 4.031     .  0 0 "[    .    1    .    ]" 1 
        110 1  10 PHE QD   1  67 ALA HA   0.000 . 5.000 4.116 2.555 4.908     .  0 0 "[    .    1    .    ]" 1 
        111 1  67 ALA HA   1  80 VAL QG   0.000 . 5.000 3.738 3.404 4.099     .  0 0 "[    .    1    .    ]" 1 
        112 1  64 VAL HA   1 120 ILE MD   0.000 . 5.000 4.870 4.564 5.002 0.002  3 0 "[    .    1    .    ]" 1 
        113 1 105 ASN HA   1 111 LEU QD   0.000 . 4.000 2.617 1.830 3.215     .  0 0 "[    .    1    .    ]" 1 
        114 1 105 ASN QB   1 111 LEU QD   0.000 . 4.000 2.054 1.721 2.799     .  0 0 "[    .    1    .    ]" 1 
        115 1 103 PHE HA   1 111 LEU QD   0.000 . 5.000 2.539 1.768 3.115     .  0 0 "[    .    1    .    ]" 1 
        116 1 120 ILE MG   1 132 ILE MD   0.000 . 4.000 3.360 2.934 3.941     .  0 0 "[    .    1    .    ]" 1 
        117 1  91 ALA MB   1 120 ILE MG   0.000 . 4.000 1.916 1.688 2.313     .  0 0 "[    .    1    .    ]" 1 
        118 1  13 ASP HA   1  14 GLY H    0.000 . 2.500 2.325 2.236 2.432     .  0 0 "[    .    1    .    ]" 1 
        119 1  14 GLY H    1 157 ALA MB   0.000 . 4.000 3.787 3.169 4.008 0.008  3 0 "[    .    1    .    ]" 1 
        120 1  83 ASP H    1 135 GLU QB   0.000 . 5.000 4.625 3.585 5.000     .  0 0 "[    .    1    .    ]" 1 
        121 1  14 GLY QA   1 157 ALA MB   0.000 . 5.000 2.915 2.401 3.269     .  0 0 "[    .    1    .    ]" 1 
        122 1  54 HIS HA   1  58 MET ME   0.000 . 3.000 2.746 1.776 3.006 0.006 19 0 "[    .    1    .    ]" 1 
        123 1  54 HIS HD2  1  58 MET ME   0.000 . 4.000 2.264 1.725 4.001 0.001 18 0 "[    .    1    .    ]" 1 
        124 1  55 THR MG   1  58 MET ME   0.000 . 4.000 3.193 1.643 4.003 0.003 14 0 "[    .    1    .    ]" 1 
        125 1  58 MET ME   1  61 ILE MG   0.000 . 5.000 4.413 3.755 5.001 0.001 10 0 "[    .    1    .    ]" 1 
        126 1 113 HIS QB   1 117 TRP HD1  0.000 . 5.000 3.319 2.480 3.945     .  0 0 "[    .    1    .    ]" 1 
        127 1  58 MET ME   1 113 HIS HD2  0.000 . 5.000 4.479 3.325 4.998     .  0 0 "[    .    1    .    ]" 1 
        128 1  61 ILE MG   1 113 HIS QB   0.000 . 6.000 3.941 3.271 4.536     .  0 0 "[    .    1    .    ]" 1 
        129 1  58 MET ME   1 116 LYS QE   0.000 . 4.000 2.956 1.958 3.984     .  0 0 "[    .    1    .    ]" 1 
        130 1  61 ILE MD   1 120 ILE MD   0.000 . 4.000 3.764 3.163 3.999     .  0 0 "[    .    1    .    ]" 1 
        131 1 129 ASP H    1 130 ILE H    0.000 . 3.000 2.943 2.791 3.016 0.016  9 0 "[    .    1    .    ]" 1 
        132 1  28 ALA MB   1  51 LEU QB   0.000 . 3.000 2.216 1.835 2.834     .  0 0 "[    .    1    .    ]" 1 
        133 1  31 GLY HA3  1 156 LEU QB   0.000 . 3.000 2.004 1.755 2.341     .  0 0 "[    .    1    .    ]" 1 
        134 1  48 SER HA   1 156 LEU QB   0.000 . 5.000 3.120 2.569 3.604     .  0 0 "[    .    1    .    ]" 1 
        135 1  48 SER HA   1 156 LEU QD   0.000 . 6.000 3.658 2.985 4.370     .  0 0 "[    .    1    .    ]" 1 
        136 1  48 SER HA   1  49 ILE MD   0.000 . 5.000 3.819 2.786 4.981     .  0 0 "[    .    1    .    ]" 1 
        137 1  31 GLY HA3  1 157 ALA HA   0.000 . 5.000 3.448 3.074 3.783     .  0 0 "[    .    1    .    ]" 1 
        138 1  31 GLY HA2  1 157 ALA HA   0.000 . 5.000 4.118 3.684 4.480     .  0 0 "[    .    1    .    ]" 1 
        139 1  90 SER QB   1  98 TRP HH2  0.000 . 5.000 3.009 2.119 4.387     .  0 0 "[    .    1    .    ]" 1 
        140 1  90 SER HA   1  98 TRP HH2  0.000 . 5.000 3.258 2.468 4.792     .  0 0 "[    .    1    .    ]" 1 
        141 1  35 ALA HA   1  45 ASN H    0.000 . 5.000 4.799 4.402 4.997     .  0 0 "[    .    1    .    ]" 1 
        142 1  35 ALA HA   1  44 LEU QD   0.000 . 5.000 3.021 1.939 3.831     .  0 0 "[    .    1    .    ]" 1 
        143 1  34 HIS H    1  45 ASN H    0.000 . 4.000 2.898 2.459 3.254     .  0 0 "[    .    1    .    ]" 1 
        144 1  33 VAL QG   1  34 HIS H    0.000 . 3.000 2.344 1.932 2.739     .  0 0 "[    .    1    .    ]" 1 
        145 1  33 VAL HA   1  34 HIS H    0.000 . 3.000 2.248 2.188 2.390     .  0 0 "[    .    1    .    ]" 1 
        146 1  34 HIS H    1  46 GLN HA   0.000 . 4.000 3.445 3.178 3.690     .  0 0 "[    .    1    .    ]" 1 
        147 1  33 VAL HA   1  46 GLN HA   0.000 . 3.000 2.405 1.858 2.767     .  0 0 "[    .    1    .    ]" 1 
        148 1  33 VAL HA   1  47 TRP H    0.000 . 4.000 3.231 2.699 3.537     .  0 0 "[    .    1    .    ]" 1 
        149 1  46 GLN HA   1  47 TRP H    0.000 . 3.000 2.283 2.237 2.352     .  0 0 "[    .    1    .    ]" 1 
        150 1  32 ILE H    1  48 SER HA   0.000 . 4.000 3.415 3.185 3.662     .  0 0 "[    .    1    .    ]" 1 
        151 1  31 GLY HA3  1 156 LEU HB3  0.000 . 4.000 2.695 1.898 3.136     .  0 0 "[    .    1    .    ]" 1 
        152 1  31 GLY HA3  1 156 LEU HB2  0.000 . 4.000 2.092 1.876 2.416     .  0 0 "[    .    1    .    ]" 1 
        153 1  31 GLY HA2  1 156 LEU HB3  0.000 . 4.000 2.667 1.981 3.107     .  0 0 "[    .    1    .    ]" 1 
        154 1  31 GLY HA2  1 156 LEU HB2  0.000 . 4.000 3.087 2.683 3.378     .  0 0 "[    .    1    .    ]" 1 
        155 1  31 GLY HA3  1  49 ILE H    0.000 . 5.000 4.852 4.673 5.001 0.001 19 0 "[    .    1    .    ]" 1 
        156 1  31 GLY HA2  1  49 ILE H    0.000 . 4.000 3.490 3.273 3.722     .  0 0 "[    .    1    .    ]" 1 
        157 1  48 SER QB   1  49 ILE H    0.000 . 4.000 3.426 2.880 3.809     .  0 0 "[    .    1    .    ]" 1 
        158 1  37 TYR H    1  37 TYR HB2  0.000 . 3.000 2.428 2.353 2.531     .  0 0 "[    .    1    .    ]" 1 
        159 1  36 THR HA   1  37 TYR H    0.000 . 3.000 2.431 2.345 2.460     .  0 0 "[    .    1    .    ]" 1 
        160 1   8 GLY HA3  1  37 TYR H    0.000 . 5.000 5.202 4.462 5.630 0.630  8 2 "[    .  + 1-   .    ]" 1 
        161 1   8 GLY HA2  1  36 THR HA   0.000 . 4.000 3.107 2.191 3.780     .  0 0 "[    .    1    .    ]" 1 
        162 1   8 GLY HA3  1   9 VAL H    0.000 . 3.000 2.532 2.452 2.660     .  0 0 "[    .    1    .    ]" 1 
        163 1   8 GLY HA2  1   9 VAL H    0.000 . 3.000 2.691 2.552 2.779     .  0 0 "[    .    1    .    ]" 1 
        164 1   9 VAL H    1  36 THR HA   0.000 . 5.000 3.625 3.279 3.970     .  0 0 "[    .    1    .    ]" 1 
        165 1  10 PHE HA   1  35 ALA H    0.000 . 4.000 3.379 2.863 3.792     .  0 0 "[    .    1    .    ]" 1 
        166 1  10 PHE HA   1  34 HIS HA   0.000 . 3.000 2.356 2.083 2.601     .  0 0 "[    .    1    .    ]" 1 
        167 1  11 TYR H    1  34 HIS HA   0.000 . 5.000 3.564 3.321 3.871     .  0 0 "[    .    1    .    ]" 1 
        168 1  10 PHE HA   1  11 TYR H    0.000 . 3.000 2.252 2.185 2.358     .  0 0 "[    .    1    .    ]" 1 
        169 1  11 TYR H    1  35 ALA H    0.000 . 5.000 4.851 4.612 4.979     .  0 0 "[    .    1    .    ]" 1 
        170 1  11 TYR H    1  33 VAL H    0.000 . 4.000 2.681 2.438 2.851     .  0 0 "[    .    1    .    ]" 1 
        171 1  12 THR HA   1  33 VAL H    0.000 . 4.000 3.680 3.511 3.907     .  0 0 "[    .    1    .    ]" 1 
        172 1  32 ILE MD   1  33 VAL H    0.000 . 5.000 4.128 3.507 4.986     .  0 0 "[    .    1    .    ]" 1 
        173 1  12 THR HB   1  32 ILE HA   0.000 . 5.000 4.067 3.703 4.284     .  0 0 "[    .    1    .    ]" 1 
        174 1  12 THR HA   1  32 ILE HA   0.000 . 5.000 2.232 2.033 2.370     .  0 0 "[    .    1    .    ]" 1 
        175 1  13 ASP H    1  32 ILE HA   0.000 . 4.000 3.784 3.539 3.999     .  0 0 "[    .    1    .    ]" 1 
        176 1  30 MET HA   1  31 GLY H    0.000 . 3.000 2.373 2.250 2.486     .  0 0 "[    .    1    .    ]" 1 
        177 1  14 GLY HA3  1  31 GLY H    0.000 . 6.000 5.185 4.917 5.345     .  0 0 "[    .    1    .    ]" 1 
        178 1  31 GLY H    1 157 ALA H    0.000 . 5.000 4.714 4.387 4.999     .  0 0 "[    .    1    .    ]" 1 
        179 1  14 GLY QA   1  31 GLY H    0.000 . 6.000 3.819 3.608 3.893     .  0 0 "[    .    1    .    ]" 1 
        180 1  15 SER H    1  30 MET HA   0.000 . 4.000 3.631 3.080 3.958     .  0 0 "[    .    1    .    ]" 1 
        181 1  15 SER H    1  28 ALA HA   0.000 . 5.000 4.585 4.299 4.929     .  0 0 "[    .    1    .    ]" 1 
        182 1  15 SER H    1  29 GLY H    0.000 . 4.000 2.856 2.541 3.029     .  0 0 "[    .    1    .    ]" 1 
        183 1  29 GLY H    1  51 LEU H    0.000 . 5.000 4.505 4.164 4.888     .  0 0 "[    .    1    .    ]" 1 
        184 1  16 ALA HA   1  29 GLY H    0.000 . 5.000 3.480 3.082 3.782     .  0 0 "[    .    1    .    ]" 1 
        185 1  17 ILE H    1  28 ALA HA   0.000 . 4.000 3.387 2.732 3.584     .  0 0 "[    .    1    .    ]" 1 
        186 1  17 ILE H    1  27 ASN H    0.000 . 5.000 2.885 2.598 3.179     .  0 0 "[    .    1    .    ]" 1 
        187 1  18 LYS HA   1  27 ASN H    0.000 . 5.000 3.609 3.199 4.069     .  0 0 "[    .    1    .    ]" 1 
        188 1   9 VAL HA   1  79 LEU H    0.000 . 5.000 2.531 2.251 3.109     .  0 0 "[    .    1    .    ]" 1 
        189 1  10 PHE H    1  79 LEU H    0.000 . 5.000 3.951 3.715 4.186     .  0 0 "[    .    1    .    ]" 1 
        190 1  11 TYR HA   1  81 ILE H    0.000 . 5.000 2.801 2.237 3.098     .  0 0 "[    .    1    .    ]" 1 
        191 1  79 LEU HA   1 131 THR H    0.000 . 5.000 2.636 2.319 2.906     .  0 0 "[    .    1    .    ]" 1 
        192 1  80 VAL H    1 132 ILE HA   0.000 . 5.000 2.807 2.222 3.212     .  0 0 "[    .    1    .    ]" 1 
        193 1  81 ILE HA   1 133 GLN H    0.000 . 5.000 2.396 2.145 2.948     .  0 0 "[    .    1    .    ]" 1 
        194 1  81 ILE MD   1 133 GLN HB3  0.000 . 5.000 3.553 2.795 4.014     .  0 0 "[    .    1    .    ]" 1 
        195 1  81 ILE MD   1 133 GLN HB2  0.000 . 5.000 2.728 1.745 3.259     .  0 0 "[    .    1    .    ]" 1 
        196 1  80 VAL HB   1 132 ILE HA   0.000 . 5.000 2.741 2.341 4.320     .  0 0 "[    .    1    .    ]" 1 
        197 1  32 ILE MD   1  66 PHE HB3  0.000 . 5.000 2.989 2.593 3.346     .  0 0 "[    .    1    .    ]" 1 
        198 1  32 ILE MD   1  66 PHE HB2  0.000 . 5.000 3.786 2.945 4.440     .  0 0 "[    .    1    .    ]" 1 
        199 1  17 ILE HB   1  27 ASN HB3  0.000 . 6.000 3.847 3.238 4.822     .  0 0 "[    .    1    .    ]" 1 
        200 1  71 ALA MB   1  78 VAL QG   0.000 . 5.000 2.228 1.656 3.169     .  0 0 "[    .    1    .    ]" 1 
        201 1  71 ALA MB   1  78 VAL HB   0.000 . 5.000 3.240 1.926 4.303     .  0 0 "[    .    1    .    ]" 1 
        202 1  64 VAL MG2  1  82 THR HB   0.000 . 5.000 2.480 1.982 2.962     .  0 0 "[    .    1    .    ]" 1 
        203 1  64 VAL MG1  1  82 THR HB   0.000 . 6.000 4.479 3.957 5.098     .  0 0 "[    .    1    .    ]" 1 
        204 1 104 VAL HA   1 111 LEU QB   0.000 . 6.000 2.871 1.863 4.573     .  0 0 "[    .    1    .    ]" 1 
        205 1 104 VAL HA   1 111 LEU HA   0.000 . 6.000 4.559 3.618 6.042 0.042 14 0 "[    .    1    .    ]" 1 
        206 1 104 VAL HA   1 111 LEU QD   0.000 . 5.000 3.483 3.005 4.329     .  0 0 "[    .    1    .    ]" 1 
        207 1  95 LEU QD   1 117 TRP HB3  0.000 . 5.000 1.978 1.797 2.342     .  0 0 "[    .    1    .    ]" 1 
        208 1  95 LEU QD   1 117 TRP HB2  0.000 . 5.000 3.201 2.662 3.744     .  0 0 "[    .    1    .    ]" 1 
        209 1  95 LEU QD   1 117 TRP HA   0.000 . 4.000 2.976 2.552 3.661     .  0 0 "[    .    1    .    ]" 1 
        210 1  95 LEU HG   1 117 TRP HB3  0.000 . 5.000 3.698 2.312 5.010 0.010 14 0 "[    .    1    .    ]" 1 
        211 1  29 GLY HA3  1 157 ALA HA   0.000 . 5.000 3.783 3.384 4.014     .  0 0 "[    .    1    .    ]" 1 
        212 1  29 GLY HA2  1 157 ALA HA   0.000 . 5.000 4.894 4.446 5.009 0.009 12 0 "[    .    1    .    ]" 1 
        213 1 103 PHE HB3  1 111 LEU QB   0.000 . 5.000 3.459 2.739 4.215     .  0 0 "[    .    1    .    ]" 1 
        214 1 103 PHE HB2  1 111 LEU QB   0.000 . 5.000 4.253 3.039 4.674     .  0 0 "[    .    1    .    ]" 1 
        215 1  85 PHE HA   1 134 HIS HB3  0.000 . 5.000 3.831 3.297 4.343     .  0 0 "[    .    1    .    ]" 1 
        216 1  85 PHE HA   1 134 HIS HB2  0.000 . 5.000 2.792 2.011 4.891     .  0 0 "[    .    1    .    ]" 1 
        217 1  95 LEU QD   1 118 LYS HA   0.000 . 6.000 3.482 2.632 4.053     .  0 0 "[    .    1    .    ]" 1 
        218 1  95 LEU QD   1 121 ALA HA   0.000 . 6.000 2.270 1.763 3.062     .  0 0 "[    .    1    .    ]" 1 
        219 1  61 ILE MD   1  87 VAL HA   0.000 . 6.000 4.366 3.638 5.115     .  0 0 "[    .    1    .    ]" 1 
        220 1  68 CYS HA   1 123 CYS HB3  0.000 . 6.000 5.416 4.954 5.907     .  0 0 "[    .    1    .    ]" 1 
        221 1  95 LEU QD   1 114 ILE MG   0.000 . 6.000 4.669 3.573 5.255     .  0 0 "[    .    1    .    ]" 1 
        222 1  64 VAL HA   1  82 THR HB   0.000 . 5.000 4.336 3.326 5.007 0.007 17 0 "[    .    1    .    ]" 1 
        223 1  25 SER QB   1  53 ASN HA   0.000 . 6.000 4.535 2.752 5.652     .  0 0 "[    .    1    .    ]" 1 
        224 1  95 LEU HA   1 111 LEU QD   0.000 . 6.000 4.585 3.855 5.353     .  0 0 "[    .    1    .    ]" 1 
        225 1  91 ALA HA   1 117 TRP HB3  0.000 . 6.000 5.336 4.733 5.949     .  0 0 "[    .    1    .    ]" 1 
        226 1  32 ILE MG   1  70 LYS HE3  0.000 . 6.000 5.338 4.382 6.007 0.007 13 0 "[    .    1    .    ]" 1 
        227 1  32 ILE MG   1  70 LYS HE2  0.000 . 6.000 5.372 4.599 5.997     .  0 0 "[    .    1    .    ]" 1 
        228 1  91 ALA H    1 117 TRP HZ3  0.000 . 5.000 3.348 2.806 3.683     .  0 0 "[    .    1    .    ]" 1 
        229 1  10 PHE QE   1  71 ALA HA   0.000 . 5.000 4.261 2.828 4.627     .  0 0 "[    .    1    .    ]" 1 
        230 1  99 LYS QB   1 103 PHE QD   0.000 . 6.000 4.612 3.490 5.649     .  0 0 "[    .    1    .    ]" 1 
        231 1  99 LYS QG   1 103 PHE QE   0.000 . 6.000 3.054 1.899 5.423     .  0 0 "[    .    1    .    ]" 1 
        232 1   9 VAL H    1  37 TYR QE   0.000 . 6.000 4.159 3.071 4.998     .  0 0 "[    .    1    .    ]" 1 
        233 1  61 ILE MG   1 113 HIS HD2  0.000 . 5.000 4.001 2.962 4.619     .  0 0 "[    .    1    .    ]" 1 
        234 1  36 THR H    1  36 THR HB   0.000 . 4.000 3.057 2.892 3.191     .  0 0 "[    .    1    .    ]" 1 
        235 1  33 VAL QG   1  46 GLN HA   0.000 . 4.000 2.758 1.851 3.413     .  0 0 "[    .    1    .    ]" 1 
        236 1  32 ILE H    1  47 TRP H    0.000 . 3.000 3.000 2.943 3.014 0.014  3 0 "[    .    1    .    ]" 1 
        237 1  31 GLY HA3  1  32 ILE H    0.000 . 4.000 3.282 3.193 3.350     .  0 0 "[    .    1    .    ]" 1 
        238 1  32 ILE H    1  47 TRP QB   0.000 . 3.000 2.693 2.115 3.001 0.001 19 0 "[    .    1    .    ]" 1 
        239 1  31 GLY HA3  1  48 SER HA   0.000 . 4.000 3.899 3.693 4.003 0.003  4 0 "[    .    1    .    ]" 1 
        240 1  12 THR MG   1  33 VAL H    0.000 . 4.000 3.966 3.807 4.013 0.013  7 0 "[    .    1    .    ]" 1 
        241 1  12 THR MG   1  32 ILE HA   0.000 . 4.000 3.191 2.859 3.497     .  0 0 "[    .    1    .    ]" 1 
        242 1  13 ASP H    1  63 ALA HA   0.000 . 5.000 4.818 4.088 5.010 0.010  9 0 "[    .    1    .    ]" 1 
        243 1  13 ASP H    1  32 ILE MD   0.000 . 4.000 3.035 2.383 3.996     .  0 0 "[    .    1    .    ]" 1 
        244 1  13 ASP H    1  33 VAL H    0.000 . 6.000 5.503 5.337 5.708     .  0 0 "[    .    1    .    ]" 1 
        245 1  14 GLY HA2  1  60 GLU HA   0.000 . 5.000 4.634 3.808 5.011 0.011 18 0 "[    .    1    .    ]" 1 
        246 1  13 ASP QB   1  15 SER H    0.000 . 6.000 5.429 5.097 5.748     .  0 0 "[    .    1    .    ]" 1 
        247 1  29 GLY H    1  30 MET HG3  0.000 . 5.000 4.656 4.369 4.987     .  0 0 "[    .    1    .    ]" 1 
        248 1  15 SER HB2  1  29 GLY H    0.000 . 5.000 4.512 3.404 5.733 0.733  3 2 "[  + .    1-   .    ]" 1 
        249 1  16 ALA HA   1  28 ALA HA   0.000 . 3.000 1.880 1.859 1.927     .  0 0 "[    .    1    .    ]" 1 
        250 1  28 ALA HA   1  29 GLY HA2  0.000 . 5.000 4.519 4.481 4.553     .  0 0 "[    .    1    .    ]" 1 
        251 1  28 ALA H    1  54 HIS H    0.000 . 5.000 4.547 3.915 4.978     .  0 0 "[    .    1    .    ]" 1 
        252 1  28 ALA H    1 164 VAL MG2  0.000 . 5.000 4.324 3.186 5.364 0.364 14 0 "[    .    1    .    ]" 1 
        253 1  28 ALA H    1  54 HIS QB   0.000 . 5.000 4.645 4.185 4.856     .  0 0 "[    .    1    .    ]" 1 
        254 1  28 ALA H    1  29 GLY H    0.000 . 5.000 4.500 4.393 4.614     .  0 0 "[    .    1    .    ]" 1 
        255 1  17 ILE H    1  29 GLY H    0.000 . 6.000 5.350 4.983 5.622     .  0 0 "[    .    1    .    ]" 1 
        256 1  17 ILE H    1 161 SER HB3  0.000 . 5.000 4.213 3.089 5.319 0.319 12 0 "[    .    1    .    ]" 1 
        257 1  17 ILE H    1 161 SER HA   0.000 . 6.000 5.324 4.595 5.899     .  0 0 "[    .    1    .    ]" 1 
        258 1  17 ILE H    1  27 ASN HB3  0.000 . 5.000 4.126 3.297 4.773     .  0 0 "[    .    1    .    ]" 1 
        259 1  17 ILE MG   1  27 ASN H    0.000 . 5.000 4.290 4.108 4.509     .  0 0 "[    .    1    .    ]" 1 
        260 1  17 ILE MD   1  27 ASN H    0.000 . 5.000 4.978 4.906 5.017 0.017 11 0 "[    .    1    .    ]" 1 
        261 1  19 SER QB   1  26 ASN HA   0.000 . 5.000 4.451 3.830 4.883     .  0 0 "[    .    1    .    ]" 1 
        262 1  18 LYS QB   1  26 ASN HA   0.000 . 5.000 4.773 4.303 4.947     .  0 0 "[    .    1    .    ]" 1 
        263 1  16 ALA MB   1  26 ASN HA   0.000 . 6.000 5.044 4.428 5.467     .  0 0 "[    .    1    .    ]" 1 
        264 1   8 GLY H    1  78 VAL HA   0.000 . 3.000 2.604 2.345 2.978     .  0 0 "[    .    1    .    ]" 1 
        265 1  19 SER H    1  22 PRO QD   0.000 . 4.000 3.806 3.279 3.934     .  0 0 "[    .    1    .    ]" 1 
        266 1  17 ILE MG   1  19 SER H    0.000 . 5.000 4.612 4.233 4.905     .  0 0 "[    .    1    .    ]" 1 
        267 1   6 TYR QB   1   8 GLY H    0.000 . 3.000 2.770 2.639 3.005 0.005 12 0 "[    .    1    .    ]" 1 
        268 1   8 GLY H    1  79 LEU MD2  0.000 . 5.000 5.192 4.396 5.925 0.925  9 5 "[  - . * +1* * .    ]" 1 
        269 1   8 GLY H    1  74 ILE MG   0.000 . 5.000 4.603 4.070 4.970     .  0 0 "[    .    1    .    ]" 1 
        270 1   8 GLY H    1  78 VAL HB   0.000 . 5.000 4.190 3.224 5.032 0.032 17 0 "[    .    1    .    ]" 1 
        271 1   6 TYR H    1   8 GLY H    0.000 . 6.000 5.263 4.902 5.746     .  0 0 "[    .    1    .    ]" 1 
        272 1   8 GLY H    1   9 VAL H    0.000 . 5.000 4.374 4.354 4.403     .  0 0 "[    .    1    .    ]" 1 
        273 1  79 LEU H    1  79 LEU HB2  0.000 . 3.000 2.579 2.251 2.938     .  0 0 "[    .    1    .    ]" 1 
        274 1  78 VAL HB   1  79 LEU H    0.000 . 5.000 3.819 3.470 4.051     .  0 0 "[    .    1    .    ]" 1 
        275 1   6 TYR QB   1  79 LEU H    0.000 . 5.000 3.228 2.974 3.484     .  0 0 "[    .    1    .    ]" 1 
        276 1  78 VAL HA   1  79 LEU H    0.000 . 3.000 2.371 2.286 2.472     .  0 0 "[    .    1    .    ]" 1 
        277 1  10 PHE QD   1  79 LEU H    0.000 . 4.000 3.959 3.748 4.029 0.029 15 0 "[    .    1    .    ]" 1 
        278 1  78 VAL H    1  79 LEU H    0.000 . 5.000 4.523 4.469 4.557     .  0 0 "[    .    1    .    ]" 1 
        279 1  79 LEU H    1  80 VAL H    0.000 . 5.000 4.519 4.345 4.607     .  0 0 "[    .    1    .    ]" 1 
        280 1  10 PHE H    1  80 VAL HA   0.000 . 3.000 2.620 2.311 3.010 0.010  9 0 "[    .    1    .    ]" 1 
        281 1  10 PHE H    1  80 VAL H    0.000 . 5.000 4.595 4.386 4.957     .  0 0 "[    .    1    .    ]" 1 
        282 1   9 VAL QG   1  10 PHE H    0.000 . 3.000 2.221 1.943 2.471     .  0 0 "[    .    1    .    ]" 1 
        283 1  10 PHE H    1  79 LEU HB2  0.000 . 5.000 3.980 3.528 4.417     .  0 0 "[    .    1    .    ]" 1 
        284 1  10 PHE H    1  81 ILE MD   0.000 . 5.000 4.616 4.225 4.952     .  0 0 "[    .    1    .    ]" 1 
        285 1  80 VAL HB   1  81 ILE H    0.000 . 5.000 4.101 3.004 4.286     .  0 0 "[    .    1    .    ]" 1 
        286 1  10 PHE HB3  1  81 ILE H    0.000 . 5.000 4.510 4.059 4.848     .  0 0 "[    .    1    .    ]" 1 
        287 1  10 PHE HB2  1  81 ILE H    0.000 . 5.000 3.946 3.717 4.226     .  0 0 "[    .    1    .    ]" 1 
        288 1  80 VAL HA   1  81 ILE H    0.000 . 3.000 2.215 2.192 2.268     .  0 0 "[    .    1    .    ]" 1 
        289 1  11 TYR HA   1  12 THR H    0.000 . 3.000 2.208 2.194 2.231     .  0 0 "[    .    1    .    ]" 1 
        290 1  12 THR H    1  81 ILE HB   0.000 . 5.000 3.757 3.232 4.540     .  0 0 "[    .    1    .    ]" 1 
        291 1  78 VAL H    1  78 VAL HB   0.000 . 3.000 2.878 2.624 3.087 0.087 16 0 "[    .    1    .    ]" 1 
        292 1  78 VAL H    1  78 VAL QG   0.000 . 3.000 2.321 1.921 2.808     .  0 0 "[    .    1    .    ]" 1 
        293 1  78 VAL H    1 130 ILE HA   0.000 . 4.000 3.330 2.894 3.488     .  0 0 "[    .    1    .    ]" 1 
        294 1  72 LEU H    1  78 VAL H    0.000 . 6.000 5.602 5.408 5.864     .  0 0 "[    .    1    .    ]" 1 
        295 1  78 VAL H    1 129 ASP QB   0.000 . 4.000 3.499 3.278 3.660     .  0 0 "[    .    1    .    ]" 1 
        296 1  78 VAL H    1 130 ILE MG   0.000 . 5.000 4.972 4.635 5.029 0.029 11 0 "[    .    1    .    ]" 1 
        297 1  78 VAL H    1  79 LEU MD2  0.000 . 6.000 5.001 3.770 6.671 0.671  9 3 "[    .   +1- * .    ]" 1 
        298 1 130 ILE HA   1 131 THR H    0.000 . 3.000 2.194 2.187 2.207     .  0 0 "[    .    1    .    ]" 1 
        299 1 130 ILE H    1 131 THR H    0.000 . 5.000 4.493 4.404 4.554     .  0 0 "[    .    1    .    ]" 1 
        300 1 131 THR H    1 132 ILE H    0.000 . 5.000 4.518 4.396 4.601     .  0 0 "[    .    1    .    ]" 1 
        301 1  79 LEU HB2  1  80 VAL H    0.000 . 5.000 4.025 3.580 4.455     .  0 0 "[    .    1    .    ]" 1 
        302 1  81 ILE MD   1 133 GLN H    0.000 . 5.000 4.391 2.794 5.016 0.016  3 0 "[    .    1    .    ]" 1 
        303 1 133 GLN H    1 134 HIS H    0.000 . 5.000 4.497 4.464 4.531     .  0 0 "[    .    1    .    ]" 1 
        304 1  81 ILE MG   1  82 THR H    0.000 . 3.000 2.339 2.053 2.623     .  0 0 "[    .    1    .    ]" 1 
        305 1  73 LYS H    1  74 ILE H    0.000 . 4.000 2.941 2.849 2.991     .  0 0 "[    .    1    .    ]" 1 
        306 1  72 LEU H    1  73 LYS H    0.000 . 4.000 2.861 2.710 2.993     .  0 0 "[    .    1    .    ]" 1 
        307 1  71 ALA H    1  72 LEU H    0.000 . 4.000 2.974 2.790 3.180     .  0 0 "[    .    1    .    ]" 1 
        308 1  72 LEU H    1  73 LYS HA   0.000 . 6.000 5.457 5.332 5.565     .  0 0 "[    .    1    .    ]" 1 
        309 1  70 LYS H    1  71 ALA H    0.000 . 3.000 2.675 2.579 2.776     .  0 0 "[    .    1    .    ]" 1 
        310 1  10 PHE QE   1  71 ALA H    0.000 . 6.000 5.729 4.624 6.006 0.006 10 0 "[    .    1    .    ]" 1 
        311 1  68 CYS HA   1  71 ALA H    0.000 . 4.000 3.614 3.498 3.678     .  0 0 "[    .    1    .    ]" 1 
        312 1  69 LYS H    1  71 ALA H    0.000 . 5.000 4.071 3.925 4.164     .  0 0 "[    .    1    .    ]" 1 
        313 1  69 LYS H    1  70 LYS H    0.000 . 3.000 2.753 2.664 2.887     .  0 0 "[    .    1    .    ]" 1 
        314 1  68 CYS H    1  70 LYS H    0.000 . 5.000 4.085 3.851 4.410     .  0 0 "[    .    1    .    ]" 1 
        315 1  68 CYS HB3  1  69 LYS H    0.000 . 3.000 2.192 2.016 2.340     .  0 0 "[    .    1    .    ]" 1 
        316 1  67 ALA H    1  69 LYS H    0.000 . 6.000 4.888 4.636 5.137     .  0 0 "[    .    1    .    ]" 1 
        317 1  68 CYS H    1  69 LYS H    0.000 . 4.000 2.920 2.694 3.192     .  0 0 "[    .    1    .    ]" 1 
        318 1  67 ALA H    1  68 CYS H    0.000 . 3.000 2.687 2.635 2.811     .  0 0 "[    .    1    .    ]" 1 
        319 1  66 PHE H    1  67 ALA H    0.000 . 4.000 3.059 2.976 3.165     .  0 0 "[    .    1    .    ]" 1 
        320 1  66 PHE QD   1  67 ALA H    0.000 . 4.000 3.278 3.156 3.439     .  0 0 "[    .    1    .    ]" 1 
        321 1  66 PHE HB2  1  67 ALA H    0.000 . 4.000 3.380 3.299 3.460     .  0 0 "[    .    1    .    ]" 1 
        322 1  65 GLU H    1  66 PHE H    0.000 . 3.000 2.678 2.550 2.840     .  0 0 "[    .    1    .    ]" 1 
        323 1  63 ALA HA   1  66 PHE H    0.000 . 4.000 3.680 3.494 3.975     .  0 0 "[    .    1    .    ]" 1 
        324 1  62 ALA HA   1  66 PHE H    0.000 . 4.000 3.775 3.468 4.013 0.013 19 0 "[    .    1    .    ]" 1 
        325 1  65 GLU QB   1  66 PHE H    0.000 . 3.000 2.581 2.481 2.672     .  0 0 "[    .    1    .    ]" 1 
        326 1  64 VAL HB   1  66 PHE H    0.000 . 5.000 4.963 4.869 5.023 0.023  7 0 "[    .    1    .    ]" 1 
        327 1  64 VAL MG1  1  66 PHE H    0.000 . 5.000 4.935 4.692 5.015 0.015  6 0 "[    .    1    .    ]" 1 
        328 1  66 PHE H    1  68 CYS HB2  0.000 . 6.000 5.055 4.723 5.349     .  0 0 "[    .    1    .    ]" 1 
        329 1  64 VAL H    1  65 GLU H    0.000 . 3.000 2.604 2.463 2.748     .  0 0 "[    .    1    .    ]" 1 
        330 1  65 GLU H    1  67 ALA H    0.000 . 5.000 4.826 4.650 4.997     .  0 0 "[    .    1    .    ]" 1 
        331 1  62 ALA HA   1  65 GLU H    0.000 . 4.000 3.355 3.225 3.589     .  0 0 "[    .    1    .    ]" 1 
        332 1  64 VAL HB   1  65 GLU H    0.000 . 3.000 2.543 2.387 2.696     .  0 0 "[    .    1    .    ]" 1 
        333 1  64 VAL MG1  1  65 GLU H    0.000 . 4.000 3.383 3.026 3.598     .  0 0 "[    .    1    .    ]" 1 
        334 1  65 GLU H    1  66 PHE HB2  0.000 . 5.000 4.787 4.670 4.941     .  0 0 "[    .    1    .    ]" 1 
        335 1  65 GLU H    1  68 CYS HB3  0.000 . 5.000 4.754 4.407 4.993     .  0 0 "[    .    1    .    ]" 1 
        336 1  63 ALA MB   1  64 VAL H    0.000 . 3.000 2.564 2.426 2.699     .  0 0 "[    .    1    .    ]" 1 
        337 1  63 ALA HA   1  64 VAL H    0.000 . 5.000 3.557 3.539 3.575     .  0 0 "[    .    1    .    ]" 1 
        338 1  63 ALA H    1  64 VAL H    0.000 . 3.000 2.699 2.566 2.878     .  0 0 "[    .    1    .    ]" 1 
        339 1  62 ALA H    1  63 ALA H    0.000 . 3.000 2.571 2.476 2.693     .  0 0 "[    .    1    .    ]" 1 
        340 1  61 ILE MG   1  62 ALA H    0.000 . 3.000 2.033 1.938 2.210     .  0 0 "[    .    1    .    ]" 1 
        341 1  61 ILE H    1  62 ALA H    0.000 . 3.000 2.521 2.310 2.673     .  0 0 "[    .    1    .    ]" 1 
        342 1  60 GLU H    1  61 ILE H    0.000 . 3.000 2.641 2.538 2.753     .  0 0 "[    .    1    .    ]" 1 
        343 1  59 ALA H    1  60 GLU H    0.000 . 3.000 2.516 2.382 2.677     .  0 0 "[    .    1    .    ]" 1 
        344 1  57 GLN HA   1  60 GLU H    0.000 . 4.000 3.217 2.977 3.692     .  0 0 "[    .    1    .    ]" 1 
        345 1  58 MET QB   1  60 GLU H    0.000 . 5.000 4.731 4.566 4.894     .  0 0 "[    .    1    .    ]" 1 
        346 1  57 GLN QG   1  60 GLU H    0.000 . 5.000 4.888 4.509 5.019 0.019  2 0 "[    .    1    .    ]" 1 
        347 1  14 GLY HA3  1  60 GLU H    0.000 . 5.000 4.156 3.432 4.862     .  0 0 "[    .    1    .    ]" 1 
        348 1  58 MET H    1  59 ALA H    0.000 . 3.000 2.767 2.455 2.888     .  0 0 "[    .    1    .    ]" 1 
        349 1  57 GLN H    1  58 MET H    0.000 . 3.000 2.799 2.561 2.997     .  0 0 "[    .    1    .    ]" 1 
        350 1  57 GLN HA   1  58 MET H    0.000 . 4.000 3.582 3.555 3.593     .  0 0 "[    .    1    .    ]" 1 
        351 1  55 THR MG   1  58 MET H    0.000 . 3.000 2.227 1.709 3.030 0.030 18 0 "[    .    1    .    ]" 1 
        352 1  54 HIS QB   1  58 MET H    0.000 . 5.000 4.523 4.178 4.868     .  0 0 "[    .    1    .    ]" 1 
        353 1  58 MET H    1  60 GLU H    0.000 . 5.000 4.220 4.071 4.400     .  0 0 "[    .    1    .    ]" 1 
        354 1  54 HIS HD2  1  58 MET H    0.000 . 6.000 5.806 3.984 5.998     .  0 0 "[    .    1    .    ]" 1 
        355 1  56 ALA MB   1  57 GLN H    0.000 . 3.000 2.612 2.406 2.788     .  0 0 "[    .    1    .    ]" 1 
        356 1  56 ALA HA   1  57 GLN H    0.000 . 4.000 3.548 3.509 3.572     .  0 0 "[    .    1    .    ]" 1 
        357 1  55 THR H    1  57 GLN H    0.000 . 5.000 4.793 4.482 4.980     .  0 0 "[    .    1    .    ]" 1 
        358 1 136 LYS HA   1 137 GLY H    0.000 . 3.000 2.640 2.190 2.982     .  0 0 "[    .    1    .    ]" 1 
        359 1 127 LYS H    1 129 ASP H    0.000 . 5.000 4.660 4.492 4.783     .  0 0 "[    .    1    .    ]" 1 
        360 1 134 HIS HD2  1 135 GLU H    0.000 . 4.000 3.132 2.491 4.017 0.017 16 0 "[    .    1    .    ]" 1 
        361 1  81 ILE MG   1 135 GLU H    0.000 . 4.000 3.391 2.977 3.771     .  0 0 "[    .    1    .    ]" 1 
        362 1  16 ALA H    1  56 ALA HA   0.000 . 5.000 4.551 3.452 5.007 0.007  3 0 "[    .    1    .    ]" 1 
        363 1  16 ALA H    1  56 ALA MB   0.000 . 4.000 3.456 2.456 4.010 0.010 18 0 "[    .    1    .    ]" 1 
        364 1  97 TYR H    1  98 TRP H    0.000 . 3.000 2.571 2.452 2.690     .  0 0 "[    .    1    .    ]" 1 
        365 1  99 LYS H    1 100 SER H    0.000 . 3.000 2.909 2.815 2.968     .  0 0 "[    .    1    .    ]" 1 
        366 1 101 ASN HA   1 102 GLY H    0.000 . 4.000 3.213 3.055 3.492     .  0 0 "[    .    1    .    ]" 1 
        367 1 104 VAL H    1 104 VAL HB   0.000 . 3.000 2.718 2.595 2.995     .  0 0 "[    .    1    .    ]" 1 
        368 1  98 TRP HZ2  1 117 TRP HE1  0.000 . 6.000 5.774 5.251 6.008 0.008 16 0 "[    .    1    .    ]" 1 
        369 1  90 SER QB   1 117 TRP HZ2  0.000 . 5.000 3.264 3.034 3.617     .  0 0 "[    .    1    .    ]" 1 
        370 1  91 ALA MB   1 117 TRP HZ3  0.000 . 3.000 2.924 2.651 3.009 0.009 10 0 "[    .    1    .    ]" 1 
        371 1  91 ALA MB   1 117 TRP HE3  0.000 . 4.000 3.422 3.055 3.684     .  0 0 "[    .    1    .    ]" 1 
        372 1  91 ALA HA   1 117 TRP HZ3  0.000 . 5.000 4.381 3.792 4.762     .  0 0 "[    .    1    .    ]" 1 
        373 1 117 TRP HZ3  1 120 ILE MD   0.000 . 4.000 2.491 2.118 2.822     .  0 0 "[    .    1    .    ]" 1 
        374 1  87 VAL HA   1 117 TRP HZ3  0.000 . 5.000 3.947 3.740 4.382     .  0 0 "[    .    1    .    ]" 1 
        375 1 112 LYS HA   1 113 HIS H    0.000 . 2.500 2.316 2.238 2.467     .  0 0 "[    .    1    .    ]" 1 
        376 1  24 LYS HA   1  25 SER H    0.000 . 3.000 2.841 2.249 3.014 0.014 18 0 "[    .    1    .    ]" 1 
        377 1  23 THR H    1  24 LYS H    0.000 . 3.000 2.767 2.657 2.882     .  0 0 "[    .    1    .    ]" 1 
        378 1  16 ALA HA   1  17 ILE H    0.000 . 3.000 2.297 2.216 2.382     .  0 0 "[    .    1    .    ]" 1 
        379 1  78 VAL H    1 130 ILE H    0.000 . 5.000 4.994 4.880 5.018 0.018  9 0 "[    .    1    .    ]" 1 
        380 1  71 ALA MB   1 130 ILE QG   0.000 . 4.000 2.020 1.852 2.384     .  0 0 "[    .    1    .    ]" 1 
        381 1 124 LEU HA   1 130 ILE MD   0.000 . 4.000 3.289 2.904 3.659     .  0 0 "[    .    1    .    ]" 1 
        382 1  68 CYS HA   1 130 ILE MD   0.000 . 4.000 3.022 2.690 3.261     .  0 0 "[    .    1    .    ]" 1 
        383 1  71 ALA MB   1 130 ILE MD   0.000 . 3.000 2.684 2.435 2.911     .  0 0 "[    .    1    .    ]" 1 
        384 1 123 CYS HA   1 130 ILE MD   0.000 . 5.000 3.932 3.374 4.310     .  0 0 "[    .    1    .    ]" 1 
        385 1 121 ALA MB   1 122 GLU H    0.000 . 3.000 2.666 2.523 2.807     .  0 0 "[    .    1    .    ]" 1 
        386 1 119 SER HA   1 122 GLU H    0.000 . 4.000 3.628 3.447 3.767     .  0 0 "[    .    1    .    ]" 1 
        387 1 123 CYS HB2  1 124 LEU H    0.000 . 4.000 2.742 2.335 3.815     .  0 0 "[    .    1    .    ]" 1 
        388 1 120 ILE HA   1 124 LEU H    0.000 . 5.000 4.213 3.940 4.435     .  0 0 "[    .    1    .    ]" 1 
        389 1 124 LEU H    1 125 SER H    0.000 . 3.000 2.657 2.523 2.737     .  0 0 "[    .    1    .    ]" 1 
        390 1 124 LEU H    1 126 MET H    0.000 . 5.000 4.209 4.150 4.342     .  0 0 "[    .    1    .    ]" 1 
        391 1 125 SER H    1 126 MET H    0.000 . 3.000 2.682 2.560 2.757     .  0 0 "[    .    1    .    ]" 1 
        392 1 123 CYS HB2  1 125 SER H    0.000 . 5.000 4.978 4.752 5.636 0.636 17 2 "[ -  .    1    . +  ]" 1 
        393 1 125 SER H    1 126 MET QG   0.000 . 5.000 4.221 4.087 4.354     .  0 0 "[    .    1    .    ]" 1 
        394 1 124 LEU HB3  1 125 SER H    0.000 . 4.000 3.155 2.656 3.893     .  0 0 "[    .    1    .    ]" 1 
        395 1 124 LEU HB2  1 125 SER H    0.000 . 4.000 3.502 2.669 4.007 0.007  1 0 "[    .    1    .    ]" 1 
        396 1 125 SER H    1 126 MET QB   0.000 . 5.000 4.714 4.575 4.772     .  0 0 "[    .    1    .    ]" 1 
        397 1  97 TYR QD   1  98 TRP HE1  0.000 . 5.000 3.800 3.409 4.285     .  0 0 "[    .    1    .    ]" 1 
        398 1  97 TYR QD   1  98 TRP H    0.000 . 5.000 3.560 3.404 3.916     .  0 0 "[    .    1    .    ]" 1 
        399 1  97 TYR QD   1  98 TRP HA   0.000 . 5.000 3.271 3.172 3.702     .  0 0 "[    .    1    .    ]" 1 
        400 1  98 TRP HD1  1 111 LEU QD   0.000 . 5.000 3.206 2.346 3.564     .  0 0 "[    .    1    .    ]" 1 
        401 1 124 LEU HA   1 128 PRO HA   0.000 . 4.000 3.867 3.608 4.005 0.005  2 0 "[    .    1    .    ]" 1 
        402 1 124 LEU MD2  1 128 PRO HA   0.000 . 4.000 3.665 1.871 4.299 0.299 18 0 "[    .    1    .    ]" 1 
        403 1 105 ASN HA   1 111 LEU HA   0.000 . 5.000 4.674 3.883 4.962     .  0 0 "[    .    1    .    ]" 1 
        404 1  91 ALA MB   1 130 ILE MD   0.000 . 5.000 4.993 4.943 5.027 0.027 16 0 "[    .    1    .    ]" 1 
        405 1  91 ALA MB   1 130 ILE MG   0.000 . 4.000 4.012 3.971 4.031 0.031 14 0 "[    .    1    .    ]" 1 
        406 1  91 ALA HA   1  95 LEU HB3  0.000 . 4.000 3.594 2.998 3.949     .  0 0 "[    .    1    .    ]" 1 
        407 1  91 ALA HA   1  95 LEU HB2  0.000 . 4.000 2.304 1.858 2.961     .  0 0 "[    .    1    .    ]" 1 
        408 1  97 TYR HA   1 100 SER QB   0.000 . 5.000 3.379 3.034 3.716     .  0 0 "[    .    1    .    ]" 1 
        409 1 102 GLY HA3  1 104 VAL H    0.000 . 5.000 4.190 3.740 4.625     .  0 0 "[    .    1    .    ]" 1 
        410 1 102 GLY HA2  1 104 VAL H    0.000 . 5.000 4.650 4.429 4.967     .  0 0 "[    .    1    .    ]" 1 
        411 1 102 GLY H    1 104 VAL H    0.000 . 5.000 4.057 3.824 4.377     .  0 0 "[    .    1    .    ]" 1 
        412 1 103 PHE HA   1 104 VAL H    0.000 . 3.000 2.904 2.747 3.004 0.004  7 0 "[    .    1    .    ]" 1 
        413 1  45 ASN HB3  1  47 TRP HE3  0.000 . 5.000 3.710 3.338 5.005 0.005  6 0 "[    .    1    .    ]" 1 
        414 1  45 ASN HB2  1  47 TRP HE3  0.000 . 5.000 4.530 3.525 5.027 0.027 16 0 "[    .    1    .    ]" 1 
        415 1  34 HIS QB   1  45 ASN QB   0.000 . 6.000 3.382 2.907 4.077     .  0 0 "[    .    1    .    ]" 1 
        416 1  34 HIS QB   1  47 TRP HE3  0.000 . 6.000 5.488 3.935 6.006 0.006  9 0 "[    .    1    .    ]" 1 
        417 1  94 GLU HA   1  98 TRP HE1  0.000 . 5.000 4.706 3.692 4.999     .  0 0 "[    .    1    .    ]" 1 
        418 1  94 GLU QB   1  98 TRP HE1  0.000 . 5.000 3.717 3.189 4.459     .  0 0 "[    .    1    .    ]" 1 
        419 1  94 GLU QG   1  98 TRP HE1  0.000 . 5.000 4.003 2.464 4.692     .  0 0 "[    .    1    .    ]" 1 
        420 1  98 TRP HH2  1 117 TRP HE1  0.000 . 5.000 3.917 3.359 4.405     .  0 0 "[    .    1    .    ]" 1 
        421 1 113 HIS HB2  1 117 TRP HE1  0.000 . 4.000 2.545 1.933 3.813     .  0 0 "[    .    1    .    ]" 1 
        422 1 159 GLN HB2  1 160 GLY H    0.000 . 3.000 3.249 2.719 3.920 0.920 12 8 "[   *. * *1*+* -  * ]" 1 
        423 1 157 ALA MB   1 160 GLY H    0.000 . 5.000 4.527 4.419 4.691     .  0 0 "[    .    1    .    ]" 1 
        424 1 159 GLN H    1 160 GLY H    0.000 . 4.000 2.657 2.581 2.702     .  0 0 "[    .    1    .    ]" 1 
        425 1 158 THR HA   1 160 GLY H    0.000 . 6.000 4.227 4.076 4.413     .  0 0 "[    .    1    .    ]" 1 
        426 1   4 GLY H    1   5 GLN H    0.000 . 5.000 3.267 2.414 4.700     .  0 0 "[    .    1    .    ]" 1 
        427 1   4 GLY H    1   4 GLY HA2  0.000 . 3.000 2.635 2.349 2.994     .  0 0 "[    .    1    .    ]" 1 
        428 1   4 GLY H    1   4 GLY HA3  0.000 . 3.000 2.646 2.345 2.993     .  0 0 "[    .    1    .    ]" 1 
        429 1   4 GLY H    1   5 GLN QG   0.000 . 5.000 4.133 3.222 4.831     .  0 0 "[    .    1    .    ]" 1 
        430 1  28 ALA HA   1  29 GLY H    0.000 . 3.000 2.325 2.262 2.413     .  0 0 "[    .    1    .    ]" 1 
        431 1  14 GLY HA3  1  29 GLY H    0.000 . 6.000 5.318 5.092 5.691     .  0 0 "[    .    1    .    ]" 1 
        432 1  35 ALA H    1  44 LEU QD   0.000 . 6.000 3.608 2.791 4.474     .  0 0 "[    .    1    .    ]" 1 
        433 1  34 HIS HB2  1  35 ALA H    0.000 . 5.000 4.035 3.621 4.327     .  0 0 "[    .    1    .    ]" 1 
        434 1  34 HIS HA   1  35 ALA H    0.000 . 3.000 2.239 2.198 2.281     .  0 0 "[    .    1    .    ]" 1 
        435 1  35 ALA H    1  36 THR H    0.000 . 5.000 4.478 4.448 4.517     .  0 0 "[    .    1    .    ]" 1 
        436 1  35 ALA H    1  45 ASN H    0.000 . 6.000 5.475 5.113 5.698     .  0 0 "[    .    1    .    ]" 1 
        437 1   8 GLY HA2  1  35 ALA H    0.000 . 6.000 5.479 4.824 5.911     .  0 0 "[    .    1    .    ]" 1 
        438 1  35 ALA H    1  35 ALA MB   0.000 . 3.000 2.539 2.416 2.661     .  0 0 "[    .    1    .    ]" 1 
        439 1 102 GLY H    1 103 PHE H    0.000 . 4.000 2.480 2.159 2.634     .  0 0 "[    .    1    .    ]" 1 
        440 1 101 ASN QB   1 102 GLY H    0.000 . 4.000 3.493 2.863 3.707     .  0 0 "[    .    1    .    ]" 1 
        441 1 102 GLY H    1 102 GLY HA2  0.000 . 3.000 2.365 2.348 2.424     .  0 0 "[    .    1    .    ]" 1 
        442 1 102 GLY H    1 102 GLY HA3  0.000 . 3.000 2.913 2.865 2.972     .  0 0 "[    .    1    .    ]" 1 
        443 1 100 SER H    1 102 GLY H    0.000 . 6.000 3.945 3.833 4.131     .  0 0 "[    .    1    .    ]" 1 
        444 1 102 GLY H    1 104 VAL MG2  0.000 . 6.000 5.004 4.191 6.732 0.732  7 4 "[    .*+  1 *- .    ]" 1 
        445 1  14 GLY H    1  60 GLU HA   0.000 . 5.000 4.389 3.661 4.979     .  0 0 "[    .    1    .    ]" 1 
        446 1  14 GLY H    1  14 GLY HA3  0.000 . 3.000 2.622 2.534 2.762     .  0 0 "[    .    1    .    ]" 1 
        447 1  74 ILE QG   1  76 GLY H    0.000 . 6.000 4.527 4.456 4.586     .  0 0 "[    .    1    .    ]" 1 
        448 1   7 GLU QG   1  76 GLY H    0.000 . 5.000 3.069 2.240 4.699     .  0 0 "[    .    1    .    ]" 1 
        449 1   7 GLU H    1  76 GLY H    0.000 . 6.000 5.659 5.214 6.006 0.006  8 0 "[    .    1    .    ]" 1 
        450 1  76 GLY H    1  78 VAL QG   0.000 . 5.000 4.386 3.743 4.865     .  0 0 "[    .    1    .    ]" 1 
        451 1  74 ILE MG   1  76 GLY H    0.000 . 3.000 1.841 1.817 1.894     .  0 0 "[    .    1    .    ]" 1 
        452 1   9 VAL H    1  79 LEU H    0.000 . 6.000 4.786 4.476 5.414     .  0 0 "[    .    1    .    ]" 1 
        453 1   9 VAL H    1  36 THR HB   0.000 . 6.000 5.459 5.090 5.947     .  0 0 "[    .    1    .    ]" 1 
        454 1   9 VAL H    1  37 TYR H    0.000 . 6.000 5.464 5.148 5.725     .  0 0 "[    .    1    .    ]" 1 
        455 1   9 VAL H    1  35 ALA MB   0.000 . 4.000 3.731 3.067 4.016 0.016 15 0 "[    .    1    .    ]" 1 
        456 1   9 VAL H    1  79 LEU HB2  0.000 . 6.000 5.361 4.909 6.014 0.014  8 0 "[    .    1    .    ]" 1 
        457 1  11 TYR H    1  32 ILE HA   0.000 . 5.000 4.351 4.151 4.549     .  0 0 "[    .    1    .    ]" 1 
        458 1 119 SER H    1 121 ALA H    0.000 . 5.000 4.041 3.911 4.170     .  0 0 "[    .    1    .    ]" 1 
        459 1 118 LYS HA   1 121 ALA H    0.000 . 4.000 3.306 3.056 3.440     .  0 0 "[    .    1    .    ]" 1 
        460 1  14 GLY HA2  1  15 SER H    0.000 . 2.500 2.206 2.188 2.256     .  0 0 "[    .    1    .    ]" 1 
        461 1  17 ILE HA   1  18 LYS H    0.000 . 3.000 2.243 2.204 2.308     .  0 0 "[    .    1    .    ]" 1 
        462 1  45 ASN QD   1  47 TRP HE3  0.000 . 6.000 4.522 1.955 5.932     .  0 0 "[    .    1    .    ]" 1 
        463 1  36 THR HB   1  44 LEU QD   0.000 . 3.000 2.028 1.746 2.424     .  0 0 "[    .    1    .    ]" 1 
        464 1  36 THR HA   1  44 LEU QD   0.000 . 4.000 3.324 2.732 3.761     .  0 0 "[    .    1    .    ]" 1 
        465 1  44 LEU QD   1  74 ILE MD   0.000 . 5.000 4.751 4.208 4.918     .  0 0 "[    .    1    .    ]" 1 
        466 1  36 THR MG   1  44 LEU QD   0.000 . 4.000 2.574 2.110 2.796     .  0 0 "[    .    1    .    ]" 1 
        467 1  29 GLY H    1 161 SER H    0.000 . 5.000 4.600 4.154 4.956     .  0 0 "[    .    1    .    ]" 1 
        468 1  99 LYS H    1 102 GLY H    0.000 . 6.000 5.067 4.794 5.439     .  0 0 "[    .    1    .    ]" 1 
        469 1 100 SER HA   1 102 GLY H    0.000 . 5.000 3.645 3.521 3.961     .  0 0 "[    .    1    .    ]" 1 
        470 1  14 GLY H    1  60 GLU QG   0.000 . 6.000 3.977 2.908 5.159     .  0 0 "[    .    1    .    ]" 1 
        471 1  55 THR H    1  56 ALA H    0.000 . 5.000 4.523 4.438 4.610     .  0 0 "[    .    1    .    ]" 1 
        472 1  55 THR H    1  58 MET HA   0.000 . 6.000 4.808 4.530 5.194     .  0 0 "[    .    1    .    ]" 1 
        473 1  55 THR H    1  58 MET QB   0.000 . 3.000 1.957 1.820 2.271     .  0 0 "[    .    1    .    ]" 1 
        474 1  55 THR H    1  58 MET ME   0.000 . 4.000 3.253 1.743 3.828     .  0 0 "[    .    1    .    ]" 1 
        475 1  55 THR H    1  59 ALA H    0.000 . 5.000 3.991 3.600 4.251     .  0 0 "[    .    1    .    ]" 1 
        476 1  55 THR H    1  58 MET H    0.000 . 4.000 3.339 3.118 3.617     .  0 0 "[    .    1    .    ]" 1 
        477 1  30 MET HG3  1  31 GLY H    0.000 . 5.000 4.978 4.853 5.170 0.170  1 0 "[    .    1    .    ]" 1 
        478 1  14 GLY HA2  1  31 GLY H    0.000 . 4.000 3.933 3.683 4.009 0.009 10 0 "[    .    1    .    ]" 1 
        479 1  31 GLY H    1 157 ALA HA   0.000 . 4.000 3.791 3.588 4.006 0.006 12 0 "[    .    1    .    ]" 1 
        480 1  31 GLY H    1 156 LEU HB3  0.000 . 6.000 5.105 4.430 5.455     .  0 0 "[    .    1    .    ]" 1 
        481 1  84 SER HA   1  85 PHE H    0.000 . 6.000 2.200 2.187 2.261     .  0 0 "[    .    1    .    ]" 1 
        482 1  84 SER HB3  1  85 PHE H    0.000 . 6.000 3.909 3.300 4.429     .  0 0 "[    .    1    .    ]" 1 
        483 1  23 THR H    1  24 LYS QB   0.000 . 6.000 4.934 4.572 5.298     .  0 0 "[    .    1    .    ]" 1 
        484 1  22 PRO HB3  1  23 THR H    0.000 . 5.000 4.640 4.473 4.691     .  0 0 "[    .    1    .    ]" 1 
        485 1 136 LYS QG   1 137 GLY H    0.000 . 5.000 4.093 1.870 4.472     .  0 0 "[    .    1    .    ]" 1 
        486 1 136 LYS QD   1 137 GLY H    0.000 . 6.000 5.431 2.684 5.890     .  0 0 "[    .    1    .    ]" 1 
        487 1 136 LYS H    1 137 GLY H    0.000 . 5.000 3.639 2.906 4.692     .  0 0 "[    .    1    .    ]" 1 
        488 1  22 PRO QD   1  23 THR H    0.000 . 5.000 4.172 3.195 4.600     .  0 0 "[    .    1    .    ]" 1 
        489 1  23 THR H    1  23 THR MG   0.000 . 4.000 3.424 2.115 3.770     .  0 0 "[    .    1    .    ]" 1 
        490 1  92 ASN H    1  92 ASN QB   0.000 . 3.000 2.340 2.235 2.408     .  0 0 "[    .    1    .    ]" 1 
        491 1  92 ASN H    1  93 LYS H    0.000 . 3.000 2.805 2.393 2.894     .  0 0 "[    .    1    .    ]" 1 
        492 1  91 ALA H    1  92 ASN H    0.000 . 4.000 2.473 2.342 2.627     .  0 0 "[    .    1    .    ]" 1 
        493 1  36 THR H    1  41 TYR QD   0.000 . 5.000 4.485 3.973 4.959     .  0 0 "[    .    1    .    ]" 1 
        494 1  36 THR H    1  37 TYR HA   0.000 . 6.000 4.837 4.763 4.919     .  0 0 "[    .    1    .    ]" 1 
        495 1  35 ALA HA   1  36 THR H    0.000 . 3.000 2.451 2.378 2.536     .  0 0 "[    .    1    .    ]" 1 
        496 1  35 ALA MB   1  36 THR H    0.000 . 3.000 2.488 2.284 2.703     .  0 0 "[    .    1    .    ]" 1 
        497 1  36 THR H    1  37 TYR H    0.000 . 5.000 4.492 4.458 4.532     .  0 0 "[    .    1    .    ]" 1 
        498 1  36 THR H    1  36 THR MG   0.000 . 4.000 2.194 2.012 2.368     .  0 0 "[    .    1    .    ]" 1 
        499 1   9 VAL H    1  36 THR H    0.000 . 6.000 5.143 4.552 5.586     .  0 0 "[    .    1    .    ]" 1 
        500 1 149 GLY H    1 150 ASN QB   0.000 . 5.000 4.596 4.344 4.843     .  0 0 "[    .    1    .    ]" 1 
        501 1 149 GLY H    1 149 GLY HA2  0.000 . 3.000 2.846 2.809 2.890     .  0 0 "[    .    1    .    ]" 1 
        502 1 145 ILE HA   1 149 GLY H    0.000 . 6.000 5.089 4.508 5.620     .  0 0 "[    .    1    .    ]" 1 
        503 1 149 GLY H    1 149 GLY HA3  0.000 . 3.000 2.348 2.346 2.352     .  0 0 "[    .    1    .    ]" 1 
        504 1 148 GLU HB2  1 149 GLY H    0.000 . 4.000 2.993 2.366 3.756     .  0 0 "[    .    1    .    ]" 1 
        505 1 146 HIS HA   1 149 GLY H    0.000 . 5.000 3.468 3.277 3.693     .  0 0 "[    .    1    .    ]" 1 
        506 1 148 GLU HG2  1 149 GLY H    0.000 . 5.000 4.496 3.701 4.987     .  0 0 "[    .    1    .    ]" 1 
        507 1 147 THR H    1 149 GLY H    0.000 . 6.000 4.329 4.071 4.534     .  0 0 "[    .    1    .    ]" 1 
        508 1  72 LEU H    1 130 ILE H    0.000 . 6.000 5.756 5.506 6.008 0.008 14 0 "[    .    1    .    ]" 1 
        509 1  68 CYS HA   1  72 LEU H    0.000 . 5.000 4.243 3.988 4.396     .  0 0 "[    .    1    .    ]" 1 
        510 1  72 LEU H    1  72 LEU HA   0.000 . 3.000 2.809 2.769 2.852     .  0 0 "[    .    1    .    ]" 1 
        511 1  72 LEU H    1 130 ILE MG   0.000 . 6.000 3.874 3.597 4.356     .  0 0 "[    .    1    .    ]" 1 
        512 1  72 LEU H    1  74 ILE H    0.000 . 5.000 4.411 4.288 4.515     .  0 0 "[    .    1    .    ]" 1 
        513 1  11 TYR QD   1  12 THR H    0.000 . 5.000 4.292 4.017 4.489     .  0 0 "[    .    1    .    ]" 1 
        514 1  12 THR H    1  12 THR HB   0.000 . 4.000 3.797 3.745 3.826     .  0 0 "[    .    1    .    ]" 1 
        515 1  12 THR H    1  80 VAL HA   0.000 . 6.000 5.473 5.199 5.693     .  0 0 "[    .    1    .    ]" 1 
        516 1  12 THR H    1  82 THR HA   0.000 . 4.000 3.021 2.938 3.061     .  0 0 "[    .    1    .    ]" 1 
        517 1  12 THR H    1  81 ILE H    0.000 . 4.000 3.722 3.267 4.009 0.009 14 0 "[    .    1    .    ]" 1 
        518 1  11 TYR H    1  12 THR H    0.000 . 5.000 4.399 4.291 4.481     .  0 0 "[    .    1    .    ]" 1 
        519 1 142 ASN HA   1 143 THR H    0.000 . 6.000 3.053 2.191 3.564     .  0 0 "[    .    1    .    ]" 1 
        520 1 119 SER H    1 120 ILE MD   0.000 . 6.000 5.379 5.268 5.574     .  0 0 "[    .    1    .    ]" 1 
        521 1 117 TRP HB2  1 119 SER H    0.000 . 6.000 5.183 5.046 5.290     .  0 0 "[    .    1    .    ]" 1 
        522 1 119 SER H    1 119 SER HB2  0.000 . 4.000 2.722 2.461 3.612     .  0 0 "[    .    1    .    ]" 1 
        523 1 118 LYS HA   1 119 SER H    0.000 . 4.000 3.563 3.540 3.580     .  0 0 "[    .    1    .    ]" 1 
        524 1 116 LYS H    1 119 SER H    0.000 . 6.000 4.984 4.857 5.065     .  0 0 "[    .    1    .    ]" 1 
        525 1 119 SER H    1 119 SER HA   0.000 . 3.000 2.841 2.796 2.874     .  0 0 "[    .    1    .    ]" 1 
        526 1 124 LEU HG   1 125 SER H    0.000 . 5.000 4.166 3.930 4.970     .  0 0 "[    .    1    .    ]" 1 
        527 1 125 SER H    1 125 SER QB   0.000 . 3.000 2.442 2.264 2.569     .  0 0 "[    .    1    .    ]" 1 
        528 1  30 MET H    1  30 MET HG3  0.000 . 4.000 2.979 2.793 3.180     .  0 0 "[    .    1    .    ]" 1 
        529 1  72 LEU HA   1  73 LYS H    0.000 . 4.000 3.570 3.545 3.579     .  0 0 "[    .    1    .    ]" 1 
        530 1  30 MET H    1  49 ILE MG   0.000 . 5.000 4.327 3.552 4.678     .  0 0 "[    .    1    .    ]" 1 
        531 1  30 MET H    1  49 ILE HG13 0.000 . 6.000 5.410 4.559 6.004 0.004 19 0 "[    .    1    .    ]" 1 
        532 1  73 LYS H    1  73 LYS HA   0.000 . 3.000 2.769 2.761 2.804     .  0 0 "[    .    1    .    ]" 1 
        533 1  30 MET H    1 157 ALA HA   0.000 . 4.000 3.714 3.274 4.008 0.008 15 0 "[    .    1    .    ]" 1 
        534 1  73 LYS H    1  73 LYS QG   0.000 . 4.000 3.607 2.058 4.064 0.064 19 0 "[    .    1    .    ]" 1 
        535 1  71 ALA H    1  73 LYS H    0.000 . 6.000 4.076 3.861 4.204     .  0 0 "[    .    1    .    ]" 1 
        536 1  30 MET H    1 160 GLY HA3  0.000 . 5.000 3.351 2.591 4.279     .  0 0 "[    .    1    .    ]" 1 
        537 1 105 ASN HB3  1 109 LYS H    0.000 . 6.000 4.521 2.264 5.171     .  0 0 "[    .    1    .    ]" 1 
        538 1 104 VAL H    1 105 ASN H    0.000 . 5.000 4.396 4.278 4.498     .  0 0 "[    .    1    .    ]" 1 
        539 1 103 PHE HB3  1 104 VAL H    0.000 . 5.000 4.517 4.458 4.682     .  0 0 "[    .    1    .    ]" 1 
        540 1 158 THR H    1 158 THR HA   0.000 . 3.000 2.854 2.826 2.888     .  0 0 "[    .    1    .    ]" 1 
        541 1 157 ALA H    1 158 THR H    0.000 . 4.000 2.710 2.601 2.834     .  0 0 "[    .    1    .    ]" 1 
        542 1 156 LEU HB2  1 158 THR H    0.000 . 6.000 5.186 5.036 5.614     .  0 0 "[    .    1    .    ]" 1 
        543 1 158 THR H    1 158 THR HB   0.000 . 4.000 2.735 2.591 3.624     .  0 0 "[    .    1    .    ]" 1 
        544 1 157 ALA MB   1 158 THR H    0.000 . 3.000 2.501 2.227 2.621     .  0 0 "[    .    1    .    ]" 1 
        545 1 158 THR H    1 160 GLY H    0.000 . 5.000 4.102 3.967 4.229     .  0 0 "[    .    1    .    ]" 1 
        546 1  65 GLU H    1  68 CYS H    0.000 . 5.000 4.620 4.552 4.719     .  0 0 "[    .    1    .    ]" 1 
        547 1  68 CYS H    1  68 CYS HB2  0.000 . 3.000 2.574 2.446 2.724     .  0 0 "[    .    1    .    ]" 1 
        548 1  66 PHE HB2  1  68 CYS H    0.000 . 5.000 5.156 4.941 5.572 0.572  6 1 "[    .+   1    .    ]" 1 
        549 1  98 TRP H    1 100 SER H    0.000 . 5.000 4.198 4.040 4.419     .  0 0 "[    .    1    .    ]" 1 
        550 1 100 SER H    1 101 ASN HA   0.000 . 6.000 5.352 5.194 5.460     .  0 0 "[    .    1    .    ]" 1 
        551 1  34 HIS HB3  1  45 ASN H    0.000 . 5.000 3.370 2.052 4.974     .  0 0 "[    .    1    .    ]" 1 
        552 1  43 VAL HA   1  45 ASN H    0.000 . 4.000 3.951 3.824 4.025 0.025 10 0 "[    .    1    .    ]" 1 
        553 1  34 HIS HB2  1  45 ASN H    0.000 . 5.000 3.032 1.980 3.990     .  0 0 "[    .    1    .    ]" 1 
        554 1  44 LEU HG   1  45 ASN H    0.000 . 5.000 4.436 4.111 4.964     .  0 0 "[    .    1    .    ]" 1 
        555 1  44 LEU QD   1  45 ASN H    0.000 . 5.000 3.851 3.452 4.084     .  0 0 "[    .    1    .    ]" 1 
        556 1  24 LYS QD   1  25 SER H    0.000 . 6.000 5.417 3.983 5.886     .  0 0 "[    .    1    .    ]" 1 
        557 1  45 ASN H    1  46 GLN HA   0.000 . 5.000 4.551 4.510 4.592     .  0 0 "[    .    1    .    ]" 1 
        558 1  28 ALA HA   1 161 SER H    0.000 . 6.000 5.542 4.986 5.999     .  0 0 "[    .    1    .    ]" 1 
        559 1 113 HIS H    1 113 HIS HA   0.000 . 3.000 2.347 2.345 2.350     .  0 0 "[    .    1    .    ]" 1 
        560 1 114 ILE MG   1 115 SER H    0.000 . 4.000 3.484 3.309 3.620     .  0 0 "[    .    1    .    ]" 1 
        561 1 115 SER H    1 116 LYS H    0.000 . 4.000 2.812 2.689 2.915     .  0 0 "[    .    1    .    ]" 1 
        562 1 115 SER H    1 115 SER QB   0.000 . 3.000 2.479 2.241 2.607     .  0 0 "[    .    1    .    ]" 1 
        563 1 113 HIS H    1 113 HIS HD2  0.000 . 6.000 4.461 4.004 4.890     .  0 0 "[    .    1    .    ]" 1 
        564 1 115 SER H    1 115 SER HA   0.000 . 3.000 2.827 2.787 2.857     .  0 0 "[    .    1    .    ]" 1 
        565 1 113 HIS H    1 114 ILE H    0.000 . 3.000 2.647 2.575 2.752     .  0 0 "[    .    1    .    ]" 1 
        566 1 128 PRO HD3  1 129 ASP H    0.000 . 4.000 4.043 4.018 4.079 0.079 14 0 "[    .    1    .    ]" 1 
        567 1 128 PRO HD2  1 129 ASP H    0.000 . 5.000 3.001 2.962 3.050     .  0 0 "[    .    1    .    ]" 1 
        568 1  24 LYS QB   1  25 SER H    0.000 . 4.000 3.445 1.853 3.862     .  0 0 "[    .    1    .    ]" 1 
        569 1  25 SER H    1  25 SER QB   0.000 . 3.000 2.716 2.174 3.040 0.040 10 0 "[    .    1    .    ]" 1 
        570 1 145 ILE HA   1 147 THR H    0.000 . 5.000 4.113 3.685 4.428     .  0 0 "[    .    1    .    ]" 1 
        571 1  55 THR HB   1  57 GLN H    0.000 . 5.000 4.202 3.445 4.640     .  0 0 "[    .    1    .    ]" 1 
        572 1  57 GLN H    1  60 GLU H    0.000 . 5.000 4.688 4.436 4.927     .  0 0 "[    .    1    .    ]" 1 
        573 1  98 TRP HA   1 103 PHE H    0.000 . 4.000 3.931 3.650 4.011 0.011 18 0 "[    .    1    .    ]" 1 
        574 1 101 ASN HA   1 103 PHE H    0.000 . 5.000 4.908 4.707 4.998     .  0 0 "[    .    1    .    ]" 1 
        575 1 102 GLY HA3  1 103 PHE H    0.000 . 4.000 3.538 3.489 3.561     .  0 0 "[    .    1    .    ]" 1 
        576 1 103 PHE H    1 104 VAL MG2  0.000 . 5.000 4.373 3.699 5.979 0.979  7 4 "[    .-+  1 ** .    ]" 1 
        577 1 101 ASN QB   1 103 PHE H    0.000 . 6.000 3.540 2.989 3.803     .  0 0 "[    .    1    .    ]" 1 
        578 1  98 TRP HB3  1 103 PHE H    0.000 . 5.000 3.457 3.307 3.667     .  0 0 "[    .    1    .    ]" 1 
        579 1 103 PHE H    1 111 LEU QD   0.000 . 5.000 4.281 3.416 4.810     .  0 0 "[    .    1    .    ]" 1 
        580 1  92 ASN HA   1  93 LYS H    0.000 . 4.000 3.578 3.566 3.590     .  0 0 "[    .    1    .    ]" 1 
        581 1  92 ASN QB   1  93 LYS H    0.000 . 4.000 1.970 1.853 2.517     .  0 0 "[    .    1    .    ]" 1 
        582 1  91 ALA H    1  93 LYS H    0.000 . 6.000 5.074 4.517 5.297     .  0 0 "[    .    1    .    ]" 1 
        583 1  84 SER H    1  87 VAL HB   0.000 . 6.000 5.007 3.893 6.006 0.006 10 0 "[    .    1    .    ]" 1 
        584 1  82 THR HA   1  84 SER H    0.000 . 5.000 3.939 3.902 4.015     .  0 0 "[    .    1    .    ]" 1 
        585 1  84 SER H    1  84 SER HB3  0.000 . 4.000 3.207 2.562 3.816     .  0 0 "[    .    1    .    ]" 1 
        586 1  83 ASP QB   1  84 SER H    0.000 . 5.000 3.676 2.888 4.028     .  0 0 "[    .    1    .    ]" 1 
        587 1  84 SER H    1  87 VAL H    0.000 . 6.000 5.394 5.069 5.712     .  0 0 "[    .    1    .    ]" 1 
        588 1  46 GLN H    1  47 TRP H    0.000 . 5.000 4.527 4.486 4.562     .  0 0 "[    .    1    .    ]" 1 
        589 1  45 ASN HA   1  46 GLN H    0.000 . 3.000 2.353 2.289 2.482     .  0 0 "[    .    1    .    ]" 1 
        590 1  46 GLN H    1  46 GLN QG   0.000 . 4.000 2.671 2.415 2.818     .  0 0 "[    .    1    .    ]" 1 
        591 1  45 ASN HB2  1  46 GLN H    0.000 . 4.000 3.890 2.688 4.025 0.025 16 0 "[    .    1    .    ]" 1 
        592 1  69 LYS H    1 130 ILE MG   0.000 . 6.000 5.356 5.049 5.748     .  0 0 "[    .    1    .    ]" 1 
        593 1  33 VAL QG   1  46 GLN H    0.000 . 6.000 4.528 3.484 5.238     .  0 0 "[    .    1    .    ]" 1 
        594 1  34 HIS H    1  46 GLN H    0.000 . 6.000 5.094 4.650 5.335     .  0 0 "[    .    1    .    ]" 1 
        595 1  45 ASN HB3  1  46 GLN H    0.000 . 4.000 3.209 2.391 4.002 0.002  6 0 "[    .    1    .    ]" 1 
        596 1  68 CYS HB2  1  69 LYS H    0.000 . 4.000 3.667 3.492 3.788     .  0 0 "[    .    1    .    ]" 1 
        597 1  69 LYS H    1  69 LYS QG   0.000 . 4.000 3.010 2.071 3.981     .  0 0 "[    .    1    .    ]" 1 
        598 1  81 ILE MG   1  84 SER H    0.000 . 6.000 5.651 5.397 6.009 0.009 16 0 "[    .    1    .    ]" 1 
        599 1  46 GLN H    1  47 TRP HE3  0.000 . 5.000 4.812 4.502 5.002 0.002  9 0 "[    .    1    .    ]" 1 
        600 1  14 GLY HA3  1  15 SER H    0.000 . 4.000 3.223 3.066 3.327     .  0 0 "[    .    1    .    ]" 1 
        601 1  15 SER H    1  15 SER HB2  0.000 . 4.000 3.087 2.646 3.936     .  0 0 "[    .    1    .    ]" 1 
        602 1  94 GLU H    1  96 PRO HD3  0.000 . 6.000 5.167 5.067 5.271     .  0 0 "[    .    1    .    ]" 1 
        603 1  15 SER H    1  16 ALA H    0.000 . 5.000 4.452 4.343 4.510     .  0 0 "[    .    1    .    ]" 1 
        604 1  93 LYS H    1  94 GLU H    0.000 . 3.000 1.897 1.843 2.122     .  0 0 "[    .    1    .    ]" 1 
        605 1  94 GLU H    1  94 GLU HA   0.000 . 3.000 2.844 2.803 2.885     .  0 0 "[    .    1    .    ]" 1 
        606 1  94 GLU H    1  95 LEU HB2  0.000 . 6.000 4.641 4.434 5.546     .  0 0 "[    .    1    .    ]" 1 
        607 1  94 GLU H    1  96 PRO HD2  0.000 . 5.000 3.588 3.483 3.679     .  0 0 "[    .    1    .    ]" 1 
        608 1  92 ASN HA   1  94 GLU H    0.000 . 6.000 5.267 5.124 5.569     .  0 0 "[    .    1    .    ]" 1 
        609 1  99 LYS H    1 103 PHE QD   0.000 . 6.000 4.635 3.550 5.537     .  0 0 "[    .    1    .    ]" 1 
        610 1  97 TYR H    1 100 SER H    0.000 . 6.000 5.052 4.877 5.221     .  0 0 "[    .    1    .    ]" 1 
        611 1  98 TRP HB3  1  99 LYS H    0.000 . 4.000 3.316 3.159 3.452     .  0 0 "[    .    1    .    ]" 1 
        612 1   4 GLY HA2  1   5 GLN H    0.000 . 5.000 3.185 2.436 3.513     .  0 0 "[    .    1    .    ]" 1 
        613 1  98 TRP HA   1  99 LYS H    0.000 . 4.000 3.577 3.563 3.584     .  0 0 "[    .    1    .    ]" 1 
        614 1  99 LYS H    1  99 LYS HG2  0.000 . 5.000 4.007 2.988 4.697     .  0 0 "[    .    1    .    ]" 1 
        615 1  98 TRP H    1  99 LYS H    0.000 . 4.000 2.741 2.689 2.826     .  0 0 "[    .    1    .    ]" 1 
        616 1   5 GLN H    1   6 TYR H    0.000 . 5.000 3.096 2.651 4.355     .  0 0 "[    .    1    .    ]" 1 
        617 1  96 PRO HA   1  99 LYS H    0.000 . 5.000 3.588 3.495 3.757     .  0 0 "[    .    1    .    ]" 1 
        618 1  96 PRO HA   1  97 TYR H    0.000 . 5.000 3.542 3.505 3.577     .  0 0 "[    .    1    .    ]" 1 
        619 1  96 PRO HB2  1  97 TYR H    0.000 . 4.000 3.324 3.089 3.484     .  0 0 "[    .    1    .    ]" 1 
        620 1  96 PRO HB3  1  97 TYR H    0.000 . 5.000 4.154 4.021 4.245     .  0 0 "[    .    1    .    ]" 1 
        621 1  96 PRO HD3  1  97 TYR H    0.000 . 5.000 3.913 3.872 3.950     .  0 0 "[    .    1    .    ]" 1 
        622 1   5 GLN H    1   6 TYR HA   0.000 . 6.000 5.225 4.699 5.502     .  0 0 "[    .    1    .    ]" 1 
        623 1  97 TYR H    1  99 LYS H    0.000 . 5.000 4.274 4.140 4.371     .  0 0 "[    .    1    .    ]" 1 
        624 1  95 LEU HA   1  97 TYR H    0.000 . 5.000 4.493 4.236 4.864     .  0 0 "[    .    1    .    ]" 1 
        625 1  47 TRP H    1  48 SER H    0.000 . 5.000 4.399 4.332 4.476     .  0 0 "[    .    1    .    ]" 1 
        626 1  48 SER H    1  49 ILE HG12 0.000 . 6.000 5.095 3.877 5.842     .  0 0 "[    .    1    .    ]" 1 
        627 1  58 MET H    1  58 MET ME   0.000 . 5.000 4.303 3.318 4.684     .  0 0 "[    .    1    .    ]" 1 
        628 1  58 MET H    1  58 MET QB   0.000 . 3.000 2.444 2.217 2.565     .  0 0 "[    .    1    .    ]" 1 
        629 1  47 TRP HD1  1  48 SER H    0.000 . 5.000 3.174 2.771 3.503     .  0 0 "[    .    1    .    ]" 1 
        630 1  48 SER H    1  49 ILE H    0.000 . 5.000 4.397 4.289 4.486     .  0 0 "[    .    1    .    ]" 1 
        631 1  58 MET H    1  58 MET HA   0.000 . 3.000 2.809 2.763 2.912     .  0 0 "[    .    1    .    ]" 1 
        632 1  47 TRP QB   1  48 SER H    0.000 . 4.000 3.494 3.300 3.626     .  0 0 "[    .    1    .    ]" 1 
        633 1  12 THR HB   1  64 VAL H    0.000 . 6.000 4.615 4.226 5.038     .  0 0 "[    .    1    .    ]" 1 
        634 1  48 SER H    1  48 SER QB   0.000 . 3.000 2.655 2.502 2.993     .  0 0 "[    .    1    .    ]" 1 
        635 1  64 VAL H    1  64 VAL HB   0.000 . 3.000 2.474 2.356 2.584     .  0 0 "[    .    1    .    ]" 1 
        636 1  64 VAL H    1  65 GLU QB   0.000 . 6.000 4.437 4.264 4.661     .  0 0 "[    .    1    .    ]" 1 
        637 1  48 SER H    1  49 ILE HG13 0.000 . 6.000 3.940 3.591 4.341     .  0 0 "[    .    1    .    ]" 1 
        638 1  84 SER HA   1  86 TYR H    0.000 . 4.000 3.938 3.698 4.011 0.011  2 0 "[    .    1    .    ]" 1 
        639 1  85 PHE H    1  86 TYR H    0.000 . 4.000 2.529 2.427 2.756     .  0 0 "[    .    1    .    ]" 1 
        640 1  86 TYR H    1  86 TYR HA   0.000 . 3.000 2.834 2.781 2.919     .  0 0 "[    .    1    .    ]" 1 
        641 1  86 TYR H    1  88 ALA H    0.000 . 5.000 4.308 4.190 4.518     .  0 0 "[    .    1    .    ]" 1 
        642 1  86 TYR H    1  86 TYR HB3  0.000 . 4.000 3.060 2.590 3.628     .  0 0 "[    .    1    .    ]" 1 
        643 1  86 TYR H    1  86 TYR HB2  0.000 . 4.000 2.477 2.399 2.573     .  0 0 "[    .    1    .    ]" 1 
        644 1  86 TYR H    1  86 TYR QD   0.000 . 5.000 3.423 2.282 4.198     .  0 0 "[    .    1    .    ]" 1 
        645 1  86 TYR H    1  87 VAL H    0.000 . 4.000 2.845 2.544 3.024     .  0 0 "[    .    1    .    ]" 1 
        646 1  86 TYR H    1  87 VAL HB   0.000 . 6.000 5.159 4.623 5.525     .  0 0 "[    .    1    .    ]" 1 
        647 1 124 LEU H    1 124 LEU HG   0.000 . 5.000 3.587 1.923 4.655     .  0 0 "[    .    1    .    ]" 1 
        648 1 121 ALA H    1 124 LEU H    0.000 . 6.000 4.834 4.749 4.936     .  0 0 "[    .    1    .    ]" 1 
        649 1 124 LEU H    1 130 ILE MG   0.000 . 6.000 5.272 5.027 5.678     .  0 0 "[    .    1    .    ]" 1 
        650 1 145 ILE MG   1 146 HIS H    0.000 . 4.000 3.055 1.856 3.937     .  0 0 "[    .    1    .    ]" 1 
        651 1  60 GLU H    1  61 ILE MG   0.000 . 4.000 3.863 3.661 4.014 0.014 16 0 "[    .    1    .    ]" 1 
        652 1 145 ILE MD   1 146 HIS H    0.000 . 5.000 4.560 4.212 5.000     .  0 0 "[    .    1    .    ]" 1 
        653 1  51 LEU MD1  1  60 GLU H    0.000 . 5.000 5.025 4.533 5.924 0.924  9 4 "[    .-* +*    .    ]" 1 
        654 1  60 GLU H    1  60 GLU QB   0.000 . 3.000 2.369 2.275 2.434     .  0 0 "[    .    1    .    ]" 1 
        655 1  61 ILE H    1  63 ALA H    0.000 . 5.000 4.003 3.827 4.167     .  0 0 "[    .    1    .    ]" 1 
        656 1  61 ILE H    1  64 VAL H    0.000 . 6.000 5.113 4.964 5.304     .  0 0 "[    .    1    .    ]" 1 
        657 1  61 ILE H    1  61 ILE MG   0.000 . 3.000 2.106 1.897 2.246     .  0 0 "[    .    1    .    ]" 1 
        658 1  61 ILE H    1  61 ILE HB   0.000 . 3.000 2.533 2.433 2.671     .  0 0 "[    .    1    .    ]" 1 
        659 1  61 ILE H    1  61 ILE HA   0.000 . 3.000 2.900 2.860 2.947     .  0 0 "[    .    1    .    ]" 1 
        660 1   6 TYR H    1   6 TYR QB   0.000 . 3.000 2.658 2.488 2.961     .  0 0 "[    .    1    .    ]" 1 
        661 1   6 TYR H    1   6 TYR QD   0.000 . 4.000 2.620 1.865 3.202     .  0 0 "[    .    1    .    ]" 1 
        662 1   6 TYR H    1   7 GLU H    0.000 . 5.000 4.575 4.439 4.705     .  0 0 "[    .    1    .    ]" 1 
        663 1   6 TYR H    1  78 VAL HA   0.000 . 6.000 5.914 5.657 6.079 0.079 15 0 "[    .    1    .    ]" 1 
        664 1 114 ILE H    1 117 TRP HD1  0.000 . 5.000 4.065 3.825 4.533     .  0 0 "[    .    1    .    ]" 1 
        665 1 114 ILE H    1 115 SER QB   0.000 . 5.000 4.692 4.345 4.894     .  0 0 "[    .    1    .    ]" 1 
        666 1 114 ILE H    1 114 ILE HA   0.000 . 3.000 2.856 2.793 2.898     .  0 0 "[    .    1    .    ]" 1 
        667 1 114 ILE H    1 114 ILE MG   0.000 . 4.000 3.772 3.769 3.777     .  0 0 "[    .    1    .    ]" 1 
        668 1 114 ILE H    1 114 ILE HB   0.000 . 4.000 2.562 2.509 2.700     .  0 0 "[    .    1    .    ]" 1 
        669 1 113 HIS HA   1 114 ILE H    0.000 . 3.000 2.934 2.816 3.013 0.013  7 0 "[    .    1    .    ]" 1 
        670 1 114 ILE H    1 114 ILE QG   0.000 . 3.000 2.007 1.844 2.141     .  0 0 "[    .    1    .    ]" 1 
        671 1 113 HIS HB2  1 114 ILE H    0.000 . 5.000 4.108 4.015 4.231     .  0 0 "[    .    1    .    ]" 1 
        672 1  64 VAL H    1  66 PHE H    0.000 . 5.000 4.026 3.946 4.154     .  0 0 "[    .    1    .    ]" 1 
        673 1  66 PHE H    1  66 PHE QD   0.000 . 4.000 4.021 3.967 4.063 0.063 13 0 "[    .    1    .    ]" 1 
        674 1  12 THR HB   1  66 PHE H    0.000 . 6.000 5.801 5.469 5.943     .  0 0 "[    .    1    .    ]" 1 
        675 1  66 PHE H    1  66 PHE HB2  0.000 . 3.000 2.299 2.264 2.337     .  0 0 "[    .    1    .    ]" 1 
        676 1 101 ASN H    1 103 PHE H    0.000 . 6.000 3.556 3.265 4.019     .  0 0 "[    .    1    .    ]" 1 
        677 1 100 SER HA   1 101 ASN H    0.000 . 4.000 3.545 3.505 3.566     .  0 0 "[    .    1    .    ]" 1 
        678 1 120 ILE HA   1 123 CYS H    0.000 . 4.000 3.436 3.248 3.617     .  0 0 "[    .    1    .    ]" 1 
        679 1 121 ALA H    1 123 CYS H    0.000 . 5.000 4.257 4.149 4.356     .  0 0 "[    .    1    .    ]" 1 
        680 1 123 CYS H    1 123 CYS HB2  0.000 . 3.000 2.343 2.150 2.619     .  0 0 "[    .    1    .    ]" 1 
        681 1  95 LEU QD   1 118 LYS H    0.000 . 6.000 4.165 3.621 4.778     .  0 0 "[    .    1    .    ]" 1 
        682 1  27 ASN H    1  27 ASN HB3  0.000 . 4.000 3.679 3.640 3.729     .  0 0 "[    .    1    .    ]" 1 
        683 1  27 ASN H    1  28 ALA H    0.000 . 5.000 4.471 4.144 4.623     .  0 0 "[    .    1    .    ]" 1 
        684 1 116 LYS H    1 118 LYS H    0.000 . 5.000 4.042 3.873 4.189     .  0 0 "[    .    1    .    ]" 1 
        685 1 117 TRP HB2  1 118 LYS H    0.000 . 4.000 2.708 2.594 2.843     .  0 0 "[    .    1    .    ]" 1 
        686 1 118 LYS H    1 119 SER H    0.000 . 3.000 2.792 2.696 2.904     .  0 0 "[    .    1    .    ]" 1 
        687 1 117 TRP HA   1 118 LYS H    0.000 . 4.000 3.539 3.512 3.562     .  0 0 "[    .    1    .    ]" 1 
        688 1  27 ASN H    1  28 ALA HA   0.000 . 6.000 5.143 5.004 5.343     .  0 0 "[    .    1    .    ]" 1 
        689 1 114 ILE MG   1 118 LYS H    0.000 . 5.000 3.603 3.221 4.101     .  0 0 "[    .    1    .    ]" 1 
        690 1 150 ASN H    1 151 ALA HA   0.000 . 6.000 5.324 5.181 5.468     .  0 0 "[    .    1    .    ]" 1 
        691 1 149 GLY HA2  1 150 ASN H    0.000 . 4.000 3.539 3.483 3.557     .  0 0 "[    .    1    .    ]" 1 
        692 1  11 TYR QD   1 150 ASN H    0.000 . 6.000 4.479 3.688 5.071     .  0 0 "[    .    1    .    ]" 1 
        693 1  70 LYS H    1  72 LEU H    0.000 . 6.000 4.794 4.654 5.001     .  0 0 "[    .    1    .    ]" 1 
        694 1 146 HIS HA   1 150 ASN H    0.000 . 6.000 4.724 4.434 4.986     .  0 0 "[    .    1    .    ]" 1 
        695 1 149 GLY HA3  1 150 ASN H    0.000 . 4.000 2.897 2.841 3.032     .  0 0 "[    .    1    .    ]" 1 
        696 1  70 LYS H    1  70 LYS QB   0.000 . 3.000 2.405 2.353 2.525     .  0 0 "[    .    1    .    ]" 1 
        697 1 149 GLY H    1 150 ASN H    0.000 . 4.000 2.704 2.544 2.829     .  0 0 "[    .    1    .    ]" 1 
        698 1  70 LYS H    1  70 LYS HA   0.000 . 3.000 2.855 2.822 2.878     .  0 0 "[    .    1    .    ]" 1 
        699 1  70 LYS H    1  70 LYS HE2  0.000 . 6.000 4.887 4.304 5.967     .  0 0 "[    .    1    .    ]" 1 
        700 1 150 ASN H    1 151 ALA H    0.000 . 4.000 2.674 2.484 2.862     .  0 0 "[    .    1    .    ]" 1 
        701 1  66 PHE QD   1  70 LYS H    0.000 . 6.000 5.308 5.022 5.442     .  0 0 "[    .    1    .    ]" 1 
        702 1 148 GLU HB3  1 150 ASN H    0.000 . 6.000 5.237 4.804 5.580     .  0 0 "[    .    1    .    ]" 1 
        703 1  18 LYS HA   1  19 SER H    0.000 . 4.000 2.259 2.190 2.436     .  0 0 "[    .    1    .    ]" 1 
        704 1  19 SER H    1  19 SER QB   0.000 . 3.000 2.430 2.290 2.629     .  0 0 "[    .    1    .    ]" 1 
        705 1 162 TYR H    1 162 TYR QD   0.000 . 5.000 3.289 1.999 4.207     .  0 0 "[    .    1    .    ]" 1 
        706 1 162 TYR H    1 162 TYR HA   0.000 . 3.000 2.879 2.858 2.929     .  0 0 "[    .    1    .    ]" 1 
        707 1 152 LEU HA   1 156 LEU H    0.000 . 5.000 4.502 4.303 4.607     .  0 0 "[    .    1    .    ]" 1 
        708 1 161 SER HB2  1 162 TYR H    0.000 . 5.000 3.478 2.545 4.041     .  0 0 "[    .    1    .    ]" 1 
        709 1 162 TYR H    1 163 VAL H    0.000 . 3.000 2.589 2.388 2.699     .  0 0 "[    .    1    .    ]" 1 
        710 1 160 GLY HA2  1 163 VAL H    0.000 . 4.000 3.459 3.263 3.715     .  0 0 "[    .    1    .    ]" 1 
        711 1 162 TYR H    1 162 TYR HB2  0.000 . 4.000 2.458 2.396 2.544     .  0 0 "[    .    1    .    ]" 1 
        712 1 155 LYS H    1 156 LEU H    0.000 . 4.000 2.721 2.573 2.857     .  0 0 "[    .    1    .    ]" 1 
        713 1  38 LYS HG2  1  40 GLU H    0.000 . 6.000 4.421 4.266 4.607     .  0 0 "[    .    1    .    ]" 1 
        714 1  38 LYS H    1  40 GLU H    0.000 . 5.000 4.427 4.382 4.459     .  0 0 "[    .    1    .    ]" 1 
        715 1  38 LYS HA   1  40 GLU H    0.000 . 5.000 4.088 4.076 4.106     .  0 0 "[    .    1    .    ]" 1 
        716 1  39 PRO QD   1  40 GLU H    0.000 . 4.000 2.961 2.915 2.995     .  0 0 "[    .    1    .    ]" 1 
        717 1  40 GLU H    1  41 TYR H    0.000 . 5.000 4.011 3.964 4.057     .  0 0 "[    .    1    .    ]" 1 
        718 1  40 GLU H    1  41 TYR HA   0.000 . 6.000 4.593 4.545 4.641     .  0 0 "[    .    1    .    ]" 1 
        719 1  37 TYR HA   1  40 GLU H    0.000 . 6.000 5.894 5.795 5.960     .  0 0 "[    .    1    .    ]" 1 
        720 1  36 THR MG   1  40 GLU H    0.000 . 5.000 4.081 3.794 4.258     .  0 0 "[    .    1    .    ]" 1 
        721 1  95 LEU H    1  98 TRP H    0.000 . 5.000 4.635 4.486 4.804     .  0 0 "[    .    1    .    ]" 1 
        722 1  95 LEU H    1  96 PRO HD2  0.000 . 4.000 2.102 1.955 2.270     .  0 0 "[    .    1    .    ]" 1 
        723 1  95 LEU H    1  96 PRO HD3  0.000 . 4.000 3.282 3.205 3.388     .  0 0 "[    .    1    .    ]" 1 
        724 1  93 LYS H    1  95 LEU H    0.000 . 4.000 3.556 3.350 3.715     .  0 0 "[    .    1    .    ]" 1 
        725 1  94 GLU HA   1  95 LEU H    0.000 . 4.000 3.523 3.470 3.568     .  0 0 "[    .    1    .    ]" 1 
        726 1  95 LEU H    1  95 LEU HB3  0.000 . 4.000 3.145 2.368 3.370     .  0 0 "[    .    1    .    ]" 1 
        727 1  95 LEU H    1  95 LEU HB2  0.000 . 3.000 2.176 2.087 2.781     .  0 0 "[    .    1    .    ]" 1 
        728 1 126 MET H    1 126 MET QB   0.000 . 3.000 2.418 2.361 2.467     .  0 0 "[    .    1    .    ]" 1 
        729 1 126 MET H    1 126 MET QG   0.000 . 3.000 2.214 2.093 2.358     .  0 0 "[    .    1    .    ]" 1 
        730 1  95 LEU H    1  97 TYR H    0.000 . 5.000 3.920 3.781 4.164     .  0 0 "[    .    1    .    ]" 1 
        731 1 117 TRP H    1 117 TRP HB2  0.000 . 3.000 2.480 2.420 2.529     .  0 0 "[    .    1    .    ]" 1 
        732 1 116 LYS H    1 117 TRP H    0.000 . 3.000 2.752 2.645 2.856     .  0 0 "[    .    1    .    ]" 1 
        733 1 125 SER QB   1 126 MET H    0.000 . 3.000 2.706 2.630 2.873     .  0 0 "[    .    1    .    ]" 1 
        734 1 117 TRP H    1 117 TRP HE1  0.000 . 6.000 4.745 4.564 4.925     .  0 0 "[    .    1    .    ]" 1 
        735 1 124 LEU HB3  1 126 MET H    0.000 . 6.000 5.194 4.953 5.515     .  0 0 "[    .    1    .    ]" 1 
        736 1 124 LEU HB2  1 126 MET H    0.000 . 6.000 5.464 4.983 5.773     .  0 0 "[    .    1    .    ]" 1 
        737 1  12 THR HA   1  13 ASP H    0.000 . 3.000 2.304 2.257 2.361     .  0 0 "[    .    1    .    ]" 1 
        738 1  13 ASP H    1  32 ILE H    0.000 . 5.000 4.986 4.850 5.012 0.012  4 0 "[    .    1    .    ]" 1 
        739 1  66 PHE QE   1  67 ALA H    0.000 . 6.000 5.480 5.396 5.624     .  0 0 "[    .    1    .    ]" 1 
        740 1 117 TRP HB2  1 121 ALA H    0.000 . 6.000 5.468 5.230 5.730     .  0 0 "[    .    1    .    ]" 1 
        741 1  64 VAL H    1  67 ALA H    0.000 . 6.000 5.203 5.072 5.356     .  0 0 "[    .    1    .    ]" 1 
        742 1 121 ALA H    1 122 GLU HB2  0.000 . 6.000 4.922 4.778 5.007     .  0 0 "[    .    1    .    ]" 1 
        743 1  63 ALA HA   1  67 ALA H    0.000 . 5.000 4.180 3.898 4.600     .  0 0 "[    .    1    .    ]" 1 
        744 1 119 SER HA   1 121 ALA H    0.000 . 5.000 4.412 4.316 4.518     .  0 0 "[    .    1    .    ]" 1 
        745 1 117 TRP HA   1 121 ALA H    0.000 . 5.000 4.086 3.869 4.447     .  0 0 "[    .    1    .    ]" 1 
        746 1  84 SER HB3  1  87 VAL H    0.000 . 4.000 2.880 2.305 3.685     .  0 0 "[    .    1    .    ]" 1 
        747 1  32 ILE HA   1  47 TRP H    0.000 . 5.000 4.623 4.444 4.796     .  0 0 "[    .    1    .    ]" 1 
        748 1  87 VAL H    1  87 VAL HB   0.000 . 3.000 2.547 2.256 2.651     .  0 0 "[    .    1    .    ]" 1 
        749 1  86 TYR HB3  1  87 VAL H    0.000 . 4.000 2.819 2.167 3.707     .  0 0 "[    .    1    .    ]" 1 
        750 1 120 ILE MG   1 121 ALA H    0.000 . 4.000 3.590 3.520 3.656     .  0 0 "[    .    1    .    ]" 1 
        751 1  84 SER HA   1  87 VAL H    0.000 . 5.000 4.494 4.028 4.775     .  0 0 "[    .    1    .    ]" 1 
        752 1  84 SER HB2  1  87 VAL H    0.000 . 5.000 3.912 2.942 4.448     .  0 0 "[    .    1    .    ]" 1 
        753 1  87 VAL H    1  87 VAL QG   0.000 . 4.000 2.042 1.840 2.592     .  0 0 "[    .    1    .    ]" 1 
        754 1  86 TYR HB2  1  87 VAL H    0.000 . 4.000 3.192 2.350 3.817     .  0 0 "[    .    1    .    ]" 1 
        755 1  33 VAL QG   1  47 TRP H    0.000 . 5.000 3.700 3.464 3.918     .  0 0 "[    .    1    .    ]" 1 
        756 1  85 PHE H    1  87 VAL H    0.000 . 6.000 4.276 3.910 4.512     .  0 0 "[    .    1    .    ]" 1 
        757 1  87 VAL H    1  88 ALA H    0.000 . 4.000 2.784 2.646 2.987     .  0 0 "[    .    1    .    ]" 1 
        758 1  34 HIS H    1  47 TRP H    0.000 . 5.000 4.932 4.817 5.007 0.007 10 0 "[    .    1    .    ]" 1 
        759 1  47 TRP H    1  47 TRP QB   0.000 . 3.000 2.541 2.445 2.623     .  0 0 "[    .    1    .    ]" 1 
        760 1  86 TYR HA   1  87 VAL H    0.000 . 4.000 3.577 3.544 3.592     .  0 0 "[    .    1    .    ]" 1 
        761 1  31 GLY HA2  1  47 TRP H    0.000 . 5.000 4.582 4.331 4.801     .  0 0 "[    .    1    .    ]" 1 
        762 1  32 ILE MG   1  67 ALA H    0.000 . 5.000 3.668 2.775 4.378     .  0 0 "[    .    1    .    ]" 1 
        763 1 122 GLU H    1 123 CYS HB2  0.000 . 5.000 4.858 4.706 5.149 0.149  2 0 "[    .    1    .    ]" 1 
        764 1  88 ALA H    1  91 ALA MB   0.000 . 6.000 5.539 5.260 5.666     .  0 0 "[    .    1    .    ]" 1 
        765 1  87 VAL HB   1  88 ALA H    0.000 . 4.000 3.088 2.115 3.836     .  0 0 "[    .    1    .    ]" 1 
        766 1  87 VAL QG   1  88 ALA H    0.000 . 4.000 2.396 1.763 3.206     .  0 0 "[    .    1    .    ]" 1 
        767 1  84 SER HB3  1  88 ALA H    0.000 . 5.000 3.792 3.188 4.462     .  0 0 "[    .    1    .    ]" 1 
        768 1  17 ILE H    1  28 ALA H    0.000 . 6.000 4.481 3.877 4.794     .  0 0 "[    .    1    .    ]" 1 
        769 1  86 TYR HA   1  88 ALA H    0.000 . 5.000 4.754 4.361 5.006 0.006 14 0 "[    .    1    .    ]" 1 
        770 1  17 ILE H    1  17 ILE MG   0.000 . 4.000 3.877 3.843 3.902     .  0 0 "[    .    1    .    ]" 1 
        771 1  17 ILE H    1  17 ILE HG12 0.000 . 4.000 3.887 3.743 3.980     .  0 0 "[    .    1    .    ]" 1 
        772 1  67 ALA H    1  68 CYS HB2  0.000 . 6.000 5.014 4.872 5.210     .  0 0 "[    .    1    .    ]" 1 
        773 1  17 ILE H    1  17 ILE MD   0.000 . 5.000 3.870 3.555 4.078     .  0 0 "[    .    1    .    ]" 1 
        774 1 130 ILE H    1 130 ILE HB   0.000 . 3.000 2.444 2.372 2.555     .  0 0 "[    .    1    .    ]" 1 
        775 1 130 ILE H    1 130 ILE MG   0.000 . 4.000 3.758 3.743 3.772     .  0 0 "[    .    1    .    ]" 1 
        776 1 129 ASP QB   1 130 ILE H    0.000 . 5.000 2.620 2.351 3.397     .  0 0 "[    .    1    .    ]" 1 
        777 1 159 GLN H    1 159 GLN HG2  0.000 . 5.000 3.901 3.414 4.673     .  0 0 "[    .    1    .    ]" 1 
        778 1 159 GLN H    1 160 GLY HA3  0.000 . 6.000 4.989 4.925 5.032     .  0 0 "[    .    1    .    ]" 1 
        779 1 158 THR H    1 159 GLN H    0.000 . 4.000 2.713 2.554 2.828     .  0 0 "[    .    1    .    ]" 1 
        780 1 158 THR HA   1 159 GLN H    0.000 . 4.000 3.558 3.518 3.572     .  0 0 "[    .    1    .    ]" 1 
        781 1 157 ALA H    1 159 GLN H    0.000 . 5.000 4.126 3.912 4.291     .  0 0 "[    .    1    .    ]" 1 
        782 1 159 GLN H    1 159 GLN HG3  0.000 . 5.000 3.127 2.145 4.492     .  0 0 "[    .    1    .    ]" 1 
        783 1 104 VAL MG1  1 105 ASN H    0.000 . 6.000 2.818 2.276 3.922     .  0 0 "[    .    1    .    ]" 1 
        784 1 116 LYS H    1 116 LYS QB   0.000 . 3.000 2.461 2.411 2.524     .  0 0 "[    .    1    .    ]" 1 
        785 1  61 ILE MD   1 116 LYS H    0.000 . 5.000 4.734 4.226 4.993     .  0 0 "[    .    1    .    ]" 1 
        786 1 114 ILE HA   1 116 LYS H    0.000 . 5.000 4.423 4.182 4.575     .  0 0 "[    .    1    .    ]" 1 
        787 1 115 SER QB   1 116 LYS H    0.000 . 3.000 2.449 2.327 2.558     .  0 0 "[    .    1    .    ]" 1 
        788 1 120 ILE H    1 120 ILE MG   0.000 . 4.000 3.770 3.763 3.775     .  0 0 "[    .    1    .    ]" 1 
        789 1 120 ILE H    1 120 ILE MD   0.000 . 4.000 3.554 3.508 3.646     .  0 0 "[    .    1    .    ]" 1 
        790 1 120 ILE H    1 121 ALA H    0.000 . 4.000 2.570 2.478 2.647     .  0 0 "[    .    1    .    ]" 1 
        791 1 117 TRP HA   1 120 ILE H    0.000 . 5.000 3.332 3.293 3.372     .  0 0 "[    .    1    .    ]" 1 
        792 1 119 SER H    1 120 ILE H    0.000 . 4.000 2.768 2.675 2.846     .  0 0 "[    .    1    .    ]" 1 
        793 1 149 GLY HA3  1 152 LEU H    0.000 . 5.000 4.857 4.710 4.986     .  0 0 "[    .    1    .    ]" 1 
        794 1 151 ALA HA   1 152 LEU H    0.000 . 4.000 3.581 3.561 3.588     .  0 0 "[    .    1    .    ]" 1 
        795 1 152 LEU H    1 154 ASP H    0.000 . 5.000 4.144 4.059 4.241     .  0 0 "[    .    1    .    ]" 1 
        796 1  51 LEU HA   1  54 HIS H    0.000 . 6.000 5.118 4.403 5.994     .  0 0 "[    .    1    .    ]" 1 
        797 1  81 ILE MD   1  82 THR H    0.000 . 5.000 4.603 3.625 5.001 0.001 10 0 "[    .    1    .    ]" 1 
        798 1 149 GLY H    1 152 LEU H    0.000 . 6.000 5.065 4.934 5.143     .  0 0 "[    .    1    .    ]" 1 
        799 1  36 THR HA   1  38 LYS H    0.000 . 4.000 3.984 3.843 4.011 0.011  3 0 "[    .    1    .    ]" 1 
        800 1  37 TYR QD   1  38 LYS H    0.000 . 5.000 4.733 4.276 4.863     .  0 0 "[    .    1    .    ]" 1 
        801 1  71 ALA H    1  74 ILE QG   0.000 . 5.000 4.463 4.265 4.637     .  0 0 "[    .    1    .    ]" 1 
        802 1  36 THR MG   1  38 LYS H    0.000 . 3.000 2.063 1.902 2.440     .  0 0 "[    .    1    .    ]" 1 
        803 1  71 ALA H    1  74 ILE H    0.000 . 5.000 4.989 4.912 5.031 0.031  3 0 "[    .    1    .    ]" 1 
        804 1  38 LYS H    1  38 LYS HA   0.000 . 3.000 2.807 2.804 2.810     .  0 0 "[    .    1    .    ]" 1 
        805 1  37 TYR HA   1  38 LYS H    0.000 . 4.000 3.180 3.115 3.246     .  0 0 "[    .    1    .    ]" 1 
        806 1  38 LYS H    1  38 LYS HG3  0.000 . 4.000 3.568 3.286 3.992     .  0 0 "[    .    1    .    ]" 1 
        807 1  37 TYR HB2  1  38 LYS H    0.000 . 4.000 3.774 3.647 3.929     .  0 0 "[    .    1    .    ]" 1 
        808 1  38 LYS H    1  41 TYR HA   0.000 . 5.000 4.856 4.693 5.005 0.005  2 0 "[    .    1    .    ]" 1 
        809 1  37 TYR H    1  44 LEU QD   0.000 . 6.000 4.800 4.399 5.220     .  0 0 "[    .    1    .    ]" 1 
        810 1  36 THR HB   1  38 LYS H    0.000 . 5.000 4.141 4.068 4.252     .  0 0 "[    .    1    .    ]" 1 
        811 1  68 CYS HB2  1  71 ALA H    0.000 . 6.000 5.685 5.590 5.772     .  0 0 "[    .    1    .    ]" 1 
        812 1  37 TYR H    1  41 TYR HA   0.000 . 6.000 6.004 5.953 6.036 0.036 19 0 "[    .    1    .    ]" 1 
        813 1  38 LYS H    1  44 LEU QD   0.000 . 6.000 5.010 4.623 5.384     .  0 0 "[    .    1    .    ]" 1 
        814 1  38 LYS H    1  39 PRO QD   0.000 . 5.000 4.370 4.363 4.377     .  0 0 "[    .    1    .    ]" 1 
        815 1  41 TYR H    1  42 GLN H    0.000 . 5.000 4.559 4.508 4.599     .  0 0 "[    .    1    .    ]" 1 
        816 1  41 TYR H    1  41 TYR HB3  0.000 . 3.000 2.659 2.570 2.733     .  0 0 "[    .    1    .    ]" 1 
        817 1  68 CYS H    1  71 ALA H    0.000 . 5.000 4.448 4.302 4.698     .  0 0 "[    .    1    .    ]" 1 
        818 1  41 TYR H    1  41 TYR HB2  0.000 . 3.000 2.466 2.393 2.585     .  0 0 "[    .    1    .    ]" 1 
        819 1  77 PRO QB   1  78 VAL H    0.000 . 4.000 3.341 3.013 3.526     .  0 0 "[    .    1    .    ]" 1 
        820 1  41 TYR H    1  41 TYR QD   0.000 . 5.000 4.176 4.134 4.216     .  0 0 "[    .    1    .    ]" 1 
        821 1   9 VAL QG   1  37 TYR H    0.000 . 6.000 5.184 4.447 5.774     .  0 0 "[    .    1    .    ]" 1 
        822 1 163 VAL H    1 164 VAL H    0.000 . 5.000 2.656 2.510 2.815     .  0 0 "[    .    1    .    ]" 1 
        823 1  81 ILE H    1  82 THR H    0.000 . 6.000 4.475 4.429 4.543     .  0 0 "[    .    1    .    ]" 1 
        824 1  74 ILE HB   1  78 VAL H    0.000 . 6.000 4.515 4.135 5.250     .  0 0 "[    .    1    .    ]" 1 
        825 1 162 TYR HA   1 163 VAL H    0.000 . 4.000 3.512 3.461 3.558     .  0 0 "[    .    1    .    ]" 1 
        826 1   7 GLU H    1  78 VAL H    0.000 . 5.000 4.702 4.330 4.975     .  0 0 "[    .    1    .    ]" 1 
        827 1  37 TYR H    1  37 TYR QD   0.000 . 4.000 2.982 2.550 3.438     .  0 0 "[    .    1    .    ]" 1 
        828 1  37 TYR H    1  37 TYR QE   0.000 . 5.000 4.883 4.672 5.014 0.014  1 0 "[    .    1    .    ]" 1 
        829 1  36 THR HB   1  37 TYR H    0.000 . 5.000 3.938 3.838 4.074     .  0 0 "[    .    1    .    ]" 1 
        830 1 162 TYR QD   1 163 VAL H    0.000 . 5.000 4.034 3.623 4.555     .  0 0 "[    .    1    .    ]" 1 
        831 1  36 THR MG   1  37 TYR H    0.000 . 4.000 3.251 3.151 3.436     .  0 0 "[    .    1    .    ]" 1 
        832 1  78 VAL H    1 130 ILE MD   0.000 . 6.000 5.645 5.446 5.892     .  0 0 "[    .    1    .    ]" 1 
        833 1  53 ASN HB3  1  54 HIS H    0.000 . 5.000 4.408 4.117 4.637     .  0 0 "[    .    1    .    ]" 1 
        834 1 127 LYS H    1 128 PRO HD2  0.000 . 5.000 4.760 4.648 4.850     .  0 0 "[    .    1    .    ]" 1 
        835 1 126 MET H    1 127 LYS H    0.000 . 3.000 2.617 2.538 2.664     .  0 0 "[    .    1    .    ]" 1 
        836 1  50 PRO HA   1  51 LEU H    0.000 . 3.000 2.221 2.199 2.275     .  0 0 "[    .    1    .    ]" 1 
        837 1  50 PRO HB3  1  51 LEU H    0.000 . 4.000 3.949 3.781 4.056 0.056 13 0 "[    .    1    .    ]" 1 
        838 1  55 THR HB   1  56 ALA H    0.000 . 4.000 3.447 2.759 3.906     .  0 0 "[    .    1    .    ]" 1 
        839 1  55 THR HA   1  56 ALA H    0.000 . 3.000 2.510 2.299 2.656     .  0 0 "[    .    1    .    ]" 1 
        840 1  24 LYS H    1  25 SER QB   0.000 . 6.000 4.568 3.374 6.039 0.039 19 0 "[    .    1    .    ]" 1 
        841 1  56 ALA H    1  56 ALA MB   0.000 . 3.000 2.121 2.043 2.256     .  0 0 "[    .    1    .    ]" 1 
        842 1  56 ALA H    1  56 ALA HA   0.000 . 3.000 2.821 2.774 2.879     .  0 0 "[    .    1    .    ]" 1 
        843 1  24 LYS H    1  25 SER H    0.000 . 5.000 3.139 1.883 4.569     .  0 0 "[    .    1    .    ]" 1 
        844 1  24 LYS H    1  24 LYS QB   0.000 . 3.000 2.548 2.352 3.008 0.008 13 0 "[    .    1    .    ]" 1 
        845 1  23 THR MG   1  24 LYS H    0.000 . 4.000 3.697 3.455 3.996     .  0 0 "[    .    1    .    ]" 1 
        846 1  11 TYR H    1  81 ILE HB   0.000 . 6.000 5.108 4.566 5.573     .  0 0 "[    .    1    .    ]" 1 
        847 1  11 TYR H    1  33 VAL HB   0.000 . 5.000 3.910 2.958 5.031 0.031 18 0 "[    .    1    .    ]" 1 
        848 1  11 TYR H    1  33 VAL QG   0.000 . 5.000 3.318 2.289 3.987     .  0 0 "[    .    1    .    ]" 1 
        849 1  11 TYR H    1  11 TYR QD   0.000 . 3.000 2.622 2.248 2.987     .  0 0 "[    .    1    .    ]" 1 
        850 1  11 TYR H    1  11 TYR HB3  0.000 . 4.000 3.768 3.729 3.814     .  0 0 "[    .    1    .    ]" 1 
        851 1 136 LYS H    1 136 LYS QG   0.000 . 4.000 2.750 2.365 4.010 0.010 19 0 "[    .    1    .    ]" 1 
        852 1 105 ASN HA   1 111 LEU H    0.000 . 6.000 5.431 2.995 5.952     .  0 0 "[    .    1    .    ]" 1 
        853 1 110 PRO HG2  1 111 LEU H    0.000 . 6.000 4.494 2.821 5.000     .  0 0 "[    .    1    .    ]" 1 
        854 1 110 PRO HB2  1 111 LEU H    0.000 . 5.000 2.928 2.398 3.678     .  0 0 "[    .    1    .    ]" 1 
        855 1 110 PRO HA   1 111 LEU H    0.000 . 4.000 2.414 2.202 3.490     .  0 0 "[    .    1    .    ]" 1 
        856 1 111 LEU H    1 111 LEU QD   0.000 . 4.000 3.457 1.899 3.698     .  0 0 "[    .    1    .    ]" 1 
        857 1 110 PRO HB3  1 111 LEU H    0.000 . 5.000 3.680 3.381 4.330     .  0 0 "[    .    1    .    ]" 1 
        858 1  65 GLU H    1  65 GLU QB   0.000 . 3.000 2.328 2.261 2.529     .  0 0 "[    .    1    .    ]" 1 
        859 1  65 GLU H    1  65 GLU HA   0.000 . 3.000 2.857 2.807 2.892     .  0 0 "[    .    1    .    ]" 1 
        860 1  58 MET HA   1  59 ALA H    0.000 . 4.000 3.520 3.495 3.544     .  0 0 "[    .    1    .    ]" 1 
        861 1  59 ALA H    1  61 ILE MG   0.000 . 5.000 4.094 3.733 4.416     .  0 0 "[    .    1    .    ]" 1 
        862 1 150 ASN QB   1 151 ALA H    0.000 . 3.000 2.584 2.353 2.719     .  0 0 "[    .    1    .    ]" 1 
        863 1  31 GLY HA2  1  32 ILE H    0.000 . 3.000 2.193 2.188 2.204     .  0 0 "[    .    1    .    ]" 1 
        864 1  56 ALA H    1  59 ALA H    0.000 . 5.000 4.835 4.589 4.998     .  0 0 "[    .    1    .    ]" 1 
        865 1  13 ASP QB   1  32 ILE H    0.000 . 6.000 5.735 5.439 6.008 0.008 16 0 "[    .    1    .    ]" 1 
        866 1 151 ALA H    1 151 ALA HA   0.000 . 3.000 2.857 2.820 2.907     .  0 0 "[    .    1    .    ]" 1 
        867 1 155 LYS H    1 155 LYS HA   0.000 . 3.000 2.851 2.811 2.892     .  0 0 "[    .    1    .    ]" 1 
        868 1  91 ALA H    1  92 ASN QB   0.000 . 5.000 4.229 3.970 4.558     .  0 0 "[    .    1    .    ]" 1 
        869 1  32 ILE H    1  33 VAL H    0.000 . 5.000 4.395 4.176 4.524     .  0 0 "[    .    1    .    ]" 1 
        870 1  91 ALA H    1 120 ILE MD   0.000 . 6.000 4.376 4.071 4.755     .  0 0 "[    .    1    .    ]" 1 
        871 1  64 VAL HB   1  91 ALA H    0.000 . 6.000 5.898 5.668 6.009 0.009 15 0 "[    .    1    .    ]" 1 
        872 1  90 SER HB2  1  91 ALA H    0.000 . 4.000 2.714 2.163 3.886     .  0 0 "[    .    1    .    ]" 1 
        873 1  13 ASP QB   1 155 LYS H    0.000 . 6.000 5.406 4.898 5.725     .  0 0 "[    .    1    .    ]" 1 
        874 1  87 VAL HA   1  91 ALA H    0.000 . 5.000 4.462 4.172 4.597     .  0 0 "[    .    1    .    ]" 1 
        875 1  14 GLY HA2  1  63 ALA H    0.000 . 6.000 5.958 5.564 6.011 0.011  3 0 "[    .    1    .    ]" 1 
        876 1  91 ALA H    1  92 ASN HA   0.000 . 6.000 4.976 4.872 5.213     .  0 0 "[    .    1    .    ]" 1 
        877 1  91 ALA H    1 117 TRP HE3  0.000 . 5.000 4.615 4.424 4.829     .  0 0 "[    .    1    .    ]" 1 
        878 1  88 ALA H    1  91 ALA H    0.000 . 6.000 5.108 5.003 5.212     .  0 0 "[    .    1    .    ]" 1 
        879 1  63 ALA H    1  64 VAL HA   0.000 . 6.000 5.354 5.247 5.489     .  0 0 "[    .    1    .    ]" 1 
        880 1   9 VAL H    1  44 LEU QD   0.000 . 6.000 4.264 3.587 4.865     .  0 0 "[    .    1    .    ]" 1 
        881 1   9 VAL H    1   9 VAL QG   0.000 . 4.000 2.684 1.868 2.980     .  0 0 "[    .    1    .    ]" 1 
        882 1   9 VAL H    1   9 VAL HB   0.000 . 4.000 2.804 2.617 3.295     .  0 0 "[    .    1    .    ]" 1 
        883 1   9 VAL H    1  10 PHE H    0.000 . 5.000 4.408 4.328 4.477     .  0 0 "[    .    1    .    ]" 1 
        884 1   7 GLU H    1  78 VAL HA   0.000 . 5.000 2.977 2.582 3.330     .  0 0 "[    .    1    .    ]" 1 
        885 1   7 GLU H    1  74 ILE MG   0.000 . 5.000 4.476 3.953 4.733     .  0 0 "[    .    1    .    ]" 1 
        886 1   7 GLU H    1  74 ILE HB   0.000 . 6.000 5.901 5.636 6.029 0.029 19 0 "[    .    1    .    ]" 1 
        887 1   7 GLU H    1   8 GLY HA2  0.000 . 6.000 5.068 4.839 5.230     .  0 0 "[    .    1    .    ]" 1 
        888 1   6 TYR QD   1   7 GLU H    0.000 . 4.000 3.747 3.136 4.043 0.043  7 0 "[    .    1    .    ]" 1 
        889 1   7 GLU H    1   7 GLU HB2  0.000 . 4.000 2.666 2.369 3.672     .  0 0 "[    .    1    .    ]" 1 
        890 1   6 TYR HA   1   7 GLU H    0.000 . 4.000 2.462 2.337 2.684     .  0 0 "[    .    1    .    ]" 1 
        891 1   6 TYR QB   1   7 GLU H    0.000 . 4.000 2.448 2.021 2.795     .  0 0 "[    .    1    .    ]" 1 
        892 1   7 GLU H    1  79 LEU H    0.000 . 6.000 4.994 4.514 5.462     .  0 0 "[    .    1    .    ]" 1 
        893 1   7 GLU H    1  78 VAL QG   0.000 . 5.000 3.645 2.823 4.265     .  0 0 "[    .    1    .    ]" 1 
        894 1  42 GLN H    1  43 VAL H    0.000 . 5.000 4.277 3.914 4.395     .  0 0 "[    .    1    .    ]" 1 
        895 1  43 VAL H    1  44 LEU HA   0.000 . 6.000 5.385 5.220 5.609     .  0 0 "[    .    1    .    ]" 1 
        896 1  85 PHE HA   1 134 HIS H    0.000 . 6.000 5.551 5.066 6.009 0.009 16 0 "[    .    1    .    ]" 1 
        897 1  82 THR MG   1 134 HIS H    0.000 . 6.000 5.385 5.042 5.667     .  0 0 "[    .    1    .    ]" 1 
        898 1  35 ALA MB   1  43 VAL H    0.000 . 5.000 4.818 4.433 5.007 0.007  1 0 "[    .    1    .    ]" 1 
        899 1 134 HIS H    1 134 HIS HD2  0.000 . 6.000 5.147 4.055 5.458     .  0 0 "[    .    1    .    ]" 1 
        900 1  41 TYR QE   1  43 VAL H    0.000 . 6.000 5.145 4.412 5.536     .  0 0 "[    .    1    .    ]" 1 
        901 1  35 ALA HA   1  43 VAL H    0.000 . 5.000 4.789 4.527 4.998     .  0 0 "[    .    1    .    ]" 1 
        902 1  43 VAL H    1  44 LEU H    0.000 . 5.000 4.510 4.440 4.576     .  0 0 "[    .    1    .    ]" 1 
        903 1 132 ILE MG   1 134 HIS H    0.000 . 5.000 4.770 4.649 4.970     .  0 0 "[    .    1    .    ]" 1 
        904 1  41 TYR QD   1  43 VAL H    0.000 . 6.000 5.122 4.736 5.340     .  0 0 "[    .    1    .    ]" 1 
        905 1 133 GLN HA   1 134 HIS H    0.000 . 3.000 2.390 2.341 2.454     .  0 0 "[    .    1    .    ]" 1 
        906 1 133 GLN QG   1 134 HIS H    0.000 . 5.000 3.974 3.802 4.102     .  0 0 "[    .    1    .    ]" 1 
        907 1 134 HIS H    1 135 GLU HA   0.000 . 6.000 5.016 4.849 5.308     .  0 0 "[    .    1    .    ]" 1 
        908 1 134 HIS H    1 135 GLU H    0.000 . 5.000 4.472 4.411 4.596     .  0 0 "[    .    1    .    ]" 1 
        909 1 131 THR H    1 132 ILE QG   0.000 . 5.000 4.387 4.215 4.797     .  0 0 "[    .    1    .    ]" 1 
        910 1  78 VAL QG   1 131 THR H    0.000 . 5.000 4.147 3.588 4.748     .  0 0 "[    .    1    .    ]" 1 
        911 1  80 VAL H    1 131 THR H    0.000 . 4.000 3.522 3.194 3.980     .  0 0 "[    .    1    .    ]" 1 
        912 1 131 THR H    1 131 THR HB   0.000 . 3.000 2.634 2.518 2.769     .  0 0 "[    .    1    .    ]" 1 
        913 1  10 PHE H    1  81 ILE H    0.000 . 4.000 3.674 3.393 3.896     .  0 0 "[    .    1    .    ]" 1 
        914 1  10 PHE H    1  10 PHE HB2  0.000 . 4.000 2.484 2.448 2.555     .  0 0 "[    .    1    .    ]" 1 
        915 1  10 PHE H    1  10 PHE HB3  0.000 . 4.000 3.701 3.655 3.749     .  0 0 "[    .    1    .    ]" 1 
        916 1  79 LEU H    1 131 THR H    0.000 . 6.000 4.912 4.807 5.029     .  0 0 "[    .    1    .    ]" 1 
        917 1  15 SER HB3  1  16 ALA H    0.000 . 4.000 3.312 2.679 4.103 0.103 11 0 "[    .    1    .    ]" 1 
        918 1  15 SER HB2  1  16 ALA H    0.000 . 5.000 3.641 2.592 4.239     .  0 0 "[    .    1    .    ]" 1 
        919 1  15 SER HA   1  16 ALA H    0.000 . 3.000 2.333 2.240 2.435     .  0 0 "[    .    1    .    ]" 1 
        920 1  16 ALA H    1  28 ALA HA   0.000 . 5.000 4.428 4.259 4.534     .  0 0 "[    .    1    .    ]" 1 
        921 1  16 ALA H    1  17 ILE HA   0.000 . 5.000 4.779 4.615 5.000 0.000 18 0 "[    .    1    .    ]" 1 
        922 1  27 ASN HB3  1  28 ALA H    0.000 . 4.000 3.379 2.973 3.948     .  0 0 "[    .    1    .    ]" 1 
        923 1  71 ALA MB   1  74 ILE H    0.000 . 5.000 4.645 4.557 4.735     .  0 0 "[    .    1    .    ]" 1 
        924 1  74 ILE H    1  78 VAL HB   0.000 . 6.000 5.505 5.237 6.006 0.006  7 0 "[    .    1    .    ]" 1 
        925 1  74 ILE H    1  74 ILE MG   0.000 . 4.000 3.753 3.728 3.768     .  0 0 "[    .    1    .    ]" 1 
        926 1  73 LYS HA   1  74 ILE H    0.000 . 4.000 3.561 3.541 3.575     .  0 0 "[    .    1    .    ]" 1 
        927 1  74 ILE H    1  76 GLY H    0.000 . 6.000 4.936 4.876 4.982     .  0 0 "[    .    1    .    ]" 1 
        928 1  31 GLY HA3  1 157 ALA H    0.000 . 4.000 2.990 2.602 3.333     .  0 0 "[    .    1    .    ]" 1 
        929 1 154 ASP HA   1 157 ALA H    0.000 . 4.000 3.369 3.186 3.550     .  0 0 "[    .    1    .    ]" 1 
        930 1 157 ALA H    1 157 ALA HA   0.000 . 3.000 2.868 2.821 2.895     .  0 0 "[    .    1    .    ]" 1 
        931 1 156 LEU HB3  1 157 ALA H    0.000 . 4.000 3.668 3.391 3.795     .  0 0 "[    .    1    .    ]" 1 
        932 1  18 LYS H    1  19 SER HA   0.000 . 6.000 5.047 4.882 5.185     .  0 0 "[    .    1    .    ]" 1 
        933 1  62 ALA H    1  65 GLU QB   0.000 . 6.000 4.927 4.646 5.244     .  0 0 "[    .    1    .    ]" 1 
        934 1  62 ALA H    1 116 LYS QE   0.000 . 6.000 5.765 4.515 6.001 0.001  7 0 "[    .    1    .    ]" 1 
        935 1  62 ALA H    1  64 VAL H    0.000 . 5.000 4.295 4.177 4.439     .  0 0 "[    .    1    .    ]" 1 
        936 1  18 LYS H    1  26 ASN HA   0.000 . 6.000 5.546 5.353 5.724     .  0 0 "[    .    1    .    ]" 1 
        937 1  17 ILE MD   1  18 LYS H    0.000 . 5.000 4.988 4.933 5.026 0.026 12 0 "[    .    1    .    ]" 1 
        938 1  17 ILE HG12 1  18 LYS H    0.000 . 6.000 4.444 4.392 4.512     .  0 0 "[    .    1    .    ]" 1 
        939 1  18 LYS H    1  18 LYS QB   0.000 . 3.000 2.458 2.351 2.731     .  0 0 "[    .    1    .    ]" 1 
        940 1  17 ILE MG   1  18 LYS H    0.000 . 4.000 2.277 2.059 2.542     .  0 0 "[    .    1    .    ]" 1 
        941 1  83 ASP H    1  84 SER HB3  0.000 . 6.000 5.231 4.196 6.122 0.122 16 0 "[    .    1    .    ]" 1 
        942 1  82 THR HA   1  83 ASP H    0.000 . 3.000 2.400 2.267 2.418     .  0 0 "[    .    1    .    ]" 1 
        943 1  83 ASP H    1 134 HIS HD2  0.000 . 6.000 5.162 4.415 6.009 0.009 16 0 "[    .    1    .    ]" 1 
        944 1  81 ILE MG   1  83 ASP H    0.000 . 6.000 4.984 4.721 5.109     .  0 0 "[    .    1    .    ]" 1 
        945 1  81 ILE H    1  81 ILE MD   0.000 . 4.000 3.756 3.074 4.000     .  0 0 "[    .    1    .    ]" 1 
        946 1  81 ILE H    1  81 ILE HB   0.000 . 3.000 2.691 2.619 2.761     .  0 0 "[    .    1    .    ]" 1 
        947 1  42 GLN H    1  44 LEU QD   0.000 . 6.000 4.392 3.943 4.882     .  0 0 "[    .    1    .    ]" 1 
        948 1  42 GLN H    1  43 VAL HA   0.000 . 6.000 4.621 4.459 4.769     .  0 0 "[    .    1    .    ]" 1 
        949 1  80 VAL H    1  81 ILE H    0.000 . 5.000 4.428 4.329 4.513     .  0 0 "[    .    1    .    ]" 1 
        950 1  11 TYR QD   1  33 VAL H    0.000 . 5.000 4.129 3.680 4.572     .  0 0 "[    .    1    .    ]" 1 
        951 1  37 TYR HA   1  42 GLN H    0.000 . 6.000 5.636 5.138 5.986     .  0 0 "[    .    1    .    ]" 1 
        952 1  42 GLN H    1  43 VAL MG1  0.000 . 6.000 5.446 4.619 6.295 0.295 16 0 "[    .    1    .    ]" 1 
        953 1  35 ALA HA   1  42 GLN H    0.000 . 5.000 4.404 4.067 4.944     .  0 0 "[    .    1    .    ]" 1 
        954 1  80 VAL H    1 131 THR HB   0.000 . 4.000 3.354 2.995 3.897     .  0 0 "[    .    1    .    ]" 1 
        955 1  80 VAL H    1  80 VAL HB   0.000 . 4.000 2.679 2.515 3.824     .  0 0 "[    .    1    .    ]" 1 
        956 1  41 TYR QD   1  42 GLN H    0.000 . 4.000 3.659 3.525 3.808     .  0 0 "[    .    1    .    ]" 1 
        957 1  10 PHE QD   1  80 VAL H    0.000 . 6.000 5.862 5.238 6.008 0.008 10 0 "[    .    1    .    ]" 1 
        958 1  36 THR MG   1  42 GLN H    0.000 . 5.000 2.651 2.441 3.051     .  0 0 "[    .    1    .    ]" 1 
        959 1  32 ILE HB   1  33 VAL H    0.000 . 5.000 4.106 3.899 4.296     .  0 0 "[    .    1    .    ]" 1 
        960 1  41 TYR HB3  1  42 GLN H    0.000 . 5.000 4.180 4.115 4.253     .  0 0 "[    .    1    .    ]" 1 
        961 1  35 ALA MB   1  42 GLN H    0.000 . 5.000 3.967 3.441 4.847     .  0 0 "[    .    1    .    ]" 1 
        962 1  10 PHE HA   1  33 VAL H    0.000 . 6.000 4.510 4.216 4.818     .  0 0 "[    .    1    .    ]" 1 
        963 1  32 ILE HA   1  33 VAL H    0.000 . 3.000 2.221 2.192 2.267     .  0 0 "[    .    1    .    ]" 1 
        964 1  33 VAL H    1  33 VAL QG   0.000 . 3.000 2.479 2.155 2.797     .  0 0 "[    .    1    .    ]" 1 
        965 1  33 VAL H    1  33 VAL HB   0.000 . 3.000 2.813 2.659 3.012 0.012  3 0 "[    .    1    .    ]" 1 
        966 1  42 GLN H    1  44 LEU H    0.000 . 6.000 5.552 5.143 5.746     .  0 0 "[    .    1    .    ]" 1 
        967 1  33 VAL H    1  34 HIS H    0.000 . 5.000 4.431 4.231 4.540     .  0 0 "[    .    1    .    ]" 1 
        968 1  80 VAL H    1 132 ILE QG   0.000 . 5.000 3.942 3.407 4.752     .  0 0 "[    .    1    .    ]" 1 
        969 1  32 ILE QG   1  33 VAL H    0.000 . 5.000 4.566 4.094 4.903     .  0 0 "[    .    1    .    ]" 1 
        970 1  82 THR MG   1 135 GLU H    0.000 . 5.000 4.633 3.904 5.013 0.013  7 0 "[    .    1    .    ]" 1 
        971 1 134 HIS HA   1 135 GLU H    0.000 . 3.000 2.217 2.197 2.254     .  0 0 "[    .    1    .    ]" 1 
        972 1 134 HIS HB3  1 135 GLU H    0.000 . 5.000 4.031 3.050 4.293     .  0 0 "[    .    1    .    ]" 1 
        973 1 131 THR HB   1 132 ILE H    0.000 . 5.000 3.951 3.797 4.086     .  0 0 "[    .    1    .    ]" 1 
        974 1 131 THR MG   1 132 ILE H    0.000 . 3.000 2.246 1.939 2.668     .  0 0 "[    .    1    .    ]" 1 
        975 1  49 ILE H    1 160 GLY HA3  0.000 . 6.000 4.359 3.449 5.372     .  0 0 "[    .    1    .    ]" 1 
        976 1  49 ILE H    1  49 ILE HG13 0.000 . 4.000 3.112 2.419 3.904     .  0 0 "[    .    1    .    ]" 1 
        977 1  47 TRP QB   1  49 ILE H    0.000 . 6.000 5.305 4.993 5.539     .  0 0 "[    .    1    .    ]" 1 
        978 1  49 ILE H    1  49 ILE HB   0.000 . 4.000 2.820 2.666 3.088     .  0 0 "[    .    1    .    ]" 1 
        979 1  30 MET ME   1  49 ILE H    0.000 . 5.000 4.068 3.727 4.422     .  0 0 "[    .    1    .    ]" 1 
        980 1  49 ILE H    1  49 ILE HG12 0.000 . 5.000 4.252 3.434 4.757     .  0 0 "[    .    1    .    ]" 1 
        981 1  30 MET HG3  1  49 ILE H    0.000 . 6.000 4.998 4.117 5.394     .  0 0 "[    .    1    .    ]" 1 
        982 1  10 PHE HA   1  34 HIS H    0.000 . 5.000 4.867 4.693 5.002 0.002 10 0 "[    .    1    .    ]" 1 
        983 1  34 HIS H    1  45 ASN HB3  0.000 . 6.000 4.910 3.844 5.798     .  0 0 "[    .    1    .    ]" 1 
        984 1  34 HIS H    1  35 ALA H    0.000 . 5.000 4.518 4.425 4.570     .  0 0 "[    .    1    .    ]" 1 
        985 1  34 HIS H    1  34 HIS HB2  0.000 . 4.000 2.800 2.568 2.954     .  0 0 "[    .    1    .    ]" 1 
        986 1   7 GLU HA   1   8 GLY H    0.000 . 6.000 3.534 3.497 3.568     .  0 0 "[    .    1    .    ]" 1 
        987 1  34 HIS H    1  34 HIS HB3  0.000 . 4.000 3.259 2.479 3.752     .  0 0 "[    .    1    .    ]" 1 
        988 1   8 GLY H    1  78 VAL H    0.000 . 6.000 5.357 4.899 5.655     .  0 0 "[    .    1    .    ]" 1 
        989 1 165 ASN H    1 165 ASN HA   0.000 . 3.000 2.850 2.346 2.994     .  0 0 "[    .    1    .    ]" 1 
        990 1 164 VAL HA   1 165 ASN H    0.000 . 4.000 2.541 2.218 3.567     .  0 0 "[    .    1    .    ]" 1 
        991 1 116 LYS QB   1 117 TRP HE1  0.000 . 6.000 4.601 4.304 4.872     .  0 0 "[    .    1    .    ]" 1 
        992 1  98 TRP HA   1  98 TRP HE1  0.000 . 6.000 4.410 4.364 4.507     .  0 0 "[    .    1    .    ]" 1 
        993 1  82 THR H    1 133 GLN H    0.000 . 4.000 3.623 3.360 4.002 0.002  7 0 "[    .    1    .    ]" 1 
        994 1 133 GLN H    1 133 GLN QG   0.000 . 4.000 2.838 2.667 3.042     .  0 0 "[    .    1    .    ]" 1 
        995 1 133 GLN H    1 133 GLN HB2  0.000 . 4.000 2.670 2.578 2.763     .  0 0 "[    .    1    .    ]" 1 
        996 1  47 TRP HE1  1  70 LYS HE2  0.000 . 5.000 4.362 3.864 4.750     .  0 0 "[    .    1    .    ]" 1 
        997 1  78 VAL QG   1  79 LEU H    0.000 . 3.000 1.868 1.774 2.017     .  0 0 "[    .    1    .    ]" 1 
        998 1  79 LEU H    1 130 ILE HA   0.000 . 6.000 5.925 5.740 6.047 0.047  7 0 "[    .    1    .    ]" 1 
        999 1   8 GLY HA2  1  79 LEU H    0.000 . 6.000 5.128 4.837 5.614     .  0 0 "[    .    1    .    ]" 1 
       1000 1  79 LEU H    1 131 THR HB   0.000 . 6.000 4.713 4.409 5.105     .  0 0 "[    .    1    .    ]" 1 
       1001 1  47 TRP HE1  1  49 ILE MD   0.000 . 5.000 3.935 3.069 5.003 0.003 13 0 "[    .    1    .    ]" 1 
       1002 1  47 TRP HE1  1  70 LYS HE3  0.000 . 5.000 3.864 2.966 4.969     .  0 0 "[    .    1    .    ]" 1 
       1003 1  34 HIS HB2  1  44 LEU H    0.000 . 5.000 3.909 2.840 5.008 0.008  2 0 "[    .    1    .    ]" 1 
       1004 1  34 HIS HB3  1  44 LEU H    0.000 . 5.000 3.817 2.923 4.931     .  0 0 "[    .    1    .    ]" 1 
       1005 1  44 LEU H    1  44 LEU QD   0.000 . 4.000 2.466 1.778 2.928     .  0 0 "[    .    1    .    ]" 1 
       1006 1  44 LEU H    1  44 LEU HB3  0.000 . 4.000 3.614 3.595 3.623     .  0 0 "[    .    1    .    ]" 1 
       1007 1  35 ALA MB   1  44 LEU H    0.000 . 5.000 3.995 3.688 4.211     .  0 0 "[    .    1    .    ]" 1 
       1008 1  43 VAL HA   1  44 LEU H    0.000 . 3.000 2.195 2.189 2.203     .  0 0 "[    .    1    .    ]" 1 
       1009 1  42 GLN HA   1  44 LEU H    0.000 . 6.000 5.909 5.665 5.989     .  0 0 "[    .    1    .    ]" 1 
       1010 1  86 TYR HA   1  88 ALA MB   0.000 . 6.000 5.064 4.797 5.297     .  0 0 "[    .    1    .    ]" 1 
       1011 1  69 LYS QG   1  71 ALA MB   0.000 . 6.000 5.737 5.639 5.819     .  0 0 "[    .    1    .    ]" 1 
       1012 1  95 LEU QD   1 124 LEU MD1  0.000 . 5.000 3.929 2.057 5.632 0.632  2 1 "[ +  .    1    .    ]" 1 
       1013 1  69 LYS HA   1  69 LYS QG   0.000 . 3.000 2.347 2.301 2.379     .  0 0 "[    .    1    .    ]" 1 
       1014 1  65 GLU HA   1 120 ILE MD   0.000 . 6.000 2.490 2.070 2.925     .  0 0 "[    .    1    .    ]" 1 
       1015 1  64 VAL HB   1  65 GLU HA   0.000 . 6.000 4.329 4.174 4.423     .  0 0 "[    .    1    .    ]" 1 
       1016 1  51 LEU HA   1  51 LEU MD1  0.000 . 4.000 3.648 3.130 3.841     .  0 0 "[    .    1    .    ]" 1 
       1017 1  51 LEU QB   1  51 LEU MD1  0.000 . 3.000 2.072 2.020 2.107     .  0 0 "[    .    1    .    ]" 1 
       1018 1   9 VAL QG   1  79 LEU MD2  0.000 . 5.000 3.508 2.346 5.002 0.002  8 0 "[    .    1    .    ]" 1 
       1019 1  37 TYR QE   1  79 LEU MD2  0.000 . 6.000 4.980 3.771 6.498 0.498  8 0 "[    .    1    .    ]" 1 
       1020 1  79 LEU MD2  1  81 ILE MD   0.000 . 6.000 5.142 3.794 6.037 0.037 12 0 "[    .    1    .    ]" 1 
       1021 1  10 PHE HB3  1  80 VAL HA   0.000 . 6.000 3.951 3.409 4.313     .  0 0 "[    .    1    .    ]" 1 
       1022 1 115 SER HA   1 118 LYS QD   0.000 . 6.000 2.962 2.271 3.788     .  0 0 "[    .    1    .    ]" 1 
       1023 1 114 ILE MG   1 115 SER QB   0.000 . 6.000 4.741 4.280 5.020     .  0 0 "[    .    1    .    ]" 1 
       1024 1  17 ILE HA   1  17 ILE HG12 0.000 . 4.000 2.596 2.526 2.798     .  0 0 "[    .    1    .    ]" 1 
       1025 1  17 ILE HA   1  17 ILE HG13 0.000 . 4.000 3.028 2.898 3.130     .  0 0 "[    .    1    .    ]" 1 
       1026 1 129 ASP QB   1 130 ILE HA   0.000 . 6.000 3.940 3.862 4.344     .  0 0 "[    .    1    .    ]" 1 
       1027 1 128 PRO QG   1 129 ASP HA   0.000 . 5.000 4.127 4.100 4.165     .  0 0 "[    .    1    .    ]" 1 
       1028 1  17 ILE HB   1  17 ILE HG12 0.000 . 3.000 3.027 3.008 3.031 0.031 14 0 "[    .    1    .    ]" 1 
       1029 1  17 ILE HG12 1  17 ILE MG   0.000 . 3.000 2.300 2.182 2.415     .  0 0 "[    .    1    .    ]" 1 
       1030 1  17 ILE HB   1  17 ILE HG13 0.000 . 3.000 2.509 2.457 2.617     .  0 0 "[    .    1    .    ]" 1 
       1031 1  35 ALA MB   1  44 LEU HG   0.000 . 6.000 4.899 4.072 5.944     .  0 0 "[    .    1    .    ]" 1 
       1032 1  30 MET QB   1  49 ILE HG12 0.000 . 5.000 4.402 4.113 4.643     .  0 0 "[    .    1    .    ]" 1 
       1033 1  95 LEU HB3  1  95 LEU HG   0.000 . 3.000 2.666 2.392 3.030 0.030  7 0 "[    .    1    .    ]" 1 
       1034 1  49 ILE HG13 1  49 ILE MG   0.000 . 3.000 2.969 2.691 3.190 0.190 18 0 "[    .    1    .    ]" 1 
       1035 1  80 VAL HB   1 132 ILE QG   0.000 . 6.000 2.645 2.097 4.167     .  0 0 "[    .    1    .    ]" 1 
       1036 1  61 ILE HA   1  65 GLU QB   0.000 . 6.000 5.192 4.765 5.739     .  0 0 "[    .    1    .    ]" 1 
       1037 1  69 LYS HA   1  69 LYS QD   0.000 . 4.000 3.954 3.904 4.000 0.000 14 0 "[    .    1    .    ]" 1 
       1038 1  18 LYS HA   1  19 SER QB   0.000 . 6.000 4.052 3.913 4.247     .  0 0 "[    .    1    .    ]" 1 
       1039 1  19 SER QB   1  22 PRO HA   0.000 . 6.000 4.602 3.507 5.367     .  0 0 "[    .    1    .    ]" 1 
       1040 1 119 SER HA   1 122 GLU HB2  0.000 . 5.000 3.388 3.088 3.633     .  0 0 "[    .    1    .    ]" 1 
       1041 1 122 GLU HA   1 122 GLU HB2  0.000 . 3.000 2.726 2.497 3.030 0.030  4 0 "[    .    1    .    ]" 1 
       1042 1 119 SER HA   1 122 GLU HB3  0.000 . 6.000 4.054 3.221 5.097     .  0 0 "[    .    1    .    ]" 1 
       1043 1 123 CYS HA   1 126 MET QB   0.000 . 6.000 3.353 3.036 3.731     .  0 0 "[    .    1    .    ]" 1 
       1044 1  96 PRO HA   1  99 LYS HD3  0.000 . 6.000 4.177 2.541 5.325     .  0 0 "[    .    1    .    ]" 1 
       1045 1   7 GLU HA   1   7 GLU HB2  0.000 . 3.000 2.781 2.344 3.033 0.033 13 0 "[    .    1    .    ]" 1 
       1046 1  61 ILE HG12 1  87 VAL QG   0.000 . 6.000 3.700 3.389 4.281     .  0 0 "[    .    1    .    ]" 1 
       1047 1   7 GLU HA   1   7 GLU HB3  0.000 . 3.000 2.666 2.261 3.033 0.033  7 0 "[    .    1    .    ]" 1 
       1048 1  61 ILE HB   1  61 ILE HG12 0.000 . 3.000 3.011 2.992 3.026 0.026  3 0 "[    .    1    .    ]" 1 
       1049 1   7 GLU HB2  1  74 ILE MG   0.000 . 6.000 2.801 2.118 3.894     .  0 0 "[    .    1    .    ]" 1 
       1050 1  61 ILE HB   1  61 ILE HG13 0.000 . 3.000 2.601 2.527 2.665     .  0 0 "[    .    1    .    ]" 1 
       1051 1   7 GLU HB3  1  74 ILE MG   0.000 . 6.000 2.691 2.037 3.829     .  0 0 "[    .    1    .    ]" 1 
       1052 1 114 ILE HA   1 115 SER QB   0.000 . 6.000 5.396 5.184 5.527     .  0 0 "[    .    1    .    ]" 1 
       1053 1  96 PRO HA   1  96 PRO HB3  0.000 . 3.000 2.288 2.286 2.291     .  0 0 "[    .    1    .    ]" 1 
       1054 1 114 ILE HA   1 117 TRP HD1  0.000 . 6.000 2.276 1.887 2.935     .  0 0 "[    .    1    .    ]" 1 
       1055 1  81 ILE MG   1 135 GLU QB   0.000 . 6.000 3.040 1.772 4.103     .  0 0 "[    .    1    .    ]" 1 
       1056 1  30 MET ME   1  30 MET HG3  0.000 . 4.000 2.436 2.301 3.331     .  0 0 "[    .    1    .    ]" 1 
       1057 1  19 SER QB   1  22 PRO HB3  0.000 . 6.000 4.157 1.910 4.918     .  0 0 "[    .    1    .    ]" 1 
       1058 1 128 PRO HA   1 128 PRO HB3  0.000 . 3.000 2.287 2.285 2.290     .  0 0 "[    .    1    .    ]" 1 
       1059 1  64 VAL MG1  1 120 ILE HA   0.000 . 6.000 5.781 5.348 5.985     .  0 0 "[    .    1    .    ]" 1 
       1060 1 128 PRO HB3  1 128 PRO HD2  0.000 . 4.000 3.885 3.876 3.895     .  0 0 "[    .    1    .    ]" 1 
       1061 1  41 TYR HB3  1  42 GLN QB   0.000 . 6.000 5.313 4.842 5.668     .  0 0 "[    .    1    .    ]" 1 
       1062 1  22 PRO HA   1  22 PRO HB3  0.000 . 3.000 2.286 2.281 2.290     .  0 0 "[    .    1    .    ]" 1 
       1063 1 152 LEU HA   1 155 LYS QB   0.000 . 5.000 2.971 2.718 3.226     .  0 0 "[    .    1    .    ]" 1 
       1064 1  72 LEU H    1  73 LYS QB   0.000 . 5.000 4.596 4.451 4.790     .  0 0 "[    .    1    .    ]" 1 
       1065 1  50 PRO HA   1  50 PRO HB3  0.000 . 3.000 2.288 2.287 2.290     .  0 0 "[    .    1    .    ]" 1 
       1066 1  38 LYS HA   1  38 LYS HB2  0.000 . 3.000 2.889 2.880 2.918     .  0 0 "[    .    1    .    ]" 1 
       1067 1  39 PRO HB3  1  40 GLU HA   0.000 . 6.000 5.804 5.772 5.835     .  0 0 "[    .    1    .    ]" 1 
       1068 1  38 LYS HB2  1  38 LYS HG2  0.000 . 3.000 2.906 2.667 3.028 0.028 17 0 "[    .    1    .    ]" 1 
       1069 1  93 LYS QB   1  96 PRO HD2  0.000 . 6.000 4.218 4.110 4.432     .  0 0 "[    .    1    .    ]" 1 
       1070 1  38 LYS HB3  1  39 PRO QD   0.000 . 4.000 1.842 1.811 1.859     .  0 0 "[    .    1    .    ]" 1 
       1071 1  38 LYS HB2  1  38 LYS HG3  0.000 . 3.000 2.671 2.316 2.989     .  0 0 "[    .    1    .    ]" 1 
       1072 1  38 LYS HB3  1  41 TYR HA   0.000 . 6.000 5.617 5.386 5.748     .  0 0 "[    .    1    .    ]" 1 
       1073 1 159 GLN HA   1 159 GLN HG3  0.000 . 4.000 2.778 2.446 2.991     .  0 0 "[    .    1    .    ]" 1 
       1074 1  88 ALA MB   1 133 GLN QG   0.000 . 6.000 5.350 5.061 5.675     .  0 0 "[    .    1    .    ]" 1 
       1075 1 132 ILE HB   1 133 GLN QG   0.000 . 6.000 5.053 4.887 5.195     .  0 0 "[    .    1    .    ]" 1 
       1076 1   9 VAL HA   1   9 VAL HB   0.000 . 3.000 2.910 2.436 3.032 0.032 14 0 "[    .    1    .    ]" 1 
       1077 1  94 GLU QG   1  98 TRP HZ2  0.000 . 6.000 3.738 3.029 4.395     .  0 0 "[    .    1    .    ]" 1 
       1078 1  81 ILE MG   1 135 GLU QG   0.000 . 6.000 2.346 1.645 4.286     .  0 0 "[    .    1    .    ]" 1 
       1079 1 103 PHE HB3  1 114 ILE MD   0.000 . 5.000 2.416 1.887 3.414     .  0 0 "[    .    1    .    ]" 1 
       1080 1 103 PHE HB2  1 103 PHE QE   0.000 . 5.000 4.439 4.424 4.446     .  0 0 "[    .    1    .    ]" 1 
       1081 1 103 PHE HB2  1 114 ILE MD   0.000 . 6.000 2.942 1.934 3.768     .  0 0 "[    .    1    .    ]" 1 
       1082 1   7 GLU QG   1  74 ILE MG   0.000 . 4.000 2.126 1.745 2.782     .  0 0 "[    .    1    .    ]" 1 
       1083 1 122 GLU HA   1 122 GLU HG3  0.000 . 4.000 2.813 2.491 3.712     .  0 0 "[    .    1    .    ]" 1 
       1084 1 119 SER HA   1 122 GLU HG3  0.000 . 6.000 4.697 3.184 5.848     .  0 0 "[    .    1    .    ]" 1 
       1085 1 145 ILE HA   1 145 ILE HB   0.000 . 3.000 2.809 2.399 3.031 0.031 18 0 "[    .    1    .    ]" 1 
       1086 1  61 ILE HA   1  61 ILE HB   0.000 . 3.000 2.525 2.492 2.547     .  0 0 "[    .    1    .    ]" 1 
       1087 1  61 ILE HB   1  61 ILE MD   0.000 . 3.000 2.224 2.080 2.325     .  0 0 "[    .    1    .    ]" 1 
       1088 1 162 TYR HB3  1 162 TYR QD   0.000 . 3.000 2.450 2.357 2.765     .  0 0 "[    .    1    .    ]" 1 
       1089 1 162 TYR HA   1 162 TYR HB3  0.000 . 3.000 2.760 2.496 3.034 0.034 17 0 "[    .    1    .    ]" 1 
       1090 1 120 ILE HB   1 120 ILE MD   0.000 . 3.000 2.372 2.241 2.426     .  0 0 "[    .    1    .    ]" 1 
       1091 1 117 TRP HA   1 120 ILE HB   0.000 . 3.000 2.892 2.682 3.005 0.005 12 0 "[    .    1    .    ]" 1 
       1092 1  86 TYR HA   1  86 TYR HB2  0.000 . 3.000 2.724 2.485 3.031 0.031 17 0 "[    .    1    .    ]" 1 
       1093 1  86 TYR HA   1  86 TYR HB3  0.000 . 3.000 2.805 2.468 3.031 0.031  3 0 "[    .    1    .    ]" 1 
       1094 1  30 MET ME   1  66 PHE HB2  0.000 . 4.000 3.357 2.608 3.980     .  0 0 "[    .    1    .    ]" 1 
       1095 1 105 ASN HB2  1 111 LEU QD   0.000 . 3.000 2.094 1.729 3.175 0.175 14 0 "[    .    1    .    ]" 1 
       1096 1  17 ILE HB   1  17 ILE MD   0.000 . 3.000 2.261 2.097 2.359     .  0 0 "[    .    1    .    ]" 1 
       1097 1  11 TYR HB2  1  33 VAL HB   0.000 . 6.000 2.981 1.875 4.569     .  0 0 "[    .    1    .    ]" 1 
       1098 1  11 TYR HB3  1 150 ASN HA   0.000 . 6.000 3.643 2.711 4.354     .  0 0 "[    .    1    .    ]" 1 
       1099 1 124 LEU HA   1 124 LEU HB3  0.000 . 3.000 2.821 2.433 3.035 0.035  2 0 "[    .    1    .    ]" 1 
       1100 1 124 LEU HB3  1 124 LEU HG   0.000 . 3.000 2.714 2.401 3.034 0.034  7 0 "[    .    1    .    ]" 1 
       1101 1  30 MET HG3  1  49 ILE HB   0.000 . 5.000 3.743 3.550 4.004     .  0 0 "[    .    1    .    ]" 1 
       1102 1  49 ILE HB   1  49 ILE HG12 0.000 . 3.000 2.882 2.685 3.026 0.026 12 0 "[    .    1    .    ]" 1 
       1103 1  16 ALA MB   1  26 ASN HB3  0.000 . 6.000 3.463 2.544 4.717     .  0 0 "[    .    1    .    ]" 1 
       1104 1 112 LYS QE   1 112 LYS HG2  0.000 . 3.000 2.491 2.354 2.969     .  0 0 "[    .    1    .    ]" 1 
       1105 1 116 LYS QB   1 116 LYS QE   0.000 . 4.000 3.641 3.565 3.698     .  0 0 "[    .    1    .    ]" 1 
       1106 1 112 LYS QE   1 112 LYS HG3  0.000 . 3.000 2.441 2.268 2.984     .  0 0 "[    .    1    .    ]" 1 
       1107 1  38 LYS HA   1  38 LYS QE   0.000 . 5.000 4.102 2.409 4.548     .  0 0 "[    .    1    .    ]" 1 
       1108 1  61 ILE MG   1 116 LYS QE   0.000 . 5.000 3.224 2.549 3.800     .  0 0 "[    .    1    .    ]" 1 
       1109 1  49 ILE HB   1  49 ILE HG13 0.000 . 3.000 2.768 2.399 2.981     .  0 0 "[    .    1    .    ]" 1 
       1110 1  27 ASN HB3  1 161 SER HB2  0.000 . 6.000 3.824 2.754 5.383     .  0 0 "[    .    1    .    ]" 1 
       1111 1  72 LEU QB   1 129 ASP QB   0.000 . 6.000 4.729 4.375 5.307     .  0 0 "[    .    1    .    ]" 1 
       1112 1  49 ILE HB   1  50 PRO QG   0.000 . 6.000 5.923 5.798 6.012 0.012 13 0 "[    .    1    .    ]" 1 
       1113 1  36 THR MG   1  38 LYS QE   0.000 . 5.000 3.388 2.139 4.889     .  0 0 "[    .    1    .    ]" 1 
       1114 1  70 LYS HA   1  70 LYS HE2  0.000 . 6.000 5.217 4.476 5.996     .  0 0 "[    .    1    .    ]" 1 
       1115 1  36 THR HB   1  38 LYS QE   0.000 . 6.000 4.838 3.728 6.001 0.001  7 0 "[    .    1    .    ]" 1 
       1116 1  66 PHE QE   1  70 LYS HE2  0.000 . 4.000 2.627 1.879 3.444     .  0 0 "[    .    1    .    ]" 1 
       1117 1  66 PHE QE   1  70 LYS HE3  0.000 . 4.000 2.546 1.914 3.771     .  0 0 "[    .    1    .    ]" 1 
       1118 1  24 LYS HA   1  24 LYS QE   0.000 . 5.000 4.578 4.383 4.981     .  0 0 "[    .    1    .    ]" 1 
       1119 1  10 PHE HB2  1  70 LYS QB   0.000 . 6.000 5.586 5.087 6.033 0.033 18 0 "[    .    1    .    ]" 1 
       1120 1  10 PHE HB2  1  71 ALA MB   0.000 . 6.000 4.246 3.692 4.453     .  0 0 "[    .    1    .    ]" 1 
       1121 1  10 PHE HB2  1  78 VAL QG   0.000 . 5.000 3.385 3.025 3.582     .  0 0 "[    .    1    .    ]" 1 
       1122 1 111 LEU QB   1 114 ILE MD   0.000 . 4.000 2.216 1.702 2.745     .  0 0 "[    .    1    .    ]" 1 
       1123 1  45 ASN HA   1  45 ASN HB2  0.000 . 3.000 2.774 2.409 3.030 0.030  8 0 "[    .    1    .    ]" 1 
       1124 1  34 HIS HB3  1  45 ASN HB3  0.000 . 6.000 5.173 4.318 6.261 0.261  9 0 "[    .    1    .    ]" 1 
       1125 1  45 ASN HA   1  45 ASN HB3  0.000 . 3.000 2.749 2.480 3.031 0.031 11 0 "[    .    1    .    ]" 1 
       1126 1  34 HIS HB2  1  45 ASN HB3  0.000 . 6.000 4.669 3.341 5.812     .  0 0 "[    .    1    .    ]" 1 
       1127 1  90 SER HA   1  98 TRP HZ2  0.000 . 6.000 4.431 3.903 5.107     .  0 0 "[    .    1    .    ]" 1 
       1128 1  35 ALA MB   1  41 TYR QE   0.000 . 6.000 2.832 2.405 3.246     .  0 0 "[    .    1    .    ]" 1 
       1129 1  17 ILE MD   1  27 ASN HB3  0.000 . 6.000 3.940 3.004 4.849     .  0 0 "[    .    1    .    ]" 1 
       1130 1  71 ALA MB   1  74 ILE MD   0.000 . 6.000 4.554 3.499 5.324     .  0 0 "[    .    1    .    ]" 1 
       1131 1  47 TRP QB   1  49 ILE MD   0.000 . 6.000 3.103 2.482 3.916     .  0 0 "[    .    1    .    ]" 1 
       1132 1  65 GLU QB   1 120 ILE MD   0.000 . 6.000 2.485 1.855 3.728     .  0 0 "[    .    1    .    ]" 1 
       1133 1 110 PRO HB2  1 114 ILE MD   0.000 . 6.000 4.161 3.228 5.903     .  0 0 "[    .    1    .    ]" 1 
       1134 1 111 LEU QD   1 114 ILE MD   0.000 . 6.000 3.046 1.635 3.506     .  0 0 "[    .    1    .    ]" 1 
       1135 1  95 LEU HB3  1  96 PRO HD2  0.000 . 3.000 2.794 2.302 3.004 0.004  3 0 "[    .    1    .    ]" 1 
       1136 1  68 CYS HB2  1 130 ILE MD   0.000 . 6.000 4.192 3.891 4.436     .  0 0 "[    .    1    .    ]" 1 
       1137 1  32 ILE MD   1  66 PHE QD   0.000 . 6.000 3.065 2.190 3.640     .  0 0 "[    .    1    .    ]" 1 
       1138 1  32 ILE MD   1  63 ALA HA   0.000 . 6.000 2.897 2.437 3.698     .  0 0 "[    .    1    .    ]" 1 
       1139 1  30 MET HG3  1  32 ILE MD   0.000 . 6.000 5.516 4.812 5.901     .  0 0 "[    .    1    .    ]" 1 
       1140 1  95 LEU QD   1 120 ILE MG   0.000 . 6.000 2.587 1.988 3.261     .  0 0 "[    .    1    .    ]" 1 
       1141 1 103 PHE QE   1 114 ILE MG   0.000 . 6.000 3.793 2.775 4.535     .  0 0 "[    .    1    .    ]" 1 
       1142 1  30 MET HG3  1  49 ILE MG   0.000 . 6.000 4.100 3.410 4.804     .  0 0 "[    .    1    .    ]" 1 
       1143 1 120 ILE MG   1 125 SER H    0.000 . 6.000 5.517 5.369 5.683     .  0 0 "[    .    1    .    ]" 1 
       1144 1 114 ILE MG   1 115 SER HA   0.000 . 6.000 3.634 3.470 3.849     .  0 0 "[    .    1    .    ]" 1 
       1145 1 120 ILE MG   1 124 LEU HG   0.000 . 6.000 4.399 2.077 5.986     .  0 0 "[    .    1    .    ]" 1 
       1146 1 105 ASN HA   1 105 ASN HB3  0.000 . 3.000 2.992 2.480 3.029 0.029  8 0 "[    .    1    .    ]" 1 
       1147 1 105 ASN HA   1 105 ASN HB2  0.000 . 3.000 2.556 2.461 2.605     .  0 0 "[    .    1    .    ]" 1 
       1148 1  49 ILE MG   1  50 PRO QD   0.000 . 6.000 3.026 2.481 3.290     .  0 0 "[    .    1    .    ]" 1 
       1149 1  82 THR HB   1 132 ILE MG   0.000 . 6.000 4.428 3.751 4.912     .  0 0 "[    .    1    .    ]" 1 
       1150 1  80 VAL HB   1 132 ILE MG   0.000 . 6.000 3.369 2.674 4.015     .  0 0 "[    .    1    .    ]" 1 
       1151 1  58 MET HA   1  58 MET ME   0.000 . 6.000 3.847 3.385 4.485     .  0 0 "[    .    1    .    ]" 1 
       1152 1  54 HIS H    1  58 MET ME   0.000 . 6.000 5.118 4.155 5.549     .  0 0 "[    .    1    .    ]" 1 
       1153 1  33 VAL HB   1 153 ALA MB   0.000 . 6.000 3.649 3.001 4.421     .  0 0 "[    .    1    .    ]" 1 
       1154 1  11 TYR QD   1 153 ALA MB   0.000 . 6.000 4.239 3.694 4.771     .  0 0 "[    .    1    .    ]" 1 
       1155 1  79 LEU HA   1  80 VAL HB   0.000 . 6.000 4.705 4.485 5.690     .  0 0 "[    .    1    .    ]" 1 
       1156 1  10 PHE QE   1  34 HIS HA   0.000 . 5.000 4.084 3.595 4.515     .  0 0 "[    .    1    .    ]" 1 
       1157 1 100 SER HA   1 101 ASN HA   0.000 . 5.000 4.680 4.617 4.804     .  0 0 "[    .    1    .    ]" 1 
       1158 1  38 LYS HA   1  39 PRO HA   0.000 . 5.000 4.446 4.439 4.454     .  0 0 "[    .    1    .    ]" 1 
       1159 1  38 LYS HA   1  39 PRO HB3  0.000 . 6.000 5.095 5.079 5.126     .  0 0 "[    .    1    .    ]" 1 
       1160 1  49 ILE MG   1  51 LEU HA   0.000 . 6.000 4.360 3.957 4.880     .  0 0 "[    .    1    .    ]" 1 
       1161 1 119 SER H    1 121 ALA MB   0.000 . 6.000 4.633 4.474 4.810     .  0 0 "[    .    1    .    ]" 1 
       1162 1  30 MET ME   1  66 PHE HA   0.000 . 6.000 5.288 4.704 5.812     .  0 0 "[    .    1    .    ]" 1 
       1163 1  30 MET ME   1  49 ILE HG13 0.000 . 6.000 3.873 3.196 4.338     .  0 0 "[    .    1    .    ]" 1 
       1164 1  30 MET ME   1  63 ALA HA   0.000 . 6.000 3.502 2.313 4.420     .  0 0 "[    .    1    .    ]" 1 
       1165 1  68 CYS HB2  1  71 ALA MB   0.000 . 6.000 4.772 4.543 5.068     .  0 0 "[    .    1    .    ]" 1 
       1166 1  68 CYS HA   1  71 ALA MB   0.000 . 6.000 2.613 2.471 3.004     .  0 0 "[    .    1    .    ]" 1 
       1167 1  14 GLY HA2  1  30 MET HA   0.000 . 3.000 2.395 2.219 2.773     .  0 0 "[    .    1    .    ]" 1 
       1168 1  11 TYR QD   1  81 ILE MG   0.000 . 6.000 2.731 1.914 3.080     .  0 0 "[    .    1    .    ]" 1 
       1169 1  81 ILE MG   1 135 GLU HA   0.000 . 6.000 3.688 2.434 4.348     .  0 0 "[    .    1    .    ]" 1 
       1170 1  11 TYR QE   1  81 ILE MG   0.000 . 6.000 3.195 2.460 3.712     .  0 0 "[    .    1    .    ]" 1 
       1171 1  88 ALA MB   1 134 HIS HB3  0.000 . 6.000 4.218 3.691 4.773     .  0 0 "[    .    1    .    ]" 1 
       1172 1  31 GLY HA3  1 157 ALA MB   0.000 . 6.000 3.303 2.951 3.624     .  0 0 "[    .    1    .    ]" 1 
       1173 1  51 LEU QB   1  59 ALA MB   0.000 . 6.000 3.660 2.831 4.423     .  0 0 "[    .    1    .    ]" 1 
       1174 1  82 THR MG   1  87 VAL QG   0.000 . 6.000 2.948 2.156 3.596     .  0 0 "[    .    1    .    ]" 1 
       1175 1  82 THR MG   1  84 SER HB3  0.000 . 6.000 4.610 2.449 6.350 0.350  2 0 "[    .    1    .    ]" 1 
       1176 1  30 MET HA   1  63 ALA MB   0.000 . 6.000 4.112 3.700 4.738     .  0 0 "[    .    1    .    ]" 1 
       1177 1  46 GLN HA   1  46 GLN QG   0.000 . 3.000 2.394 2.345 2.478     .  0 0 "[    .    1    .    ]" 1 
       1178 1  12 THR HB   1  63 ALA MB   0.000 . 6.000 1.919 1.742 2.408     .  0 0 "[    .    1    .    ]" 1 
       1179 1 133 GLN HA   1 134 HIS HB3  0.000 . 6.000 4.787 4.515 5.778     .  0 0 "[    .    1    .    ]" 1 
       1180 1 111 LEU HA   1 111 LEU QD   0.000 . 3.000 2.087 1.825 2.571     .  0 0 "[    .    1    .    ]" 1 
       1181 1  67 ALA HA   1  70 LYS QB   0.000 . 3.000 2.265 2.070 2.526     .  0 0 "[    .    1    .    ]" 1 
       1182 1  32 ILE MG   1  67 ALA HA   0.000 . 4.000 3.313 2.673 3.640     .  0 0 "[    .    1    .    ]" 1 
       1183 1  54 HIS HA   1  58 MET QB   0.000 . 4.000 3.390 2.822 3.958     .  0 0 "[    .    1    .    ]" 1 
       1184 1  10 PHE HB3  1  67 ALA MB   0.000 . 6.000 2.620 1.899 3.028     .  0 0 "[    .    1    .    ]" 1 
       1185 1  10 PHE HA   1  10 PHE HB3  0.000 . 3.000 2.566 2.536 2.628     .  0 0 "[    .    1    .    ]" 1 
       1186 1  10 PHE HA   1  10 PHE QD   0.000 . 4.000 2.957 2.615 3.080     .  0 0 "[    .    1    .    ]" 1 
       1187 1  10 PHE HA   1  10 PHE HB2  0.000 . 3.000 3.019 3.005 3.025 0.025 14 0 "[    .    1    .    ]" 1 
       1188 1  62 ALA HA   1  65 GLU QB   0.000 . 6.000 2.519 2.345 2.767     .  0 0 "[    .    1    .    ]" 1 
       1189 1 134 HIS HA   1 134 HIS HB3  0.000 . 3.000 2.956 2.539 3.034 0.034  6 0 "[    .    1    .    ]" 1 
       1190 1 134 HIS HA   1 134 HIS HD2  0.000 . 4.000 2.659 2.185 3.014     .  0 0 "[    .    1    .    ]" 1 
       1191 1  11 TYR QD   1 150 ASN HA   0.000 . 6.000 4.528 3.676 5.434     .  0 0 "[    .    1    .    ]" 1 
       1192 1  44 LEU HA   1  44 LEU QD   0.000 . 4.000 2.261 1.821 2.988     .  0 0 "[    .    1    .    ]" 1 
       1193 1  44 LEU HA   1  44 LEU HB3  0.000 . 3.000 2.496 2.437 2.568     .  0 0 "[    .    1    .    ]" 1 
       1194 1   9 VAL QG   1  35 ALA MB   0.000 . 6.000 3.286 1.627 4.249     .  0 0 "[    .    1    .    ]" 1 
       1195 1   9 VAL QG   1  81 ILE MD   0.000 . 6.000 2.094 1.809 2.603     .  0 0 "[    .    1    .    ]" 1 
       1196 1 113 HIS HA   1 114 ILE QG   0.000 . 6.000 4.673 4.560 4.782     .  0 0 "[    .    1    .    ]" 1 
       1197 1  10 PHE HB2  1  80 VAL QG   0.000 . 6.000 2.479 1.821 2.980     .  0 0 "[    .    1    .    ]" 1 
       1198 1  10 PHE HB3  1  80 VAL QG   0.000 . 6.000 3.286 2.351 3.894     .  0 0 "[    .    1    .    ]" 1 
       1199 1  51 LEU MD1  1  56 ALA HA   0.000 . 6.000 4.930 4.045 5.455     .  0 0 "[    .    1    .    ]" 1 
       1200 1  48 SER HA   1 156 LEU HB2  0.000 . 5.000 4.530 3.832 4.961     .  0 0 "[    .    1    .    ]" 1 
       1201 1  48 SER HA   1 156 LEU HB3  0.000 . 5.000 3.183 2.610 3.701     .  0 0 "[    .    1    .    ]" 1 
       1202 1   8 GLY HA2  1   9 VAL QG   0.000 . 6.000 3.430 3.203 3.884     .  0 0 "[    .    1    .    ]" 1 
       1203 1  41 TYR QE   1 146 HIS HA   0.000 . 6.000 5.126 4.252 5.683     .  0 0 "[    .    1    .    ]" 1 
       1204 1 146 HIS HA   1 149 GLY HA3  0.000 . 6.000 4.200 3.828 4.652     .  0 0 "[    .    1    .    ]" 1 
       1205 1  84 SER HA   1  87 VAL HB   0.000 . 6.000 5.263 4.181 6.013 0.013 11 0 "[    .    1    .    ]" 1 
       1206 1   9 VAL QG   1  37 TYR QD   0.000 . 6.000 3.649 3.068 4.158     .  0 0 "[    .    1    .    ]" 1 
       1207 1   9 VAL QG   1  79 LEU HB2  0.000 . 6.000 2.105 1.709 3.363     .  0 0 "[    .    1    .    ]" 1 
       1208 1  33 VAL QG   1 153 ALA HA   0.000 . 3.000 2.473 1.847 2.981     .  0 0 "[    .    1    .    ]" 1 
       1209 1 145 ILE HA   1 146 HIS HA   0.000 . 6.000 4.794 4.759 4.836     .  0 0 "[    .    1    .    ]" 1 
       1210 1  15 SER HA   1  15 SER HB3  0.000 . 3.000 2.596 2.448 3.035 0.035 10 0 "[    .    1    .    ]" 1 
       1211 1  11 TYR QE   1  33 VAL QG   0.000 . 6.000 3.961 3.506 4.339     .  0 0 "[    .    1    .    ]" 1 
       1212 1  33 VAL QG   1 152 LEU QB   0.000 . 6.000 2.353 1.882 2.995     .  0 0 "[    .    1    .    ]" 1 
       1213 1 145 ILE HA   1 147 THR MG   0.000 . 6.000 5.836 5.440 6.005 0.005 18 0 "[    .    1    .    ]" 1 
       1214 1  15 SER HA   1  56 ALA MB   0.000 . 5.000 3.956 2.650 5.005 0.005 18 0 "[    .    1    .    ]" 1 
       1215 1  33 VAL QG   1 152 LEU HA   0.000 . 6.000 4.324 3.764 5.062     .  0 0 "[    .    1    .    ]" 1 
       1216 1  61 ILE HG13 1  87 VAL QG   0.000 . 6.000 2.333 1.848 3.155     .  0 0 "[    .    1    .    ]" 1 
       1217 1  33 VAL QG   1  43 VAL HA   0.000 . 6.000 3.519 3.191 3.998     .  0 0 "[    .    1    .    ]" 1 
       1218 1  72 LEU HA   1  77 PRO QB   0.000 . 6.000 6.022 6.011 6.035 0.035  9 0 "[    .    1    .    ]" 1 
       1219 1  54 HIS HA   1  55 THR MG   0.000 . 6.000 3.641 2.949 4.076     .  0 0 "[    .    1    .    ]" 1 
       1220 1  72 LEU HA   1  78 VAL QG   0.000 . 6.000 4.201 3.663 4.922     .  0 0 "[    .    1    .    ]" 1 
       1221 1  13 ASP QB   1 154 ASP HA   0.000 . 6.000 3.098 2.445 3.674     .  0 0 "[    .    1    .    ]" 1 
       1222 1  16 ALA MB   1  17 ILE MD   0.000 . 6.000 5.410 5.159 5.531     .  0 0 "[    .    1    .    ]" 1 
       1223 1  93 LYS HA   1  93 LYS QD   0.000 . 4.000 3.735 2.033 3.973     .  0 0 "[    .    1    .    ]" 1 
       1224 1 154 ASP HA   1 155 LYS HA   0.000 . 5.000 4.823 4.766 4.865     .  0 0 "[    .    1    .    ]" 1 
       1225 1  79 LEU MD1  1  81 ILE MD   0.000 . 6.000 4.864 3.715 6.016 0.016 17 0 "[    .    1    .    ]" 1 
       1226 1  11 TYR HA   1  81 ILE HB   0.000 . 6.000 2.488 1.913 3.091     .  0 0 "[    .    1    .    ]" 1 
       1227 1  81 ILE HA   1  81 ILE MD   0.000 . 4.000 3.296 1.853 3.815     .  0 0 "[    .    1    .    ]" 1 
       1228 1  12 THR MG   1  68 CYS HB2  0.000 . 6.000 5.814 5.430 5.953     .  0 0 "[    .    1    .    ]" 1 
       1229 1  81 ILE HA   1  81 ILE MG   0.000 . 3.000 2.261 2.161 2.364     .  0 0 "[    .    1    .    ]" 1 
       1230 1  74 ILE HA   1  74 ILE QG   0.000 . 4.000 2.816 2.425 3.153     .  0 0 "[    .    1    .    ]" 1 
       1231 1  74 ILE HA   1  75 PRO HB2  0.000 . 6.000 5.579 5.569 5.588     .  0 0 "[    .    1    .    ]" 1 
       1232 1  74 ILE HA   1  74 ILE MD   0.000 . 4.000 2.634 1.877 3.792     .  0 0 "[    .    1    .    ]" 1 
       1233 1  74 ILE HA   1  74 ILE MG   0.000 . 3.000 2.351 2.273 2.405     .  0 0 "[    .    1    .    ]" 1 
       1234 1  47 TRP HA   1  47 TRP HD1  0.000 . 4.000 3.554 2.838 3.916     .  0 0 "[    .    1    .    ]" 1 
       1235 1  11 TYR HA   1  12 THR HB   0.000 . 6.000 5.714 5.671 5.747     .  0 0 "[    .    1    .    ]" 1 
       1236 1  95 LEU HA   1  95 LEU QD   0.000 . 4.000 1.892 1.664 2.582     .  0 0 "[    .    1    .    ]" 1 
       1237 1  41 TYR HA   1  41 TYR QD   0.000 . 4.000 2.660 2.479 2.805     .  0 0 "[    .    1    .    ]" 1 
       1238 1 159 GLN HA   1 159 GLN HG2  0.000 . 4.000 2.705 2.450 3.685     .  0 0 "[    .    1    .    ]" 1 
       1239 1  58 MET HA   1  61 ILE MG   0.000 . 3.000 2.051 1.762 2.624     .  0 0 "[    .    1    .    ]" 1 
       1240 1  35 ALA MB   1  41 TYR QD   0.000 . 6.000 4.005 3.638 4.529     .  0 0 "[    .    1    .    ]" 1 
       1241 1  32 ILE MG   1  66 PHE QD   0.000 . 6.000 2.865 2.075 3.637     .  0 0 "[    .    1    .    ]" 1 
       1242 1  12 THR HA   1  63 ALA MB   0.000 . 4.000 3.636 3.352 3.973     .  0 0 "[    .    1    .    ]" 1 
       1243 1  12 THR HA   1  12 THR HB   0.000 . 3.000 2.385 2.345 2.414     .  0 0 "[    .    1    .    ]" 1 
       1244 1  57 GLN HA   1  60 GLU QB   0.000 . 6.000 2.722 2.331 3.229     .  0 0 "[    .    1    .    ]" 1 
       1245 1  60 GLU HA   1  60 GLU QG   0.000 . 3.000 2.378 2.284 2.827     .  0 0 "[    .    1    .    ]" 1 
       1246 1  14 GLY HA3  1  60 GLU HA   0.000 . 4.000 3.107 2.394 3.467     .  0 0 "[    .    1    .    ]" 1 
       1247 1 148 GLU HA   1 151 ALA MB   0.000 . 3.000 2.780 2.474 2.976     .  0 0 "[    .    1    .    ]" 1 
       1248 1 148 GLU HA   1 148 GLU HB2  0.000 . 3.000 2.847 2.521 3.035 0.035  6 0 "[    .    1    .    ]" 1 
       1249 1 103 PHE HA   1 103 PHE HB3  0.000 . 3.000 2.428 2.362 2.502     .  0 0 "[    .    1    .    ]" 1 
       1250 1  98 TRP HB3  1 103 PHE HA   0.000 . 5.000 2.150 1.876 3.010     .  0 0 "[    .    1    .    ]" 1 
       1251 1 118 LYS HA   1 121 ALA MB   0.000 . 3.000 2.326 2.027 2.492     .  0 0 "[    .    1    .    ]" 1 
       1252 1 118 LYS HA   1 118 LYS HB3  0.000 . 3.000 2.816 2.499 3.034 0.034  1 0 "[    .    1    .    ]" 1 
       1253 1 117 TRP HA   1 120 ILE MG   0.000 . 5.000 4.297 4.102 4.408     .  0 0 "[    .    1    .    ]" 1 
       1254 1  17 ILE HA   1  17 ILE MG   0.000 . 3.000 2.290 2.217 2.396     .  0 0 "[    .    1    .    ]" 1 
       1255 1 117 TRP HA   1 120 ILE MD   0.000 . 3.000 2.790 2.356 3.017 0.017 19 0 "[    .    1    .    ]" 1 
       1256 1  95 LEU HA   1  98 TRP HB2  0.000 . 4.000 3.229 3.012 3.427     .  0 0 "[    .    1    .    ]" 1 
       1257 1  17 ILE MD   1 162 TYR QE   0.000 . 5.000 4.446 3.268 5.005 0.005 19 0 "[    .    1    .    ]" 1 
       1258 1  17 ILE MD   1 162 TYR QD   0.000 . 5.000 3.898 3.263 4.899     .  0 0 "[    .    1    .    ]" 1 
       1259 1  17 ILE MD   1 162 TYR HA   0.000 . 5.000 3.804 2.596 4.996     .  0 0 "[    .    1    .    ]" 1 
       1260 1 162 TYR H    1 164 VAL H    0.000 . 5.000 4.177 3.889 4.435     .  0 0 "[    .    1    .    ]" 1 
       1261 1   3 MET ME   1  81 ILE MD   0.000 . 5.000 4.763 3.840 5.000     .  0 0 "[    .    1    .    ]" 1 
       1262 1   3 MET ME   1  79 LEU QD   0.000 . 5.000 3.014 1.783 3.737     .  0 0 "[    .    1    .    ]" 1 
       1263 1   3 MET ME   1 145 ILE MD   0.000 . 5.000 4.770 3.723 5.011 0.011  7 0 "[    .    1    .    ]" 1 
       1264 1   3 MET ME   1 145 ILE MG   0.000 . 5.000 4.696 3.468 5.008 0.008  8 0 "[    .    1    .    ]" 1 
       1265 1   3 MET ME   1 146 HIS HE1  0.000 . 5.000 2.885 1.920 4.608     .  0 0 "[    .    1    .    ]" 1 
       1266 1   3 MET ME   1   9 VAL QG   0.000 . 5.000 3.206 1.943 4.369     .  0 0 "[    .    1    .    ]" 1 
       1267 1   3 MET ME   1  37 TYR QE   0.000 . 3.000 2.420 1.978 2.893     .  0 0 "[    .    1    .    ]" 1 
       1268 1   3 MET ME   1   6 TYR QD   0.000 . 4.000 3.839 3.285 4.023 0.023  2 0 "[    .    1    .    ]" 1 
       1269 1  17 ILE MD   1 161 SER QB   0.000 . 5.000 1.982 1.614 2.792     .  0 0 "[    .    1    .    ]" 1 
       1270 1  17 ILE MD   1  27 ASN QB   0.000 . 5.000 3.118 2.616 3.792     .  0 0 "[    .    1    .    ]" 1 
       1271 1 103 PHE QD   1 114 ILE MG   0.000 . 4.000 2.624 1.817 3.466     .  0 0 "[    .    1    .    ]" 1 
       1272 1 103 PHE QB   1 114 ILE MG   0.000 . 5.000 2.150 1.758 3.384     .  0 0 "[    .    1    .    ]" 1 
       1273 1 114 ILE MG   1 118 LYS QE   0.000 . 5.000 3.688 1.758 5.008 0.008 18 0 "[    .    1    .    ]" 1 
       1274 1  47 TRP HD1  1  49 ILE MD   0.000 . 3.000 2.289 1.854 2.975     .  0 0 "[    .    1    .    ]" 1 
       1275 1  47 TRP HD1  1  66 PHE HZ   0.000 . 4.000 3.014 2.445 3.564     .  0 0 "[    .    1    .    ]" 1 
       1276 1  47 TRP HD1  1  66 PHE QE   0.000 . 5.000 2.903 2.496 3.246     .  0 0 "[    .    1    .    ]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              64
    _Distance_constraint_stats_list.Viol_count                    66
    _Distance_constraint_stats_list.Viol_total                    23.095
    _Distance_constraint_stats_list.Viol_max                      0.434
    _Distance_constraint_stats_list.Viol_rms                      0.0130
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0010
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0184
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

    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   6 TYR 0.000 0.000  . 0 "[    .    1    .    ]" 
       1   7 GLU 0.000 0.000  . 0 "[    .    1    .    ]" 
       1   8 GLY 0.000 0.000  . 0 "[    .    1    .    ]" 
       1   9 VAL 0.355 0.047 11 0 "[    .    1    .    ]" 
       1  10 PHE 0.076 0.030 19 0 "[    .    1    .    ]" 
       1  11 TYR 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  12 THR 0.096 0.021  4 0 "[    .    1    .    ]" 
       1  13 ASP 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  15 SER 0.018 0.007  3 0 "[    .    1    .    ]" 
       1  16 ALA 0.061 0.013 14 0 "[    .    1    .    ]" 
       1  17 ILE 0.068 0.013 14 0 "[    .    1    .    ]" 
       1  18 LYS 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  19 SER 0.001 0.001 15 0 "[    .    1    .    ]" 
       1  24 LYS 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  25 SER 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  26 ASN 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  27 ASN 0.062 0.013 14 0 "[    .    1    .    ]" 
       1  28 ALA 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  29 GLY 0.005 0.004 15 0 "[    .    1    .    ]" 
       1  30 MET 0.005 0.004 15 0 "[    .    1    .    ]" 
       1  31 GLY 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  32 ILE 0.028 0.015 10 0 "[    .    1    .    ]" 
       1  33 VAL 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  47 TRP 0.030 0.015 10 0 "[    .    1    .    ]" 
       1  49 ILE 0.028 0.015 10 0 "[    .    1    .    ]" 
       1  51 LEU 0.007 0.007  3 0 "[    .    1    .    ]" 
       1  57 GLN 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  58 MET 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  60 GLU 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  61 ILE 0.094 0.024  6 0 "[    .    1    .    ]" 
       1  62 ALA 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  63 ALA 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  64 VAL 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  65 GLU 0.094 0.024  6 0 "[    .    1    .    ]" 
       1  66 PHE 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  67 ALA 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  68 CYS 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  69 LYS 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  70 LYS 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  71 ALA 0.015 0.011 19 0 "[    .    1    .    ]" 
       1  72 LEU 0.015 0.011 19 0 "[    .    1    .    ]" 
       1  77 PRO 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  78 VAL 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  79 LEU 0.375 0.047 11 0 "[    .    1    .    ]" 
       1  80 VAL 0.355 0.047 11 0 "[    .    1    .    ]" 
       1  81 ILE 0.096 0.021  4 0 "[    .    1    .    ]" 
       1  82 THR 0.096 0.021  4 0 "[    .    1    .    ]" 
       1  87 VAL 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 116 LYS 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 120 ILE 0.094 0.024  6 0 "[    .    1    .    ]" 
       1 122 GLU 0.444 0.434  8 0 "[    .    1    .    ]" 
       1 123 CYS 0.002 0.002  8 0 "[    .    1    .    ]" 
       1 124 LEU 0.005 0.005 15 0 "[    .    1    .    ]" 
       1 125 SER 0.449 0.434  8 0 "[    .    1    .    ]" 
       1 130 ILE 0.020 0.011 19 0 "[    .    1    .    ]" 
       1 131 THR 0.061 0.019 19 0 "[    .    1    .    ]" 
       1 132 ILE 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 133 GLN 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 153 ALA 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 156 LEU 0.002 0.002  5 0 "[    .    1    .    ]" 
       1 161 SER 0.006 0.006 18 0 "[    .    1    .    ]" 
    stop_

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

        1 1  57 GLN HA  1  61 ILE MD  0.000 . 5.000 4.648 4.054 4.995     .  0 0 "[    .    1    .    ]" 2 
        2 1  32 ILE MD  1  47 TRP H   0.000 . 5.000 4.558 3.949 5.015 0.015 10 0 "[    .    1    .    ]" 2 
        3 1  47 TRP H   1 156 LEU QD  0.000 . 3.000 2.465 1.889 3.002 0.002  5 0 "[    .    1    .    ]" 2 
        4 1  31 GLY HA2 1  32 ILE MD  0.000 . 5.000 3.234 2.655 3.707     .  0 0 "[    .    1    .    ]" 2 
        5 1  32 ILE MD  1  49 ILE H   0.000 . 4.000 3.131 2.461 3.887     .  0 0 "[    .    1    .    ]" 2 
        6 1  10 PHE H   1  11 TYR H   0.000 . 3.000 2.660 2.428 2.818     .  0 0 "[    .    1    .    ]" 2 
        7 1  32 ILE MG  1  33 VAL H   0.000 . 3.000 2.483 2.123 2.936     .  0 0 "[    .    1    .    ]" 2 
        8 1  31 GLY H   1  32 ILE MD  0.000 . 5.000 2.940 2.447 3.369     .  0 0 "[    .    1    .    ]" 2 
        9 1  15 SER H   1  51 LEU QD  0.000 . 5.000 4.791 4.249 5.007 0.007  3 0 "[    .    1    .    ]" 2 
       10 1  15 SER H   1  29 GLY H   0.000 . 3.000 2.840 2.533 3.004 0.004 15 0 "[    .    1    .    ]" 2 
       11 1  29 GLY H   1  51 LEU QD  0.000 . 5.000 3.695 2.724 4.513     .  0 0 "[    .    1    .    ]" 2 
       12 1  15 SER HA  1  28 ALA HA  0.000 . 5.000 4.191 4.165 4.223     .  0 0 "[    .    1    .    ]" 2 
       13 1  28 ALA HA  1  29 GLY HA2 0.000 . 5.000 3.671 3.070 4.227     .  0 0 "[    .    1    .    ]" 2 
       14 1  28 ALA H   1  51 LEU QD  0.000 . 5.000 4.310 3.742 4.843     .  0 0 "[    .    1    .    ]" 2 
       15 1  16 ALA HA  1  17 ILE H   0.000 . 3.000 2.288 2.208 2.373     .  0 0 "[    .    1    .    ]" 2 
       16 1  15 SER HB3 1  17 ILE H   0.000 . 5.000 4.185 2.707 5.006 0.006 18 0 "[    .    1    .    ]" 2 
       17 1  17 ILE H   1  26 ASN QB  0.000 . 5.000 2.735 2.120 3.243     .  0 0 "[    .    1    .    ]" 2 
       18 1  18 LYS HA  1  27 ASN H   0.000 . 5.000 3.590 3.191 4.025     .  0 0 "[    .    1    .    ]" 2 
       19 1  19 SER QB  1  27 ASN H   0.000 . 5.000 4.670 4.142 4.936     .  0 0 "[    .    1    .    ]" 2 
       20 1  17 ILE HB  1  27 ASN H   0.000 . 4.000 3.337 3.174 3.581     .  0 0 "[    .    1    .    ]" 2 
       21 1  16 ALA MB  1  27 ASN H   0.000 . 4.000 3.957 3.666 4.013 0.013 14 0 "[    .    1    .    ]" 2 
       22 1  17 ILE H   1  19 SER H   0.000 . 5.000 4.672 4.150 5.001 0.001 15 0 "[    .    1    .    ]" 2 
       23 1  18 LYS QB  1  19 SER H   0.000 . 4.000 3.195 2.425 3.684     .  0 0 "[    .    1    .    ]" 2 
       24 1  18 LYS H   1  19 SER H   0.000 . 5.000 4.119 3.884 4.278     .  0 0 "[    .    1    .    ]" 2 
       25 1   6 TYR QB  1   8 GLY H   0.000 . 3.000 2.632 2.072 2.691     .  0 0 "[    .    1    .    ]" 2 
       26 1   7 GLU QG  1   8 GLY H   0.000 . 5.000 3.637 2.126 4.068     .  0 0 "[    .    1    .    ]" 2 
       27 1   6 TYR QD  1   8 GLY H   0.000 . 5.000 3.851 1.973 4.524     .  0 0 "[    .    1    .    ]" 2 
       28 1  79 LEU H   1  79 LEU QD  0.000 . 3.000 2.712 2.322 3.035 0.035  8 0 "[    .    1    .    ]" 2 
       29 1   9 VAL HB  1  79 LEU H   0.000 . 5.000 4.925 4.501 5.047 0.047 11 0 "[    .    1    .    ]" 2 
       30 1   7 GLU H   1  79 LEU H   0.000 . 5.000 3.795 3.657 3.962     .  0 0 "[    .    1    .    ]" 2 
       31 1   9 VAL HB  1  10 PHE H   0.000 . 4.000 3.966 3.820 4.030 0.030 19 0 "[    .    1    .    ]" 2 
       32 1  81 ILE H   1  81 ILE QG  0.000 . 3.000 2.462 2.249 2.548     .  0 0 "[    .    1    .    ]" 2 
       33 1  12 THR MG  1  81 ILE H   0.000 . 4.000 3.491 3.082 3.845     .  0 0 "[    .    1    .    ]" 2 
       34 1  12 THR H   1  81 ILE HA  0.000 . 3.000 2.998 2.922 3.021 0.021  4 0 "[    .    1    .    ]" 2 
       35 1  11 TYR HB3 1  12 THR H   0.000 . 5.000 3.323 3.147 3.502     .  0 0 "[    .    1    .    ]" 2 
       36 1  12 THR H   1  13 ASP H   0.000 . 5.000 3.551 3.196 3.745     .  0 0 "[    .    1    .    ]" 2 
       37 1  12 THR H   1  32 ILE MG  0.000 . 5.000 3.841 3.472 4.146     .  0 0 "[    .    1    .    ]" 2 
       38 1  12 THR H   1  80 VAL QG  0.000 . 5.000 3.627 3.442 3.878     .  0 0 "[    .    1    .    ]" 2 
       39 1  79 LEU QD  1 131 THR H   0.000 . 3.000 2.963 2.582 3.019 0.019 19 0 "[    .    1    .    ]" 2 
       40 1 130 ILE MG  1 131 THR H   0.000 . 3.000 2.681 2.516 2.879     .  0 0 "[    .    1    .    ]" 2 
       41 1  80 VAL H   1  81 ILE HA  0.000 . 4.000 2.789 2.219 3.176     .  0 0 "[    .    1    .    ]" 2 
       42 1  81 ILE HA  1 133 GLN H   0.000 . 3.000 2.036 1.947 2.170     .  0 0 "[    .    1    .    ]" 2 
       43 1  71 ALA MB  1  72 LEU H   0.000 . 3.000 2.208 2.002 2.355     .  0 0 "[    .    1    .    ]" 2 
       44 1  67 ALA HA  1  71 ALA H   0.000 . 5.000 3.589 3.421 3.885     .  0 0 "[    .    1    .    ]" 2 
       45 1  71 ALA H   1  72 LEU QD  0.000 . 4.000 3.964 3.838 4.011 0.011 19 0 "[    .    1    .    ]" 2 
       46 1  66 PHE HB3 1  70 LYS H   0.000 . 4.000 3.456 3.196 3.638     .  0 0 "[    .    1    .    ]" 2 
       47 1  67 ALA MB  1  70 LYS H   0.000 . 5.000 3.986 3.878 4.056     .  0 0 "[    .    1    .    ]" 2 
       48 1  66 PHE HA  1  69 LYS H   0.000 . 4.000 3.352 3.288 3.415     .  0 0 "[    .    1    .    ]" 2 
       49 1  66 PHE H   1  69 LYS H   0.000 . 5.000 3.906 3.795 3.981     .  0 0 "[    .    1    .    ]" 2 
       50 1  32 ILE MD  1  68 CYS H   0.000 . 6.000 4.858 4.547 5.141     .  0 0 "[    .    1    .    ]" 2 
       51 1  64 VAL MG1 1  69 LYS H   0.000 . 5.000 4.439 4.200 4.607     .  0 0 "[    .    1    .    ]" 2 
       52 1  64 VAL HA  1  67 ALA H   0.000 . 4.000 3.290 3.235 3.334     .  0 0 "[    .    1    .    ]" 2 
       53 1  32 ILE MD  1  67 ALA H   0.000 . 5.000 3.691 3.100 4.318     .  0 0 "[    .    1    .    ]" 2 
       54 1  32 ILE MD  1  66 PHE H   0.000 . 5.000 4.152 3.881 4.365     .  0 0 "[    .    1    .    ]" 2 
       55 1  64 VAL MG2 1  65 GLU H   0.000 . 4.000 3.515 3.322 3.674     .  0 0 "[    .    1    .    ]" 2 
       56 1  61 ILE MG  1  65 GLU H   0.000 . 3.000 2.948 2.664 3.024 0.024  6 0 "[    .    1    .    ]" 2 
       57 1  62 ALA HA  1  64 VAL H   0.000 . 5.000 4.040 3.864 4.176     .  0 0 "[    .    1    .    ]" 2 
       58 1  32 ILE MD  1  63 ALA H   0.000 . 5.000 3.868 3.783 3.968     .  0 0 "[    .    1    .    ]" 2 
       59 1  51 LEU QD  1  60 GLU H   0.000 . 5.000 4.681 4.327 4.893     .  0 0 "[    .    1    .    ]" 2 
       60 1  57 GLN QB  1  58 MET H   0.000 . 3.000 2.303 2.117 2.538     .  0 0 "[    .    1    .    ]" 2 
       61 1 122 GLU HB2 1 124 LEU H   0.000 . 4.000 3.111 2.309 3.496     .  0 0 "[    .    1    .    ]" 2 
       62 1 124 LEU QD  1 125 SER H   0.000 . 4.000 3.821 2.920 4.005 0.005 15 0 "[    .    1    .    ]" 2 
       63 1 122 GLU HB2 1 125 SER H   0.000 . 5.000 4.798 4.451 5.002 0.002  8 0 "[    .    1    .    ]" 2 
       64 1 122 GLU HB3 1 125 SER H   0.000 . 5.000 4.998 4.904 5.434 0.434  8 0 "[    .    1    .    ]" 2 
    stop_

save_


save_distance_constraint_statistics_3
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            3
    _Distance_constraint_stats_list.Constraint_count              124
    _Distance_constraint_stats_list.Viol_count                    141
    _Distance_constraint_stats_list.Viol_total                    28.000
    _Distance_constraint_stats_list.Viol_max                      0.097
    _Distance_constraint_stats_list.Viol_rms                      0.0040
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0006
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0105
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

    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   9 VAL 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  10 PHE 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  11 TYR 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  12 THR 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  13 ASP 0.012 0.005 19 0 "[    .    1    .    ]" 
       1  15 SER 0.072 0.043 18 0 "[    .    1    .    ]" 
       1  17 ILE 0.005 0.005  5 0 "[    .    1    .    ]" 
       1  21 ASP 0.154 0.097 19 0 "[    .    1    .    ]" 
       1  23 THR 0.154 0.097 19 0 "[    .    1    .    ]" 
       1  27 ASN 0.005 0.005  5 0 "[    .    1    .    ]" 
       1  29 GLY 0.072 0.043 18 0 "[    .    1    .    ]" 
       1  30 MET 0.007 0.005 19 0 "[    .    1    .    ]" 
       1  31 GLY 0.012 0.005 19 0 "[    .    1    .    ]" 
       1  32 ILE 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  33 VAL 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  34 HIS 0.002 0.002  6 0 "[    .    1    .    ]" 
       1  35 ALA 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  45 ASN 0.002 0.002  6 0 "[    .    1    .    ]" 
       1  47 TRP 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  49 ILE 0.007 0.005 19 0 "[    .    1    .    ]" 
       1  56 ALA 0.062 0.037 18 0 "[    .    1    .    ]" 
       1  57 GLN 0.004 0.004  3 0 "[    .    1    .    ]" 
       1  58 MET 0.030 0.010 17 0 "[    .    1    .    ]" 
       1  59 ALA 0.004 0.004  6 0 "[    .    1    .    ]" 
       1  60 GLU 0.062 0.037 18 0 "[    .    1    .    ]" 
       1  61 ILE 0.015 0.006 10 0 "[    .    1    .    ]" 
       1  62 ALA 0.030 0.010 17 0 "[    .    1    .    ]" 
       1  63 ALA 0.004 0.004  6 0 "[    .    1    .    ]" 
       1  65 GLU 0.011 0.006 10 0 "[    .    1    .    ]" 
       1  66 PHE 0.002 0.002 12 0 "[    .    1    .    ]" 
       1  67 ALA 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  68 CYS 0.034 0.008 17 0 "[    .    1    .    ]" 
       1  69 LYS 0.001 0.001 17 0 "[    .    1    .    ]" 
       1  70 LYS 0.002 0.002 12 0 "[    .    1    .    ]" 
       1  71 ALA 0.007 0.007  8 0 "[    .    1    .    ]" 
       1  72 LEU 0.034 0.008 17 0 "[    .    1    .    ]" 
       1  73 LYS 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  74 ILE 0.007 0.007  8 0 "[    .    1    .    ]" 
       1  78 VAL 0.002 0.002 18 0 "[    .    1    .    ]" 
       1  79 LEU 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  80 VAL 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  81 ILE 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  82 THR 0.018 0.011 10 0 "[    .    1    .    ]" 
       1  84 SER 0.049 0.015 11 0 "[    .    1    .    ]" 
       1  85 PHE 0.025 0.019 16 0 "[    .    1    .    ]" 
       1  86 TYR 0.015 0.008 16 0 "[    .    1    .    ]" 
       1  87 VAL 0.254 0.036 16 0 "[    .    1    .    ]" 
       1  88 ALA 0.073 0.015 11 0 "[    .    1    .    ]" 
       1  89 GLU 0.098 0.019 16 0 "[    .    1    .    ]" 
       1  90 SER 0.018 0.008 16 0 "[    .    1    .    ]" 
       1  91 ALA 0.254 0.036 16 0 "[    .    1    .    ]" 
       1  92 ASN 0.024 0.010  1 0 "[    .    1    .    ]" 
       1  93 LYS 0.057 0.017 11 0 "[    .    1    .    ]" 
       1  94 GLU 0.016 0.006 19 0 "[    .    1    .    ]" 
       1  95 LEU 0.438 0.038 18 0 "[    .    1    .    ]" 
       1  98 TRP 0.000 0.000  . 0 "[    .    1    .    ]" 
       1  99 LYS 0.435 0.038 18 0 "[    .    1    .    ]" 
       1 103 PHE 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 113 HIS 0.061 0.044 14 0 "[    .    1    .    ]" 
       1 114 ILE 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 115 SER 0.003 0.003  7 0 "[    .    1    .    ]" 
       1 117 TRP 0.061 0.044 14 0 "[    .    1    .    ]" 
       1 118 LYS 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 119 SER 0.003 0.003  7 0 "[    .    1    .    ]" 
       1 120 ILE 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 121 ALA 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 122 GLU 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 124 LEU 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 131 THR 0.002 0.002 18 0 "[    .    1    .    ]" 
       1 133 GLN 0.004 0.004  3 0 "[    .    1    .    ]" 
       1 135 GLU 0.014 0.011 10 0 "[    .    1    .    ]" 
       1 147 THR 0.019 0.010  7 0 "[    .    1    .    ]" 
       1 148 GLU 0.026 0.011  2 0 "[    .    1    .    ]" 
       1 149 GLY 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 150 ASN 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 151 ALA 0.030 0.010  7 0 "[    .    1    .    ]" 
       1 152 LEU 0.062 0.011  2 0 "[    .    1    .    ]" 
       1 153 ALA 0.006 0.006 18 0 "[    .    1    .    ]" 
       1 154 ASP 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 155 LYS 0.012 0.006 13 0 "[    .    1    .    ]" 
       1 156 LEU 0.040 0.007 12 0 "[    .    1    .    ]" 
       1 157 ALA 0.006 0.006 18 0 "[    .    1    .    ]" 
       1 158 THR 0.000 0.000  . 0 "[    .    1    .    ]" 
       1 159 GLN 0.002 0.002 12 0 "[    .    1    .    ]" 
       1 160 GLY 0.004 0.004 17 0 "[    .    1    .    ]" 
    stop_

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

         1 1  10 PHE H 1  79 LEU O 0.000 . 2.300 1.788 1.584 2.083     .  0 0 "[    .    1    .    ]" 3 
         2 1  10 PHE N 1  79 LEU O 0.000 . 3.300 2.726 2.549 2.955     .  0 0 "[    .    1    .    ]" 3 
         3 1  11 TYR H 1  33 VAL O 0.000 . 2.300 1.819 1.664 2.100     .  0 0 "[    .    1    .    ]" 3 
         4 1  11 TYR N 1  33 VAL O 0.000 . 3.300 2.767 2.600 3.042     .  0 0 "[    .    1    .    ]" 3 
         5 1  12 THR H 1  81 ILE O 0.000 . 2.300 1.924 1.579 2.222     .  0 0 "[    .    1    .    ]" 3 
         6 1  12 THR N 1  81 ILE O 0.000 . 3.300 2.876 2.554 3.174     .  0 0 "[    .    1    .    ]" 3 
         7 1  13 ASP H 1  31 GLY O 0.000 . 2.300 2.217 2.088 2.304 0.004 18 0 "[    .    1    .    ]" 3 
         8 1  13 ASP N 1  31 GLY O 0.000 . 3.300 2.915 2.831 3.005     .  0 0 "[    .    1    .    ]" 3 
         9 1  15 SER H 1  29 GLY O 0.000 . 2.300 2.133 1.783 2.343 0.043 18 0 "[    .    1    .    ]" 3 
        10 1  15 SER N 1  29 GLY O 0.000 . 3.300 3.066 2.762 3.256     .  0 0 "[    .    1    .    ]" 3 
        11 1  17 ILE H 1  27 ASN O 0.000 . 2.300 1.663 1.560 1.799     .  0 0 "[    .    1    .    ]" 3 
        12 1  17 ILE N 1  27 ASN O 0.000 . 3.300 2.543 2.426 2.665     .  0 0 "[    .    1    .    ]" 3 
        13 1  21 ASP O 1  23 THR H 0.000 . 2.300 1.942 1.684 2.397 0.097 19 0 "[    .    1    .    ]" 3 
        14 1  21 ASP O 1  23 THR N 0.000 . 3.300 2.727 2.560 2.977     .  0 0 "[    .    1    .    ]" 3 
        15 1  17 ILE O 1  27 ASN H 0.000 . 2.300 1.872 1.575 2.305 0.005  5 0 "[    .    1    .    ]" 3 
        16 1  17 ILE O 1  27 ASN N 0.000 . 3.300 2.791 2.498 3.215     .  0 0 "[    .    1    .    ]" 3 
        17 1  15 SER O 1  29 GLY H 0.000 . 2.300 1.963 1.635 2.240     .  0 0 "[    .    1    .    ]" 3 
        18 1  15 SER O 1  29 GLY N 0.000 . 3.300 2.808 2.474 3.051     .  0 0 "[    .    1    .    ]" 3 
        19 1  30 MET H 1  49 ILE O 0.000 . 2.300 2.106 1.773 2.305 0.005 19 0 "[    .    1    .    ]" 3 
        20 1  30 MET N 1  49 ILE O 0.000 . 3.300 2.897 2.633 3.028     .  0 0 "[    .    1    .    ]" 3 
        21 1  13 ASP O 1  31 GLY H 0.000 . 2.300 2.160 2.039 2.305 0.005 19 0 "[    .    1    .    ]" 3 
        22 1  13 ASP O 1  31 GLY N 0.000 . 3.300 3.004 2.820 3.219     .  0 0 "[    .    1    .    ]" 3 
        23 1  32 ILE H 1  47 TRP O 0.000 . 2.300 1.714 1.589 1.904     .  0 0 "[    .    1    .    ]" 3 
        24 1  32 ILE N 1  47 TRP O 0.000 . 3.300 2.654 2.501 2.839     .  0 0 "[    .    1    .    ]" 3 
        25 1  11 TYR O 1  33 VAL H 0.000 . 2.300 1.857 1.645 2.145     .  0 0 "[    .    1    .    ]" 3 
        26 1  11 TYR O 1  33 VAL N 0.000 . 3.300 2.779 2.580 3.054     .  0 0 "[    .    1    .    ]" 3 
        27 1  34 HIS H 1  45 ASN O 0.000 . 2.300 2.076 1.580 2.302 0.002  6 0 "[    .    1    .    ]" 3 
        28 1  34 HIS N 1  45 ASN O 0.000 . 3.300 2.995 2.529 3.238     .  0 0 "[    .    1    .    ]" 3 
        29 1   9 VAL O 1  35 ALA H 0.000 . 2.300 2.037 1.599 2.287     .  0 0 "[    .    1    .    ]" 3 
        30 1   9 VAL O 1  35 ALA N 0.000 . 3.300 2.966 2.553 3.259     .  0 0 "[    .    1    .    ]" 3 
        31 1  32 ILE O 1  47 TRP H 0.000 . 2.300 1.836 1.727 1.965     .  0 0 "[    .    1    .    ]" 3 
        32 1  32 ILE O 1  47 TRP N 0.000 . 3.300 2.646 2.424 2.837     .  0 0 "[    .    1    .    ]" 3 
        33 1  30 MET O 1  49 ILE H 0.000 . 2.300 2.071 1.711 2.301 0.001 11 0 "[    .    1    .    ]" 3 
        34 1  30 MET O 1  49 ILE N 0.000 . 3.300 3.019 2.688 3.273     .  0 0 "[    .    1    .    ]" 3 
        35 1  56 ALA O 1  60 GLU H 0.000 . 2.300 2.205 1.936 2.337 0.037 18 0 "[    .    1    .    ]" 3 
        36 1  56 ALA O 1  60 GLU N 0.000 . 3.300 3.039 2.673 3.277     .  0 0 "[    .    1    .    ]" 3 
        37 1  57 GLN O 1  61 ILE H 0.000 . 2.300 2.136 1.623 2.304 0.004  3 0 "[    .    1    .    ]" 3 
        38 1  57 GLN O 1  61 ILE N 0.000 . 3.300 3.078 2.588 3.268     .  0 0 "[    .    1    .    ]" 3 
        39 1  58 MET O 1  62 ALA H 0.000 . 2.300 2.135 1.842 2.310 0.010 17 0 "[    .    1    .    ]" 3 
        40 1  58 MET O 1  62 ALA N 0.000 . 3.300 3.006 2.745 3.197     .  0 0 "[    .    1    .    ]" 3 
        41 1  59 ALA O 1  63 ALA H 0.000 . 2.300 2.174 1.959 2.304 0.004  6 0 "[    .    1    .    ]" 3 
        42 1  59 ALA O 1  63 ALA N 0.000 . 3.300 3.010 2.814 3.189     .  0 0 "[    .    1    .    ]" 3 
        43 1  61 ILE O 1  65 GLU H 0.000 . 2.300 2.185 2.017 2.306 0.006 10 0 "[    .    1    .    ]" 3 
        44 1  61 ILE O 1  65 GLU N 0.000 . 3.300 3.143 2.995 3.272     .  0 0 "[    .    1    .    ]" 3 
        45 1  62 ALA O 1  66 PHE H 0.000 . 2.300 1.907 1.709 2.127     .  0 0 "[    .    1    .    ]" 3 
        46 1  62 ALA O 1  66 PHE N 0.000 . 3.300 2.829 2.668 3.054     .  0 0 "[    .    1    .    ]" 3 
        47 1  65 GLU O 1  69 LYS H 0.000 . 2.300 2.125 1.876 2.301 0.001 17 0 "[    .    1    .    ]" 3 
        48 1  65 GLU O 1  69 LYS N 0.000 . 3.300 3.088 2.843 3.256     .  0 0 "[    .    1    .    ]" 3 
        49 1  66 PHE O 1  70 LYS H 0.000 . 2.300 2.237 2.098 2.302 0.002 12 0 "[    .    1    .    ]" 3 
        50 1  66 PHE O 1  70 LYS N 0.000 . 3.300 3.208 3.071 3.265     .  0 0 "[    .    1    .    ]" 3 
        51 1  67 ALA O 1  71 ALA H 0.000 . 2.300 1.839 1.580 2.185     .  0 0 "[    .    1    .    ]" 3 
        52 1  67 ALA O 1  71 ALA N 0.000 . 3.300 2.670 2.427 2.967     .  0 0 "[    .    1    .    ]" 3 
        53 1  68 CYS O 1  72 LEU H 0.000 . 2.300 2.278 2.234 2.308 0.008 17 0 "[    .    1    .    ]" 3 
        54 1  68 CYS O 1  72 LEU N 0.000 . 3.300 3.224 3.127 3.276     .  0 0 "[    .    1    .    ]" 3 
        55 1  69 LYS O 1  73 LYS H 0.000 . 2.300 2.065 1.943 2.172     .  0 0 "[    .    1    .    ]" 3 
        56 1  69 LYS O 1  73 LYS N 0.000 . 3.300 3.014 2.878 3.130     .  0 0 "[    .    1    .    ]" 3 
        57 1  71 ALA O 1  74 ILE H 0.000 . 2.300 2.166 1.970 2.307 0.007  8 0 "[    .    1    .    ]" 3 
        58 1  71 ALA O 1  74 ILE N 0.000 . 3.300 2.868 2.660 3.069     .  0 0 "[    .    1    .    ]" 3 
        59 1  10 PHE O 1  81 ILE H 0.000 . 2.300 1.768 1.560 2.159     .  0 0 "[    .    1    .    ]" 3 
        60 1  10 PHE O 1  81 ILE N 0.000 . 3.300 2.698 2.437 2.996     .  0 0 "[    .    1    .    ]" 3 
        61 1  82 THR H 1 133 GLN O 0.000 . 2.300 2.104 1.733 2.304 0.004  3 0 "[    .    1    .    ]" 3 
        62 1  82 THR N 1 133 GLN O 0.000 . 3.300 3.040 2.692 3.268     .  0 0 "[    .    1    .    ]" 3 
        63 1  84 SER O 1  88 ALA H 0.000 . 2.300 2.258 1.912 2.315 0.015 11 0 "[    .    1    .    ]" 3 
        64 1  84 SER O 1  88 ALA N 0.000 . 3.300 3.190 2.815 3.261     .  0 0 "[    .    1    .    ]" 3 
        65 1  85 PHE O 1  89 GLU H 0.000 . 2.300 1.889 1.599 2.319 0.019 16 0 "[    .    1    .    ]" 3 
        66 1  85 PHE O 1  89 GLU N 0.000 . 3.300 2.850 2.556 3.292     .  0 0 "[    .    1    .    ]" 3 
        67 1  86 TYR O 1  90 SER H 0.000 . 2.300 2.081 1.881 2.308 0.008 16 0 "[    .    1    .    ]" 3 
        68 1  86 TYR O 1  90 SER N 0.000 . 3.300 2.919 2.706 3.163     .  0 0 "[    .    1    .    ]" 3 
        69 1  87 VAL O 1  91 ALA H 0.000 . 2.300 2.304 2.226 2.336 0.036 16 0 "[    .    1    .    ]" 3 
        70 1  87 VAL O 1  91 ALA N 0.000 . 3.300 3.221 3.151 3.268     .  0 0 "[    .    1    .    ]" 3 
        71 1  88 ALA O 1  92 ASN H 0.000 . 2.300 2.263 2.175 2.310 0.010  1 0 "[    .    1    .    ]" 3 
        72 1  88 ALA O 1  92 ASN N 0.000 . 3.300 2.830 2.737 3.055     .  0 0 "[    .    1    .    ]" 3 
        73 1  89 GLU O 1  93 LYS H 0.000 . 2.300 2.252 1.824 2.317 0.017 11 0 "[    .    1    .    ]" 3 
        74 1  89 GLU O 1  93 LYS N 0.000 . 3.300 3.070 2.746 3.196     .  0 0 "[    .    1    .    ]" 3 
        75 1  89 GLU O 1  94 GLU H 0.000 . 2.300 2.227 1.972 2.306 0.006 19 0 "[    .    1    .    ]" 3 
        76 1  89 GLU O 1  94 GLU N 0.000 . 3.300 3.089 2.759 3.261     .  0 0 "[    .    1    .    ]" 3 
        77 1  90 SER O 1  95 LEU H 0.000 . 2.300 2.055 1.582 2.303 0.003  7 0 "[    .    1    .    ]" 3 
        78 1  90 SER O 1  95 LEU N 0.000 . 3.300 2.607 2.433 2.759     .  0 0 "[    .    1    .    ]" 3 
        79 1  94 GLU O 1  98 TRP H 0.000 . 2.300 1.858 1.628 2.122     .  0 0 "[    .    1    .    ]" 3 
        80 1  94 GLU O 1  98 TRP N 0.000 . 3.300 2.763 2.565 3.024     .  0 0 "[    .    1    .    ]" 3 
        81 1  95 LEU O 1  99 LYS H 0.000 . 2.300 2.319 2.268 2.338 0.038 18 0 "[    .    1    .    ]" 3 
        82 1  95 LEU O 1  99 LYS N 0.000 . 3.300 3.285 3.203 3.310 0.010 13 0 "[    .    1    .    ]" 3 
        83 1  98 TRP O 1 103 PHE H 0.000 . 2.300 1.938 1.738 2.286     .  0 0 "[    .    1    .    ]" 3 
        84 1  98 TRP O 1 103 PHE N 0.000 . 3.300 2.841 2.542 3.258     .  0 0 "[    .    1    .    ]" 3 
        85 1 113 HIS O 1 117 TRP H 0.000 . 2.300 2.206 1.911 2.344 0.044 14 0 "[    .    1    .    ]" 3 
        86 1 113 HIS O 1 117 TRP N 0.000 . 3.300 3.145 2.877 3.276     .  0 0 "[    .    1    .    ]" 3 
        87 1 114 ILE O 1 118 LYS H 0.000 . 2.300 1.773 1.625 2.062     .  0 0 "[    .    1    .    ]" 3 
        88 1 114 ILE O 1 118 LYS N 0.000 . 3.300 2.689 2.504 2.976     .  0 0 "[    .    1    .    ]" 3 
        89 1 115 SER O 1 119 SER H 0.000 . 2.300 2.227 2.011 2.303 0.003  7 0 "[    .    1    .    ]" 3 
        90 1 115 SER O 1 119 SER N 0.000 . 3.300 3.155 2.963 3.215     .  0 0 "[    .    1    .    ]" 3 
        91 1 117 TRP O 1 121 ALA H 0.000 . 2.300 1.849 1.682 2.045     .  0 0 "[    .    1    .    ]" 3 
        92 1 117 TRP O 1 121 ALA N 0.000 . 3.300 2.767 2.618 2.950     .  0 0 "[    .    1    .    ]" 3 
        93 1 118 LYS O 1 122 GLU H 0.000 . 2.300 2.099 1.931 2.299     .  0 0 "[    .    1    .    ]" 3 
        94 1 118 LYS O 1 122 GLU N 0.000 . 3.300 3.002 2.866 3.154     .  0 0 "[    .    1    .    ]" 3 
        95 1 120 ILE O 1 124 LEU H 0.000 . 2.300 2.009 1.868 2.153     .  0 0 "[    .    1    .    ]" 3 
        96 1 120 ILE O 1 124 LEU N 0.000 . 3.300 2.985 2.836 3.132     .  0 0 "[    .    1    .    ]" 3 
        97 1  78 VAL O 1 131 THR H 0.000 . 2.300 2.210 1.905 2.302 0.002 18 0 "[    .    1    .    ]" 3 
        98 1  78 VAL O 1 131 THR N 0.000 . 3.300 3.170 2.869 3.263     .  0 0 "[    .    1    .    ]" 3 
        99 1  80 VAL O 1 133 GLN H 0.000 . 2.300 1.824 1.587 2.024     .  0 0 "[    .    1    .    ]" 3 
       100 1  80 VAL O 1 133 GLN N 0.000 . 3.300 2.698 2.516 2.941     .  0 0 "[    .    1    .    ]" 3 
       101 1  82 THR O 1 135 GLU H 0.000 . 2.300 2.018 1.593 2.311 0.011 10 0 "[    .    1    .    ]" 3 
       102 1  82 THR O 1 135 GLU N 0.000 . 3.300 2.918 2.551 3.236     .  0 0 "[    .    1    .    ]" 3 
       103 1 147 THR O 1 150 ASN H 0.000 . 2.300 2.193 2.133 2.294     .  0 0 "[    .    1    .    ]" 3 
       104 1 147 THR O 1 150 ASN N 0.000 . 3.300 2.800 2.715 2.927     .  0 0 "[    .    1    .    ]" 3 
       105 1 147 THR O 1 151 ALA H 0.000 . 2.300 2.217 2.048 2.310 0.010  7 0 "[    .    1    .    ]" 3 
       106 1 147 THR O 1 151 ALA N 0.000 . 3.300 3.115 2.940 3.203     .  0 0 "[    .    1    .    ]" 3 
       107 1 148 GLU O 1 152 LEU H 0.000 . 2.300 2.269 2.118 2.311 0.011  2 0 "[    .    1    .    ]" 3 
       108 1 148 GLU O 1 152 LEU N 0.000 . 3.300 3.230 3.098 3.273     .  0 0 "[    .    1    .    ]" 3 
       109 1 149 GLY O 1 153 ALA H 0.000 . 2.300 1.938 1.715 2.275     .  0 0 "[    .    1    .    ]" 3 
       110 1 149 GLY O 1 153 ALA N 0.000 . 3.300 2.885 2.688 3.178     .  0 0 "[    .    1    .    ]" 3 
       111 1 150 ASN O 1 154 ASP H 0.000 . 2.300 1.956 1.776 2.296     .  0 0 "[    .    1    .    ]" 3 
       112 1 150 ASN O 1 154 ASP N 0.000 . 3.300 2.859 2.670 3.134     .  0 0 "[    .    1    .    ]" 3 
       113 1 151 ALA O 1 155 LYS H 0.000 . 2.300 2.264 2.029 2.306 0.006 13 0 "[    .    1    .    ]" 3 
       114 1 151 ALA O 1 155 LYS N 0.000 . 3.300 3.178 2.961 3.261     .  0 0 "[    .    1    .    ]" 3 
       115 1 152 LEU O 1 156 LEU H 0.000 . 2.300 2.288 2.155 2.307 0.007 12 0 "[    .    1    .    ]" 3 
       116 1 152 LEU O 1 156 LEU N 0.000 . 3.300 3.214 3.072 3.263     .  0 0 "[    .    1    .    ]" 3 
       117 1 153 ALA O 1 157 ALA H 0.000 . 2.300 2.061 1.885 2.306 0.006 18 0 "[    .    1    .    ]" 3 
       118 1 153 ALA O 1 157 ALA N 0.000 . 3.300 2.986 2.809 3.206     .  0 0 "[    .    1    .    ]" 3 
       119 1 154 ASP O 1 158 THR H 0.000 . 2.300 2.018 1.721 2.295     .  0 0 "[    .    1    .    ]" 3 
       120 1 154 ASP O 1 158 THR N 0.000 . 3.300 2.971 2.701 3.205     .  0 0 "[    .    1    .    ]" 3 
       121 1 155 LYS O 1 159 GLN H 0.000 . 2.300 2.166 1.870 2.302 0.002 12 0 "[    .    1    .    ]" 3 
       122 1 155 LYS O 1 159 GLN N 0.000 . 3.300 3.090 2.790 3.225     .  0 0 "[    .    1    .    ]" 3 
       123 1 156 LEU O 1 160 GLY H 0.000 . 2.300 2.211 1.892 2.304 0.004 17 0 "[    .    1    .    ]" 3 
       124 1 156 LEU O 1 160 GLY N 0.000 . 3.300 3.070 2.799 3.200     .  0 0 "[    .    1    .    ]" 3 
    stop_

save_