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
623008 5isn 25132 cing 4-filtered-FRED Wattos check violation distance


data_5isn


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              1556
    _Distance_constraint_stats_list.Viol_count                    3683
    _Distance_constraint_stats_list.Viol_total                    3649.859
    _Distance_constraint_stats_list.Viol_max                      0.320
    _Distance_constraint_stats_list.Viol_rms                      0.0191
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0053
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0472
    _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 ALA 1.086 0.211  8 0 "[    .    1    .    2 ]" 
       1   5 SER 0.735 0.156 17 0 "[    .    1    .    2 ]" 
       1   6 TYR 1.329 0.113  3 0 "[    .    1    .    2 ]" 
       1   7 HIS 1.034 0.113  3 0 "[    .    1    .    2 ]" 
       1   8 VAL 0.671 0.087 10 0 "[    .    1    .    2 ]" 
       1   9 VAL 3.396 0.221 10 0 "[    .    1    .    2 ]" 
       1  10 ARG 1.028 0.100  6 0 "[    .    1    .    2 ]" 
       1  11 GLY 3.180 0.156 19 0 "[    .    1    .    2 ]" 
       1  12 ASP 2.563 0.156 19 0 "[    .    1    .    2 ]" 
       1  13 ILE 1.398 0.123 12 0 "[    .    1    .    2 ]" 
       1  14 ALA 2.775 0.159  1 0 "[    .    1    .    2 ]" 
       1  15 THR 0.798 0.123 12 0 "[    .    1    .    2 ]" 
       1  16 ALA 6.243 0.252 12 0 "[    .    1    .    2 ]" 
       1  17 THR 3.218 0.252 12 0 "[    .    1    .    2 ]" 
       1  18 GLU 4.499 0.128  5 0 "[    .    1    .    2 ]" 
       1  19 GLY 1.159 0.087 21 0 "[    .    1    .    2 ]" 
       1  20 VAL 1.959 0.128  5 0 "[    .    1    .    2 ]" 
       1  21 ILE 1.890 0.060 10 0 "[    .    1    .    2 ]" 
       1  22 ILE 0.642 0.050 13 0 "[    .    1    .    2 ]" 
       1  23 ASN 0.647 0.044  1 0 "[    .    1    .    2 ]" 
       1  24 ALA 0.013 0.013  8 0 "[    .    1    .    2 ]" 
       1  25 ALA 0.013 0.013  8 0 "[    .    1    .    2 ]" 
       1  26 ASN 2.374 0.104  5 0 "[    .    1    .    2 ]" 
       1  27 SER 1.010 0.065 19 0 "[    .    1    .    2 ]" 
       1  28 LYS 1.612 0.072  7 0 "[    .    1    .    2 ]" 
       1  29 GLY 0.005 0.005  2 0 "[    .    1    .    2 ]" 
       1  30 GLN 2.811 0.126 11 0 "[    .    1    .    2 ]" 
       1  32 GLY 1.113 0.104  5 0 "[    .    1    .    2 ]" 
       1  35 VAL 1.445 0.122 20 0 "[    .    1    .    2 ]" 
       1  36 CYS 1.695 0.131 21 0 "[    .    1    .    2 ]" 
       1  37 GLY 0.979 0.074 21 0 "[    .    1    .    2 ]" 
       1  38 ALA 1.248 0.100 20 0 "[    .    1    .    2 ]" 
       1  39 LEU 4.435 0.150 17 0 "[    .    1    .    2 ]" 
       1  40 TYR 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  41 LYS 2.439 0.088  5 0 "[    .    1    .    2 ]" 
       1  42 LYS 4.536 0.155 17 0 "[    .    1    .    2 ]" 
       1  43 PHE 4.367 0.155 17 0 "[    .    1    .    2 ]" 
       1  44 PRO 0.398 0.095 18 0 "[    .    1    .    2 ]" 
       1  45 GLU 3.487 0.150 17 0 "[    .    1    .    2 ]" 
       1  46 SER 0.476 0.084  8 0 "[    .    1    .    2 ]" 
       1  47 PHE 1.980 0.172 17 0 "[    .    1    .    2 ]" 
       1  48 ASP 2.513 0.194 21 0 "[    .    1    .    2 ]" 
       1  49 LEU 1.472 0.172 17 0 "[    .    1    .    2 ]" 
       1  50 GLN 2.133 0.194 21 0 "[    .    1    .    2 ]" 
       1  51 PRO 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1  52 ILE 1.967 0.152  3 0 "[    .    1    .    2 ]" 
       1  53 GLU 1.895 0.152  3 0 "[    .    1    .    2 ]" 
       1  54 VAL 4.225 0.130 18 0 "[    .    1    .    2 ]" 
       1  55 GLY 1.010 0.084  4 0 "[    .    1    .    2 ]" 
       1  56 LYS 3.633 0.130 18 0 "[    .    1    .    2 ]" 
       1  57 ALA 1.492 0.118 20 0 "[    .    1    .    2 ]" 
       1  58 ARG 0.918 0.081 13 0 "[    .    1    .    2 ]" 
       1  59 LEU 2.152 0.237 17 0 "[    .    1    .    2 ]" 
       1  60 VAL 2.372 0.125 21 0 "[    .    1    .    2 ]" 
       1  61 LYS 0.314 0.061 11 0 "[    .    1    .    2 ]" 
       1  62 GLY 2.181 0.138  8 0 "[    .    1    .    2 ]" 
       1  63 ALA 2.629 0.138  8 0 "[    .    1    .    2 ]" 
       1  64 ALA 0.551 0.045  5 0 "[    .    1    .    2 ]" 
       1  65 LYS 0.705 0.184 21 0 "[    .    1    .    2 ]" 
       1  66 HIS 0.169 0.046 10 0 "[    .    1    .    2 ]" 
       1  67 ILE 1.750 0.125 21 0 "[    .    1    .    2 ]" 
       1  68 ILE 0.507 0.100 21 0 "[    .    1    .    2 ]" 
       1  69 HIS 3.010 0.237 17 0 "[    .    1    .    2 ]" 
       1  70 ALA 0.676 0.064 17 0 "[    .    1    .    2 ]" 
       1  71 VAL 1.466 0.164  8 0 "[    .    1    .    2 ]" 
       1  72 GLY 1.027 0.164  8 0 "[    .    1    .    2 ]" 
       1  73 PRO 0.014 0.014 16 0 "[    .    1    .    2 ]" 
       1  74 ASN 2.137 0.159  5 0 "[    .    1    .    2 ]" 
       1  75 PHE 0.455 0.064  9 0 "[    .    1    .    2 ]" 
       1  76 ASN 2.616 0.128 17 0 "[    .    1    .    2 ]" 
       1  77 LYS 1.056 0.159  5 0 "[    .    1    .    2 ]" 
       1  78 VAL 2.775 0.128 17 0 "[    .    1    .    2 ]" 
       1  79 SER 2.453 0.168 10 0 "[    .    1    .    2 ]" 
       1  80 GLU 1.684 0.087 10 0 "[    .    1    .    2 ]" 
       1  81 VAL 2.957 0.168 10 0 "[    .    1    .    2 ]" 
       1  82 GLU 2.526 0.086  6 0 "[    .    1    .    2 ]" 
       1  83 GLY 0.029 0.020 14 0 "[    .    1    .    2 ]" 
       1  84 ASP 0.987 0.060  4 0 "[    .    1    .    2 ]" 
       1  85 LYS 2.680 0.090  7 0 "[    .    1    .    2 ]" 
       1  86 GLN 3.498 0.103 20 0 "[    .    1    .    2 ]" 
       1  87 LEU 3.992 0.126 15 0 "[    .    1    .    2 ]" 
       1  88 ALA 4.389 0.114  4 0 "[    .    1    .    2 ]" 
       1  89 GLU 2.725 0.103 20 0 "[    .    1    .    2 ]" 
       1  90 ALA 1.642 0.067  5 0 "[    .    1    .    2 ]" 
       1  91 TYR 3.611 0.114  4 0 "[    .    1    .    2 ]" 
       1  92 GLU 2.650 0.088 17 0 "[    .    1    .    2 ]" 
       1  93 SER 2.301 0.089 15 0 "[    .    1    .    2 ]" 
       1  94 ILE 1.751 0.088 17 0 "[    .    1    .    2 ]" 
       1  95 ALA 3.254 0.151 18 0 "[    .    1    .    2 ]" 
       1  96 LYS 0.696 0.089 15 0 "[    .    1    .    2 ]" 
       1  97 ILE 4.118 0.237 18 0 "[    .    1    .    2 ]" 
       1  98 VAL 3.131 0.107 11 0 "[    .    1    .    2 ]" 
       1  99 ASN 4.118 0.132 11 0 "[    .    1    .    2 ]" 
       1 100 ASP 2.725 0.107 11 0 "[    .    1    .    2 ]" 
       1 101 ASN 5.282 0.184  5 0 "[    .    1    .    2 ]" 
       1 102 ASN 1.226 0.112  2 0 "[    .    1    .    2 ]" 
       1 103 TYR 3.780 0.132 11 0 "[    .    1    .    2 ]" 
       1 104 LYS 1.961 0.078  2 0 "[    .    1    .    2 ]" 
       1 105 SER 1.323 0.099 21 0 "[    .    1    .    2 ]" 
       1 106 VAL 1.776 0.158 13 0 "[    .    1    .    2 ]" 
       1 107 ALA 0.354 0.088  8 0 "[    .    1    .    2 ]" 
       1 108 ILE 0.313 0.069  7 0 "[    .    1    .    2 ]" 
       1 109 PRO 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 110 LEU 0.942 0.075 19 0 "[    .    1    .    2 ]" 
       1 111 LEU 0.942 0.075 19 0 "[    .    1    .    2 ]" 
       1 112 SER 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 113 THR 0.118 0.092 21 0 "[    .    1    .    2 ]" 
       1 115 ILE 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 116 PHE 1.841 0.102  5 0 "[    .    1    .    2 ]" 
       1 117 SER 0.952 0.065 13 0 "[    .    1    .    2 ]" 
       1 118 GLY 0.947 0.095  8 0 "[    .    1    .    2 ]" 
       1 122 ARG 0.695 0.268 14 0 "[    .    1    .    2 ]" 
       1 123 LEU 5.034 0.268 14 0 "[    .    1    .    2 ]" 
       1 124 THR 4.569 0.129 20 0 "[    .    1    .    2 ]" 
       1 125 GLN 4.006 0.116 14 0 "[    .    1    .    2 ]" 
       1 126 SER 2.136 0.115  4 0 "[    .    1    .    2 ]" 
       1 127 LEU 4.187 0.158 19 0 "[    .    1    .    2 ]" 
       1 128 ASN 6.875 0.119  6 0 "[    .    1    .    2 ]" 
       1 129 HIS 5.614 0.158 19 0 "[    .    1    .    2 ]" 
       1 130 LEU 6.037 0.119  6 0 "[    .    1    .    2 ]" 
       1 131 LEU 2.572 0.169 13 0 "[    .    1    .    2 ]" 
       1 132 THR 3.572 0.106 18 0 "[    .    1    .    2 ]" 
       1 133 ALA 4.642 0.320 13 0 "[    .    1    .    2 ]" 
       1 134 LEU 2.410 0.101 11 0 "[    .    1    .    2 ]" 
       1 135 ASP 3.205 0.169 13 0 "[    .    1    .    2 ]" 
       1 136 THR 1.280 0.320 13 0 "[    .    1    .    2 ]" 
       1 137 THR 1.127 0.106 12 0 "[    .    1    .    2 ]" 
       1 138 ASP 1.949 0.211  8 0 "[    .    1    .    2 ]" 
       1 139 ALA 2.352 0.141  3 0 "[    .    1    .    2 ]" 
       1 140 ASP 3.279 0.156 17 0 "[    .    1    .    2 ]" 
       1 141 VAL 1.968 0.106 16 0 "[    .    1    .    2 ]" 
       1 142 ALA 0.561 0.078  2 0 "[    .    1    .    2 ]" 
       1 143 ILE 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 144 TYR 3.003 0.221 10 0 "[    .    1    .    2 ]" 
       1 145 CYS 0.330 0.060 14 0 "[    .    1    .    2 ]" 
       1 146 ARG 1.041 0.176 18 0 "[    .    1    .    2 ]" 
       1 147 ASP 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 148 LYS 2.648 0.176 18 0 "[    .    1    .    2 ]" 
       1 149 LYS 0.819 0.075  8 0 "[    .    1    .    2 ]" 
       1 150 TRP 4.562 0.160 21 0 "[    .    1    .    2 ]" 
       1 151 GLU 2.155 0.130 13 0 "[    .    1    .    2 ]" 
       1 152 MET 2.774 0.111 10 0 "[    .    1    .    2 ]" 
       1 153 THR 4.811 0.124  8 0 "[    .    1    .    2 ]" 
       1 154 LEU 3.452 0.092 20 0 "[    .    1    .    2 ]" 
       1 155 LYS 2.270 0.124  8 0 "[    .    1    .    2 ]" 
       1 156 GLU 2.959 0.088  7 0 "[    .    1    .    2 ]" 
       1 157 ALA 5.460 0.150 18 0 "[    .    1    .    2 ]" 
       1 158 VAL 2.633 0.092 20 0 "[    .    1    .    2 ]" 
       1 159 ALA 4.320 0.150 18 0 "[    .    1    .    2 ]" 
       1 160 ARG 2.442 0.099  5 0 "[    .    1    .    2 ]" 
       1 161 ARG 2.574 0.099  7 0 "[    .    1    .    2 ]" 
       1 162 GLU 1.310 0.091 19 0 "[    .    1    .    2 ]" 
    stop_

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

          1 1   3 ALA HA   1 138 ASP H    . .  5.400 5.231 4.558 5.611 0.211  8 0 "[    .    1    .    2 ]" 1 
          2 1   3 ALA HA   1 139 ALA H    . .  5.900 4.631 2.830 5.965 0.065 13 0 "[    .    1    .    2 ]" 1 
          3 1   5 SER H    1   6 TYR H    . .  4.700 4.442 4.194 4.711 0.011  6 0 "[    .    1    .    2 ]" 1 
          4 1   5 SER H    1 140 ASP H    . .  6.000 5.430 4.387 6.156 0.156 17 0 "[    .    1    .    2 ]" 1 
          5 1   5 SER H    1 140 ASP HA   . .  3.200 2.877 2.188 3.281 0.081 21 0 "[    .    1    .    2 ]" 1 
          6 1   5 SER H    1 141 VAL H    . .  4.700 4.130 3.400 4.642     .  0 0 "[    .    1    .    2 ]" 1 
          7 1   5 SER HA   1   6 TYR H    . .  2.900 2.603 2.256 2.963 0.063  7 0 "[    .    1    .    2 ]" 1 
          8 1   5 SER QB   1   6 TYR QD   . .  9.000 4.504 3.552 5.290     .  0 0 "[    .    1    .    2 ]" 1 
          9 1   5 SER QB   1   6 TYR QE   . .  9.000 5.309 4.097 6.979     .  0 0 "[    .    1    .    2 ]" 1 
         10 1   6 TYR H    1   6 TYR HB2  . .  3.700 2.908 2.437 3.379     .  0 0 "[    .    1    .    2 ]" 1 
         11 1   6 TYR H    1   6 TYR QB   . .  3.490 2.803 2.394 3.130     .  0 0 "[    .    1    .    2 ]" 1 
         12 1   6 TYR H    1   6 TYR HB3  . .  3.700 3.726 3.507 3.779 0.079 21 0 "[    .    1    .    2 ]" 1 
         13 1   6 TYR H    1   7 HIS H    . .  4.700 4.337 4.175 4.511     .  0 0 "[    .    1    .    2 ]" 1 
         14 1   6 TYR H    1 158 VAL MG1  . .  5.400 3.676 3.417 3.847     .  0 0 "[    .    1    .    2 ]" 1 
         15 1   6 TYR H    1 158 VAL QG   . .  4.720 3.504 3.324 3.601     .  0 0 "[    .    1    .    2 ]" 1 
         16 1   6 TYR H    1 158 VAL MG2  . .  5.400 4.444 4.030 4.547     .  0 0 "[    .    1    .    2 ]" 1 
         17 1   6 TYR HA   1   6 TYR QE   . .  5.900 5.064 4.443 5.389     .  0 0 "[    .    1    .    2 ]" 1 
         18 1   6 TYR HA   1 141 VAL H    . .  3.200 3.024 2.531 3.239 0.039 13 0 "[    .    1    .    2 ]" 1 
         19 1   6 TYR HB2  1   7 HIS H    . .  3.900 3.819 3.295 4.013 0.113  3 0 "[    .    1    .    2 ]" 1 
         20 1   6 TYR HB3  1   7 HIS H    . .  3.900 3.391 2.791 3.808     .  0 0 "[    .    1    .    2 ]" 1 
         21 1   6 TYR QD   1 141 VAL HB   . .  6.900 4.432 2.218 5.551     .  0 0 "[    .    1    .    2 ]" 1 
         22 1   6 TYR QD   1 143 ILE MD   . .  6.400 4.188 2.665 4.777     .  0 0 "[    .    1    .    2 ]" 1 
         23 1   7 HIS H    1   7 HIS HD2  . .  5.300 5.058 4.922 5.310 0.010 16 0 "[    .    1    .    2 ]" 1 
         24 1   7 HIS H    1   8 VAL H    . .  4.400 4.275 4.014 4.426 0.026 15 0 "[    .    1    .    2 ]" 1 
         25 1   7 HIS H    1 141 VAL HB   . .  5.700 5.569 4.584 5.796 0.096 16 0 "[    .    1    .    2 ]" 1 
         26 1   7 HIS H    1 141 VAL QG   . .  6.560 3.159 2.669 3.683     .  0 0 "[    .    1    .    2 ]" 1 
         27 1   7 HIS H    1 142 ALA HA   . .  3.200 2.830 2.390 3.164     .  0 0 "[    .    1    .    2 ]" 1 
         28 1   7 HIS HA   1   7 HIS HD2  . .  3.800 3.089 2.618 3.762     .  0 0 "[    .    1    .    2 ]" 1 
         29 1   7 HIS HA   1   7 HIS HE1  . .  5.700 5.337 5.008 5.650     .  0 0 "[    .    1    .    2 ]" 1 
         30 1   7 HIS HA   1   8 VAL H    . .  2.900 2.248 2.090 2.379     .  0 0 "[    .    1    .    2 ]" 1 
         31 1   7 HIS HA   1 158 VAL QG   . .  6.860 4.196 2.946 4.969     .  0 0 "[    .    1    .    2 ]" 1 
         32 1   7 HIS QB   1   8 VAL H    . .  4.300 3.725 3.351 3.909     .  0 0 "[    .    1    .    2 ]" 1 
         33 1   7 HIS QB   1 158 VAL QG   . .  9.560 5.236 4.334 5.894     .  0 0 "[    .    1    .    2 ]" 1 
         34 1   7 HIS HD2  1   8 VAL H    . .  6.000 2.486 2.072 3.367     .  0 0 "[    .    1    .    2 ]" 1 
         35 1   7 HIS HD2  1   8 VAL QG   . .  5.560 4.069 3.563 4.186     .  0 0 "[    .    1    .    2 ]" 1 
         36 1   7 HIS HD2  1   9 VAL H    . .  5.100 4.652 3.933 5.021     .  0 0 "[    .    1    .    2 ]" 1 
         37 1   8 VAL H    1   8 VAL HB   . .  3.000 2.659 2.206 3.066 0.066  6 0 "[    .    1    .    2 ]" 1 
         38 1   8 VAL H    1   8 VAL QG   . .  4.100 2.432 1.921 2.849     .  0 0 "[    .    1    .    2 ]" 1 
         39 1   8 VAL H    1   9 VAL H    . .  4.600 4.505 4.344 4.637 0.037 17 0 "[    .    1    .    2 ]" 1 
         40 1   8 VAL H    1 158 VAL QG   . .  6.360 4.675 4.117 4.782     .  0 0 "[    .    1    .    2 ]" 1 
         41 1   8 VAL HA   1   9 VAL H    . .  3.300 2.247 2.161 2.332     .  0 0 "[    .    1    .    2 ]" 1 
         42 1   8 VAL HB   1   9 VAL H    . .  4.200 4.157 3.912 4.287 0.087 10 0 "[    .    1    .    2 ]" 1 
         43 1   8 VAL QG   1   9 VAL H    . .  4.230 2.464 2.105 2.911     .  0 0 "[    .    1    .    2 ]" 1 
         44 1   8 VAL QG   1  10 ARG H    . .  6.360 4.252 3.889 4.666     .  0 0 "[    .    1    .    2 ]" 1 
         45 1   8 VAL QG   1 143 ILE HB   . .  4.760 2.448 1.999 3.558     .  0 0 "[    .    1    .    2 ]" 1 
         46 1   8 VAL QG   1 143 ILE MD   . .  6.060 2.812 2.107 3.726     .  0 0 "[    .    1    .    2 ]" 1 
         47 1   8 VAL QG   1 155 LYS H    . .  7.960 3.751 2.881 4.512     .  0 0 "[    .    1    .    2 ]" 1 
         48 1   8 VAL QG   1 155 LYS QG   . .  5.620 3.041 2.094 3.743     .  0 0 "[    .    1    .    2 ]" 1 
         49 1   8 VAL MG1  1   9 VAL H    . .  4.800 2.991 2.280 4.038     .  0 0 "[    .    1    .    2 ]" 1 
         50 1   8 VAL MG1  1 143 ILE HB   . .  5.300 3.600 2.331 4.470     .  0 0 "[    .    1    .    2 ]" 1 
         51 1   8 VAL MG1  1 155 LYS HG2  . .  7.050 4.218 2.170 5.840     .  0 0 "[    .    1    .    2 ]" 1 
         52 1   8 VAL MG1  1 155 LYS HG3  . .  7.050 4.107 2.158 5.817     .  0 0 "[    .    1    .    2 ]" 1 
         53 1   8 VAL MG2  1   9 VAL H    . .  4.800 3.460 2.114 4.070     .  0 0 "[    .    1    .    2 ]" 1 
         54 1   8 VAL MG2  1 143 ILE HB   . .  5.300 2.556 2.120 3.885     .  0 0 "[    .    1    .    2 ]" 1 
         55 1   8 VAL MG2  1 155 LYS HG2  . .  7.050 4.470 3.161 5.719     .  0 0 "[    .    1    .    2 ]" 1 
         56 1   8 VAL MG2  1 155 LYS HG3  . .  7.050 4.550 2.918 5.826     .  0 0 "[    .    1    .    2 ]" 1 
         57 1   9 VAL H    1   9 VAL HB   . .  3.600 2.974 2.602 3.678 0.078 21 0 "[    .    1    .    2 ]" 1 
         58 1   9 VAL H    1  10 ARG H    . .  5.100 4.272 3.952 4.398     .  0 0 "[    .    1    .    2 ]" 1 
         59 1   9 VAL H    1 144 TYR H    . .  4.600 4.731 4.669 4.821 0.221 10 0 "[    .    1    .    2 ]" 1 
         60 1   9 VAL H    1 144 TYR HA   . .  4.200 2.853 2.582 3.271     .  0 0 "[    .    1    .    2 ]" 1 
         61 1   9 VAL HA   1  10 ARG H    . .  2.700 2.209 2.138 2.375     .  0 0 "[    .    1    .    2 ]" 1 
         62 1   9 VAL HB   1  10 ARG H    . .  4.300 4.098 3.120 4.333 0.033  1 0 "[    .    1    .    2 ]" 1 
         63 1   9 VAL QG   1  10 ARG H    . .  5.130 2.706 2.111 3.453     .  0 0 "[    .    1    .    2 ]" 1 
         64 1   9 VAL QG   1  11 GLY H    . .  7.560 3.713 3.206 4.182     .  0 0 "[    .    1    .    2 ]" 1 
         65 1   9 VAL MG1  1  10 ARG H    . .  5.700 3.156 2.120 4.478     .  0 0 "[    .    1    .    2 ]" 1 
         66 1   9 VAL MG2  1  10 ARG H    . .  5.700 3.736 2.316 4.248     .  0 0 "[    .    1    .    2 ]" 1 
         67 1  10 ARG H    1  10 ARG HG2  . .  5.500 3.125 1.982 4.511     .  0 0 "[    .    1    .    2 ]" 1 
         68 1  10 ARG H    1  10 ARG QG   . .  5.090 2.868 1.969 4.108     .  0 0 "[    .    1    .    2 ]" 1 
         69 1  10 ARG H    1  10 ARG HG3  . .  5.500 3.915 2.928 4.764     .  0 0 "[    .    1    .    2 ]" 1 
         70 1  10 ARG H    1  11 GLY H    . .  4.200 4.175 3.738 4.281 0.081  4 0 "[    .    1    .    2 ]" 1 
         71 1  10 ARG HA   1  11 GLY H    . .  2.700 2.243 2.099 2.485     .  0 0 "[    .    1    .    2 ]" 1 
         72 1  10 ARG HA   1 145 CYS H    . .  3.200 3.003 2.574 3.243 0.043  3 0 "[    .    1    .    2 ]" 1 
         73 1  10 ARG QD   1 148 LYS HA   . .  6.800 4.001 2.907 5.986     .  0 0 "[    .    1    .    2 ]" 1 
         74 1  10 ARG HG2  1  11 GLY H    . .  5.100 4.498 3.274 5.133 0.033 17 0 "[    .    1    .    2 ]" 1 
         75 1  10 ARG HG3  1  11 GLY H    . .  5.100 4.891 4.062 5.200 0.100  6 0 "[    .    1    .    2 ]" 1 
         76 1  11 GLY H    1  12 ASP H    . .  4.000 4.086 4.024 4.156 0.156 19 0 "[    .    1    .    2 ]" 1 
         77 1  11 GLY H    1 144 TYR HA   . .  3.900 3.785 3.383 3.955 0.055 21 0 "[    .    1    .    2 ]" 1 
         78 1  11 GLY H    1 145 CYS H    . .  3.200 3.132 2.925 3.260 0.060 14 0 "[    .    1    .    2 ]" 1 
         79 1  11 GLY H    1 146 ARG QG   . .  7.000 5.087 3.920 5.927     .  0 0 "[    .    1    .    2 ]" 1 
         80 1  12 ASP H    1  12 ASP HB2  . .  3.900 2.741 2.275 3.278     .  0 0 "[    .    1    .    2 ]" 1 
         81 1  12 ASP H    1  12 ASP HB3  . .  3.900 3.214 2.563 3.861     .  0 0 "[    .    1    .    2 ]" 1 
         82 1  12 ASP H    1  13 ILE H    . .  4.400 4.413 4.329 4.470 0.070 15 0 "[    .    1    .    2 ]" 1 
         83 1  12 ASP HA   1  14 ALA H    . .  4.500 4.227 4.047 4.512 0.012  6 0 "[    .    1    .    2 ]" 1 
         84 1  12 ASP QB   1  13 ILE H    . .  3.870 2.891 2.324 3.377     .  0 0 "[    .    1    .    2 ]" 1 
         85 1  12 ASP QB   1  14 ALA H    . .  4.160 2.776 2.309 3.174     .  0 0 "[    .    1    .    2 ]" 1 
         86 1  12 ASP QB   1  15 THR H    . .  4.230 3.021 2.732 3.412     .  0 0 "[    .    1    .    2 ]" 1 
         87 1  12 ASP HB2  1  13 ILE H    . .  4.300 3.892 3.441 4.099     .  0 0 "[    .    1    .    2 ]" 1 
         88 1  12 ASP HB2  1  14 ALA H    . .  4.400 4.009 3.222 4.483 0.083  4 0 "[    .    1    .    2 ]" 1 
         89 1  12 ASP HB2  1  15 THR H    . .  5.000 4.020 2.989 4.846     .  0 0 "[    .    1    .    2 ]" 1 
         90 1  12 ASP HB3  1  13 ILE H    . .  4.300 3.014 2.348 3.642     .  0 0 "[    .    1    .    2 ]" 1 
         91 1  12 ASP HB3  1  14 ALA H    . .  4.400 2.848 2.331 3.264     .  0 0 "[    .    1    .    2 ]" 1 
         92 1  12 ASP HB3  1  15 THR H    . .  5.000 3.342 2.758 4.278     .  0 0 "[    .    1    .    2 ]" 1 
         93 1  13 ILE H    1  13 ILE MD   . .  5.600 3.278 2.069 4.318     .  0 0 "[    .    1    .    2 ]" 1 
         94 1  13 ILE H    1  13 ILE QG   . .  4.880 2.932 2.085 4.075     .  0 0 "[    .    1    .    2 ]" 1 
         95 1  13 ILE H    1  14 ALA H    . .  3.700 2.571 2.413 2.703     .  0 0 "[    .    1    .    2 ]" 1 
         96 1  13 ILE HA   1  15 THR H    . .  3.600 3.635 3.556 3.723 0.123 12 0 "[    .    1    .    2 ]" 1 
         97 1  13 ILE MD   1  14 ALA H    . .  5.100 4.034 3.469 4.388     .  0 0 "[    .    1    .    2 ]" 1 
         98 1  13 ILE QG   1  14 ALA H    . .  4.840 4.229 3.879 4.417     .  0 0 "[    .    1    .    2 ]" 1 
         99 1  13 ILE HG12 1  14 ALA H    . .  5.300 4.966 4.044 5.333 0.033 11 0 "[    .    1    .    2 ]" 1 
        100 1  13 ILE HG13 1  14 ALA H    . .  5.300 4.695 4.235 5.189     .  0 0 "[    .    1    .    2 ]" 1 
        101 1  13 ILE MG   1  14 ALA H    . .  4.600 3.040 2.114 3.781     .  0 0 "[    .    1    .    2 ]" 1 
        102 1  13 ILE MG   1  14 ALA HA   . .  6.200 3.507 3.059 3.828     .  0 0 "[    .    1    .    2 ]" 1 
        103 1  13 ILE MG   1  15 THR H    . .  6.000 4.527 4.217 4.837     .  0 0 "[    .    1    .    2 ]" 1 
        104 1  13 ILE MG   1  21 ILE MG   . .  7.000 2.807 1.899 4.406     .  0 0 "[    .    1    .    2 ]" 1 
        105 1  13 ILE MG   1  39 LEU MD1  . .  4.500 2.410 2.046 2.920     .  0 0 "[    .    1    .    2 ]" 1 
        106 1  13 ILE MG   1  39 LEU MD2  . .  4.500 2.980 2.500 3.176     .  0 0 "[    .    1    .    2 ]" 1 
        107 1  14 ALA H    1  14 ALA MB   . .  3.400 2.288 2.240 2.353     .  0 0 "[    .    1    .    2 ]" 1 
        108 1  14 ALA H    1  15 THR H    . .  3.000 2.662 2.568 2.774     .  0 0 "[    .    1    .    2 ]" 1 
        109 1  14 ALA H    1  16 ALA H    . .  4.000 4.116 4.024 4.159 0.159  1 0 "[    .    1    .    2 ]" 1 
        110 1  14 ALA H    1  38 ALA MB   . .  6.900 3.804 3.573 4.009     .  0 0 "[    .    1    .    2 ]" 1 
        111 1  14 ALA HA   1  16 ALA H    . .  4.300 3.877 3.684 4.038     .  0 0 "[    .    1    .    2 ]" 1 
        112 1  14 ALA HA   1  39 LEU QD   . .  6.670 2.798 2.292 3.310     .  0 0 "[    .    1    .    2 ]" 1 
        113 1  14 ALA MB   1  15 THR HB   . .  6.600 5.389 5.156 5.524     .  0 0 "[    .    1    .    2 ]" 1 
        114 1  14 ALA MB   1  15 THR MG   . .  4.700 2.980 2.713 3.188     .  0 0 "[    .    1    .    2 ]" 1 
        115 1  14 ALA MB   1  39 LEU QD   . .  6.270 2.995 2.249 3.648     .  0 0 "[    .    1    .    2 ]" 1 
        116 1  14 ALA MB   1  42 LYS QB   . .  4.880 2.401 2.021 2.849     .  0 0 "[    .    1    .    2 ]" 1 
        117 1  14 ALA MB   1  42 LYS QD   . .  4.400 2.842 2.379 3.383     .  0 0 "[    .    1    .    2 ]" 1 
        118 1  14 ALA MB   1  43 PHE HD1  . .  4.200 3.476 3.149 3.574     .  0 0 "[    .    1    .    2 ]" 1 
        119 1  15 THR H    1  15 THR HB   . .  4.100 3.755 3.683 3.866     .  0 0 "[    .    1    .    2 ]" 1 
        120 1  15 THR H    1  15 THR MG   . .  4.500 2.911 2.750 3.098     .  0 0 "[    .    1    .    2 ]" 1 
        121 1  15 THR H    1  16 ALA H    . .  3.200 2.134 1.979 2.257     .  0 0 "[    .    1    .    2 ]" 1 
        122 1  15 THR H    1  16 ALA MB   . .  5.700 3.557 3.421 3.680     .  0 0 "[    .    1    .    2 ]" 1 
        123 1  15 THR H    1  38 ALA MB   . .  7.000 5.783 5.569 5.870     .  0 0 "[    .    1    .    2 ]" 1 
        124 1  15 THR HA   1  15 THR HB   . .  3.000 2.485 2.373 2.545     .  0 0 "[    .    1    .    2 ]" 1 
        125 1  16 ALA H    1  16 ALA MB   . .  3.400 2.214 2.128 2.254     .  0 0 "[    .    1    .    2 ]" 1 
        126 1  16 ALA H    1  17 THR H    . .  3.400 3.516 3.455 3.652 0.252 12 0 "[    .    1    .    2 ]" 1 
        127 1  16 ALA H    1  18 GLU H    . .  5.200 5.265 5.207 5.310 0.110 21 0 "[    .    1    .    2 ]" 1 
        128 1  16 ALA HA   1  17 THR MG   . .  5.900 4.300 4.024 4.495     .  0 0 "[    .    1    .    2 ]" 1 
        129 1  16 ALA MB   1  17 THR MG   . .  6.900 4.472 4.374 4.827     .  0 0 "[    .    1    .    2 ]" 1 
        130 1  16 ALA MB   1  18 GLU H    . .  4.500 3.511 3.332 3.636     .  0 0 "[    .    1    .    2 ]" 1 
        131 1  16 ALA MB   1  21 ILE QG   . .  5.480 2.564 2.162 3.256     .  0 0 "[    .    1    .    2 ]" 1 
        132 1  16 ALA MB   1 107 ALA H    . .  6.200 4.753 4.236 5.170     .  0 0 "[    .    1    .    2 ]" 1 
        133 1  16 ALA MB   1 107 ALA MB   . .  4.600 2.278 1.975 2.684     .  0 0 "[    .    1    .    2 ]" 1 
        134 1  17 THR H    1  17 THR HB   . .  3.500 3.469 2.677 3.584 0.084 12 0 "[    .    1    .    2 ]" 1 
        135 1  17 THR H    1  17 THR MG   . .  4.000 2.361 1.910 2.658     .  0 0 "[    .    1    .    2 ]" 1 
        136 1  17 THR H    1  18 GLU H    . .  3.500 3.348 3.056 3.540 0.040  4 0 "[    .    1    .    2 ]" 1 
        137 1  17 THR H    1  18 GLU QB   . .  5.580 4.822 4.532 5.006     .  0 0 "[    .    1    .    2 ]" 1 
        138 1  17 THR HA   1  17 THR MG   . .  3.600 2.361 2.224 3.154     .  0 0 "[    .    1    .    2 ]" 1 
        139 1  17 THR HB   1  18 GLU H    . .  4.700 4.499 4.457 4.708 0.008 16 0 "[    .    1    .    2 ]" 1 
        140 1  17 THR MG   1  18 GLU H    . .  5.600 4.363 3.926 4.436     .  0 0 "[    .    1    .    2 ]" 1 
        141 1  18 GLU H    1  18 GLU HB2  . .  3.400 2.070 1.989 2.150     .  0 0 "[    .    1    .    2 ]" 1 
        142 1  18 GLU H    1  18 GLU QB   . .  3.130 2.050 1.965 2.129     .  0 0 "[    .    1    .    2 ]" 1 
        143 1  18 GLU H    1  18 GLU HB3  . .  3.400 3.307 3.038 3.451 0.051 13 0 "[    .    1    .    2 ]" 1 
        144 1  18 GLU H    1  18 GLU HG2  . .  4.900 3.962 3.195 4.512     .  0 0 "[    .    1    .    2 ]" 1 
        145 1  18 GLU H    1  18 GLU QG   . .  4.720 3.537 3.079 3.944     .  0 0 "[    .    1    .    2 ]" 1 
        146 1  18 GLU H    1  18 GLU HG3  . .  4.900 4.025 3.528 4.394     .  0 0 "[    .    1    .    2 ]" 1 
        147 1  18 GLU H    1  19 GLY H    . .  4.500 3.196 2.909 3.390     .  0 0 "[    .    1    .    2 ]" 1 
        148 1  18 GLU H    1  20 VAL H    . .  5.100 3.859 3.481 4.249     .  0 0 "[    .    1    .    2 ]" 1 
        149 1  18 GLU H    1 107 ALA H    . .  4.800 4.659 4.238 4.859 0.059  4 0 "[    .    1    .    2 ]" 1 
        150 1  18 GLU HA   1  19 GLY H    . .  3.100 2.927 2.626 3.125 0.025 16 0 "[    .    1    .    2 ]" 1 
        151 1  18 GLU HA   1  20 VAL H    . .  4.200 4.250 4.212 4.328 0.128  5 0 "[    .    1    .    2 ]" 1 
        152 1  18 GLU QB   1 107 ALA H    . .  5.740 2.455 2.008 2.794     .  0 0 "[    .    1    .    2 ]" 1 
        153 1  18 GLU QB   1 107 ALA MB   . .  4.380 2.127 1.955 2.664     .  0 0 "[    .    1    .    2 ]" 1 
        154 1  18 GLU HB2  1  19 GLY H    . .  4.300 4.247 4.007 4.387 0.087 21 0 "[    .    1    .    2 ]" 1 
        155 1  18 GLU HB2  1  20 VAL H    . .  3.800 3.625 3.179 3.912 0.112 21 0 "[    .    1    .    2 ]" 1 
        156 1  18 GLU HB2  1 107 ALA H    . .  6.000 2.952 2.330 3.541     .  0 0 "[    .    1    .    2 ]" 1 
        157 1  18 GLU HB3  1  19 GLY H    . .  4.300 4.304 4.089 4.384 0.084 11 0 "[    .    1    .    2 ]" 1 
        158 1  18 GLU HB3  1  20 VAL H    . .  3.800 3.228 2.648 3.662     .  0 0 "[    .    1    .    2 ]" 1 
        159 1  18 GLU HB3  1 107 ALA H    . .  6.000 2.743 2.037 3.393     .  0 0 "[    .    1    .    2 ]" 1 
        160 1  18 GLU QG   1  19 GLY H    . .  5.790 4.850 4.625 5.007     .  0 0 "[    .    1    .    2 ]" 1 
        161 1  18 GLU HG2  1  19 GLY H    . .  6.000 5.709 4.932 6.019 0.019 18 0 "[    .    1    .    2 ]" 1 
        162 1  18 GLU HG2  1  20 VAL H    . .  6.000 5.513 4.894 5.842     .  0 0 "[    .    1    .    2 ]" 1 
        163 1  18 GLU HG2  1 107 ALA H    . .  6.000 4.087 3.196 5.697     .  0 0 "[    .    1    .    2 ]" 1 
        164 1  18 GLU HG3  1  19 GLY H    . .  6.000 5.391 5.021 5.991     .  0 0 "[    .    1    .    2 ]" 1 
        165 1  18 GLU HG3  1  20 VAL H    . .  6.000 5.461 4.777 5.829     .  0 0 "[    .    1    .    2 ]" 1 
        166 1  18 GLU HG3  1 107 ALA H    . .  6.000 4.578 3.223 5.521     .  0 0 "[    .    1    .    2 ]" 1 
        167 1  19 GLY H    1  20 VAL H    . .  3.400 3.225 2.892 3.374     .  0 0 "[    .    1    .    2 ]" 1 
        168 1  19 GLY QA   1 103 TYR QD   . .  7.980 5.421 4.688 6.166     .  0 0 "[    .    1    .    2 ]" 1 
        169 1  20 VAL H    1  20 VAL HB   . .  3.600 2.646 2.566 2.759     .  0 0 "[    .    1    .    2 ]" 1 
        170 1  20 VAL H    1  20 VAL QG   . .  4.240 2.857 2.546 3.178     .  0 0 "[    .    1    .    2 ]" 1 
        171 1  20 VAL H    1  21 ILE H    . .  4.300 4.324 4.287 4.347 0.047  1 0 "[    .    1    .    2 ]" 1 
        172 1  20 VAL H    1  21 ILE QG   . .  6.780 3.867 3.671 4.122     .  0 0 "[    .    1    .    2 ]" 1 
        173 1  20 VAL H    1 106 VAL HA   . .  5.200 3.907 3.356 4.901     .  0 0 "[    .    1    .    2 ]" 1 
        174 1  20 VAL H    1 107 ALA H    . .  5.400 3.817 3.294 4.798     .  0 0 "[    .    1    .    2 ]" 1 
        175 1  20 VAL HB   1  21 ILE H    . .  4.300 4.005 3.848 4.215     .  0 0 "[    .    1    .    2 ]" 1 
        176 1  20 VAL QG   1  21 ILE H    . .  4.630 2.354 1.992 2.698     .  0 0 "[    .    1    .    2 ]" 1 
        177 1  20 VAL QG   1  22 ILE MD   . .  8.960 2.330 1.934 2.683     .  0 0 "[    .    1    .    2 ]" 1 
        178 1  20 VAL QG   1  59 LEU QD   . .  8.660 4.597 3.654 4.787     .  0 0 "[    .    1    .    2 ]" 1 
        179 1  20 VAL QG   1  67 ILE H    . .  8.560 5.295 4.276 6.069     .  0 0 "[    .    1    .    2 ]" 1 
        180 1  20 VAL QG   1  68 ILE H    . .  8.560 4.144 2.815 4.627     .  0 0 "[    .    1    .    2 ]" 1 
        181 1  20 VAL QG   1  68 ILE MD   . .  5.280 2.441 1.951 2.884     .  0 0 "[    .    1    .    2 ]" 1 
        182 1  20 VAL QG   1  68 ILE QG   . .  9.560 2.079 1.827 2.315     .  0 0 "[    .    1    .    2 ]" 1 
        183 1  20 VAL QG   1  98 VAL QG   . . 10.220 3.664 3.147 4.582     .  0 0 "[    .    1    .    2 ]" 1 
        184 1  20 VAL QG   1 106 VAL QG   . .  8.220 2.112 1.893 2.521     .  0 0 "[    .    1    .    2 ]" 1 
        185 1  20 VAL QG   1 107 ALA H    . .  7.460 3.939 3.057 5.084     .  0 0 "[    .    1    .    2 ]" 1 
        186 1  20 VAL MG1  1  21 ILE H    . .  5.400 2.386 2.008 2.728     .  0 0 "[    .    1    .    2 ]" 1 
        187 1  20 VAL MG1  1  68 ILE MD   . .  5.700 2.664 2.104 3.205     .  0 0 "[    .    1    .    2 ]" 1 
        188 1  20 VAL MG2  1  21 ILE H    . .  5.400 3.791 2.877 4.265     .  0 0 "[    .    1    .    2 ]" 1 
        189 1  20 VAL MG2  1  68 ILE MD   . .  5.700 3.380 1.995 3.965     .  0 0 "[    .    1    .    2 ]" 1 
        190 1  21 ILE H    1  21 ILE HA   . .  2.900 2.941 2.918 2.960 0.060 10 0 "[    .    1    .    2 ]" 1 
        191 1  21 ILE H    1  21 ILE HB   . .  3.900 2.660 2.488 2.932     .  0 0 "[    .    1    .    2 ]" 1 
        192 1  21 ILE H    1  21 ILE MD   . .  5.100 4.117 3.731 4.249     .  0 0 "[    .    1    .    2 ]" 1 
        193 1  21 ILE H    1  21 ILE HG12 . .  4.200 3.887 2.981 4.242 0.042  8 0 "[    .    1    .    2 ]" 1 
        194 1  21 ILE H    1  21 ILE QG   . .  4.010 2.910 2.573 3.107     .  0 0 "[    .    1    .    2 ]" 1 
        195 1  21 ILE H    1  21 ILE HG13 . .  4.200 3.101 2.649 4.252 0.052  4 0 "[    .    1    .    2 ]" 1 
        196 1  21 ILE H    1  22 ILE H    . .  4.400 4.309 4.236 4.376     .  0 0 "[    .    1    .    2 ]" 1 
        197 1  21 ILE H    1  22 ILE MD   . .  4.800 3.687 3.105 4.014     .  0 0 "[    .    1    .    2 ]" 1 
        198 1  21 ILE H    1  66 HIS HB2  . .  6.000 5.468 4.768 6.007 0.007 15 0 "[    .    1    .    2 ]" 1 
        199 1  21 ILE H    1  66 HIS HB3  . .  6.000 5.816 5.454 6.046 0.046 10 0 "[    .    1    .    2 ]" 1 
        200 1  21 ILE H    1  67 ILE HA   . .  3.900 2.982 2.391 3.378     .  0 0 "[    .    1    .    2 ]" 1 
        201 1  21 ILE H    1  67 ILE MG   . .  7.000 4.297 3.737 4.875     .  0 0 "[    .    1    .    2 ]" 1 
        202 1  21 ILE HB   1  21 ILE MD   . .  3.700 2.513 2.383 3.173     .  0 0 "[    .    1    .    2 ]" 1 
        203 1  21 ILE HB   1  68 ILE H    . .  6.000 3.621 3.093 4.194     .  0 0 "[    .    1    .    2 ]" 1 
        204 1  21 ILE QG   1  22 ILE H    . .  5.130 4.264 3.989 4.575     .  0 0 "[    .    1    .    2 ]" 1 
        205 1  21 ILE QG   1 107 ALA H    . .  5.640 4.773 4.340 5.089     .  0 0 "[    .    1    .    2 ]" 1 
        206 1  21 ILE QG   1 107 ALA MB   . .  5.780 3.439 2.942 3.813     .  0 0 "[    .    1    .    2 ]" 1 
        207 1  21 ILE HG12 1  22 ILE H    . .  5.300 4.556 4.188 5.120     .  0 0 "[    .    1    .    2 ]" 1 
        208 1  21 ILE HG12 1 107 ALA H    . .  6.000 5.187 4.470 5.861     .  0 0 "[    .    1    .    2 ]" 1 
        209 1  21 ILE HG13 1  22 ILE H    . .  5.300 5.156 4.963 5.350 0.050 13 0 "[    .    1    .    2 ]" 1 
        210 1  21 ILE HG13 1 107 ALA H    . .  6.000 5.706 4.877 6.041 0.041 20 0 "[    .    1    .    2 ]" 1 
        211 1  21 ILE MG   1  22 ILE H    . .  4.300 2.477 2.142 2.772     .  0 0 "[    .    1    .    2 ]" 1 
        212 1  21 ILE MG   1  23 ASN H    . .  5.700 4.252 3.842 4.743     .  0 0 "[    .    1    .    2 ]" 1 
        213 1  21 ILE MG   1  39 LEU QD   . .  5.970 3.138 2.441 3.727     .  0 0 "[    .    1    .    2 ]" 1 
        214 1  22 ILE H    1  22 ILE MD   . .  4.300 2.475 2.268 2.679     .  0 0 "[    .    1    .    2 ]" 1 
        215 1  22 ILE H    1  22 ILE HG12 . .  4.900 4.431 4.298 4.541     .  0 0 "[    .    1    .    2 ]" 1 
        216 1  22 ILE H    1  22 ILE QG   . .  4.670 3.588 3.383 3.826     .  0 0 "[    .    1    .    2 ]" 1 
        217 1  22 ILE H    1  22 ILE HG13 . .  4.900 3.798 3.509 4.169     .  0 0 "[    .    1    .    2 ]" 1 
        218 1  22 ILE H    1  23 ASN H    . .  4.300 4.319 4.238 4.344 0.044  1 0 "[    .    1    .    2 ]" 1 
        219 1  22 ILE H    1 108 ILE HA   . .  5.400 3.728 3.192 4.627     .  0 0 "[    .    1    .    2 ]" 1 
        220 1  22 ILE HA   1  23 ASN HA   . .  4.800 4.457 4.427 4.514     .  0 0 "[    .    1    .    2 ]" 1 
        221 1  22 ILE HA   1  68 ILE H    . .  4.200 2.972 2.498 3.436     .  0 0 "[    .    1    .    2 ]" 1 
        222 1  22 ILE HB   1  23 ASN H    . .  4.200 4.061 3.858 4.218 0.018 10 0 "[    .    1    .    2 ]" 1 
        223 1  22 ILE MD   1  23 ASN H    . .  6.000 4.982 4.752 5.038     .  0 0 "[    .    1    .    2 ]" 1 
        224 1  22 ILE MD   1 107 ALA H    . .  6.600 3.860 3.364 4.237     .  0 0 "[    .    1    .    2 ]" 1 
        225 1  22 ILE MD   1 108 ILE H    . .  5.200 4.162 3.913 4.376     .  0 0 "[    .    1    .    2 ]" 1 
        226 1  22 ILE QG   1  23 ASN H    . .  5.690 4.248 3.987 4.472     .  0 0 "[    .    1    .    2 ]" 1 
        227 1  22 ILE QG   1  68 ILE H    . .  5.180 4.237 3.674 4.622     .  0 0 "[    .    1    .    2 ]" 1 
        228 1  22 ILE HG12 1  23 ASN H    . .  6.000 5.214 4.971 5.478     .  0 0 "[    .    1    .    2 ]" 1 
        229 1  22 ILE HG13 1  23 ASN H    . .  6.000 4.503 4.165 4.741     .  0 0 "[    .    1    .    2 ]" 1 
        230 1  22 ILE MG   1  23 ASN H    . .  5.100 2.532 2.259 2.741     .  0 0 "[    .    1    .    2 ]" 1 
        231 1  22 ILE MG   1  68 ILE H    . .  7.000 4.566 4.018 5.125     .  0 0 "[    .    1    .    2 ]" 1 
        232 1  23 ASN H    1  23 ASN QB   . .  3.720 2.623 2.408 3.126     .  0 0 "[    .    1    .    2 ]" 1 
        233 1  23 ASN H    1  24 ALA H    . .  5.900 4.409 4.324 4.491     .  0 0 "[    .    1    .    2 ]" 1 
        234 1  23 ASN H    1  67 ILE MG   . .  5.000 3.769 3.048 4.160     .  0 0 "[    .    1    .    2 ]" 1 
        235 1  23 ASN H    1  69 HIS HA   . .  5.100 2.796 2.263 3.184     .  0 0 "[    .    1    .    2 ]" 1 
        236 1  23 ASN HA   1  24 ALA H    . .  3.600 2.364 2.170 2.553     .  0 0 "[    .    1    .    2 ]" 1 
        237 1  23 ASN QB   1  67 ILE MG   . .  4.980 3.135 2.667 3.692     .  0 0 "[    .    1    .    2 ]" 1 
        238 1  23 ASN QB   1  69 HIS HD2  . .  5.380 3.080 2.152 4.829     .  0 0 "[    .    1    .    2 ]" 1 
        239 1  23 ASN QB   1  70 ALA H    . .  5.680 4.435 4.131 4.945     .  0 0 "[    .    1    .    2 ]" 1 
        240 1  23 ASN HB2  1  24 ALA H    . .  6.000 4.113 3.202 4.574     .  0 0 "[    .    1    .    2 ]" 1 
        241 1  23 ASN HB2  1  70 ALA H    . .  5.900 5.368 4.534 5.935 0.035 11 0 "[    .    1    .    2 ]" 1 
        242 1  23 ASN HB3  1  24 ALA H    . .  6.000 3.283 2.566 4.302     .  0 0 "[    .    1    .    2 ]" 1 
        243 1  23 ASN HB3  1  70 ALA H    . .  5.900 4.827 4.308 5.622     .  0 0 "[    .    1    .    2 ]" 1 
        244 1  24 ALA H    1  25 ALA H    . .  4.600 4.336 3.824 4.613 0.013  8 0 "[    .    1    .    2 ]" 1 
        245 1  24 ALA HA   1  25 ALA H    . .  2.800 2.301 2.185 2.420     .  0 0 "[    .    1    .    2 ]" 1 
        246 1  24 ALA HA   1  70 ALA H    . .  3.700 3.090 2.753 3.560     .  0 0 "[    .    1    .    2 ]" 1 
        247 1  24 ALA MB   1  25 ALA MB   . .  6.600 4.325 4.103 4.652     .  0 0 "[    .    1    .    2 ]" 1 
        248 1  24 ALA MB   1  70 ALA H    . .  7.000 4.600 4.293 4.994     .  0 0 "[    .    1    .    2 ]" 1 
        249 1  24 ALA MB   1 111 LEU QD   . .  9.100 2.218 1.926 2.537     .  0 0 "[    .    1    .    2 ]" 1 
        250 1  25 ALA H    1  25 ALA MB   . .  3.600 2.473 2.058 2.710     .  0 0 "[    .    1    .    2 ]" 1 
        251 1  25 ALA H    1  26 ASN H    . .  4.400 2.141 1.896 2.610     .  0 0 "[    .    1    .    2 ]" 1 
        252 1  25 ALA H    1  70 ALA H    . .  4.200 3.364 2.374 3.940     .  0 0 "[    .    1    .    2 ]" 1 
        253 1  25 ALA H    1  70 ALA MB   . .  7.000 4.148 3.552 4.692     .  0 0 "[    .    1    .    2 ]" 1 
        254 1  25 ALA H    1  71 VAL HA   . .  5.200 3.611 3.075 4.155     .  0 0 "[    .    1    .    2 ]" 1 
        255 1  25 ALA HA   1  26 ASN H    . .  3.600 3.531 3.396 3.586     .  0 0 "[    .    1    .    2 ]" 1 
        256 1  25 ALA MB   1  26 ASN H    . .  3.600 2.497 2.126 3.036     .  0 0 "[    .    1    .    2 ]" 1 
        257 1  25 ALA MB   1  26 ASN QB   . .  6.180 4.478 4.165 4.582     .  0 0 "[    .    1    .    2 ]" 1 
        258 1  25 ALA MB   1  52 ILE MD   . .  5.900 2.718 1.905 4.121     .  0 0 "[    .    1    .    2 ]" 1 
        259 1  25 ALA MB   1  69 HIS H    . .  6.600 4.877 4.391 5.521     .  0 0 "[    .    1    .    2 ]" 1 
        260 1  25 ALA MB   1  70 ALA H    . .  4.700 3.051 2.374 3.942     .  0 0 "[    .    1    .    2 ]" 1 
        261 1  25 ALA MB   1  71 VAL QG   . .  7.160 3.340 2.465 4.458     .  0 0 "[    .    1    .    2 ]" 1 
        262 1  26 ASN H    1  27 SER H    . .  4.600 4.625 4.555 4.656 0.056  8 0 "[    .    1    .    2 ]" 1 
        263 1  26 ASN H    1  30 GLN H    . .  5.100 5.059 4.866 5.137 0.037  8 0 "[    .    1    .    2 ]" 1 
        264 1  26 ASN H    1  32 GLY H    . .  6.000 6.042 5.843 6.104 0.104  5 0 "[    .    1    .    2 ]" 1 
        265 1  26 ASN HA   1  27 SER H    . .  3.600 2.676 2.507 2.758     .  0 0 "[    .    1    .    2 ]" 1 
        266 1  26 ASN QB   1  27 SER H    . .  4.020 2.214 2.080 2.998     .  0 0 "[    .    1    .    2 ]" 1 
        267 1  26 ASN QB   1  28 LYS QD   . .  6.880 3.759 2.060 5.005     .  0 0 "[    .    1    .    2 ]" 1 
        268 1  26 ASN QB   1  28 LYS QE   . .  5.550 3.452 2.272 4.148     .  0 0 "[    .    1    .    2 ]" 1 
        269 1  26 ASN QB   1  32 GLY QA   . .  7.880 5.634 5.213 6.163     .  0 0 "[    .    1    .    2 ]" 1 
        270 1  26 ASN QB   1  54 VAL HA   . .  6.880 6.098 5.825 6.209     .  0 0 "[    .    1    .    2 ]" 1 
        271 1  26 ASN HB2  1  27 SER H    . .  4.400 3.033 2.692 3.801     .  0 0 "[    .    1    .    2 ]" 1 
        272 1  26 ASN HB2  1  28 LYS H    . .  4.300 2.435 2.024 4.034     .  0 0 "[    .    1    .    2 ]" 1 
        273 1  26 ASN HB2  1  28 LYS QE   . .  6.000 3.810 2.365 5.300     .  0 0 "[    .    1    .    2 ]" 1 
        274 1  26 ASN HB2  1  30 GLN H    . .  5.600 3.934 3.457 5.087     .  0 0 "[    .    1    .    2 ]" 1 
        275 1  26 ASN HB3  1  27 SER H    . .  4.400 2.284 2.097 3.139     .  0 0 "[    .    1    .    2 ]" 1 
        276 1  26 ASN HB3  1  28 LYS H    . .  4.300 3.275 2.369 3.612     .  0 0 "[    .    1    .    2 ]" 1 
        277 1  26 ASN HB3  1  28 LYS QE   . .  6.000 4.049 2.934 4.526     .  0 0 "[    .    1    .    2 ]" 1 
        278 1  26 ASN HB3  1  30 GLN H    . .  5.600 5.482 3.886 5.668 0.068 11 0 "[    .    1    .    2 ]" 1 
        279 1  27 SER H    1  28 LYS H    . .  3.700 2.804 2.628 2.924     .  0 0 "[    .    1    .    2 ]" 1 
        280 1  27 SER H    1  28 LYS QE   . .  7.000 4.727 3.922 5.455     .  0 0 "[    .    1    .    2 ]" 1 
        281 1  27 SER H    1  54 VAL QG   . .  7.860 3.698 3.194 4.892     .  0 0 "[    .    1    .    2 ]" 1 
        282 1  27 SER H    1  71 VAL QG   . .  7.860 2.806 2.365 3.558     .  0 0 "[    .    1    .    2 ]" 1 
        283 1  27 SER HA   1  28 LYS H    . .  3.400 3.415 3.356 3.465 0.065 19 0 "[    .    1    .    2 ]" 1 
        284 1  27 SER HA   1  29 GLY H    . .  4.200 3.807 3.509 4.205 0.005  2 0 "[    .    1    .    2 ]" 1 
        285 1  27 SER HA   1  52 ILE H    . .  3.000 2.679 1.988 3.003 0.003 15 0 "[    .    1    .    2 ]" 1 
        286 1  27 SER HA   1  52 ILE HB   . .  4.700 3.164 2.395 4.070     .  0 0 "[    .    1    .    2 ]" 1 
        287 1  27 SER HA   1  71 VAL QG   . .  7.960 3.172 2.404 4.832     .  0 0 "[    .    1    .    2 ]" 1 
        288 1  27 SER QB   1  28 LYS QE   . .  6.600 4.653 3.929 5.186     .  0 0 "[    .    1    .    2 ]" 1 
        289 1  27 SER QB   1  29 GLY H    . .  5.600 4.887 4.670 5.022     .  0 0 "[    .    1    .    2 ]" 1 
        290 1  28 LYS H    1  28 LYS HB2  . .  3.600 2.465 2.301 2.580     .  0 0 "[    .    1    .    2 ]" 1 
        291 1  28 LYS H    1  28 LYS QB   . .  3.100 2.425 2.275 2.528     .  0 0 "[    .    1    .    2 ]" 1 
        292 1  28 LYS H    1  28 LYS HB3  . .  3.600 3.613 3.563 3.658 0.058  5 0 "[    .    1    .    2 ]" 1 
        293 1  28 LYS H    1  28 LYS QD   . .  5.700 3.809 2.001 4.521     .  0 0 "[    .    1    .    2 ]" 1 
        294 1  28 LYS H    1  28 LYS QE   . .  6.400 3.972 2.922 4.709     .  0 0 "[    .    1    .    2 ]" 1 
        295 1  28 LYS H    1  28 LYS HG2  . .  3.900 3.618 3.330 3.972 0.072  7 0 "[    .    1    .    2 ]" 1 
        296 1  28 LYS H    1  28 LYS HG3  . .  3.900 2.547 2.195 3.446     .  0 0 "[    .    1    .    2 ]" 1 
        297 1  28 LYS H    1  29 GLY H    . .  3.000 2.397 2.196 2.614     .  0 0 "[    .    1    .    2 ]" 1 
        298 1  28 LYS H    1  30 GLN H    . .  3.700 3.670 3.415 3.765 0.065  8 0 "[    .    1    .    2 ]" 1 
        299 1  28 LYS H    1  52 ILE H    . .  4.900 4.693 4.176 4.923 0.023 17 0 "[    .    1    .    2 ]" 1 
        300 1  28 LYS H    1  52 ILE HB   . .  5.400 5.185 4.585 5.466 0.066  6 0 "[    .    1    .    2 ]" 1 
        301 1  28 LYS HA   1  28 LYS HG2  . .  4.200 2.700 2.303 3.704     .  0 0 "[    .    1    .    2 ]" 1 
        302 1  28 LYS HA   1  28 LYS HG3  . .  4.200 3.057 2.496 3.391     .  0 0 "[    .    1    .    2 ]" 1 
        303 1  28 LYS QB   1  29 GLY H    . .  4.380 3.269 2.936 3.518     .  0 0 "[    .    1    .    2 ]" 1 
        304 1  28 LYS QB   1  30 GLN H    . .  3.730 2.632 2.380 2.856     .  0 0 "[    .    1    .    2 ]" 1 
        305 1  28 LYS QB   1  30 GLN QB   . .  6.580 2.729 2.518 3.040     .  0 0 "[    .    1    .    2 ]" 1 
        306 1  28 LYS QB   1  30 GLN QG   . .  5.750 4.535 4.309 4.601     .  0 0 "[    .    1    .    2 ]" 1 
        307 1  28 LYS HB2  1  29 GLY H    . .  4.800 3.398 3.021 3.688     .  0 0 "[    .    1    .    2 ]" 1 
        308 1  28 LYS HB2  1  30 GLN H    . .  4.300 2.702 2.428 2.930     .  0 0 "[    .    1    .    2 ]" 1 
        309 1  28 LYS HB3  1  29 GLY H    . .  4.800 4.256 3.999 4.445     .  0 0 "[    .    1    .    2 ]" 1 
        310 1  28 LYS HB3  1  30 GLN H    . .  4.300 3.668 3.404 4.082     .  0 0 "[    .    1    .    2 ]" 1 
        311 1  28 LYS QD   1  30 GLN QB   . .  7.200 3.906 3.542 4.717     .  0 0 "[    .    1    .    2 ]" 1 
        312 1  28 LYS HG2  1  29 GLY H    . .  6.000 5.263 5.093 5.760     .  0 0 "[    .    1    .    2 ]" 1 
        313 1  28 LYS HG3  1  29 GLY H    . .  6.000 4.637 4.341 5.107     .  0 0 "[    .    1    .    2 ]" 1 
        314 1  29 GLY H    1  30 GLN H    . .  3.600 2.685 2.438 2.857     .  0 0 "[    .    1    .    2 ]" 1 
        315 1  29 GLY H    1  52 ILE MD   . .  7.000 4.106 2.984 5.345     .  0 0 "[    .    1    .    2 ]" 1 
        316 1  30 GLN H    1  30 GLN HG2  . .  4.600 4.382 4.216 4.712 0.112  2 0 "[    .    1    .    2 ]" 1 
        317 1  30 GLN H    1  30 GLN HG3  . .  4.600 4.606 4.134 4.716 0.116 13 0 "[    .    1    .    2 ]" 1 
        318 1  30 GLN QG   1  49 LEU QB   . .  5.050 3.824 3.194 4.078     .  0 0 "[    .    1    .    2 ]" 1 
        319 1  30 GLN HG2  1  36 CYS H    . .  6.000 5.697 4.541 6.029 0.029  5 0 "[    .    1    .    2 ]" 1 
        320 1  30 GLN HG3  1  36 CYS H    . .  6.000 5.895 4.673 6.126 0.126 11 0 "[    .    1    .    2 ]" 1 
        321 1  32 GLY H    1 115 ILE QG   . .  6.100 5.130 3.988 5.468     .  0 0 "[    .    1    .    2 ]" 1 
        322 1  35 VAL HA   1  37 GLY H    . .  3.500 3.542 3.498 3.574 0.074 21 0 "[    .    1    .    2 ]" 1 
        323 1  35 VAL HA   1  38 ALA H    . .  4.100 2.965 2.557 3.287     .  0 0 "[    .    1    .    2 ]" 1 
        324 1  35 VAL HA   1  39 LEU H    . .  3.900 3.874 3.470 4.022 0.122 20 0 "[    .    1    .    2 ]" 1 
        325 1  36 CYS H    1  36 CYS HA   . .  2.900 2.777 2.671 2.841     .  0 0 "[    .    1    .    2 ]" 1 
        326 1  36 CYS H    1  36 CYS HB2  . .  3.300 2.480 2.072 3.431 0.131 21 0 "[    .    1    .    2 ]" 1 
        327 1  36 CYS H    1  36 CYS HB3  . .  3.300 2.793 2.361 3.419 0.119 13 0 "[    .    1    .    2 ]" 1 
        328 1  36 CYS H    1  37 GLY H    . .  3.600 2.839 2.696 3.024     .  0 0 "[    .    1    .    2 ]" 1 
        329 1  36 CYS H    1  38 ALA H    . .  5.000 4.609 4.257 5.010 0.010 13 0 "[    .    1    .    2 ]" 1 
        330 1  36 CYS HA   1  39 LEU H    . .  4.100 3.895 3.558 4.164 0.064  7 0 "[    .    1    .    2 ]" 1 
        331 1  36 CYS QB   1  37 GLY H    . .  3.510 2.947 2.580 3.259     .  0 0 "[    .    1    .    2 ]" 1 
        332 1  36 CYS HB2  1  37 GLY H    . .  4.000 3.779 3.069 4.034 0.034  7 0 "[    .    1    .    2 ]" 1 
        333 1  36 CYS HB3  1  37 GLY H    . .  4.000 3.196 2.616 4.036 0.036  2 0 "[    .    1    .    2 ]" 1 
        334 1  37 GLY H    1  38 ALA H    . .  3.700 2.696 2.442 3.084     .  0 0 "[    .    1    .    2 ]" 1 
        335 1  37 GLY H    1  38 ALA MB   . .  5.800 4.401 4.174 4.845     .  0 0 "[    .    1    .    2 ]" 1 
        336 1  37 GLY H    1  39 LEU H    . .  4.900 4.155 3.809 4.668     .  0 0 "[    .    1    .    2 ]" 1 
        337 1  37 GLY QA   1  39 LEU H    . .  5.700 4.275 4.028 4.659     .  0 0 "[    .    1    .    2 ]" 1 
        338 1  37 GLY QA   1  41 LYS H    . .  6.700 4.153 3.986 4.640     .  0 0 "[    .    1    .    2 ]" 1 
        339 1  38 ALA H    1  39 LEU H    . .  3.800 2.579 2.442 2.629     .  0 0 "[    .    1    .    2 ]" 1 
        340 1  38 ALA H    1  39 LEU QB   . .  4.800 4.288 4.166 4.325     .  0 0 "[    .    1    .    2 ]" 1 
        341 1  38 ALA HA   1  41 LYS H    . .  3.800 3.255 3.116 3.505     .  0 0 "[    .    1    .    2 ]" 1 
        342 1  38 ALA HA   1  41 LYS QB   . .  4.600 2.563 2.348 2.925     .  0 0 "[    .    1    .    2 ]" 1 
        343 1  38 ALA HA   1  42 LYS H    . .  4.200 4.259 4.215 4.300 0.100 20 0 "[    .    1    .    2 ]" 1 
        344 1  38 ALA MB   1  39 LEU QB   . .  8.000 3.694 3.528 3.805     .  0 0 "[    .    1    .    2 ]" 1 
        345 1  38 ALA MB   1  39 LEU MD1  . .  8.000 4.425 3.762 4.655     .  0 0 "[    .    1    .    2 ]" 1 
        346 1  38 ALA MB   1  39 LEU QD   . .  7.030 4.207 3.674 4.377     .  0 0 "[    .    1    .    2 ]" 1 
        347 1  38 ALA MB   1  39 LEU MD2  . .  8.000 5.296 5.145 5.501     .  0 0 "[    .    1    .    2 ]" 1 
        348 1  39 LEU H    1  39 LEU HG   . .  4.500 4.512 4.475 4.538 0.038  6 0 "[    .    1    .    2 ]" 1 
        349 1  39 LEU H    1  41 LYS H    . .  4.100 4.001 3.848 4.117 0.017  9 0 "[    .    1    .    2 ]" 1 
        350 1  39 LEU H    1  41 LYS QB   . .  7.000 4.906 4.643 5.205     .  0 0 "[    .    1    .    2 ]" 1 
        351 1  39 LEU HA   1  39 LEU HG   . .  3.500 2.969 2.622 3.200     .  0 0 "[    .    1    .    2 ]" 1 
        352 1  39 LEU HA   1  41 LYS H    . .  4.000 4.060 4.015 4.088 0.088  5 0 "[    .    1    .    2 ]" 1 
        353 1  39 LEU HA   1  42 LYS H    . .  4.100 3.506 3.304 3.785     .  0 0 "[    .    1    .    2 ]" 1 
        354 1  39 LEU HA   1  42 LYS QB   . .  4.480 3.237 2.848 3.745     .  0 0 "[    .    1    .    2 ]" 1 
        355 1  39 LEU HA   1  43 PHE H    . .  3.800 3.681 3.313 3.890 0.090  8 0 "[    .    1    .    2 ]" 1 
        356 1  39 LEU QD   1  43 PHE HD2  . .  5.570 3.878 3.298 4.161     .  0 0 "[    .    1    .    2 ]" 1 
        357 1  39 LEU HG   1  45 GLU H    . .  6.000 6.092 6.058 6.150 0.150 17 0 "[    .    1    .    2 ]" 1 
        358 1  40 TYR HA   1  41 LYS QB   . .  5.900 5.196 5.148 5.252     .  0 0 "[    .    1    .    2 ]" 1 
        359 1  40 TYR QB   1  42 LYS H    . .  7.000 4.732 4.601 4.866     .  0 0 "[    .    1    .    2 ]" 1 
        360 1  40 TYR QB   1  43 PHE H    . .  5.500 4.996 4.919 5.042     .  0 0 "[    .    1    .    2 ]" 1 
        361 1  40 TYR QB   1  47 PHE HD1  . .  5.200 3.338 2.359 4.638     .  0 0 "[    .    1    .    2 ]" 1 
        362 1  40 TYR QD   1  41 LYS H    . .  5.700 3.805 3.112 4.734     .  0 0 "[    .    1    .    2 ]" 1 
        363 1  40 TYR QD   1  47 PHE HD1  . .  5.700 3.284 2.246 4.309     .  0 0 "[    .    1    .    2 ]" 1 
        364 1  41 LYS H    1  41 LYS QB   . .  3.600 2.220 2.176 2.273     .  0 0 "[    .    1    .    2 ]" 1 
        365 1  41 LYS H    1  41 LYS QD   . .  6.100 4.400 4.286 4.635     .  0 0 "[    .    1    .    2 ]" 1 
        366 1  41 LYS H    1  41 LYS QE   . .  7.000 5.672 4.307 6.038     .  0 0 "[    .    1    .    2 ]" 1 
        367 1  41 LYS H    1  41 LYS HG2  . .  4.600 4.453 4.275 4.592     .  0 0 "[    .    1    .    2 ]" 1 
        368 1  41 LYS H    1  41 LYS QG   . .  4.370 3.936 3.893 3.967     .  0 0 "[    .    1    .    2 ]" 1 
        369 1  41 LYS H    1  41 LYS HG3  . .  4.600 4.396 4.208 4.554     .  0 0 "[    .    1    .    2 ]" 1 
        370 1  41 LYS H    1  42 LYS H    . .  3.200 2.414 2.352 2.481     .  0 0 "[    .    1    .    2 ]" 1 
        371 1  41 LYS H    1  42 LYS HB2  . .  4.700 4.633 4.448 4.733 0.033  6 0 "[    .    1    .    2 ]" 1 
        372 1  41 LYS H    1  42 LYS HB3  . .  4.700 4.730 4.701 4.760 0.060  4 0 "[    .    1    .    2 ]" 1 
        373 1  41 LYS H    1  42 LYS QE   . .  6.500 5.805 5.659 5.858     .  0 0 "[    .    1    .    2 ]" 1 
        374 1  41 LYS H    1  43 PHE H    . .  3.800 3.796 3.693 3.869 0.069 13 0 "[    .    1    .    2 ]" 1 
        375 1  41 LYS QB   1  42 LYS H    . .  4.600 2.823 2.590 3.144     .  0 0 "[    .    1    .    2 ]" 1 
        376 1  41 LYS QB   1  42 LYS QD   . .  8.000 5.402 4.584 5.777     .  0 0 "[    .    1    .    2 ]" 1 
        377 1  41 LYS QB   1  43 PHE H    . .  7.000 4.730 4.550 5.009     .  0 0 "[    .    1    .    2 ]" 1 
        378 1  41 LYS QD   1  42 LYS H    . .  7.000 5.005 4.474 5.534     .  0 0 "[    .    1    .    2 ]" 1 
        379 1  41 LYS QG   1  42 LYS H    . .  6.880 3.965 3.704 4.268     .  0 0 "[    .    1    .    2 ]" 1 
        380 1  41 LYS QG   1  43 PHE H    . .  6.880 5.553 5.280 5.845     .  0 0 "[    .    1    .    2 ]" 1 
        381 1  42 LYS H    1  42 LYS HB2  . .  3.300 2.554 2.440 2.643     .  0 0 "[    .    1    .    2 ]" 1 
        382 1  42 LYS H    1  42 LYS HB3  . .  3.300 2.516 2.462 2.592     .  0 0 "[    .    1    .    2 ]" 1 
        383 1  42 LYS H    1  42 LYS QD   . .  5.600 4.725 4.223 4.882     .  0 0 "[    .    1    .    2 ]" 1 
        384 1  42 LYS H    1  42 LYS QE   . .  7.000 4.065 3.902 4.293     .  0 0 "[    .    1    .    2 ]" 1 
        385 1  42 LYS H    1  43 PHE H    . .  3.100 2.211 2.131 2.307     .  0 0 "[    .    1    .    2 ]" 1 
        386 1  42 LYS H    1  43 PHE HB2  . .  6.000 5.283 4.676 6.126 0.126 20 0 "[    .    1    .    2 ]" 1 
        387 1  42 LYS H    1  43 PHE HB3  . .  6.000 5.802 5.442 6.035 0.035  9 0 "[    .    1    .    2 ]" 1 
        388 1  42 LYS QB   1  43 PHE H    . .  3.600 2.782 2.607 2.952     .  0 0 "[    .    1    .    2 ]" 1 
        389 1  42 LYS QB   1  43 PHE HD1  . .  5.680 2.263 1.981 2.598     .  0 0 "[    .    1    .    2 ]" 1 
        390 1  42 LYS QB   1  43 PHE HD2  . .  6.380 5.419 4.921 5.736     .  0 0 "[    .    1    .    2 ]" 1 
        391 1  42 LYS HB2  1  43 PHE H    . .  3.800 3.884 3.803 3.955 0.155 17 0 "[    .    1    .    2 ]" 1 
        392 1  42 LYS HB3  1  43 PHE H    . .  3.800 2.852 2.656 3.048     .  0 0 "[    .    1    .    2 ]" 1 
        393 1  42 LYS QD   1  43 PHE H    . .  7.000 5.491 5.181 5.600     .  0 0 "[    .    1    .    2 ]" 1 
        394 1  42 LYS HG2  1  43 PHE H    . .  6.000 4.651 4.302 4.951     .  0 0 "[    .    1    .    2 ]" 1 
        395 1  42 LYS HG3  1  43 PHE H    . .  6.000 4.457 4.323 4.695     .  0 0 "[    .    1    .    2 ]" 1 
        396 1  43 PHE H    1  43 PHE HB2  . .  3.900 3.306 2.834 3.957 0.057 13 0 "[    .    1    .    2 ]" 1 
        397 1  43 PHE H    1  43 PHE QB   . .  3.700 3.039 2.767 3.370     .  0 0 "[    .    1    .    2 ]" 1 
        398 1  43 PHE H    1  43 PHE HB3  . .  3.900 3.812 3.627 3.950 0.050  1 0 "[    .    1    .    2 ]" 1 
        399 1  43 PHE H    1  43 PHE HD1  . .  3.700 3.029 2.504 3.705 0.005  8 0 "[    .    1    .    2 ]" 1 
        400 1  43 PHE H    1  44 PRO QD   . .  7.000 3.036 2.682 3.632     .  0 0 "[    .    1    .    2 ]" 1 
        401 1  43 PHE HA   1  43 PHE HD1  . .  4.100 4.022 3.821 4.132 0.032 20 0 "[    .    1    .    2 ]" 1 
        402 1  43 PHE HA   1  43 PHE HD2  . .  4.500 3.899 3.513 4.411     .  0 0 "[    .    1    .    2 ]" 1 
        403 1  43 PHE HA   1  45 GLU H    . .  4.200 3.184 2.865 3.436     .  0 0 "[    .    1    .    2 ]" 1 
        404 1  43 PHE HA   1  46 SER H    . .  5.000 4.564 4.118 5.084 0.084  8 0 "[    .    1    .    2 ]" 1 
        405 1  43 PHE QB   1  45 GLU H    . .  4.420 3.205 2.492 3.660     .  0 0 "[    .    1    .    2 ]" 1 
        406 1  43 PHE HB2  1  45 GLU H    . .  4.700 3.833 2.515 4.753 0.053  9 0 "[    .    1    .    2 ]" 1 
        407 1  43 PHE HB2  1  46 SER H    . .  5.800 3.751 3.463 4.236     .  0 0 "[    .    1    .    2 ]" 1 
        408 1  43 PHE HB3  1  45 GLU H    . .  4.700 3.873 3.412 4.363     .  0 0 "[    .    1    .    2 ]" 1 
        409 1  43 PHE HB3  1  46 SER H    . .  5.800 4.102 2.944 5.638     .  0 0 "[    .    1    .    2 ]" 1 
        410 1  43 PHE HD1  1  64 ALA MB   . .  5.700 4.575 3.874 4.805     .  0 0 "[    .    1    .    2 ]" 1 
        411 1  43 PHE HD2  1  67 ILE MD   . .  4.700 3.242 2.623 3.885     .  0 0 "[    .    1    .    2 ]" 1 
        412 1  44 PRO HA   1  46 SER H    . .  4.400 3.607 3.218 4.117     .  0 0 "[    .    1    .    2 ]" 1 
        413 1  44 PRO HA   1  47 PHE H    . .  3.900 3.747 3.187 3.995 0.095 18 0 "[    .    1    .    2 ]" 1 
        414 1  44 PRO QB   1  46 SER H    . .  6.900 4.832 4.552 5.231     .  0 0 "[    .    1    .    2 ]" 1 
        415 1  45 GLU H    1  45 GLU HB2  . .  3.400 2.273 1.999 3.513 0.113 19 0 "[    .    1    .    2 ]" 1 
        416 1  45 GLU H    1  45 GLU HB3  . .  3.400 3.427 2.929 3.527 0.127  5 0 "[    .    1    .    2 ]" 1 
        417 1  45 GLU H    1  46 SER H    . .  3.500 2.520 2.327 2.846     .  0 0 "[    .    1    .    2 ]" 1 
        418 1  45 GLU H    1  47 PHE H    . .  4.400 4.237 3.935 4.437 0.037  2 0 "[    .    1    .    2 ]" 1 
        419 1  45 GLU HB2  1  46 SER H    . .  6.000 3.367 2.943 3.864     .  0 0 "[    .    1    .    2 ]" 1 
        420 1  45 GLU HB3  1  46 SER H    . .  6.000 3.976 3.303 4.324     .  0 0 "[    .    1    .    2 ]" 1 
        421 1  45 GLU QG   1  46 SER H    . .  7.000 4.559 2.283 4.911     .  0 0 "[    .    1    .    2 ]" 1 
        422 1  46 SER H    1  47 PHE H    . .  2.900 2.585 2.144 2.901 0.001 10 0 "[    .    1    .    2 ]" 1 
        423 1  46 SER H    1  67 ILE QG   . .  7.000 5.378 4.430 6.172     .  0 0 "[    .    1    .    2 ]" 1 
        424 1  46 SER H    1  67 ILE MG   . .  7.000 5.750 5.401 5.889     .  0 0 "[    .    1    .    2 ]" 1 
        425 1  46 SER HA   1  62 GLY H    . .  5.000 4.664 3.870 5.068 0.068  7 0 "[    .    1    .    2 ]" 1 
        426 1  46 SER QB   1  47 PHE HD1  . .  7.000 5.468 4.085 6.307     .  0 0 "[    .    1    .    2 ]" 1 
        427 1  46 SER QB   1  62 GLY H    . .  7.000 4.827 3.582 6.286     .  0 0 "[    .    1    .    2 ]" 1 
        428 1  46 SER QB   1  67 ILE MD   . .  8.000 2.644 1.940 3.707     .  0 0 "[    .    1    .    2 ]" 1 
        429 1  47 PHE H    1  48 ASP H    . .  3.500 3.488 3.336 3.614 0.114 18 0 "[    .    1    .    2 ]" 1 
        430 1  47 PHE H    1  49 LEU QD   . .  6.770 4.923 4.289 5.097     .  0 0 "[    .    1    .    2 ]" 1 
        431 1  47 PHE HA   1  48 ASP H    . .  3.500 2.527 2.049 3.543 0.043 17 0 "[    .    1    .    2 ]" 1 
        432 1  47 PHE HA   1  49 LEU H    . .  3.300 3.246 2.875 3.472 0.172 17 0 "[    .    1    .    2 ]" 1 
        433 1  47 PHE QB   1  48 ASP QB   . .  6.680 5.154 4.316 5.349     .  0 0 "[    .    1    .    2 ]" 1 
        434 1  47 PHE QB   1  49 LEU H    . .  5.700 4.349 2.328 5.082     .  0 0 "[    .    1    .    2 ]" 1 
        435 1  48 ASP H    1  48 ASP HB2  . .  4.000 2.526 2.136 3.614     .  0 0 "[    .    1    .    2 ]" 1 
        436 1  48 ASP H    1  48 ASP HB3  . .  4.000 2.662 2.040 4.080 0.080 17 0 "[    .    1    .    2 ]" 1 
        437 1  48 ASP H    1  49 LEU H    . .  4.200 2.496 2.196 3.083     .  0 0 "[    .    1    .    2 ]" 1 
        438 1  48 ASP H    1  49 LEU QD   . .  5.770 4.230 3.148 4.384     .  0 0 "[    .    1    .    2 ]" 1 
        439 1  48 ASP H    1  50 GLN H    . .  4.600 4.621 4.362 4.794 0.194 21 0 "[    .    1    .    2 ]" 1 
        440 1  48 ASP H    1  60 VAL HB   . .  6.000 4.645 3.423 6.038 0.038  5 0 "[    .    1    .    2 ]" 1 
        441 1  48 ASP H    1  60 VAL MG1  . .  4.900 3.691 3.164 4.103     .  0 0 "[    .    1    .    2 ]" 1 
        442 1  48 ASP H    1  60 VAL MG2  . .  4.900 3.775 3.360 4.116     .  0 0 "[    .    1    .    2 ]" 1 
        443 1  48 ASP HA   1  49 LEU H    . .  3.500 3.357 2.499 3.536 0.036 13 0 "[    .    1    .    2 ]" 1 
        444 1  48 ASP HB2  1  49 LEU H    . .  6.000 3.845 2.934 4.558     .  0 0 "[    .    1    .    2 ]" 1 
        445 1  48 ASP HB3  1  49 LEU H    . .  6.000 3.160 2.412 4.323     .  0 0 "[    .    1    .    2 ]" 1 
        446 1  49 LEU H    1  49 LEU QB   . .  3.810 2.957 2.472 3.427     .  0 0 "[    .    1    .    2 ]" 1 
        447 1  49 LEU H    1  49 LEU HG   . .  4.300 2.593 1.986 3.161     .  0 0 "[    .    1    .    2 ]" 1 
        448 1  49 LEU H    1  50 GLN H    . .  3.500 2.966 2.661 3.522 0.022 17 0 "[    .    1    .    2 ]" 1 
        449 1  49 LEU H    1  50 GLN QB   . .  5.900 4.832 4.286 5.155     .  0 0 "[    .    1    .    2 ]" 1 
        450 1  49 LEU HA   1  49 LEU MD1  . .  4.700 3.773 3.541 4.009     .  0 0 "[    .    1    .    2 ]" 1 
        451 1  49 LEU HA   1  49 LEU MD2  . .  4.700 3.711 2.385 3.998     .  0 0 "[    .    1    .    2 ]" 1 
        452 1  49 LEU HA   1  49 LEU HG   . .  3.800 3.417 2.644 3.717     .  0 0 "[    .    1    .    2 ]" 1 
        453 1  49 LEU HA   1  50 GLN H    . .  3.400 2.731 2.485 3.231     .  0 0 "[    .    1    .    2 ]" 1 
        454 1  49 LEU QB   1  50 GLN H    . .  5.080 3.974 3.766 4.063     .  0 0 "[    .    1    .    2 ]" 1 
        455 1  49 LEU QB   1  50 GLN HA   . .  5.980 4.705 4.275 4.890     .  0 0 "[    .    1    .    2 ]" 1 
        456 1  49 LEU MD1  1  50 GLN H    . .  7.000 4.307 3.340 5.294     .  0 0 "[    .    1    .    2 ]" 1 
        457 1  49 LEU MD2  1  50 GLN H    . .  7.000 5.312 4.473 5.519     .  0 0 "[    .    1    .    2 ]" 1 
        458 1  49 LEU HG   1  50 GLN H    . .  4.600 4.515 3.237 4.679 0.079  9 0 "[    .    1    .    2 ]" 1 
        459 1  50 GLN H    1  50 GLN QG   . .  4.780 2.810 1.879 3.898     .  0 0 "[    .    1    .    2 ]" 1 
        460 1  50 GLN H    1  51 PRO QD   . .  7.000 4.451 4.400 4.528     .  0 0 "[    .    1    .    2 ]" 1 
        461 1  52 ILE H    1  52 ILE HB   . .  3.200 2.634 2.425 2.790     .  0 0 "[    .    1    .    2 ]" 1 
        462 1  52 ILE H    1  52 ILE MD   . .  5.600 3.887 2.692 4.302     .  0 0 "[    .    1    .    2 ]" 1 
        463 1  52 ILE H    1  52 ILE MG   . .  4.500 3.822 3.772 3.864     .  0 0 "[    .    1    .    2 ]" 1 
        464 1  52 ILE H    1  53 GLU H    . .  4.500 4.408 4.320 4.512 0.012 18 0 "[    .    1    .    2 ]" 1 
        465 1  52 ILE HA   1  52 ILE MD   . .  4.600 3.480 2.162 3.886     .  0 0 "[    .    1    .    2 ]" 1 
        466 1  52 ILE HA   1  53 GLU H    . .  3.400 2.412 2.333 2.511     .  0 0 "[    .    1    .    2 ]" 1 
        467 1  52 ILE HB   1  53 GLU H    . .  4.500 3.733 3.532 3.880     .  0 0 "[    .    1    .    2 ]" 1 
        468 1  52 ILE HB   1  53 GLU HB2  . .  6.000 5.715 5.173 6.030 0.030  2 0 "[    .    1    .    2 ]" 1 
        469 1  52 ILE HB   1  53 GLU HB3  . .  6.000 5.968 5.664 6.152 0.152  3 0 "[    .    1    .    2 ]" 1 
        470 1  52 ILE HB   1  58 ARG H    . .  5.700 5.725 5.514 5.781 0.081 13 0 "[    .    1    .    2 ]" 1 
        471 1  52 ILE MD   1  53 GLU H    . .  5.700 4.555 3.740 4.773     .  0 0 "[    .    1    .    2 ]" 1 
        472 1  52 ILE MD   1  57 ALA HA   . .  7.000 4.331 3.629 5.781     .  0 0 "[    .    1    .    2 ]" 1 
        473 1  52 ILE QG   1  53 GLU H    . .  7.000 4.085 3.625 4.696     .  0 0 "[    .    1    .    2 ]" 1 
        474 1  52 ILE MG   1  53 GLU H    . .  4.800 2.039 1.905 2.204     .  0 0 "[    .    1    .    2 ]" 1 
        475 1  52 ILE MG   1  56 LYS QB   . .  7.200 3.357 2.813 4.391     .  0 0 "[    .    1    .    2 ]" 1 
        476 1  52 ILE MG   1  71 VAL HB   . .  4.700 3.822 2.919 3.993     .  0 0 "[    .    1    .    2 ]" 1 
        477 1  52 ILE MG   1  71 VAL QG   . .  6.060 2.316 1.917 3.758     .  0 0 "[    .    1    .    2 ]" 1 
        478 1  53 GLU H    1  53 GLU HB2  . .  3.500 2.143 1.966 2.371     .  0 0 "[    .    1    .    2 ]" 1 
        479 1  53 GLU H    1  53 GLU QB   . .  3.290 2.070 1.950 2.156     .  0 0 "[    .    1    .    2 ]" 1 
        480 1  53 GLU H    1  53 GLU HB3  . .  3.500 2.894 2.373 3.438     .  0 0 "[    .    1    .    2 ]" 1 
        481 1  53 GLU H    1  53 GLU HG2  . .  4.800 4.457 3.969 4.631     .  0 0 "[    .    1    .    2 ]" 1 
        482 1  53 GLU H    1  53 GLU QG   . .  4.470 3.787 3.174 3.996     .  0 0 "[    .    1    .    2 ]" 1 
        483 1  53 GLU H    1  53 GLU HG3  . .  4.800 4.111 3.324 4.399     .  0 0 "[    .    1    .    2 ]" 1 
        484 1  53 GLU H    1  54 VAL H    . .  4.500 4.522 4.290 4.571 0.071 18 0 "[    .    1    .    2 ]" 1 
        485 1  53 GLU H    1  54 VAL QG   . .  8.560 5.043 4.798 5.443     .  0 0 "[    .    1    .    2 ]" 1 
        486 1  53 GLU H    1  56 LYS QB   . .  5.500 3.676 2.946 4.943     .  0 0 "[    .    1    .    2 ]" 1 
        487 1  53 GLU H    1  56 LYS HG2  . .  6.000 4.777 3.288 6.058 0.058  3 0 "[    .    1    .    2 ]" 1 
        488 1  53 GLU H    1  56 LYS QG   . .  5.790 4.386 2.791 5.235     .  0 0 "[    .    1    .    2 ]" 1 
        489 1  53 GLU H    1  56 LYS HG3  . .  6.000 5.484 2.866 6.060 0.060 12 0 "[    .    1    .    2 ]" 1 
        490 1  53 GLU H    1  71 VAL QG   . .  8.560 4.072 3.389 5.289     .  0 0 "[    .    1    .    2 ]" 1 
        491 1  53 GLU HA   1  54 VAL H    . .  3.000 2.642 2.278 2.964     .  0 0 "[    .    1    .    2 ]" 1 
        492 1  53 GLU QB   1  54 VAL H    . .  3.650 2.677 2.269 3.308     .  0 0 "[    .    1    .    2 ]" 1 
        493 1  53 GLU HB2  1  54 VAL H    . .  4.000 3.842 3.631 4.057 0.057  6 0 "[    .    1    .    2 ]" 1 
        494 1  53 GLU HB3  1  54 VAL H    . .  4.000 2.742 2.288 3.505     .  0 0 "[    .    1    .    2 ]" 1 
        495 1  54 VAL H    1  54 VAL HB   . .  3.100 2.711 2.438 3.119 0.019 20 0 "[    .    1    .    2 ]" 1 
        496 1  54 VAL H    1  54 VAL QG   . .  4.100 2.456 1.955 2.797     .  0 0 "[    .    1    .    2 ]" 1 
        497 1  54 VAL H    1  55 GLY H    . .  4.000 4.007 3.713 4.084 0.084  4 0 "[    .    1    .    2 ]" 1 
        498 1  54 VAL H    1  71 VAL HB   . .  6.000 5.870 5.534 6.090 0.090  6 0 "[    .    1    .    2 ]" 1 
        499 1  54 VAL H    1  71 VAL QG   . .  7.460 4.159 3.806 4.435     .  0 0 "[    .    1    .    2 ]" 1 
        500 1  54 VAL HA   1  55 GLY H    . .  3.100 2.116 2.039 2.231     .  0 0 "[    .    1    .    2 ]" 1 
        501 1  54 VAL HA   1  56 LYS H    . .  3.600 3.661 3.469 3.730 0.130 18 0 "[    .    1    .    2 ]" 1 
        502 1  54 VAL HB   1  55 GLY H    . .  4.400 4.379 4.251 4.462 0.062  1 0 "[    .    1    .    2 ]" 1 
        503 1  54 VAL HB   1  56 LYS H    . .  5.500 5.464 5.277 5.588 0.088  5 0 "[    .    1    .    2 ]" 1 
        504 1  54 VAL QG   1  55 GLY H    . .  5.680 3.235 3.080 3.386     .  0 0 "[    .    1    .    2 ]" 1 
        505 1  54 VAL MG1  1  55 GLY H    . .  6.500 3.402 3.149 4.372     .  0 0 "[    .    1    .    2 ]" 1 
        506 1  54 VAL MG1  1  56 LYS H    . .  6.500 4.977 4.790 5.152     .  0 0 "[    .    1    .    2 ]" 1 
        507 1  54 VAL MG2  1  55 GLY H    . .  6.500 4.232 3.312 4.420     .  0 0 "[    .    1    .    2 ]" 1 
        508 1  54 VAL MG2  1  56 LYS H    . .  6.500 5.225 4.985 5.340     .  0 0 "[    .    1    .    2 ]" 1 
        509 1  55 GLY H    1  56 LYS H    . .  3.200 2.303 2.080 2.604     .  0 0 "[    .    1    .    2 ]" 1 
        510 1  55 GLY H    1  56 LYS QB   . .  5.200 4.329 3.996 4.669     .  0 0 "[    .    1    .    2 ]" 1 
        511 1  55 GLY H    1  56 LYS QG   . .  6.380 5.326 4.308 5.744     .  0 0 "[    .    1    .    2 ]" 1 
        512 1  55 GLY H    1  71 VAL HB   . .  5.700 2.601 2.076 4.012     .  0 0 "[    .    1    .    2 ]" 1 
        513 1  55 GLY H    1  71 VAL MG1  . .  7.000 2.288 1.779 2.978     .  0 0 "[    .    1    .    2 ]" 1 
        514 1  55 GLY H    1  71 VAL QG   . .  5.880 2.218 1.739 2.867     .  0 0 "[    .    1    .    2 ]" 1 
        515 1  55 GLY H    1  71 VAL MG2  . .  7.000 3.156 1.909 3.737     .  0 0 "[    .    1    .    2 ]" 1 
        516 1  55 GLY QA   1  90 ALA H    . .  5.280 4.288 3.749 4.735     .  0 0 "[    .    1    .    2 ]" 1 
        517 1  55 GLY QA   1  90 ALA MB   . .  7.580 4.275 3.632 5.052     .  0 0 "[    .    1    .    2 ]" 1 
        518 1  56 LYS H    1  56 LYS QE   . .  7.000 5.066 3.695 5.894     .  0 0 "[    .    1    .    2 ]" 1 
        519 1  56 LYS H    1  56 LYS HG2  . .  4.500 3.911 2.737 4.420     .  0 0 "[    .    1    .    2 ]" 1 
        520 1  56 LYS H    1  56 LYS QG   . .  4.170 3.444 2.612 3.854     .  0 0 "[    .    1    .    2 ]" 1 
        521 1  56 LYS H    1  56 LYS HG3  . .  4.500 4.076 2.650 4.526 0.026  5 0 "[    .    1    .    2 ]" 1 
        522 1  56 LYS H    1  57 ALA H    . .  4.400 4.449 4.311 4.518 0.118 20 0 "[    .    1    .    2 ]" 1 
        523 1  56 LYS H    1  71 VAL MG1  . .  7.000 3.802 2.348 4.477     .  0 0 "[    .    1    .    2 ]" 1 
        524 1  56 LYS H    1  71 VAL QG   . .  6.670 3.273 2.332 3.803     .  0 0 "[    .    1    .    2 ]" 1 
        525 1  56 LYS H    1  71 VAL MG2  . .  7.000 3.772 3.121 5.155     .  0 0 "[    .    1    .    2 ]" 1 
        526 1  56 LYS HA   1  56 LYS QE   . .  5.900 4.148 2.417 5.335     .  0 0 "[    .    1    .    2 ]" 1 
        527 1  56 LYS HA   1  57 ALA H    . .  3.000 2.182 2.039 2.263     .  0 0 "[    .    1    .    2 ]" 1 
        528 1  56 LYS QB   1  57 ALA H    . .  4.500 3.416 2.618 3.840     .  0 0 "[    .    1    .    2 ]" 1 
        529 1  56 LYS QB   1  57 ALA MB   . .  8.000 4.815 4.192 5.091     .  0 0 "[    .    1    .    2 ]" 1 
        530 1  56 LYS QG   1  57 ALA H    . .  4.980 3.164 2.182 4.495     .  0 0 "[    .    1    .    2 ]" 1 
        531 1  56 LYS HG2  1  57 ALA H    . .  5.200 4.201 3.031 5.155     .  0 0 "[    .    1    .    2 ]" 1 
        532 1  56 LYS HG3  1  57 ALA H    . .  5.200 3.416 2.227 5.154     .  0 0 "[    .    1    .    2 ]" 1 
        533 1  57 ALA H    1  70 ALA HA   . .  5.600 4.743 4.505 5.049     .  0 0 "[    .    1    .    2 ]" 1 
        534 1  57 ALA H    1  93 SER HA   . .  4.600 4.564 4.413 4.673 0.073  8 0 "[    .    1    .    2 ]" 1 
        535 1  57 ALA HA   1  58 ARG H    . .  2.900 2.320 2.260 2.385     .  0 0 "[    .    1    .    2 ]" 1 
        536 1  57 ALA HA   1  70 ALA H    . .  5.200 4.973 4.732 5.204 0.004 11 0 "[    .    1    .    2 ]" 1 
        537 1  57 ALA HA   1  70 ALA HA   . .  3.500 2.404 2.103 2.737     .  0 0 "[    .    1    .    2 ]" 1 
        538 1  57 ALA HA   1  71 VAL H    . .  4.200 3.383 2.776 3.888     .  0 0 "[    .    1    .    2 ]" 1 
        539 1  57 ALA MB   1  58 ARG H    . .  3.800 2.819 2.667 2.949     .  0 0 "[    .    1    .    2 ]" 1 
        540 1  57 ALA MB   1  69 HIS H    . .  7.000 3.814 3.404 4.104     .  0 0 "[    .    1    .    2 ]" 1 
        541 1  57 ALA MB   1  70 ALA H    . .  7.000 4.283 3.936 4.572     .  0 0 "[    .    1    .    2 ]" 1 
        542 1  57 ALA MB   1  71 VAL H    . .  4.400 3.509 3.253 3.677     .  0 0 "[    .    1    .    2 ]" 1 
        543 1  57 ALA MB   1  97 ILE MD   . .  4.400 2.705 2.411 3.062     .  0 0 "[    .    1    .    2 ]" 1 
        544 1  58 ARG H    1  68 ILE MG   . .  6.200 4.041 3.786 4.359     .  0 0 "[    .    1    .    2 ]" 1 
        545 1  58 ARG H    1  69 HIS H    . .  4.200 3.340 3.095 3.730     .  0 0 "[    .    1    .    2 ]" 1 
        546 1  58 ARG H    1  70 ALA HA   . .  4.500 3.658 3.203 4.018     .  0 0 "[    .    1    .    2 ]" 1 
        547 1  58 ARG H    1  70 ALA MB   . .  6.900 4.832 4.315 5.244     .  0 0 "[    .    1    .    2 ]" 1 
        548 1  58 ARG HA   1  59 LEU H    . .  2.900 2.216 2.123 2.280     .  0 0 "[    .    1    .    2 ]" 1 
        549 1  58 ARG HA   1  69 HIS H    . .  5.400 4.832 4.685 5.009     .  0 0 "[    .    1    .    2 ]" 1 
        550 1  59 LEU H    1  59 LEU HG   . .  3.300 2.607 2.184 3.450 0.150 15 0 "[    .    1    .    2 ]" 1 
        551 1  59 LEU H    1  68 ILE MG   . .  5.100 3.913 3.422 4.151     .  0 0 "[    .    1    .    2 ]" 1 
        552 1  59 LEU H    1  69 HIS H    . .  4.400 4.493 4.427 4.637 0.237 17 0 "[    .    1    .    2 ]" 1 
        553 1  59 LEU HA   1  60 VAL H    . .  3.200 2.320 2.236 2.441     .  0 0 "[    .    1    .    2 ]" 1 
        554 1  59 LEU HA   1  69 HIS H    . .  4.600 2.706 2.333 3.305     .  0 0 "[    .    1    .    2 ]" 1 
        555 1  59 LEU QB   1  60 VAL H    . .  6.500 2.792 2.424 3.322     .  0 0 "[    .    1    .    2 ]" 1 
        556 1  59 LEU QD   1  97 ILE MG   . .  7.100 3.288 2.352 4.167     .  0 0 "[    .    1    .    2 ]" 1 
        557 1  60 VAL H    1  60 VAL HB   . .  3.700 3.499 2.270 3.781 0.081 11 0 "[    .    1    .    2 ]" 1 
        558 1  60 VAL H    1  60 VAL MG1  . .  4.700 2.900 2.287 3.812     .  0 0 "[    .    1    .    2 ]" 1 
        559 1  60 VAL H    1  60 VAL QG   . .  4.030 2.206 2.018 2.813     .  0 0 "[    .    1    .    2 ]" 1 
        560 1  60 VAL H    1  60 VAL MG2  . .  4.700 2.319 2.070 2.897     .  0 0 "[    .    1    .    2 ]" 1 
        561 1  60 VAL H    1  61 LYS H    . .  4.700 4.274 3.904 4.480     .  0 0 "[    .    1    .    2 ]" 1 
        562 1  60 VAL H    1  67 ILE H    . .  4.400 3.249 3.039 3.545     .  0 0 "[    .    1    .    2 ]" 1 
        563 1  60 VAL H    1  67 ILE HA   . .  4.800 4.869 4.826 4.925 0.125 21 0 "[    .    1    .    2 ]" 1 
        564 1  60 VAL H    1  68 ILE QG   . .  7.000 5.006 4.452 5.450     .  0 0 "[    .    1    .    2 ]" 1 
        565 1  60 VAL HA   1  61 LYS H    . .  2.900 2.197 2.136 2.336     .  0 0 "[    .    1    .    2 ]" 1 
        566 1  60 VAL HB   1  61 LYS H    . .  6.000 3.549 2.873 4.418     .  0 0 "[    .    1    .    2 ]" 1 
        567 1  60 VAL QG   1  61 LYS H    . .  5.330 3.453 2.743 3.796     .  0 0 "[    .    1    .    2 ]" 1 
        568 1  60 VAL QG   1  68 ILE H    . .  5.690 4.004 3.811 4.262     .  0 0 "[    .    1    .    2 ]" 1 
        569 1  60 VAL MG1  1  61 LYS H    . .  5.800 3.910 2.803 4.489     .  0 0 "[    .    1    .    2 ]" 1 
        570 1  60 VAL MG1  1  68 ILE H    . .  6.600 5.341 4.656 5.552     .  0 0 "[    .    1    .    2 ]" 1 
        571 1  60 VAL MG2  1  61 LYS H    . .  5.800 3.976 3.590 4.333     .  0 0 "[    .    1    .    2 ]" 1 
        572 1  60 VAL MG2  1  68 ILE H    . .  6.600 4.160 3.885 4.854     .  0 0 "[    .    1    .    2 ]" 1 
        573 1  61 LYS H    1  61 LYS QE   . .  7.000 4.015 1.754 5.753     .  0 0 "[    .    1    .    2 ]" 1 
        574 1  61 LYS HA   1  62 GLY H    . .  3.600 2.331 2.215 2.477     .  0 0 "[    .    1    .    2 ]" 1 
        575 1  61 LYS HA   1  66 HIS HA   . .  3.400 2.892 2.181 3.414 0.014 13 0 "[    .    1    .    2 ]" 1 
        576 1  61 LYS HA   1  66 HIS HD2  . .  4.900 3.235 2.405 3.780     .  0 0 "[    .    1    .    2 ]" 1 
        577 1  61 LYS HA   1  67 ILE H    . .  3.900 3.704 3.084 3.961 0.061 11 0 "[    .    1    .    2 ]" 1 
        578 1  61 LYS QB   1  62 GLY H    . .  5.300 3.848 3.100 4.152     .  0 0 "[    .    1    .    2 ]" 1 
        579 1  61 LYS QE   1  62 GLY H    . .  7.000 5.611 3.665 6.294     .  0 0 "[    .    1    .    2 ]" 1 
        580 1  62 GLY H    1  63 ALA H    . .  4.300 4.381 4.102 4.438 0.138  8 0 "[    .    1    .    2 ]" 1 
        581 1  62 GLY H    1  65 LYS H    . .  4.300 4.081 3.706 4.341 0.041 13 0 "[    .    1    .    2 ]" 1 
        582 1  62 GLY H    1  66 HIS HA   . .  3.000 2.566 2.059 2.861     .  0 0 "[    .    1    .    2 ]" 1 
        583 1  62 GLY H    1  67 ILE H    . .  4.400 3.407 2.813 4.063     .  0 0 "[    .    1    .    2 ]" 1 
        584 1  62 GLY H    1  67 ILE QG   . .  6.500 5.215 3.721 5.829     .  0 0 "[    .    1    .    2 ]" 1 
        585 1  63 ALA H    1  63 ALA MB   . .  3.400 2.264 2.200 2.323     .  0 0 "[    .    1    .    2 ]" 1 
        586 1  63 ALA H    1  64 ALA H    . .  3.100 2.745 2.318 2.853     .  0 0 "[    .    1    .    2 ]" 1 
        587 1  63 ALA H    1  64 ALA MB   . .  5.400 4.387 4.035 4.504     .  0 0 "[    .    1    .    2 ]" 1 
        588 1  63 ALA HA   1  64 ALA H    . .  3.500 3.526 3.496 3.545 0.045  5 0 "[    .    1    .    2 ]" 1 
        589 1  63 ALA HA   1  65 LYS H    . .  4.600 4.562 4.391 4.642 0.042 10 0 "[    .    1    .    2 ]" 1 
        590 1  63 ALA MB   1  64 ALA H    . .  3.800 2.653 2.418 2.913     .  0 0 "[    .    1    .    2 ]" 1 
        591 1  63 ALA MB   1  64 ALA HA   . .  5.600 3.948 3.879 4.038     .  0 0 "[    .    1    .    2 ]" 1 
        592 1  63 ALA MB   1  64 ALA MB   . .  6.200 3.830 3.679 4.034     .  0 0 "[    .    1    .    2 ]" 1 
        593 1  64 ALA H    1  64 ALA MB   . .  3.400 2.224 2.180 2.264     .  0 0 "[    .    1    .    2 ]" 1 
        594 1  64 ALA H    1  65 LYS H    . .  2.900 2.796 2.734 2.878     .  0 0 "[    .    1    .    2 ]" 1 
        595 1  64 ALA MB   1  65 LYS H    . .  3.500 2.520 2.381 2.719     .  0 0 "[    .    1    .    2 ]" 1 
        596 1  64 ALA MB   1  65 LYS QD   . .  7.100 4.815 3.969 5.279     .  0 0 "[    .    1    .    2 ]" 1 
        597 1  64 ALA MB   1  65 LYS QG   . .  7.600 4.523 2.320 5.284     .  0 0 "[    .    1    .    2 ]" 1 
        598 1  65 LYS H    1  65 LYS HB2  . .  3.800 3.523 3.190 3.984 0.184 21 0 "[    .    1    .    2 ]" 1 
        599 1  65 LYS H    1  65 LYS QB   . .  3.550 3.024 2.832 3.336     .  0 0 "[    .    1    .    2 ]" 1 
        600 1  65 LYS H    1  65 LYS HB3  . .  3.800 3.300 3.121 3.686     .  0 0 "[    .    1    .    2 ]" 1 
        601 1  65 LYS H    1  65 LYS QD   . .  6.000 4.591 4.410 5.228     .  0 0 "[    .    1    .    2 ]" 1 
        602 1  65 LYS H    1  65 LYS QE   . .  7.000 5.799 4.341 6.311     .  0 0 "[    .    1    .    2 ]" 1 
        603 1  65 LYS HA   1  66 HIS H    . .  3.600 2.447 2.358 2.682     .  0 0 "[    .    1    .    2 ]" 1 
        604 1  65 LYS HB2  1  66 HIS H    . .  4.500 3.740 2.442 4.255     .  0 0 "[    .    1    .    2 ]" 1 
        605 1  65 LYS HB3  1  66 HIS H    . .  4.500 3.652 3.052 4.103     .  0 0 "[    .    1    .    2 ]" 1 
        606 1  65 LYS QD   1  66 HIS H    . .  7.000 3.284 1.986 4.820     .  0 0 "[    .    1    .    2 ]" 1 
        607 1  65 LYS QG   1  66 HIS H    . .  6.700 2.594 1.934 4.212     .  0 0 "[    .    1    .    2 ]" 1 
        608 1  65 LYS QG   1  67 ILE MD   . .  4.700 2.891 2.089 3.424     .  0 0 "[    .    1    .    2 ]" 1 
        609 1  66 HIS H    1  66 HIS HB2  . .  3.800 2.441 2.319 2.628     .  0 0 "[    .    1    .    2 ]" 1 
        610 1  66 HIS H    1  66 HIS QB   . .  3.600 2.402 2.290 2.566     .  0 0 "[    .    1    .    2 ]" 1 
        611 1  66 HIS H    1  66 HIS HB3  . .  3.800 3.588 3.552 3.660     .  0 0 "[    .    1    .    2 ]" 1 
        612 1  66 HIS H    1  66 HIS HD2  . .  3.700 3.098 2.797 3.417     .  0 0 "[    .    1    .    2 ]" 1 
        613 1  66 HIS HA   1  66 HIS HD2  . .  3.400 2.485 2.286 2.629     .  0 0 "[    .    1    .    2 ]" 1 
        614 1  66 HIS QB   1  67 ILE H    . .  3.880 3.060 2.756 3.395     .  0 0 "[    .    1    .    2 ]" 1 
        615 1  66 HIS HB2  1  67 ILE H    . .  4.400 4.122 3.947 4.306     .  0 0 "[    .    1    .    2 ]" 1 
        616 1  66 HIS HB3  1  67 ILE H    . .  4.400 3.157 2.813 3.554     .  0 0 "[    .    1    .    2 ]" 1 
        617 1  67 ILE H    1  67 ILE HB   . .  3.500 2.621 2.496 2.766     .  0 0 "[    .    1    .    2 ]" 1 
        618 1  67 ILE H    1  67 ILE MD   . .  4.700 3.309 2.879 3.942     .  0 0 "[    .    1    .    2 ]" 1 
        619 1  67 ILE HA   1  68 ILE H    . .  3.200 2.438 2.186 2.593     .  0 0 "[    .    1    .    2 ]" 1 
        620 1  67 ILE MG   1  68 ILE H    . .  6.100 2.143 1.932 2.772     .  0 0 "[    .    1    .    2 ]" 1 
        621 1  68 ILE H    1  68 ILE HB   . .  3.800 2.747 2.434 2.865     .  0 0 "[    .    1    .    2 ]" 1 
        622 1  68 ILE H    1  68 ILE MD   . .  5.100 3.589 2.461 3.886     .  0 0 "[    .    1    .    2 ]" 1 
        623 1  68 ILE HA   1  69 HIS H    . .  3.000 2.286 2.161 2.358     .  0 0 "[    .    1    .    2 ]" 1 
        624 1  68 ILE HB   1  69 HIS H    . .  3.900 3.905 3.774 4.000 0.100 21 0 "[    .    1    .    2 ]" 1 
        625 1  68 ILE MD   1  69 HIS H    . .  5.000 4.161 4.071 4.210     .  0 0 "[    .    1    .    2 ]" 1 
        626 1  68 ILE MD   1 103 TYR QE   . .  6.000 3.656 2.937 4.435     .  0 0 "[    .    1    .    2 ]" 1 
        627 1  68 ILE MG   1  69 HIS H    . .  4.400 2.481 2.302 2.634     .  0 0 "[    .    1    .    2 ]" 1 
        628 1  68 ILE MG   1  97 ILE MD   . .  4.400 2.772 2.133 2.995     .  0 0 "[    .    1    .    2 ]" 1 
        629 1  69 HIS H    1  70 ALA H    . .  4.300 4.307 4.134 4.364 0.064 17 0 "[    .    1    .    2 ]" 1 
        630 1  69 HIS H    1  70 ALA MB   . .  7.000 4.744 4.466 5.167     .  0 0 "[    .    1    .    2 ]" 1 
        631 1  69 HIS HA   1  70 ALA H    . .  3.300 2.148 2.097 2.224     .  0 0 "[    .    1    .    2 ]" 1 
        632 1  70 ALA H    1  70 ALA MB   . .  3.600 2.408 2.292 2.562     .  0 0 "[    .    1    .    2 ]" 1 
        633 1  70 ALA H    1  71 VAL HA   . .  5.100 4.968 4.665 5.120 0.020  5 0 "[    .    1    .    2 ]" 1 
        634 1  70 ALA H    1  71 VAL QG   . .  8.560 4.791 4.487 5.484     .  0 0 "[    .    1    .    2 ]" 1 
        635 1  70 ALA HA   1  71 VAL H    . .  2.900 2.402 2.257 2.561     .  0 0 "[    .    1    .    2 ]" 1 
        636 1  70 ALA MB   1  71 VAL H    . .  3.700 2.750 2.317 3.065     .  0 0 "[    .    1    .    2 ]" 1 
        637 1  70 ALA MB   1  71 VAL HB   . .  6.300 4.739 4.369 5.169     .  0 0 "[    .    1    .    2 ]" 1 
        638 1  70 ALA MB   1  71 VAL QG   . .  7.260 3.995 3.437 4.279     .  0 0 "[    .    1    .    2 ]" 1 
        639 1  70 ALA MB   1  72 GLY H    . .  6.300 4.557 4.165 5.085     .  0 0 "[    .    1    .    2 ]" 1 
        640 1  70 ALA MB   1  90 ALA MB   . .  4.400 2.662 2.375 2.891     .  0 0 "[    .    1    .    2 ]" 1 
        641 1  70 ALA MB   1  94 ILE MD   . .  4.600 2.064 1.956 2.271     .  0 0 "[    .    1    .    2 ]" 1 
        642 1  71 VAL H    1  71 VAL HB   . .  3.000 2.364 2.176 3.111 0.111 17 0 "[    .    1    .    2 ]" 1 
        643 1  71 VAL H    1  71 VAL MG1  . .  4.200 3.285 1.892 3.638     .  0 0 "[    .    1    .    2 ]" 1 
        644 1  71 VAL H    1  71 VAL QG   . .  3.690 2.471 1.886 2.790     .  0 0 "[    .    1    .    2 ]" 1 
        645 1  71 VAL H    1  71 VAL MG2  . .  4.200 2.848 2.308 3.607     .  0 0 "[    .    1    .    2 ]" 1 
        646 1  71 VAL H    1  72 GLY H    . .  4.200 4.242 4.076 4.364 0.164  8 0 "[    .    1    .    2 ]" 1 
        647 1  71 VAL H    1  90 ALA MB   . .  6.400 3.604 2.982 4.313     .  0 0 "[    .    1    .    2 ]" 1 
        648 1  71 VAL HA   1  72 GLY H    . .  2.900 2.163 2.077 2.221     .  0 0 "[    .    1    .    2 ]" 1 
        649 1  71 VAL HB   1  72 GLY H    . .  5.400 4.441 4.015 4.610     .  0 0 "[    .    1    .    2 ]" 1 
        650 1  71 VAL QG   1  72 GLY H    . .  5.300 2.888 2.106 3.258     .  0 0 "[    .    1    .    2 ]" 1 
        651 1  71 VAL MG1  1  72 GLY H    . .  6.000 3.226 2.700 4.428     .  0 0 "[    .    1    .    2 ]" 1 
        652 1  71 VAL MG2  1  72 GLY H    . .  6.000 3.816 2.119 4.193     .  0 0 "[    .    1    .    2 ]" 1 
        653 1  73 PRO HA   1  74 ASN H    . .  2.900 2.598 2.262 2.914 0.014 16 0 "[    .    1    .    2 ]" 1 
        654 1  73 PRO HA   1  74 ASN HA   . .  4.800 4.473 4.366 4.689     .  0 0 "[    .    1    .    2 ]" 1 
        655 1  73 PRO QB   1  86 GLN QB   . .  7.700 2.967 1.953 4.839     .  0 0 "[    .    1    .    2 ]" 1 
        656 1  73 PRO QD   1  86 GLN H    . .  7.000 5.330 4.886 6.026     .  0 0 "[    .    1    .    2 ]" 1 
        657 1  73 PRO QD   1  87 LEU H    . .  6.200 4.389 3.545 5.538     .  0 0 "[    .    1    .    2 ]" 1 
        658 1  73 PRO QG   1  86 GLN QB   . .  6.900 2.732 2.093 3.814     .  0 0 "[    .    1    .    2 ]" 1 
        659 1  74 ASN H    1  77 LYS H    . .  4.600 4.542 4.202 4.759 0.159  5 0 "[    .    1    .    2 ]" 1 
        660 1  74 ASN H    1  78 VAL HB   . .  3.200 3.173 2.873 3.289 0.089 10 0 "[    .    1    .    2 ]" 1 
        661 1  74 ASN H    1  78 VAL MG1  . .  5.900 3.458 2.288 4.221     .  0 0 "[    .    1    .    2 ]" 1 
        662 1  74 ASN H    1  78 VAL QG   . .  5.290 2.874 2.186 3.510     .  0 0 "[    .    1    .    2 ]" 1 
        663 1  74 ASN H    1  78 VAL MG2  . .  5.900 3.438 2.210 3.917     .  0 0 "[    .    1    .    2 ]" 1 
        664 1  74 ASN HA   1  75 PHE H    . .  3.600 2.307 2.175 2.449     .  0 0 "[    .    1    .    2 ]" 1 
        665 1  74 ASN HA   1 116 PHE HA   . .  3.000 2.872 2.526 3.102 0.102  5 0 "[    .    1    .    2 ]" 1 
        666 1  74 ASN HA   1 116 PHE QB   . .  6.900 2.320 1.978 3.055     .  0 0 "[    .    1    .    2 ]" 1 
        667 1  74 ASN HA   1 117 SER H    . .  4.700 4.399 3.775 4.765 0.065 13 0 "[    .    1    .    2 ]" 1 
        668 1  75 PHE H    1  76 ASN QB   . .  5.800 4.447 4.219 4.679     .  0 0 "[    .    1    .    2 ]" 1 
        669 1  75 PHE H    1  78 VAL MG1  . .  7.000 3.911 3.292 4.899     .  0 0 "[    .    1    .    2 ]" 1 
        670 1  75 PHE H    1  78 VAL MG2  . .  7.000 5.486 4.603 5.918     .  0 0 "[    .    1    .    2 ]" 1 
        671 1  75 PHE H    1 112 SER QB   . .  7.000 4.962 3.776 5.760     .  0 0 "[    .    1    .    2 ]" 1 
        672 1  75 PHE H    1 116 PHE HA   . .  5.300 4.491 3.778 5.084     .  0 0 "[    .    1    .    2 ]" 1 
        673 1  75 PHE H    1 117 SER H    . .  4.300 4.268 4.050 4.364 0.064  9 0 "[    .    1    .    2 ]" 1 
        674 1  75 PHE HA   1  77 LYS H    . .  4.000 3.682 3.397 3.981     .  0 0 "[    .    1    .    2 ]" 1 
        675 1  75 PHE HA   1  78 VAL H    . .  3.700 2.682 2.366 2.995     .  0 0 "[    .    1    .    2 ]" 1 
        676 1  75 PHE QB   1 117 SER H    . .  6.800 4.462 3.490 4.956     .  0 0 "[    .    1    .    2 ]" 1 
        677 1  76 ASN HA   1  78 VAL H    . .  4.200 4.290 4.226 4.328 0.128 17 0 "[    .    1    .    2 ]" 1 
        678 1  76 ASN HA   1 118 GLY H    . .  5.200 5.223 5.103 5.284 0.084 17 0 "[    .    1    .    2 ]" 1 
        679 1  76 ASN HA   1 118 GLY QA   . .  4.600 3.169 2.551 3.764     .  0 0 "[    .    1    .    2 ]" 1 
        680 1  76 ASN QB   1  77 LYS QE   . .  7.400 4.734 3.156 5.753     .  0 0 "[    .    1    .    2 ]" 1 
        681 1  76 ASN QB   1  78 VAL H    . .  5.900 4.687 4.448 5.202     .  0 0 "[    .    1    .    2 ]" 1 
        682 1  76 ASN QB   1 117 SER HA   . .  5.400 4.248 3.599 4.873     .  0 0 "[    .    1    .    2 ]" 1 
        683 1  77 LYS H    1  77 LYS QB   . .  3.770 2.524 2.318 2.677     .  0 0 "[    .    1    .    2 ]" 1 
        684 1  77 LYS H    1  77 LYS QD   . .  6.200 4.094 2.982 4.834     .  0 0 "[    .    1    .    2 ]" 1 
        685 1  77 LYS H    1  77 LYS QE   . .  6.700 5.178 3.908 5.836     .  0 0 "[    .    1    .    2 ]" 1 
        686 1  77 LYS H    1  77 LYS HG2  . .  4.800 4.290 3.460 4.806 0.006  3 0 "[    .    1    .    2 ]" 1 
        687 1  77 LYS H    1  77 LYS HG3  . .  4.800 4.009 3.279 4.628     .  0 0 "[    .    1    .    2 ]" 1 
        688 1  77 LYS H    1  78 VAL H    . .  2.700 2.272 2.020 2.477     .  0 0 "[    .    1    .    2 ]" 1 
        689 1  77 LYS H    1  78 VAL HB   . .  4.000 3.610 3.463 3.773     .  0 0 "[    .    1    .    2 ]" 1 
        690 1  77 LYS H    1  78 VAL MG1  . .  7.000 4.542 3.873 5.114     .  0 0 "[    .    1    .    2 ]" 1 
        691 1  77 LYS H    1  78 VAL QG   . .  6.190 3.919 3.284 4.138     .  0 0 "[    .    1    .    2 ]" 1 
        692 1  77 LYS H    1  78 VAL MG2  . .  7.000 4.481 3.325 5.030     .  0 0 "[    .    1    .    2 ]" 1 
        693 1  77 LYS HA   1  77 LYS QE   . .  4.900 3.973 2.053 4.407     .  0 0 "[    .    1    .    2 ]" 1 
        694 1  77 LYS QB   1  78 VAL H    . .  4.180 3.771 3.733 3.820     .  0 0 "[    .    1    .    2 ]" 1 
        695 1  77 LYS QB   1  78 VAL HA   . .  5.080 4.434 4.306 4.500     .  0 0 "[    .    1    .    2 ]" 1 
        696 1  77 LYS QB   1  78 VAL QG   . .  9.440 3.811 3.162 4.087     .  0 0 "[    .    1    .    2 ]" 1 
        697 1  77 LYS QD   1  78 VAL H    . .  6.400 5.273 4.571 5.794     .  0 0 "[    .    1    .    2 ]" 1 
        698 1  77 LYS QG   1  78 VAL H    . .  5.840 4.729 4.468 4.987     .  0 0 "[    .    1    .    2 ]" 1 
        699 1  77 LYS HG2  1  78 VAL H    . .  6.000 5.435 4.933 6.031 0.031 10 0 "[    .    1    .    2 ]" 1 
        700 1  77 LYS HG3  1  78 VAL H    . .  6.000 5.341 4.759 6.019 0.019  6 0 "[    .    1    .    2 ]" 1 
        701 1  78 VAL H    1  78 VAL QG   . .  4.150 3.099 2.998 3.158     .  0 0 "[    .    1    .    2 ]" 1 
        702 1  78 VAL H    1  79 SER H    . .  4.500 4.456 4.367 4.513 0.013 15 0 "[    .    1    .    2 ]" 1 
        703 1  78 VAL HB   1  79 SER H    . .  4.500 4.371 4.142 4.518 0.018  2 0 "[    .    1    .    2 ]" 1 
        704 1  78 VAL QG   1  79 SER H    . .  4.650 2.466 2.070 2.723     .  0 0 "[    .    1    .    2 ]" 1 
        705 1  78 VAL QG   1  83 GLY H    . .  4.960 2.505 1.950 2.904     .  0 0 "[    .    1    .    2 ]" 1 
        706 1  78 VAL QG   1  84 ASP H    . .  8.560 4.477 4.084 4.889     .  0 0 "[    .    1    .    2 ]" 1 
        707 1  78 VAL MG1  1  79 SER H    . .  5.100 2.731 2.224 3.136     .  0 0 "[    .    1    .    2 ]" 1 
        708 1  78 VAL MG1  1  83 GLY H    . .  5.400 2.522 1.952 2.950     .  0 0 "[    .    1    .    2 ]" 1 
        709 1  78 VAL MG2  1  79 SER H    . .  5.100 2.977 2.175 3.999     .  0 0 "[    .    1    .    2 ]" 1 
        710 1  78 VAL MG2  1  83 GLY H    . .  5.400 4.427 4.191 4.572     .  0 0 "[    .    1    .    2 ]" 1 
        711 1  79 SER H    1  80 GLU H    . .  4.600 4.583 4.527 4.619 0.019 19 0 "[    .    1    .    2 ]" 1 
        712 1  79 SER H    1  81 VAL H    . .  4.600 4.697 4.649 4.768 0.168 10 0 "[    .    1    .    2 ]" 1 
        713 1  79 SER H    1  82 GLU H    . .  3.800 3.701 3.499 3.835 0.035 21 0 "[    .    1    .    2 ]" 1 
        714 1  79 SER HA   1  80 GLU H    . .  3.200 2.357 2.303 2.450     .  0 0 "[    .    1    .    2 ]" 1 
        715 1  79 SER HA   1  81 VAL H    . .  4.200 4.050 3.864 4.173     .  0 0 "[    .    1    .    2 ]" 1 
        716 1  79 SER HA   1  82 GLU H    . .  4.700 4.672 4.540 4.740 0.040 12 0 "[    .    1    .    2 ]" 1 
        717 1  79 SER QB   1  80 GLU HA   . .  5.900 4.681 4.540 5.034     .  0 0 "[    .    1    .    2 ]" 1 
        718 1  79 SER QB   1  81 VAL H    . .  5.200 2.627 2.439 2.960     .  0 0 "[    .    1    .    2 ]" 1 
        719 1  80 GLU H    1  80 GLU HB2  . .  3.900 2.101 1.988 2.237     .  0 0 "[    .    1    .    2 ]" 1 
        720 1  80 GLU H    1  80 GLU QB   . .  3.500 2.079 1.968 2.213     .  0 0 "[    .    1    .    2 ]" 1 
        721 1  80 GLU H    1  80 GLU HB3  . .  3.900 3.325 3.035 3.521     .  0 0 "[    .    1    .    2 ]" 1 
        722 1  80 GLU H    1  80 GLU HG2  . .  4.300 3.868 2.672 4.367 0.067 15 0 "[    .    1    .    2 ]" 1 
        723 1  80 GLU H    1  80 GLU QG   . .  4.010 3.107 2.506 3.598     .  0 0 "[    .    1    .    2 ]" 1 
        724 1  80 GLU H    1  80 GLU HG3  . .  4.300 3.427 2.543 4.076     .  0 0 "[    .    1    .    2 ]" 1 
        725 1  80 GLU H    1  81 VAL H    . .  3.700 2.806 2.663 2.914     .  0 0 "[    .    1    .    2 ]" 1 
        726 1  80 GLU H    1  82 GLU H    . .  4.400 4.434 4.343 4.474 0.074  2 0 "[    .    1    .    2 ]" 1 
        727 1  80 GLU HA   1  82 GLU H    . .  4.400 4.301 4.078 4.426 0.026 19 0 "[    .    1    .    2 ]" 1 
        728 1  80 GLU HA   1  83 GLY H    . .  4.300 3.351 2.975 3.762     .  0 0 "[    .    1    .    2 ]" 1 
        729 1  80 GLU HA   1  84 ASP H    . .  3.900 3.747 3.591 3.911 0.011 15 0 "[    .    1    .    2 ]" 1 
        730 1  80 GLU QB   1  81 VAL H    . .  3.390 2.996 2.823 3.066     .  0 0 "[    .    1    .    2 ]" 1 
        731 1  80 GLU QB   1  81 VAL HB   . .  5.580 4.946 4.840 5.000     .  0 0 "[    .    1    .    2 ]" 1 
        732 1  80 GLU QB   1  81 VAL QG   . .  8.520 3.325 3.100 3.451     .  0 0 "[    .    1    .    2 ]" 1 
        733 1  80 GLU QB   1  83 GLY H    . .  5.880 4.941 4.691 5.241     .  0 0 "[    .    1    .    2 ]" 1 
        734 1  80 GLU HB2  1  81 VAL H    . .  3.600 3.387 2.963 3.680 0.080 21 0 "[    .    1    .    2 ]" 1 
        735 1  80 GLU HB2  1  81 VAL MG1  . . 10.120 6.201 5.685 6.577     .  0 0 "[    .    1    .    2 ]" 1 
        736 1  80 GLU HB2  1  81 VAL MG2  . . 10.120 3.956 3.347 4.478     .  0 0 "[    .    1    .    2 ]" 1 
        737 1  80 GLU HB3  1  81 VAL H    . .  3.600 3.419 3.082 3.687 0.087 10 0 "[    .    1    .    2 ]" 1 
        738 1  80 GLU HB3  1  81 VAL MG1  . . 10.120 5.643 5.460 5.922     .  0 0 "[    .    1    .    2 ]" 1 
        739 1  80 GLU HB3  1  81 VAL MG2  . . 10.120 3.718 3.418 4.117     .  0 0 "[    .    1    .    2 ]" 1 
        740 1  80 GLU HG2  1  81 VAL H    . .  6.000 5.049 4.733 5.305     .  0 0 "[    .    1    .    2 ]" 1 
        741 1  80 GLU HG3  1  81 VAL H    . .  6.000 5.176 4.781 5.504     .  0 0 "[    .    1    .    2 ]" 1 
        742 1  81 VAL H    1  81 VAL HB   . .  3.100 2.422 2.329 2.541     .  0 0 "[    .    1    .    2 ]" 1 
        743 1  81 VAL H    1  81 VAL MG1  . .  4.700 3.784 3.751 3.814     .  0 0 "[    .    1    .    2 ]" 1 
        744 1  81 VAL H    1  81 VAL QG   . .  4.030 2.254 2.128 2.395     .  0 0 "[    .    1    .    2 ]" 1 
        745 1  81 VAL H    1  81 VAL MG2  . .  4.700 2.272 2.139 2.420     .  0 0 "[    .    1    .    2 ]" 1 
        746 1  81 VAL H    1  82 GLU H    . .  3.300 2.493 2.420 2.561     .  0 0 "[    .    1    .    2 ]" 1 
        747 1  81 VAL H    1  82 GLU HB2  . .  5.100 4.832 4.610 5.047     .  0 0 "[    .    1    .    2 ]" 1 
        748 1  81 VAL H    1  82 GLU QB   . .  4.830 4.302 4.192 4.360     .  0 0 "[    .    1    .    2 ]" 1 
        749 1  81 VAL H    1  82 GLU HB3  . .  5.100 4.858 4.490 5.147 0.047  5 0 "[    .    1    .    2 ]" 1 
        750 1  81 VAL H    1  83 GLY H    . .  4.000 3.840 3.707 4.020 0.020 14 0 "[    .    1    .    2 ]" 1 
        751 1  81 VAL HA   1  83 GLY H    . .  5.100 4.523 4.236 4.875     .  0 0 "[    .    1    .    2 ]" 1 
        752 1  81 VAL HA   1  84 ASP H    . .  3.600 3.600 3.529 3.645 0.045  1 0 "[    .    1    .    2 ]" 1 
        753 1  81 VAL HA   1  84 ASP QB   . .  4.080 2.873 2.615 3.207     .  0 0 "[    .    1    .    2 ]" 1 
        754 1  81 VAL HA   1  85 LYS H    . .  4.500 4.369 4.238 4.523 0.023  4 0 "[    .    1    .    2 ]" 1 
        755 1  81 VAL HB   1  82 GLU H    . .  3.000 2.698 2.541 2.906     .  0 0 "[    .    1    .    2 ]" 1 
        756 1  81 VAL HB   1  82 GLU HB2  . .  5.400 3.986 3.672 4.300     .  0 0 "[    .    1    .    2 ]" 1 
        757 1  81 VAL HB   1  82 GLU QB   . .  4.990 3.805 3.579 4.024     .  0 0 "[    .    1    .    2 ]" 1 
        758 1  81 VAL HB   1  82 GLU HB3  . .  5.400 4.863 4.594 5.113     .  0 0 "[    .    1    .    2 ]" 1 
        759 1  81 VAL QG   1  82 GLU H    . .  4.870 3.273 3.164 3.399     .  0 0 "[    .    1    .    2 ]" 1 
        760 1  81 VAL MG1  1  82 GLU H    . .  5.500 3.513 3.346 3.735     .  0 0 "[    .    1    .    2 ]" 1 
        761 1  81 VAL MG2  1  82 GLU H    . .  5.500 3.920 3.847 4.067     .  0 0 "[    .    1    .    2 ]" 1 
        762 1  82 GLU H    1  82 GLU HB2  . .  3.400 2.572 2.379 2.825     .  0 0 "[    .    1    .    2 ]" 1 
        763 1  82 GLU H    1  82 GLU QB   . .  3.040 2.263 2.195 2.322     .  0 0 "[    .    1    .    2 ]" 1 
        764 1  82 GLU H    1  82 GLU HB3  . .  3.400 2.559 2.302 2.809     .  0 0 "[    .    1    .    2 ]" 1 
        765 1  82 GLU H    1  83 GLY H    . .  3.100 2.369 2.255 2.506     .  0 0 "[    .    1    .    2 ]" 1 
        766 1  82 GLU H    1  84 ASP H    . .  4.100 3.865 3.721 4.002     .  0 0 "[    .    1    .    2 ]" 1 
        767 1  82 GLU HA   1  84 ASP H    . .  4.300 4.186 3.955 4.281     .  0 0 "[    .    1    .    2 ]" 1 
        768 1  82 GLU HA   1  85 LYS H    . .  3.400 3.422 3.085 3.486 0.086  6 0 "[    .    1    .    2 ]" 1 
        769 1  82 GLU HA   1  85 LYS QB   . .  4.500 2.879 2.640 3.106     .  0 0 "[    .    1    .    2 ]" 1 
        770 1  82 GLU HA   1  86 GLN H    . .  3.900 3.922 3.838 3.973 0.073 10 0 "[    .    1    .    2 ]" 1 
        771 1  82 GLU QB   1  83 GLY H    . .  3.810 2.823 2.567 3.070     .  0 0 "[    .    1    .    2 ]" 1 
        772 1  82 GLU HB2  1  83 GLY H    . .  4.100 3.967 3.803 4.109 0.009 20 0 "[    .    1    .    2 ]" 1 
        773 1  82 GLU HB3  1  83 GLY H    . .  4.100 2.892 2.600 3.177     .  0 0 "[    .    1    .    2 ]" 1 
        774 1  83 GLY H    1  84 ASP H    . .  3.600 2.604 2.413 2.866     .  0 0 "[    .    1    .    2 ]" 1 
        775 1  83 GLY H    1  84 ASP HB2  . .  6.000 5.155 4.861 5.456     .  0 0 "[    .    1    .    2 ]" 1 
        776 1  83 GLY H    1  84 ASP QB   . .  5.640 4.348 4.183 4.659     .  0 0 "[    .    1    .    2 ]" 1 
        777 1  83 GLY H    1  84 ASP HB3  . .  6.000 4.700 4.447 5.249     .  0 0 "[    .    1    .    2 ]" 1 
        778 1  83 GLY QA   1  86 GLN H    . .  4.120 3.125 3.054 3.210     .  0 0 "[    .    1    .    2 ]" 1 
        779 1  83 GLY QA   1  86 GLN QB   . .  4.720 2.370 2.135 2.771     .  0 0 "[    .    1    .    2 ]" 1 
        780 1  83 GLY QA   1  87 LEU H    . .  4.060 3.380 3.306 3.435     .  0 0 "[    .    1    .    2 ]" 1 
        781 1  83 GLY HA2  1  85 LYS H    . .  4.900 4.429 4.373 4.544     .  0 0 "[    .    1    .    2 ]" 1 
        782 1  83 GLY HA2  1  86 GLN H    . .  4.500 3.184 3.105 3.283     .  0 0 "[    .    1    .    2 ]" 1 
        783 1  83 GLY HA2  1  86 GLN QB   . .  4.900 2.387 2.146 2.800     .  0 0 "[    .    1    .    2 ]" 1 
        784 1  83 GLY HA2  1  87 LEU H    . .  4.400 3.496 3.410 3.560     .  0 0 "[    .    1    .    2 ]" 1 
        785 1  84 ASP H    1  84 ASP HB2  . .  3.100 2.697 2.365 2.818     .  0 0 "[    .    1    .    2 ]" 1 
        786 1  84 ASP H    1  84 ASP HB3  . .  3.100 2.348 2.114 2.630     .  0 0 "[    .    1    .    2 ]" 1 
        787 1  84 ASP H    1  85 LYS H    . .  3.400 2.618 2.567 2.692     .  0 0 "[    .    1    .    2 ]" 1 
        788 1  84 ASP H    1  85 LYS QB   . .  5.200 4.560 4.430 4.644     .  0 0 "[    .    1    .    2 ]" 1 
        789 1  84 ASP H    1  86 GLN H    . .  4.100 4.042 3.933 4.128 0.028  5 0 "[    .    1    .    2 ]" 1 
        790 1  84 ASP HA   1  86 GLN H    . .  6.000 4.649 4.516 4.747     .  0 0 "[    .    1    .    2 ]" 1 
        791 1  84 ASP HA   1  87 LEU H    . .  3.600 3.624 3.567 3.660 0.060  4 0 "[    .    1    .    2 ]" 1 
        792 1  84 ASP HA   1  88 ALA H    . .  4.500 4.221 4.127 4.333     .  0 0 "[    .    1    .    2 ]" 1 
        793 1  84 ASP QB   1  85 LYS H    . .  3.660 2.441 2.348 2.547     .  0 0 "[    .    1    .    2 ]" 1 
        794 1  84 ASP HB2  1  85 LYS H    . .  4.100 3.856 3.650 3.929     .  0 0 "[    .    1    .    2 ]" 1 
        795 1  84 ASP HB3  1  85 LYS H    . .  4.100 2.468 2.377 2.580     .  0 0 "[    .    1    .    2 ]" 1 
        796 1  85 LYS H    1  85 LYS QB   . .  3.700 2.327 2.161 2.440     .  0 0 "[    .    1    .    2 ]" 1 
        797 1  85 LYS H    1  85 LYS QD   . .  5.800 3.688 2.227 4.703     .  0 0 "[    .    1    .    2 ]" 1 
        798 1  85 LYS H    1  85 LYS QE   . .  6.400 4.183 1.997 5.093     .  0 0 "[    .    1    .    2 ]" 1 
        799 1  85 LYS H    1  86 GLN H    . .  3.300 2.694 2.591 2.825     .  0 0 "[    .    1    .    2 ]" 1 
        800 1  85 LYS H    1  86 GLN QG   . .  6.880 4.763 4.442 5.173     .  0 0 "[    .    1    .    2 ]" 1 
        801 1  85 LYS H    1  87 LEU H    . .  4.000 4.061 4.041 4.090 0.090  7 0 "[    .    1    .    2 ]" 1 
        802 1  85 LYS HA   1  85 LYS QE   . .  5.700 4.143 2.842 4.959     .  0 0 "[    .    1    .    2 ]" 1 
        803 1  85 LYS HA   1  87 LEU H    . .  4.300 4.304 4.217 4.340 0.040  6 0 "[    .    1    .    2 ]" 1 
        804 1  85 LYS HA   1  88 ALA H    . .  4.000 3.345 3.204 3.441     .  0 0 "[    .    1    .    2 ]" 1 
        805 1  85 LYS HA   1  88 ALA MB   . .  5.100 2.652 2.510 2.753     .  0 0 "[    .    1    .    2 ]" 1 
        806 1  85 LYS HA   1  89 GLU H    . .  4.100 4.106 3.980 4.146 0.046  7 0 "[    .    1    .    2 ]" 1 
        807 1  85 LYS QB   1  86 GLN H    . .  5.600 2.674 2.482 2.856     .  0 0 "[    .    1    .    2 ]" 1 
        808 1  85 LYS QB   1  86 GLN HA   . .  4.400 3.823 3.627 3.950     .  0 0 "[    .    1    .    2 ]" 1 
        809 1  85 LYS QB   1  86 GLN QB   . .  6.300 4.222 3.986 4.419     .  0 0 "[    .    1    .    2 ]" 1 
        810 1  85 LYS QB   1  86 GLN QG   . .  7.880 3.813 3.175 5.223     .  0 0 "[    .    1    .    2 ]" 1 
        811 1  85 LYS QB   1  87 LEU H    . .  5.600 4.650 4.512 4.768     .  0 0 "[    .    1    .    2 ]" 1 
        812 1  85 LYS QB   1  88 ALA H    . .  5.300 4.750 4.705 4.782     .  0 0 "[    .    1    .    2 ]" 1 
        813 1  85 LYS QG   1  86 GLN H    . .  7.000 4.386 4.160 4.605     .  0 0 "[    .    1    .    2 ]" 1 
        814 1  85 LYS QG   1  87 LEU H    . .  6.900 5.744 5.560 6.013     .  0 0 "[    .    1    .    2 ]" 1 
        815 1  86 GLN H    1  86 GLN QB   . .  3.900 2.246 2.122 2.322     .  0 0 "[    .    1    .    2 ]" 1 
        816 1  86 GLN H    1  86 GLN HG2  . .  3.900 3.035 2.423 3.931 0.031  8 0 "[    .    1    .    2 ]" 1 
        817 1  86 GLN H    1  86 GLN HG3  . .  3.900 3.477 2.873 3.895     .  0 0 "[    .    1    .    2 ]" 1 
        818 1  86 GLN H    1  87 LEU H    . .  3.500 2.619 2.514 2.664     .  0 0 "[    .    1    .    2 ]" 1 
        819 1  86 GLN H    1  87 LEU QB   . .  5.000 4.422 4.281 4.472     .  0 0 "[    .    1    .    2 ]" 1 
        820 1  86 GLN H    1  88 ALA H    . .  4.000 4.047 3.941 4.095 0.095 19 0 "[    .    1    .    2 ]" 1 
        821 1  86 GLN HA   1  86 GLN QG   . .  3.950 2.826 2.129 3.544     .  0 0 "[    .    1    .    2 ]" 1 
        822 1  86 GLN HA   1  88 ALA H    . .  4.400 4.250 4.166 4.350     .  0 0 "[    .    1    .    2 ]" 1 
        823 1  86 GLN HA   1  89 GLU H    . .  3.800 3.072 2.967 3.231     .  0 0 "[    .    1    .    2 ]" 1 
        824 1  86 GLN HA   1  89 GLU HB2  . .  3.500 2.055 2.011 2.152     .  0 0 "[    .    1    .    2 ]" 1 
        825 1  86 GLN HA   1  89 GLU HB3  . .  3.500 3.580 3.536 3.603 0.103 20 0 "[    .    1    .    2 ]" 1 
        826 1  86 GLN HA   1  90 ALA H    . .  4.000 3.858 3.758 3.963     .  0 0 "[    .    1    .    2 ]" 1 
        827 1  86 GLN QB   1  88 ALA H    . .  6.100 4.797 4.574 5.121     .  0 0 "[    .    1    .    2 ]" 1 
        828 1  86 GLN QG   1  87 LEU H    . .  5.550 3.871 2.224 4.542     .  0 0 "[    .    1    .    2 ]" 1 
        829 1  86 GLN HG2  1  87 LEU H    . .  6.000 4.555 3.877 5.197     .  0 0 "[    .    1    .    2 ]" 1 
        830 1  86 GLN HG3  1  87 LEU H    . .  6.000 4.469 2.238 5.338     .  0 0 "[    .    1    .    2 ]" 1 
        831 1  87 LEU H    1  87 LEU HG   . .  4.600 4.551 4.456 4.632 0.032 20 0 "[    .    1    .    2 ]" 1 
        832 1  87 LEU H    1  88 ALA H    . .  3.300 2.559 2.482 2.619     .  0 0 "[    .    1    .    2 ]" 1 
        833 1  87 LEU H    1  88 ALA HA   . .  5.700 5.238 5.176 5.286     .  0 0 "[    .    1    .    2 ]" 1 
        834 1  87 LEU H    1  88 ALA MB   . .  5.800 4.271 4.195 4.351     .  0 0 "[    .    1    .    2 ]" 1 
        835 1  87 LEU H    1  89 GLU H    . .  4.100 3.860 3.785 3.923     .  0 0 "[    .    1    .    2 ]" 1 
        836 1  87 LEU H    1  90 ALA MB   . .  7.000 4.908 4.817 5.033     .  0 0 "[    .    1    .    2 ]" 1 
        837 1  87 LEU HA   1  89 GLU H    . .  4.200 4.184 4.079 4.239 0.039 15 0 "[    .    1    .    2 ]" 1 
        838 1  87 LEU HA   1  90 ALA H    . .  3.500 3.516 3.420 3.557 0.057  5 0 "[    .    1    .    2 ]" 1 
        839 1  87 LEU HA   1  90 ALA MB   . .  5.600 2.842 2.715 2.970     .  0 0 "[    .    1    .    2 ]" 1 
        840 1  87 LEU HA   1  91 TYR H    . .  4.200 4.052 3.912 4.169     .  0 0 "[    .    1    .    2 ]" 1 
        841 1  87 LEU QB   1  88 ALA H    . .  4.900 2.733 2.570 2.817     .  0 0 "[    .    1    .    2 ]" 1 
        842 1  87 LEU QD   1  90 ALA MB   . .  6.270 2.982 2.808 3.561     .  0 0 "[    .    1    .    2 ]" 1 
        843 1  87 LEU HG   1  88 ALA H    . .  5.000 4.172 4.007 5.019 0.019 15 0 "[    .    1    .    2 ]" 1 
        844 1  87 LEU HG   1  90 ALA H    . .  5.900 5.759 5.553 5.941 0.041 15 0 "[    .    1    .    2 ]" 1 
        845 1  87 LEU HG   1  91 TYR H    . .  5.700 4.874 4.617 5.458     .  0 0 "[    .    1    .    2 ]" 1 
        846 1  87 LEU HG   1  91 TYR QD   . .  6.200 3.035 2.308 4.598     .  0 0 "[    .    1    .    2 ]" 1 
        847 1  87 LEU HG   1 129 HIS HD2  . .  4.400 4.455 4.408 4.526 0.126 15 0 "[    .    1    .    2 ]" 1 
        848 1  88 ALA H    1  88 ALA MB   . .  3.400 2.233 2.207 2.252     .  0 0 "[    .    1    .    2 ]" 1 
        849 1  88 ALA H    1  89 GLU H    . .  3.300 2.479 2.409 2.532     .  0 0 "[    .    1    .    2 ]" 1 
        850 1  88 ALA H    1  89 GLU HG2  . .  5.900 5.741 4.752 5.953 0.053  6 0 "[    .    1    .    2 ]" 1 
        851 1  88 ALA H    1  89 GLU QG   . .  5.130 4.509 4.307 4.669     .  0 0 "[    .    1    .    2 ]" 1 
        852 1  88 ALA H    1  89 GLU HG3  . .  5.900 4.763 4.422 5.403     .  0 0 "[    .    1    .    2 ]" 1 
        853 1  88 ALA H    1  90 ALA H    . .  4.100 4.050 3.991 4.100 0.000 16 0 "[    .    1    .    2 ]" 1 
        854 1  88 ALA HA   1  90 ALA H    . .  4.200 4.237 4.215 4.253 0.053 16 0 "[    .    1    .    2 ]" 1 
        855 1  88 ALA HA   1  91 TYR H    . .  3.700 3.315 3.175 3.418     .  0 0 "[    .    1    .    2 ]" 1 
        856 1  88 ALA HA   1  91 TYR HB2  . .  3.600 2.234 2.135 2.311     .  0 0 "[    .    1    .    2 ]" 1 
        857 1  88 ALA HA   1  91 TYR QB   . .  3.340 2.216 2.121 2.288     .  0 0 "[    .    1    .    2 ]" 1 
        858 1  88 ALA HA   1  91 TYR HB3  . .  3.600 3.688 3.656 3.714 0.114  4 0 "[    .    1    .    2 ]" 1 
        859 1  88 ALA HA   1  92 GLU H    . .  3.800 3.803 3.711 3.836 0.036 21 0 "[    .    1    .    2 ]" 1 
        860 1  88 ALA MB   1  89 GLU H    . .  3.600 2.883 2.820 2.950     .  0 0 "[    .    1    .    2 ]" 1 
        861 1  88 ALA MB   1  90 ALA H    . .  5.500 4.596 4.568 4.612     .  0 0 "[    .    1    .    2 ]" 1 
        862 1  89 GLU H    1  89 GLU HB2  . .  3.800 2.189 2.106 2.258     .  0 0 "[    .    1    .    2 ]" 1 
        863 1  89 GLU H    1  89 GLU QB   . .  3.450 2.167 2.088 2.233     .  0 0 "[    .    1    .    2 ]" 1 
        864 1  89 GLU H    1  89 GLU HB3  . .  3.800 3.477 3.425 3.528     .  0 0 "[    .    1    .    2 ]" 1 
        865 1  89 GLU H    1  89 GLU HG2  . .  3.900 3.634 2.825 3.861     .  0 0 "[    .    1    .    2 ]" 1 
        866 1  89 GLU H    1  89 GLU QG   . .  3.700 2.812 2.663 2.943     .  0 0 "[    .    1    .    2 ]" 1 
        867 1  89 GLU H    1  89 GLU HG3  . .  3.900 2.979 2.716 3.484     .  0 0 "[    .    1    .    2 ]" 1 
        868 1  89 GLU H    1  90 ALA H    . .  3.200 2.409 2.285 2.504     .  0 0 "[    .    1    .    2 ]" 1 
        869 1  89 GLU H    1  90 ALA MB   . .  5.700 4.125 4.030 4.188     .  0 0 "[    .    1    .    2 ]" 1 
        870 1  89 GLU H    1  91 TYR H    . .  4.100 4.008 3.858 4.125 0.025 13 0 "[    .    1    .    2 ]" 1 
        871 1  89 GLU HA   1  89 GLU HG2  . .  3.700 2.243 2.132 2.453     .  0 0 "[    .    1    .    2 ]" 1 
        872 1  89 GLU HA   1  89 GLU HG3  . .  3.700 3.101 2.692 3.676     .  0 0 "[    .    1    .    2 ]" 1 
        873 1  89 GLU HA   1  92 GLU H    . .  3.300 3.195 3.083 3.308 0.008 16 0 "[    .    1    .    2 ]" 1 
        874 1  89 GLU HA   1  92 GLU QB   . .  4.900 2.656 2.127 3.714     .  0 0 "[    .    1    .    2 ]" 1 
        875 1  89 GLU HA   1  93 SER H    . .  3.900 3.838 3.539 3.936 0.036  3 0 "[    .    1    .    2 ]" 1 
        876 1  89 GLU QB   1  90 ALA H    . .  3.910 2.703 2.595 2.869     .  0 0 "[    .    1    .    2 ]" 1 
        877 1  89 GLU HB2  1  90 ALA H    . .  4.200 2.820 2.672 3.008     .  0 0 "[    .    1    .    2 ]" 1 
        878 1  89 GLU HB3  1  90 ALA H    . .  4.200 3.476 3.339 3.671     .  0 0 "[    .    1    .    2 ]" 1 
        879 1  89 GLU QG   1  90 ALA H    . .  4.830 4.308 4.187 4.348     .  0 0 "[    .    1    .    2 ]" 1 
        880 1  89 GLU HG2  1  90 ALA H    . .  5.200 4.954 4.616 5.117     .  0 0 "[    .    1    .    2 ]" 1 
        881 1  89 GLU HG3  1  90 ALA H    . .  5.200 4.745 4.595 4.976     .  0 0 "[    .    1    .    2 ]" 1 
        882 1  90 ALA H    1  90 ALA MB   . .  3.400 2.243 2.139 2.267     .  0 0 "[    .    1    .    2 ]" 1 
        883 1  90 ALA H    1  91 TYR H    . .  3.500 2.577 2.469 2.691     .  0 0 "[    .    1    .    2 ]" 1 
        884 1  90 ALA H    1  92 GLU H    . .  3.800 3.792 3.690 3.867 0.067  5 0 "[    .    1    .    2 ]" 1 
        885 1  90 ALA HA   1  93 SER H    . .  3.800 3.587 3.397 3.759     .  0 0 "[    .    1    .    2 ]" 1 
        886 1  90 ALA HA   1  93 SER QB   . .  4.400 2.966 2.760 3.141     .  0 0 "[    .    1    .    2 ]" 1 
        887 1  90 ALA HA   1  94 ILE H    . .  4.500 4.292 4.168 4.399     .  0 0 "[    .    1    .    2 ]" 1 
        888 1  90 ALA MB   1  91 TYR H    . .  3.500 2.300 2.228 2.564     .  0 0 "[    .    1    .    2 ]" 1 
        889 1  90 ALA MB   1  91 TYR QD   . .  5.400 3.391 2.218 4.015     .  0 0 "[    .    1    .    2 ]" 1 
        890 1  90 ALA MB   1  93 SER H    . .  5.900 4.657 4.514 4.787     .  0 0 "[    .    1    .    2 ]" 1 
        891 1  90 ALA MB   1  94 ILE MD   . .  5.000 3.018 2.717 3.331     .  0 0 "[    .    1    .    2 ]" 1 
        892 1  90 ALA MB   1 111 LEU QD   . .  6.900 3.586 2.338 4.236     .  0 0 "[    .    1    .    2 ]" 1 
        893 1  91 TYR H    1  91 TYR HB2  . .  3.400 2.183 2.153 2.229     .  0 0 "[    .    1    .    2 ]" 1 
        894 1  91 TYR H    1  91 TYR QB   . .  3.180 2.160 2.132 2.203     .  0 0 "[    .    1    .    2 ]" 1 
        895 1  91 TYR H    1  91 TYR HB3  . .  3.400 3.439 3.425 3.450 0.050  9 0 "[    .    1    .    2 ]" 1 
        896 1  91 TYR H    1  92 GLU H    . .  3.200 2.809 2.705 2.867     .  0 0 "[    .    1    .    2 ]" 1 
        897 1  91 TYR H    1  93 SER H    . .  4.300 4.250 4.067 4.331 0.031  3 0 "[    .    1    .    2 ]" 1 
        898 1  91 TYR H    1  94 ILE MG   . .  7.000 5.595 5.306 5.759     .  0 0 "[    .    1    .    2 ]" 1 
        899 1  91 TYR H    1  95 ALA MB   . .  7.000 5.850 5.754 5.873     .  0 0 "[    .    1    .    2 ]" 1 
        900 1  91 TYR HA   1  93 SER H    . .  4.600 4.348 4.193 4.495     .  0 0 "[    .    1    .    2 ]" 1 
        901 1  91 TYR HA   1  94 ILE H    . .  3.500 3.218 3.076 3.427     .  0 0 "[    .    1    .    2 ]" 1 
        902 1  91 TYR HA   1  95 ALA H    . .  3.600 3.640 3.596 3.672 0.072  8 0 "[    .    1    .    2 ]" 1 
        903 1  91 TYR QB   1  92 GLU H    . .  3.700 2.974 2.870 3.076     .  0 0 "[    .    1    .    2 ]" 1 
        904 1  91 TYR QB   1  92 GLU QG   . .  6.150 4.250 3.810 4.939     .  0 0 "[    .    1    .    2 ]" 1 
        905 1  91 TYR HB2  1  92 GLU H    . .  3.900 3.112 2.997 3.249     .  0 0 "[    .    1    .    2 ]" 1 
        906 1  91 TYR HB2  1 133 ALA MB   . .  6.600 3.644 3.118 4.278     .  0 0 "[    .    1    .    2 ]" 1 
        907 1  91 TYR HB3  1  92 GLU H    . .  3.900 3.779 3.643 3.881     .  0 0 "[    .    1    .    2 ]" 1 
        908 1  91 TYR HB3  1 133 ALA MB   . .  6.600 2.391 2.053 2.888     .  0 0 "[    .    1    .    2 ]" 1 
        909 1  91 TYR QD   1  92 GLU H    . .  7.200 4.765 4.579 4.894     .  0 0 "[    .    1    .    2 ]" 1 
        910 1  92 GLU H    1  92 GLU HG2  . .  3.800 3.524 2.628 3.859 0.059  6 0 "[    .    1    .    2 ]" 1 
        911 1  92 GLU H    1  92 GLU QG   . .  3.360 2.837 2.209 3.059     .  0 0 "[    .    1    .    2 ]" 1 
        912 1  92 GLU H    1  92 GLU HG3  . .  3.800 3.141 2.235 3.805 0.005 17 0 "[    .    1    .    2 ]" 1 
        913 1  92 GLU H    1  93 SER H    . .  3.200 2.444 2.345 2.534     .  0 0 "[    .    1    .    2 ]" 1 
        914 1  92 GLU H    1  94 ILE H    . .  3.800 3.834 3.803 3.870 0.070 17 0 "[    .    1    .    2 ]" 1 
        915 1  92 GLU HA   1  92 GLU QG   . .  3.770 2.501 2.103 3.450     .  0 0 "[    .    1    .    2 ]" 1 
        916 1  92 GLU HA   1  94 ILE H    . .  4.100 4.148 4.119 4.188 0.088 17 0 "[    .    1    .    2 ]" 1 
        917 1  92 GLU HA   1  95 ALA H    . .  3.500 3.200 3.050 3.388     .  0 0 "[    .    1    .    2 ]" 1 
        918 1  92 GLU HA   1  95 ALA MB   . .  4.300 2.417 2.217 2.654     .  0 0 "[    .    1    .    2 ]" 1 
        919 1  92 GLU HA   1  96 LYS H    . .  4.200 3.403 3.135 3.547     .  0 0 "[    .    1    .    2 ]" 1 
        920 1  92 GLU HA   1 133 ALA MB   . .  5.900 4.212 3.356 4.936     .  0 0 "[    .    1    .    2 ]" 1 
        921 1  92 GLU QB   1  93 SER HA   . .  7.000 4.045 3.696 4.758     .  0 0 "[    .    1    .    2 ]" 1 
        922 1  92 GLU QB   1  94 ILE H    . .  7.000 4.733 4.496 5.150     .  0 0 "[    .    1    .    2 ]" 1 
        923 1  92 GLU QG   1  93 SER H    . .  5.230 3.790 2.224 4.448     .  0 0 "[    .    1    .    2 ]" 1 
        924 1  92 GLU QG   1  94 ILE H    . .  6.280 5.340 4.382 5.668     .  0 0 "[    .    1    .    2 ]" 1 
        925 1  92 GLU HG2  1  93 SER H    . .  6.000 4.539 2.356 5.080     .  0 0 "[    .    1    .    2 ]" 1 
        926 1  92 GLU HG3  1  93 SER H    . .  6.000 4.211 2.235 5.065     .  0 0 "[    .    1    .    2 ]" 1 
        927 1  93 SER H    1  94 ILE H    . .  3.600 2.570 2.485 2.643     .  0 0 "[    .    1    .    2 ]" 1 
        928 1  93 SER H    1  94 ILE HB   . .  4.700 4.455 4.348 4.580     .  0 0 "[    .    1    .    2 ]" 1 
        929 1  93 SER H    1  94 ILE QG   . .  7.000 5.727 5.546 5.912     .  0 0 "[    .    1    .    2 ]" 1 
        930 1  93 SER H    1  95 ALA H    . .  4.000 4.041 4.015 4.063 0.063 10 0 "[    .    1    .    2 ]" 1 
        931 1  93 SER H    1  95 ALA MB   . .  7.000 4.877 4.667 4.998     .  0 0 "[    .    1    .    2 ]" 1 
        932 1  93 SER H    1  96 LYS QG   . .  6.880 5.143 4.120 5.649     .  0 0 "[    .    1    .    2 ]" 1 
        933 1  93 SER HA   1  94 ILE H    . .  3.600 3.582 3.544 3.613 0.013 10 0 "[    .    1    .    2 ]" 1 
        934 1  93 SER HA   1  96 LYS H    . .  3.900 3.925 3.832 3.989 0.089 15 0 "[    .    1    .    2 ]" 1 
        935 1  93 SER HA   1  96 LYS QB   . .  4.500 3.306 2.966 4.121     .  0 0 "[    .    1    .    2 ]" 1 
        936 1  93 SER HA   1  97 ILE H    . .  4.000 3.993 3.889 4.059 0.059  8 0 "[    .    1    .    2 ]" 1 
        937 1  94 ILE H    1  94 ILE HB   . .  3.300 2.122 2.092 2.167     .  0 0 "[    .    1    .    2 ]" 1 
        938 1  94 ILE H    1  94 ILE MD   . .  4.200 2.674 2.490 2.955     .  0 0 "[    .    1    .    2 ]" 1 
        939 1  94 ILE H    1  94 ILE QG   . .  4.800 3.637 3.505 3.759     .  0 0 "[    .    1    .    2 ]" 1 
        940 1  94 ILE H    1  94 ILE MG   . .  4.100 3.486 3.458 3.509     .  0 0 "[    .    1    .    2 ]" 1 
        941 1  94 ILE H    1  95 ALA H    . .  2.800 2.433 2.328 2.516     .  0 0 "[    .    1    .    2 ]" 1 
        942 1  94 ILE H    1  95 ALA MB   . .  6.000 4.156 4.011 4.231     .  0 0 "[    .    1    .    2 ]" 1 
        943 1  94 ILE HA   1  94 ILE MD   . .  4.000 2.923 2.436 3.361     .  0 0 "[    .    1    .    2 ]" 1 
        944 1  94 ILE HA   1  95 ALA H    . .  3.600 3.546 3.505 3.576     .  0 0 "[    .    1    .    2 ]" 1 
        945 1  94 ILE HA   1  96 LYS H    . .  5.400 4.701 4.554 4.820     .  0 0 "[    .    1    .    2 ]" 1 
        946 1  94 ILE HA   1  97 ILE H    . .  4.200 3.464 3.279 3.644     .  0 0 "[    .    1    .    2 ]" 1 
        947 1  94 ILE HA   1  98 VAL H    . .  5.000 4.207 4.081 4.456     .  0 0 "[    .    1    .    2 ]" 1 
        948 1  94 ILE HB   1  95 ALA H    . .  3.200 3.006 2.803 3.185     .  0 0 "[    .    1    .    2 ]" 1 
        949 1  94 ILE MD   1  95 ALA H    . .  5.400 4.410 4.344 4.524     .  0 0 "[    .    1    .    2 ]" 1 
        950 1  94 ILE MD   1 111 LEU QD   . .  7.000 4.139 2.948 4.365     .  0 0 "[    .    1    .    2 ]" 1 
        951 1  94 ILE QG   1  95 ALA H    . .  6.300 4.602 4.493 4.697     .  0 0 "[    .    1    .    2 ]" 1 
        952 1  94 ILE MG   1  95 ALA H    . .  4.200 2.863 2.651 3.019     .  0 0 "[    .    1    .    2 ]" 1 
        953 1  95 ALA H    1  95 ALA MB   . .  3.400 2.250 2.195 2.301     .  0 0 "[    .    1    .    2 ]" 1 
        954 1  95 ALA H    1  96 LYS H    . .  3.200 2.631 2.403 2.789     .  0 0 "[    .    1    .    2 ]" 1 
        955 1  95 ALA H    1  96 LYS QB   . .  5.800 4.655 4.344 4.953     .  0 0 "[    .    1    .    2 ]" 1 
        956 1  95 ALA H    1  97 ILE H    . .  3.800 3.874 3.845 3.951 0.151 18 0 "[    .    1    .    2 ]" 1 
        957 1  95 ALA HA   1  97 ILE H    . .  5.300 4.363 4.265 4.556     .  0 0 "[    .    1    .    2 ]" 1 
        958 1  95 ALA HA   1  98 VAL H    . .  3.500 3.274 3.051 3.417     .  0 0 "[    .    1    .    2 ]" 1 
        959 1  95 ALA HA   1  98 VAL HB   . .  3.500 2.431 2.213 2.674     .  0 0 "[    .    1    .    2 ]" 1 
        960 1  95 ALA HA   1  99 ASN H    . .  4.800 4.458 4.234 4.769     .  0 0 "[    .    1    .    2 ]" 1 
        961 1  95 ALA MB   1  96 LYS H    . .  3.500 2.473 2.174 2.573     .  0 0 "[    .    1    .    2 ]" 1 
        962 1  95 ALA MB   1  96 LYS QB   . .  8.000 4.220 3.552 4.405     .  0 0 "[    .    1    .    2 ]" 1 
        963 1  95 ALA MB   1  96 LYS QE   . .  7.500 4.602 3.730 5.572     .  0 0 "[    .    1    .    2 ]" 1 
        964 1  95 ALA MB   1  96 LYS QG   . .  5.080 3.348 3.071 3.836     .  0 0 "[    .    1    .    2 ]" 1 
        965 1  95 ALA MB   1  97 ILE H    . .  7.000 4.449 4.260 4.701     .  0 0 "[    .    1    .    2 ]" 1 
        966 1  96 LYS H    1  96 LYS QB   . .  3.500 2.429 2.374 2.529     .  0 0 "[    .    1    .    2 ]" 1 
        967 1  96 LYS H    1  96 LYS QD   . .  5.800 4.053 3.712 4.491     .  0 0 "[    .    1    .    2 ]" 1 
        968 1  96 LYS H    1  96 LYS QE   . .  6.000 4.203 3.323 5.117     .  0 0 "[    .    1    .    2 ]" 1 
        969 1  96 LYS H    1  96 LYS HG2  . .  4.700 3.387 2.381 3.725     .  0 0 "[    .    1    .    2 ]" 1 
        970 1  96 LYS H    1  96 LYS QG   . .  4.470 2.367 2.208 2.573     .  0 0 "[    .    1    .    2 ]" 1 
        971 1  96 LYS H    1  96 LYS HG3  . .  4.700 2.476 2.262 3.533     .  0 0 "[    .    1    .    2 ]" 1 
        972 1  96 LYS H    1  97 ILE H    . .  3.400 2.670 2.564 2.919     .  0 0 "[    .    1    .    2 ]" 1 
        973 1  96 LYS H    1  97 ILE QG   . .  7.000 4.705 4.279 4.897     .  0 0 "[    .    1    .    2 ]" 1 
        974 1  96 LYS H    1  97 ILE MG   . .  7.000 5.769 4.506 5.862     .  0 0 "[    .    1    .    2 ]" 1 
        975 1  96 LYS H    1  98 VAL H    . .  4.400 4.008 3.855 4.096     .  0 0 "[    .    1    .    2 ]" 1 
        976 1  96 LYS HA   1  98 VAL H    . .  5.000 4.097 3.881 4.337     .  0 0 "[    .    1    .    2 ]" 1 
        977 1  96 LYS HA   1  99 ASN H    . .  3.500 3.305 3.107 3.509 0.009 18 0 "[    .    1    .    2 ]" 1 
        978 1  96 LYS HA   1  99 ASN QB   . .  4.100 2.851 2.628 3.009     .  0 0 "[    .    1    .    2 ]" 1 
        979 1  96 LYS HA   1 100 ASP H    . .  4.100 4.006 3.896 4.112 0.012 20 0 "[    .    1    .    2 ]" 1 
        980 1  96 LYS QB   1  97 ILE H    . .  4.200 2.896 2.578 3.643     .  0 0 "[    .    1    .    2 ]" 1 
        981 1  96 LYS QB   1  97 ILE HA   . .  6.900 4.095 3.829 4.622     .  0 0 "[    .    1    .    2 ]" 1 
        982 1  96 LYS QB   1  97 ILE HB   . .  7.000 4.847 4.556 5.538     .  0 0 "[    .    1    .    2 ]" 1 
        983 1  96 LYS QB   1  97 ILE MD   . .  7.400 4.798 4.464 5.513     .  0 0 "[    .    1    .    2 ]" 1 
        984 1  96 LYS QB   1  97 ILE QG   . .  8.000 3.694 3.336 4.428     .  0 0 "[    .    1    .    2 ]" 1 
        985 1  96 LYS QB   1  97 ILE MG   . .  8.000 5.324 3.149 5.954     .  0 0 "[    .    1    .    2 ]" 1 
        986 1  96 LYS QB   1  98 VAL H    . .  6.600 4.726 4.593 5.088     .  0 0 "[    .    1    .    2 ]" 1 
        987 1  96 LYS QD   1  97 ILE H    . .  6.500 4.818 3.050 5.521     .  0 0 "[    .    1    .    2 ]" 1 
        988 1  96 LYS QG   1  97 ILE H    . .  5.120 3.952 2.133 4.347     .  0 0 "[    .    1    .    2 ]" 1 
        989 1  96 LYS HG2  1  97 ILE H    . .  5.800 4.901 3.884 5.226     .  0 0 "[    .    1    .    2 ]" 1 
        990 1  96 LYS HG3  1  97 ILE H    . .  5.800 4.238 2.143 4.926     .  0 0 "[    .    1    .    2 ]" 1 
        991 1  97 ILE H    1  97 ILE HB   . .  3.300 2.340 2.218 3.537 0.237 18 0 "[    .    1    .    2 ]" 1 
        992 1  97 ILE H    1  97 ILE MD   . .  4.300 3.582 3.512 3.610     .  0 0 "[    .    1    .    2 ]" 1 
        993 1  97 ILE H    1  98 VAL H    . .  3.300 2.649 2.602 2.763     .  0 0 "[    .    1    .    2 ]" 1 
        994 1  97 ILE H    1  98 VAL HB   . .  4.500 4.540 4.439 4.600 0.100  8 0 "[    .    1    .    2 ]" 1 
        995 1  97 ILE H    1  98 VAL QG   . .  7.560 4.306 4.094 4.552     .  0 0 "[    .    1    .    2 ]" 1 
        996 1  97 ILE H    1  99 ASN H    . .  4.200 4.142 4.051 4.212 0.012 20 0 "[    .    1    .    2 ]" 1 
        997 1  97 ILE HA   1  99 ASN H    . .  4.100 4.094 3.857 4.150 0.050 15 0 "[    .    1    .    2 ]" 1 
        998 1  97 ILE HA   1 100 ASP H    . .  3.500 3.240 2.996 3.405     .  0 0 "[    .    1    .    2 ]" 1 
        999 1  97 ILE HA   1 100 ASP QB   . .  4.280 2.201 2.060 2.285     .  0 0 "[    .    1    .    2 ]" 1 
       1000 1  97 ILE HA   1 101 ASN H    . .  3.800 3.757 3.479 3.857 0.057 17 0 "[    .    1    .    2 ]" 1 
       1001 1  97 ILE HB   1  97 ILE MD   . .  3.700 2.357 2.246 2.542     .  0 0 "[    .    1    .    2 ]" 1 
       1002 1  97 ILE HB   1  98 VAL H    . .  4.200 3.129 3.042 3.911     .  0 0 "[    .    1    .    2 ]" 1 
       1003 1  97 ILE HB   1  99 ASN H    . .  5.200 5.211 5.145 5.291 0.091 18 0 "[    .    1    .    2 ]" 1 
       1004 1  97 ILE QG   1  98 VAL H    . .  6.700 4.310 2.446 4.484     .  0 0 "[    .    1    .    2 ]" 1 
       1005 1  97 ILE MG   1  98 VAL H    . .  5.400 3.444 3.319 4.119     .  0 0 "[    .    1    .    2 ]" 1 
       1006 1  98 VAL H    1  98 VAL HB   . .  3.000 2.154 1.952 2.249     .  0 0 "[    .    1    .    2 ]" 1 
       1007 1  98 VAL H    1  98 VAL QG   . .  4.060 2.562 2.458 2.737     .  0 0 "[    .    1    .    2 ]" 1 
       1008 1  98 VAL H    1  99 ASN H    . .  2.500 2.489 2.407 2.543 0.043  2 0 "[    .    1    .    2 ]" 1 
       1009 1  98 VAL H    1 100 ASP H    . .  3.800 3.879 3.851 3.907 0.107 11 0 "[    .    1    .    2 ]" 1 
       1010 1  98 VAL H    1 137 THR MG   . .  6.200 5.074 4.752 5.300     .  0 0 "[    .    1    .    2 ]" 1 
       1011 1  98 VAL HA   1 100 ASP H    . .  4.400 4.423 4.407 4.444 0.044 20 0 "[    .    1    .    2 ]" 1 
       1012 1  98 VAL HA   1 101 ASN H    . .  4.700 3.738 3.625 4.000     .  0 0 "[    .    1    .    2 ]" 1 
       1013 1  98 VAL HA   1 103 TYR H    . .  3.700 3.340 3.071 3.617     .  0 0 "[    .    1    .    2 ]" 1 
       1014 1  98 VAL HB   1  99 ASN H    . .  3.400 2.972 2.885 3.243     .  0 0 "[    .    1    .    2 ]" 1 
       1015 1  98 VAL QG   1  99 ASN H    . .  6.360 3.188 2.910 3.317     .  0 0 "[    .    1    .    2 ]" 1 
       1016 1  98 VAL QG   1 100 ASP H    . .  7.760 4.582 4.440 4.631     .  0 0 "[    .    1    .    2 ]" 1 
       1017 1  98 VAL QG   1 101 ASN H    . .  7.060 4.640 4.527 4.875     .  0 0 "[    .    1    .    2 ]" 1 
       1018 1  98 VAL QG   1 102 ASN H    . .  8.360 4.510 4.339 4.901     .  0 0 "[    .    1    .    2 ]" 1 
       1019 1  98 VAL QG   1 103 TYR H    . .  6.060 3.183 2.950 3.686     .  0 0 "[    .    1    .    2 ]" 1 
       1020 1  98 VAL QG   1 103 TYR QD   . .  7.160 2.334 2.006 3.665     .  0 0 "[    .    1    .    2 ]" 1 
       1021 1  98 VAL QG   1 103 TYR QE   . .  7.560 3.581 2.881 4.155     .  0 0 "[    .    1    .    2 ]" 1 
       1022 1  99 ASN H    1 100 ASP H    . .  3.600 2.254 2.098 2.314     .  0 0 "[    .    1    .    2 ]" 1 
       1023 1  99 ASN H    1 101 ASN H    . .  3.800 3.884 3.851 3.915 0.115 20 0 "[    .    1    .    2 ]" 1 
       1024 1  99 ASN HA   1 101 ASN H    . .  4.600 4.323 4.156 4.537     .  0 0 "[    .    1    .    2 ]" 1 
       1025 1  99 ASN HA   1 102 ASN H    . .  3.500 3.127 2.952 3.347     .  0 0 "[    .    1    .    2 ]" 1 
       1026 1  99 ASN HA   1 103 TYR H    . .  3.900 3.966 3.907 4.032 0.132 11 0 "[    .    1    .    2 ]" 1 
       1027 1  99 ASN QB   1 100 ASP QB   . .  7.880 4.103 3.730 4.532     .  0 0 "[    .    1    .    2 ]" 1 
       1028 1  99 ASN QB   1 101 ASN H    . .  6.600 4.715 4.640 4.851     .  0 0 "[    .    1    .    2 ]" 1 
       1029 1  99 ASN QB   1 102 ASN H    . .  5.000 4.465 4.413 4.531     .  0 0 "[    .    1    .    2 ]" 1 
       1030 1 100 ASP H    1 100 ASP HB2  . .  3.400 2.282 2.096 2.544     .  0 0 "[    .    1    .    2 ]" 1 
       1031 1 100 ASP H    1 100 ASP QB   . .  3.130 2.169 2.071 2.242     .  0 0 "[    .    1    .    2 ]" 1 
       1032 1 100 ASP H    1 100 ASP HB3  . .  3.400 2.988 2.374 3.483 0.083 15 0 "[    .    1    .    2 ]" 1 
       1033 1 100 ASP H    1 101 ASN H    . .  3.400 2.539 2.455 2.622     .  0 0 "[    .    1    .    2 ]" 1 
       1034 1 100 ASP H    1 101 ASN QB   . .  5.280 4.348 4.261 4.430     .  0 0 "[    .    1    .    2 ]" 1 
       1035 1 100 ASP H    1 102 ASN H    . .  3.800 3.546 3.394 3.691     .  0 0 "[    .    1    .    2 ]" 1 
       1036 1 100 ASP QB   1 101 ASN H    . .  3.750 2.539 2.368 2.719     .  0 0 "[    .    1    .    2 ]" 1 
       1037 1 100 ASP HB2  1 101 ASN H    . .  4.000 3.236 2.527 3.906     .  0 0 "[    .    1    .    2 ]" 1 
       1038 1 100 ASP HB3  1 101 ASN H    . .  4.000 2.925 2.396 3.604     .  0 0 "[    .    1    .    2 ]" 1 
       1039 1 101 ASN H    1 101 ASN HB2  . .  3.200 2.233 2.115 2.350     .  0 0 "[    .    1    .    2 ]" 1 
       1040 1 101 ASN H    1 101 ASN HB3  . .  3.200 3.105 2.810 3.384 0.184  5 0 "[    .    1    .    2 ]" 1 
       1041 1 101 ASN H    1 102 ASN H    . .  3.100 2.313 2.179 2.446     .  0 0 "[    .    1    .    2 ]" 1 
       1042 1 101 ASN H    1 103 TYR H    . .  4.000 3.990 3.810 4.090 0.090 18 0 "[    .    1    .    2 ]" 1 
       1043 1 101 ASN HA   1 103 TYR H    . .  5.000 4.968 4.751 5.085 0.085  1 0 "[    .    1    .    2 ]" 1 
       1044 1 101 ASN HB2  1 102 ASN H    . .  3.800 3.745 3.266 3.912 0.112  2 0 "[    .    1    .    2 ]" 1 
       1045 1 101 ASN HB2  1 103 TYR H    . .  4.600 4.222 3.386 4.646 0.046 21 0 "[    .    1    .    2 ]" 1 
       1046 1 101 ASN HB3  1 102 ASN H    . .  3.800 3.601 3.272 3.842 0.042 14 0 "[    .    1    .    2 ]" 1 
       1047 1 101 ASN HB3  1 103 TYR H    . .  4.600 3.385 3.015 3.787     .  0 0 "[    .    1    .    2 ]" 1 
       1048 1 102 ASN H    1 102 ASN HB2  . .  3.800 2.935 2.850 3.032     .  0 0 "[    .    1    .    2 ]" 1 
       1049 1 102 ASN H    1 102 ASN QB   . .  3.500 2.833 2.757 2.910     .  0 0 "[    .    1    .    2 ]" 1 
       1050 1 102 ASN H    1 102 ASN HB3  . .  3.800 3.737 3.585 3.842 0.042 11 0 "[    .    1    .    2 ]" 1 
       1051 1 102 ASN H    1 103 TYR H    . .  3.200 2.800 2.671 2.907     .  0 0 "[    .    1    .    2 ]" 1 
       1052 1 102 ASN QB   1 103 TYR QD   . .  6.690 5.038 4.880 5.224     .  0 0 "[    .    1    .    2 ]" 1 
       1053 1 102 ASN HB2  1 103 TYR H    . .  5.300 4.577 4.470 4.637     .  0 0 "[    .    1    .    2 ]" 1 
       1054 1 102 ASN HB2  1 103 TYR QD   . .  6.900 6.204 5.813 6.320     .  0 0 "[    .    1    .    2 ]" 1 
       1055 1 102 ASN HB3  1 103 TYR H    . .  5.300 4.328 4.169 4.392     .  0 0 "[    .    1    .    2 ]" 1 
       1056 1 102 ASN HB3  1 103 TYR QD   . .  6.900 5.335 5.110 5.614     .  0 0 "[    .    1    .    2 ]" 1 
       1057 1 103 TYR H    1 103 TYR QE   . .  5.300 4.703 4.019 4.793     .  0 0 "[    .    1    .    2 ]" 1 
       1058 1 103 TYR H    1 104 LYS H    . .  4.600 4.564 4.188 4.651 0.051  1 0 "[    .    1    .    2 ]" 1 
       1059 1 103 TYR HA   1 103 TYR QE   . .  5.100 4.472 4.345 5.133 0.033 20 0 "[    .    1    .    2 ]" 1 
       1060 1 103 TYR HA   1 104 LYS H    . .  2.900 2.140 2.033 2.192     .  0 0 "[    .    1    .    2 ]" 1 
       1061 1 103 TYR HA   1 105 SER H    . .  3.700 3.731 3.571 3.799 0.099 21 0 "[    .    1    .    2 ]" 1 
       1062 1 103 TYR QB   1 104 LYS QD   . .  8.000 5.096 4.280 5.654     .  0 0 "[    .    1    .    2 ]" 1 
       1063 1 103 TYR QB   1 104 LYS QE   . .  4.700 3.708 3.007 3.880     .  0 0 "[    .    1    .    2 ]" 1 
       1064 1 103 TYR QD   1 104 LYS H    . .  6.800 3.830 3.653 4.153     .  0 0 "[    .    1    .    2 ]" 1 
       1065 1 104 LYS H    1 104 LYS HA   . .  2.900 2.911 2.764 2.965 0.065  8 0 "[    .    1    .    2 ]" 1 
       1066 1 104 LYS H    1 104 LYS HB2  . .  3.500 2.556 2.237 3.549 0.049 14 0 "[    .    1    .    2 ]" 1 
       1067 1 104 LYS H    1 104 LYS QB   . .  3.190 2.348 2.213 2.976     .  0 0 "[    .    1    .    2 ]" 1 
       1068 1 104 LYS H    1 104 LYS HB3  . .  3.500 3.359 2.413 3.566 0.066 11 0 "[    .    1    .    2 ]" 1 
       1069 1 104 LYS H    1 104 LYS QD   . .  5.900 3.083 1.986 4.240     .  0 0 "[    .    1    .    2 ]" 1 
       1070 1 104 LYS H    1 104 LYS QE   . .  7.000 2.266 1.767 3.307     .  0 0 "[    .    1    .    2 ]" 1 
       1071 1 104 LYS H    1 105 SER H    . .  3.000 2.313 1.977 2.856     .  0 0 "[    .    1    .    2 ]" 1 
       1072 1 104 LYS QB   1 105 SER H    . .  3.750 3.060 2.397 3.445     .  0 0 "[    .    1    .    2 ]" 1 
       1073 1 104 LYS HB2  1 105 SER H    . .  4.000 3.232 2.444 3.812     .  0 0 "[    .    1    .    2 ]" 1 
       1074 1 104 LYS HB3  1 105 SER H    . .  4.000 3.854 3.452 4.078 0.078  2 0 "[    .    1    .    2 ]" 1 
       1075 1 104 LYS QD   1 105 SER H    . .  7.000 4.617 3.365 5.444     .  0 0 "[    .    1    .    2 ]" 1 
       1076 1 104 LYS QG   1 105 SER H    . .  7.000 4.227 2.141 4.992     .  0 0 "[    .    1    .    2 ]" 1 
       1077 1 105 SER H    1 106 VAL H    . .  4.500 4.287 4.095 4.444     .  0 0 "[    .    1    .    2 ]" 1 
       1078 1 105 SER H    1 106 VAL QG   . .  7.660 3.390 3.000 3.750     .  0 0 "[    .    1    .    2 ]" 1 
       1079 1 105 SER HA   1 140 ASP H    . .  3.900 3.366 2.842 3.941 0.041  7 0 "[    .    1    .    2 ]" 1 
       1080 1 106 VAL H    1 106 VAL HB   . .  3.500 3.113 2.695 3.658 0.158 13 0 "[    .    1    .    2 ]" 1 
       1081 1 106 VAL H    1 107 ALA H    . .  4.500 4.303 3.989 4.440     .  0 0 "[    .    1    .    2 ]" 1 
       1082 1 106 VAL H    1 141 VAL HA   . .  5.200 3.412 2.843 4.312     .  0 0 "[    .    1    .    2 ]" 1 
       1083 1 106 VAL H    1 142 ALA H    . .  5.200 3.346 2.625 4.239     .  0 0 "[    .    1    .    2 ]" 1 
       1084 1 106 VAL HA   1 142 ALA H    . .  5.200 5.198 4.973 5.278 0.078  2 0 "[    .    1    .    2 ]" 1 
       1085 1 106 VAL HB   1 107 ALA H    . .  4.200 3.632 2.584 4.288 0.088  8 0 "[    .    1    .    2 ]" 1 
       1086 1 106 VAL HB   1 108 ILE H    . .  5.100 5.012 4.457 5.150 0.050 12 0 "[    .    1    .    2 ]" 1 
       1087 1 106 VAL HB   1 142 ALA H    . .  5.800 4.821 3.988 5.661     .  0 0 "[    .    1    .    2 ]" 1 
       1088 1 106 VAL QG   1 108 ILE H    . .  7.360 4.020 3.468 4.764     .  0 0 "[    .    1    .    2 ]" 1 
       1089 1 107 ALA H    1 108 ILE H    . .  4.800 4.334 4.201 4.441     .  0 0 "[    .    1    .    2 ]" 1 
       1090 1 107 ALA HA   1 108 ILE H    . .  3.000 2.171 2.114 2.267     .  0 0 "[    .    1    .    2 ]" 1 
       1091 1 107 ALA HA   1 142 ALA H    . .  5.200 3.292 2.140 4.127     .  0 0 "[    .    1    .    2 ]" 1 
       1092 1 107 ALA MB   1 108 ILE MG   . .  7.100 4.599 4.411 4.858     .  0 0 "[    .    1    .    2 ]" 1 
       1093 1 107 ALA MB   1 142 ALA H    . .  7.000 4.736 3.775 5.386     .  0 0 "[    .    1    .    2 ]" 1 
       1094 1 108 ILE H    1 108 ILE HB   . .  3.700 3.291 2.653 3.769 0.069  7 0 "[    .    1    .    2 ]" 1 
       1095 1 108 ILE H    1 108 ILE MG   . .  4.200 2.463 1.929 3.452     .  0 0 "[    .    1    .    2 ]" 1 
       1096 1 108 ILE H    1 142 ALA H    . .  5.000 3.440 2.494 4.513     .  0 0 "[    .    1    .    2 ]" 1 
       1097 1 108 ILE H    1 143 ILE HA   . .  4.800 3.144 2.340 3.777     .  0 0 "[    .    1    .    2 ]" 1 
       1098 1 108 ILE H    1 144 TYR H    . .  5.300 4.429 3.585 5.263     .  0 0 "[    .    1    .    2 ]" 1 
       1099 1 108 ILE QG   1 142 ALA H    . .  6.200 5.115 3.628 5.637     .  0 0 "[    .    1    .    2 ]" 1 
       1100 1 108 ILE MG   1 130 LEU QD   . .  6.070 2.205 1.796 3.227     .  0 0 "[    .    1    .    2 ]" 1 
       1101 1 108 ILE MG   1 130 LEU HG   . .  4.200 3.521 3.284 3.583     .  0 0 "[    .    1    .    2 ]" 1 
       1102 1 108 ILE MG   1 142 ALA H    . .  6.600 3.453 2.602 5.493     .  0 0 "[    .    1    .    2 ]" 1 
       1103 1 109 PRO HA   1 110 LEU H    . .  3.200 2.718 2.523 2.907     .  0 0 "[    .    1    .    2 ]" 1 
       1104 1 110 LEU H    1 110 LEU HG   . .  4.400 3.214 2.597 4.157     .  0 0 "[    .    1    .    2 ]" 1 
       1105 1 110 LEU H    1 111 LEU H    . .  4.300 4.333 4.272 4.375 0.075 19 0 "[    .    1    .    2 ]" 1 
       1106 1 110 LEU H    1 111 LEU QB   . .  7.000 5.574 4.329 6.085     .  0 0 "[    .    1    .    2 ]" 1 
       1107 1 110 LEU H    1 111 LEU QD   . .  8.400 4.339 3.641 5.246     .  0 0 "[    .    1    .    2 ]" 1 
       1108 1 110 LEU H    1 111 LEU HG   . .  5.300 4.822 4.257 5.347 0.047 17 0 "[    .    1    .    2 ]" 1 
       1109 1 110 LEU HA   1 111 LEU H    . .  3.300 2.173 2.075 2.377     .  0 0 "[    .    1    .    2 ]" 1 
       1110 1 110 LEU QB   1 111 LEU H    . .  6.000 3.135 2.560 3.626     .  0 0 "[    .    1    .    2 ]" 1 
       1111 1 110 LEU QD   1 111 LEU H    . .  6.970 3.423 2.726 4.394     .  0 0 "[    .    1    .    2 ]" 1 
       1112 1 110 LEU QD   1 113 THR MG   . .  8.170 3.590 2.915 4.435     .  0 0 "[    .    1    .    2 ]" 1 
       1113 1 110 LEU QD   1 130 LEU QD   . .  9.740 2.817 1.918 4.754     .  0 0 "[    .    1    .    2 ]" 1 
       1114 1 110 LEU QD   1 154 LEU QD   . .  7.540 2.307 1.676 3.396     .  0 0 "[    .    1    .    2 ]" 1 
       1115 1 110 LEU HG   1 111 LEU H    . .  4.900 4.720 4.197 4.935 0.035 19 0 "[    .    1    .    2 ]" 1 
       1116 1 110 LEU HG   1 143 ILE MG   . .  3.700 2.689 2.212 3.227     .  0 0 "[    .    1    .    2 ]" 1 
       1117 1 110 LEU HG   1 154 LEU QD   . .  7.870 4.104 3.068 5.272     .  0 0 "[    .    1    .    2 ]" 1 
       1118 1 111 LEU H    1 111 LEU HG   . .  4.700 3.110 2.219 3.909     .  0 0 "[    .    1    .    2 ]" 1 
       1119 1 111 LEU HA   1 112 SER H    . .  3.400 2.606 2.332 2.941     .  0 0 "[    .    1    .    2 ]" 1 
       1120 1 111 LEU QB   1 112 SER H    . .  5.100 2.176 1.834 2.486     .  0 0 "[    .    1    .    2 ]" 1 
       1121 1 111 LEU QD   1 112 SER H    . .  8.300 3.504 2.644 3.895     .  0 0 "[    .    1    .    2 ]" 1 
       1122 1 111 LEU QD   1 113 THR H    . .  8.400 5.240 4.652 5.756     .  0 0 "[    .    1    .    2 ]" 1 
       1123 1 111 LEU HG   1 112 SER H    . .  5.300 4.427 4.137 4.809     .  0 0 "[    .    1    .    2 ]" 1 
       1124 1 112 SER H    1 113 THR H    . .  3.700 2.927 2.569 3.366     .  0 0 "[    .    1    .    2 ]" 1 
       1125 1 112 SER H    1 117 SER QB   . .  7.000 5.408 4.708 6.281     .  0 0 "[    .    1    .    2 ]" 1 
       1126 1 112 SER HA   1 113 THR H    . .  3.500 2.847 2.465 3.413     .  0 0 "[    .    1    .    2 ]" 1 
       1127 1 112 SER HA   1 117 SER H    . .  5.000 2.782 2.157 3.808     .  0 0 "[    .    1    .    2 ]" 1 
       1128 1 112 SER QB   1 116 PHE H    . .  5.700 5.062 4.613 5.201     .  0 0 "[    .    1    .    2 ]" 1 
       1129 1 112 SER QB   1 116 PHE QB   . .  6.300 3.354 2.784 3.904     .  0 0 "[    .    1    .    2 ]" 1 
       1130 1 113 THR H    1 113 THR HB   . .  3.700 3.363 2.171 3.792 0.092 21 0 "[    .    1    .    2 ]" 1 
       1131 1 113 THR H    1 113 THR MG   . .  4.100 3.164 2.590 3.575     .  0 0 "[    .    1    .    2 ]" 1 
       1132 1 113 THR MG   1 122 ARG QB   . .  5.080 3.729 3.443 3.846     .  0 0 "[    .    1    .    2 ]" 1 
       1133 1 113 THR MG   1 122 ARG QD   . .  7.000 4.787 3.438 5.280     .  0 0 "[    .    1    .    2 ]" 1 
       1134 1 113 THR MG   1 123 LEU HA   . .  5.100 2.643 1.972 3.455     .  0 0 "[    .    1    .    2 ]" 1 
       1135 1 113 THR MG   1 126 SER QB   . .  5.900 3.629 2.691 4.416     .  0 0 "[    .    1    .    2 ]" 1 
       1136 1 115 ILE HA   1 116 PHE QE   . .  8.000 5.919 5.281 7.128     .  0 0 "[    .    1    .    2 ]" 1 
       1137 1 115 ILE QG   1 116 PHE QD   . .  8.600 3.441 2.301 5.396     .  0 0 "[    .    1    .    2 ]" 1 
       1138 1 115 ILE QG   1 116 PHE QE   . .  8.300 3.430 2.528 5.335     .  0 0 "[    .    1    .    2 ]" 1 
       1139 1 116 PHE H    1 116 PHE HA   . .  2.900 2.941 2.786 2.972 0.072  3 0 "[    .    1    .    2 ]" 1 
       1140 1 116 PHE H    1 116 PHE QB   . .  3.600 2.483 2.097 2.997     .  0 0 "[    .    1    .    2 ]" 1 
       1141 1 116 PHE H    1 117 SER H    . .  2.400 2.282 1.993 2.452 0.052 19 0 "[    .    1    .    2 ]" 1 
       1142 1 116 PHE H    1 117 SER QB   . .  4.700 4.077 3.692 4.267     .  0 0 "[    .    1    .    2 ]" 1 
       1143 1 116 PHE H    1 118 GLY H    . .  3.800 3.457 2.637 3.895 0.095  8 0 "[    .    1    .    2 ]" 1 
       1144 1 116 PHE HA   1 116 PHE QE   . .  5.000 4.462 4.339 4.611     .  0 0 "[    .    1    .    2 ]" 1 
       1145 1 116 PHE QB   1 117 SER H    . .  4.200 2.399 1.940 2.861     .  0 0 "[    .    1    .    2 ]" 1 
       1146 1 117 SER H    1 117 SER HA   . .  2.800 2.775 2.641 2.851 0.051 19 0 "[    .    1    .    2 ]" 1 
       1147 1 117 SER H    1 118 GLY H    . .  3.200 2.864 2.641 3.106     .  0 0 "[    .    1    .    2 ]" 1 
       1148 1 117 SER QB   1 118 GLY QA   . .  6.600 4.199 3.892 4.589     .  0 0 "[    .    1    .    2 ]" 1 
       1149 1 122 ARG HA   1 123 LEU H    . .  3.100 2.685 2.329 3.368 0.268 14 0 "[    .    1    .    2 ]" 1 
       1150 1 122 ARG HA   1 123 LEU QD   . .  8.400 4.337 2.845 5.450     .  0 0 "[    .    1    .    2 ]" 1 
       1151 1 122 ARG QB   1 123 LEU H    . .  3.400 2.137 1.877 3.035     .  0 0 "[    .    1    .    2 ]" 1 
       1152 1 122 ARG QB   1 123 LEU QD   . .  7.910 3.574 2.427 4.608     .  0 0 "[    .    1    .    2 ]" 1 
       1153 1 122 ARG HB2  1 123 LEU H    . .  3.800 2.949 1.962 3.783     .  0 0 "[    .    1    .    2 ]" 1 
       1154 1 122 ARG HB2  1 123 LEU QD   . .  8.400 4.436 3.178 5.436     .  0 0 "[    .    1    .    2 ]" 1 
       1155 1 122 ARG HB2  1 123 LEU HG   . .  6.000 4.762 3.435 6.094 0.094 16 0 "[    .    1    .    2 ]" 1 
       1156 1 122 ARG HB2  1 124 THR H    . .  6.000 3.395 2.614 5.616     .  0 0 "[    .    1    .    2 ]" 1 
       1157 1 122 ARG HB3  1 123 LEU H    . .  3.800 2.442 1.967 3.763     .  0 0 "[    .    1    .    2 ]" 1 
       1158 1 122 ARG HB3  1 123 LEU QD   . .  8.400 3.957 2.518 5.371     .  0 0 "[    .    1    .    2 ]" 1 
       1159 1 122 ARG HB3  1 123 LEU HG   . .  6.000 4.264 3.193 5.986     .  0 0 "[    .    1    .    2 ]" 1 
       1160 1 122 ARG HB3  1 124 THR H    . .  6.000 3.620 2.670 5.970     .  0 0 "[    .    1    .    2 ]" 1 
       1161 1 123 LEU H    1 123 LEU HG   . .  4.400 2.509 2.071 4.126     .  0 0 "[    .    1    .    2 ]" 1 
       1162 1 123 LEU H    1 124 THR H    . .  3.800 2.528 2.409 2.674     .  0 0 "[    .    1    .    2 ]" 1 
       1163 1 123 LEU H    1 124 THR HB   . .  4.200 4.293 4.266 4.329 0.129 20 0 "[    .    1    .    2 ]" 1 
       1164 1 123 LEU H    1 124 THR MG   . .  7.000 5.558 5.486 5.591     .  0 0 "[    .    1    .    2 ]" 1 
       1165 1 123 LEU H    1 125 GLN H    . .  3.900 3.943 3.817 4.009 0.109 12 0 "[    .    1    .    2 ]" 1 
       1166 1 123 LEU HA   1 123 LEU HG   . .  3.800 3.715 3.643 3.993 0.193 11 0 "[    .    1    .    2 ]" 1 
       1167 1 123 LEU HA   1 125 GLN H    . .  3.600 3.656 3.611 3.716 0.116 14 0 "[    .    1    .    2 ]" 1 
       1168 1 123 LEU HA   1 126 SER H    . .  4.100 3.016 2.951 3.128     .  0 0 "[    .    1    .    2 ]" 1 
       1169 1 123 LEU HA   1 126 SER QB   . .  3.800 2.629 2.322 3.074     .  0 0 "[    .    1    .    2 ]" 1 
       1170 1 123 LEU QB   1 124 THR H    . .  4.600 3.425 2.446 3.598     .  0 0 "[    .    1    .    2 ]" 1 
       1171 1 123 LEU QB   1 124 THR MG   . .  7.800 5.718 5.085 5.880     .  0 0 "[    .    1    .    2 ]" 1 
       1172 1 123 LEU QB   1 125 GLN H    . .  5.900 4.718 4.381 4.799     .  0 0 "[    .    1    .    2 ]" 1 
       1173 1 123 LEU QB   1 126 SER H    . .  5.100 4.620 4.567 4.663     .  0 0 "[    .    1    .    2 ]" 1 
       1174 1 123 LEU QD   1 124 THR H    . .  6.700 2.870 2.059 3.721     .  0 0 "[    .    1    .    2 ]" 1 
       1175 1 123 LEU QD   1 153 THR MG   . .  7.000 3.485 2.320 4.060     .  0 0 "[    .    1    .    2 ]" 1 
       1176 1 124 THR H    1 124 THR HB   . .  3.200 2.219 2.070 2.349     .  0 0 "[    .    1    .    2 ]" 1 
       1177 1 124 THR H    1 124 THR MG   . .  4.300 3.601 3.583 3.613     .  0 0 "[    .    1    .    2 ]" 1 
       1178 1 124 THR H    1 125 GLN H    . .  3.000 2.803 2.665 2.912     .  0 0 "[    .    1    .    2 ]" 1 
       1179 1 124 THR H    1 125 GLN HA   . .  5.300 5.359 5.288 5.394 0.094  6 0 "[    .    1    .    2 ]" 1 
       1180 1 124 THR H    1 126 SER H    . .  4.500 4.452 4.334 4.523 0.023  8 0 "[    .    1    .    2 ]" 1 
       1181 1 124 THR H    1 127 LEU QB   . .  5.200 4.555 4.325 4.797     .  0 0 "[    .    1    .    2 ]" 1 
       1182 1 124 THR H    1 127 LEU QD   . .  7.070 4.553 3.553 5.296     .  0 0 "[    .    1    .    2 ]" 1 
       1183 1 124 THR HA   1 124 THR MG   . .  3.400 2.503 2.380 2.706     .  0 0 "[    .    1    .    2 ]" 1 
       1184 1 124 THR HA   1 127 LEU H    . .  3.900 3.914 3.773 3.969 0.069 21 0 "[    .    1    .    2 ]" 1 
       1185 1 124 THR HA   1 127 LEU QB   . .  4.000 3.012 2.527 3.599     .  0 0 "[    .    1    .    2 ]" 1 
       1186 1 124 THR HA   1 128 ASN H    . .  4.100 4.122 4.036 4.170 0.070  4 0 "[    .    1    .    2 ]" 1 
       1187 1 124 THR MG   1 125 GLN H    . .  5.400 3.679 3.451 3.941     .  0 0 "[    .    1    .    2 ]" 1 
       1188 1 124 THR MG   1 126 SER H    . .  7.000 5.417 5.226 5.649     .  0 0 "[    .    1    .    2 ]" 1 
       1189 1 124 THR MG   1 127 LEU H    . .  6.800 5.284 5.045 5.498     .  0 0 "[    .    1    .    2 ]" 1 
       1190 1 125 GLN H    1 125 GLN QB   . .  3.700 2.353 2.096 2.528     .  0 0 "[    .    1    .    2 ]" 1 
       1191 1 125 GLN H    1 125 GLN HG2  . .  4.800 3.580 2.568 4.582     .  0 0 "[    .    1    .    2 ]" 1 
       1192 1 125 GLN H    1 125 GLN QG   . .  4.150 2.921 2.503 3.824     .  0 0 "[    .    1    .    2 ]" 1 
       1193 1 125 GLN H    1 125 GLN HG3  . .  4.800 3.273 2.551 4.454     .  0 0 "[    .    1    .    2 ]" 1 
       1194 1 125 GLN H    1 126 SER H    . .  3.500 2.361 2.250 2.436     .  0 0 "[    .    1    .    2 ]" 1 
       1195 1 125 GLN H    1 127 LEU H    . .  3.700 3.710 3.675 3.754 0.054 12 0 "[    .    1    .    2 ]" 1 
       1196 1 125 GLN HA   1 127 LEU H    . .  4.500 4.300 4.161 4.469     .  0 0 "[    .    1    .    2 ]" 1 
       1197 1 125 GLN HA   1 128 ASN H    . .  3.700 3.346 3.151 3.562     .  0 0 "[    .    1    .    2 ]" 1 
       1198 1 125 GLN HA   1 128 ASN HB2  . .  3.500 2.721 2.270 3.221     .  0 0 "[    .    1    .    2 ]" 1 
       1199 1 125 GLN HA   1 128 ASN QB   . .  3.190 2.588 2.244 2.881     .  0 0 "[    .    1    .    2 ]" 1 
       1200 1 125 GLN HA   1 128 ASN HB3  . .  3.500 3.384 3.122 3.542 0.042  2 0 "[    .    1    .    2 ]" 1 
       1201 1 125 GLN HA   1 129 HIS H    . .  4.600 4.372 4.185 4.606 0.006 13 0 "[    .    1    .    2 ]" 1 
       1202 1 125 GLN QG   1 126 SER H    . .  4.770 4.062 3.256 4.291     .  0 0 "[    .    1    .    2 ]" 1 
       1203 1 125 GLN HG2  1 126 SER H    . .  5.000 4.660 3.363 5.021 0.021  1 0 "[    .    1    .    2 ]" 1 
       1204 1 125 GLN HG3  1 126 SER H    . .  5.000 4.532 3.991 4.944     .  0 0 "[    .    1    .    2 ]" 1 
       1205 1 126 SER H    1 127 LEU H    . .  3.000 2.618 2.511 2.737     .  0 0 "[    .    1    .    2 ]" 1 
       1206 1 126 SER H    1 127 LEU QB   . .  6.100 4.303 4.093 4.670     .  0 0 "[    .    1    .    2 ]" 1 
       1207 1 126 SER H    1 128 ASN H    . .  4.000 4.041 3.930 4.078 0.078  5 0 "[    .    1    .    2 ]" 1 
       1208 1 126 SER HA   1 128 ASN H    . .  4.200 4.238 4.110 4.315 0.115  4 0 "[    .    1    .    2 ]" 1 
       1209 1 126 SER HA   1 129 HIS QB   . .  3.600 2.954 2.724 3.153     .  0 0 "[    .    1    .    2 ]" 1 
       1210 1 126 SER HA   1 130 LEU H    . .  4.300 4.227 4.075 4.346 0.046 13 0 "[    .    1    .    2 ]" 1 
       1211 1 126 SER QB   1 127 LEU HA   . .  4.800 4.103 3.849 4.283     .  0 0 "[    .    1    .    2 ]" 1 
       1212 1 126 SER QB   1 127 LEU QD   . .  8.570 4.972 4.652 5.113     .  0 0 "[    .    1    .    2 ]" 1 
       1213 1 127 LEU H    1 127 LEU MD1  . .  5.700 3.902 3.406 4.196     .  0 0 "[    .    1    .    2 ]" 1 
       1214 1 127 LEU H    1 127 LEU QD   . .  5.230 3.472 3.294 3.624     .  0 0 "[    .    1    .    2 ]" 1 
       1215 1 127 LEU H    1 127 LEU MD2  . .  5.700 3.995 3.539 4.376     .  0 0 "[    .    1    .    2 ]" 1 
       1216 1 127 LEU H    1 127 LEU HG   . .  4.400 3.863 2.856 4.457 0.057  9 0 "[    .    1    .    2 ]" 1 
       1217 1 127 LEU H    1 128 ASN H    . .  3.800 2.459 2.322 2.655     .  0 0 "[    .    1    .    2 ]" 1 
       1218 1 127 LEU H    1 129 HIS H    . .  4.700 3.997 3.906 4.123     .  0 0 "[    .    1    .    2 ]" 1 
       1219 1 127 LEU HA   1 129 HIS H    . .  4.100 4.219 4.183 4.258 0.158 19 0 "[    .    1    .    2 ]" 1 
       1220 1 127 LEU HA   1 130 LEU H    . .  4.200 3.121 2.935 3.310     .  0 0 "[    .    1    .    2 ]" 1 
       1221 1 127 LEU HA   1 130 LEU QB   . .  4.600 2.163 1.984 2.396     .  0 0 "[    .    1    .    2 ]" 1 
       1222 1 127 LEU HA   1 131 LEU H    . .  3.900 3.744 3.522 3.939 0.039  7 0 "[    .    1    .    2 ]" 1 
       1223 1 127 LEU QB   1 128 ASN H    . .  5.000 2.944 2.420 3.491     .  0 0 "[    .    1    .    2 ]" 1 
       1224 1 127 LEU QD   1 128 ASN H    . .  3.980 2.827 2.563 3.016     .  0 0 "[    .    1    .    2 ]" 1 
       1225 1 127 LEU QD   1 130 LEU H    . .  7.570 4.167 3.866 4.606     .  0 0 "[    .    1    .    2 ]" 1 
       1226 1 127 LEU QD   1 131 LEU HG   . .  4.970 2.944 2.028 3.695     .  0 0 "[    .    1    .    2 ]" 1 
       1227 1 127 LEU QD   1 143 ILE MD   . .  5.970 3.065 2.251 3.725     .  0 0 "[    .    1    .    2 ]" 1 
       1228 1 127 LEU QD   1 157 ALA MB   . .  7.070 3.367 2.427 4.016     .  0 0 "[    .    1    .    2 ]" 1 
       1229 1 127 LEU QD   1 158 VAL QG   . .  7.530 3.536 3.153 3.892     .  0 0 "[    .    1    .    2 ]" 1 
       1230 1 127 LEU MD1  1 128 ASN H    . .  4.700 2.895 2.595 3.125     .  0 0 "[    .    1    .    2 ]" 1 
       1231 1 127 LEU MD2  1 128 ASN H    . .  4.700 3.990 3.959 4.048     .  0 0 "[    .    1    .    2 ]" 1 
       1232 1 127 LEU HG   1 128 ASN H    . .  4.600 3.753 2.309 4.664 0.064 18 0 "[    .    1    .    2 ]" 1 
       1233 1 128 ASN H    1 128 ASN HB2  . .  3.200 2.262 2.083 2.461     .  0 0 "[    .    1    .    2 ]" 1 
       1234 1 128 ASN H    1 128 ASN HB3  . .  3.200 3.066 2.779 3.311 0.111  4 0 "[    .    1    .    2 ]" 1 
       1235 1 128 ASN H    1 129 HIS H    . .  3.400 2.645 2.589 2.709     .  0 0 "[    .    1    .    2 ]" 1 
       1236 1 128 ASN H    1 129 HIS QB   . .  6.800 4.706 4.643 4.798     .  0 0 "[    .    1    .    2 ]" 1 
       1237 1 128 ASN H    1 130 LEU H    . .  3.800 3.879 3.834 3.919 0.119  6 0 "[    .    1    .    2 ]" 1 
       1238 1 128 ASN HA   1 130 LEU H    . .  4.200 4.244 4.215 4.277 0.077 18 0 "[    .    1    .    2 ]" 1 
       1239 1 128 ASN HA   1 131 LEU H    . .  4.300 3.696 3.372 3.879     .  0 0 "[    .    1    .    2 ]" 1 
       1240 1 128 ASN HA   1 131 LEU QB   . .  4.400 3.138 2.321 3.965     .  0 0 "[    .    1    .    2 ]" 1 
       1241 1 128 ASN HA   1 131 LEU HG   . .  6.000 4.203 2.190 5.982     .  0 0 "[    .    1    .    2 ]" 1 
       1242 1 128 ASN HA   1 132 THR H    . .  4.500 4.345 4.189 4.505 0.005 11 0 "[    .    1    .    2 ]" 1 
       1243 1 128 ASN QB   1 129 HIS HA   . .  6.580 3.879 3.707 4.104     .  0 0 "[    .    1    .    2 ]" 1 
       1244 1 128 ASN QB   1 129 HIS HD2  . .  4.830 4.045 3.579 4.357     .  0 0 "[    .    1    .    2 ]" 1 
       1245 1 128 ASN HB2  1 129 HIS H    . .  3.700 3.462 3.070 3.742 0.042 13 0 "[    .    1    .    2 ]" 1 
       1246 1 128 ASN HB2  1 129 HIS HD2  . .  5.100 5.091 4.790 5.203 0.103  7 0 "[    .    1    .    2 ]" 1 
       1247 1 128 ASN HB3  1 129 HIS H    . .  3.700 2.753 2.572 3.122     .  0 0 "[    .    1    .    2 ]" 1 
       1248 1 128 ASN HB3  1 129 HIS HD2  . .  5.100 4.288 3.654 4.915     .  0 0 "[    .    1    .    2 ]" 1 
       1249 1 129 HIS H    1 129 HIS QB   . .  3.900 2.412 2.335 2.474     .  0 0 "[    .    1    .    2 ]" 1 
       1250 1 129 HIS H    1 130 LEU H    . .  3.400 2.397 2.326 2.502     .  0 0 "[    .    1    .    2 ]" 1 
       1251 1 129 HIS H    1 131 LEU H    . .  4.100 4.099 3.961 4.172 0.072  8 0 "[    .    1    .    2 ]" 1 
       1252 1 129 HIS H    1 132 THR H    . .  4.600 4.546 4.469 4.606 0.006 13 0 "[    .    1    .    2 ]" 1 
       1253 1 129 HIS HA   1 131 LEU H    . .  4.500 4.427 4.277 4.509 0.009  5 0 "[    .    1    .    2 ]" 1 
       1254 1 129 HIS HA   1 132 THR H    . .  3.800 3.174 2.987 3.327     .  0 0 "[    .    1    .    2 ]" 1 
       1255 1 129 HIS HA   1 132 THR HB   . .  2.400 2.377 2.243 2.453 0.053 13 0 "[    .    1    .    2 ]" 1 
       1256 1 129 HIS HA   1 133 ALA H    . .  4.000 4.022 3.977 4.047 0.047 18 0 "[    .    1    .    2 ]" 1 
       1257 1 129 HIS QB   1 130 LEU H    . .  5.100 2.861 2.761 2.954     .  0 0 "[    .    1    .    2 ]" 1 
       1258 1 129 HIS HD2  1 130 LEU H    . .  5.000 4.857 4.638 5.003 0.003 21 0 "[    .    1    .    2 ]" 1 
       1259 1 130 LEU H    1 130 LEU HG   . .  4.400 4.439 4.388 4.486 0.086  3 0 "[    .    1    .    2 ]" 1 
       1260 1 130 LEU H    1 131 LEU H    . .  3.600 2.491 2.380 2.608     .  0 0 "[    .    1    .    2 ]" 1 
       1261 1 130 LEU H    1 131 LEU QB   . .  5.400 4.319 3.940 4.760     .  0 0 "[    .    1    .    2 ]" 1 
       1262 1 130 LEU H    1 132 THR H    . .  3.800 3.648 3.549 3.810 0.010 13 0 "[    .    1    .    2 ]" 1 
       1263 1 130 LEU H    1 133 ALA H    . .  4.600 4.639 4.557 4.717 0.117  6 0 "[    .    1    .    2 ]" 1 
       1264 1 130 LEU HA   1 132 THR H    . .  4.000 4.062 4.018 4.106 0.106 18 0 "[    .    1    .    2 ]" 1 
       1265 1 130 LEU HA   1 133 ALA H    . .  4.000 3.404 3.258 3.532     .  0 0 "[    .    1    .    2 ]" 1 
       1266 1 130 LEU HA   1 134 LEU H    . .  4.100 4.102 3.999 4.139 0.039 16 0 "[    .    1    .    2 ]" 1 
       1267 1 130 LEU QB   1 131 LEU H    . .  6.100 2.535 2.384 2.714     .  0 0 "[    .    1    .    2 ]" 1 
       1268 1 130 LEU QB   1 132 THR H    . .  7.000 4.473 4.346 4.619     .  0 0 "[    .    1    .    2 ]" 1 
       1269 1 130 LEU QD   1 131 LEU H    . .  7.370 3.544 2.660 4.120     .  0 0 "[    .    1    .    2 ]" 1 
       1270 1 130 LEU QD   1 132 THR H    . .  6.870 4.878 4.344 5.129     .  0 0 "[    .    1    .    2 ]" 1 
       1271 1 130 LEU QD   1 133 ALA H    . .  8.570 4.643 4.228 4.936     .  0 0 "[    .    1    .    2 ]" 1 
       1272 1 130 LEU HG   1 131 LEU H    . .  4.600 3.996 3.500 4.503     .  0 0 "[    .    1    .    2 ]" 1 
       1273 1 131 LEU H    1 131 LEU QB   . .  3.700 2.239 2.023 2.525     .  0 0 "[    .    1    .    2 ]" 1 
       1274 1 131 LEU H    1 131 LEU HG   . .  4.400 3.448 2.394 4.449 0.049  3 0 "[    .    1    .    2 ]" 1 
       1275 1 131 LEU H    1 132 THR H    . .  3.400 2.490 2.407 2.564     .  0 0 "[    .    1    .    2 ]" 1 
       1276 1 131 LEU H    1 133 ALA H    . .  4.100 4.114 3.954 4.170 0.070  3 0 "[    .    1    .    2 ]" 1 
       1277 1 131 LEU HA   1 131 LEU HG   . .  4.100 3.450 2.387 3.896     .  0 0 "[    .    1    .    2 ]" 1 
       1278 1 131 LEU HA   1 134 LEU H    . .  4.600 3.162 2.920 3.421     .  0 0 "[    .    1    .    2 ]" 1 
       1279 1 131 LEU HA   1 134 LEU QB   . .  4.400 2.621 2.191 3.975     .  0 0 "[    .    1    .    2 ]" 1 
       1280 1 131 LEU HA   1 135 ASP H    . .  3.700 3.759 3.714 3.869 0.169 13 0 "[    .    1    .    2 ]" 1 
       1281 1 131 LEU QB   1 132 THR H    . .  4.700 3.060 2.739 3.717     .  0 0 "[    .    1    .    2 ]" 1 
       1282 1 131 LEU QB   1 133 ALA H    . .  5.600 4.924 4.712 5.111     .  0 0 "[    .    1    .    2 ]" 1 
       1283 1 131 LEU QD   1 132 THR H    . .  8.570 3.823 2.752 4.365     .  0 0 "[    .    1    .    2 ]" 1 
       1284 1 131 LEU HG   1 132 THR H    . .  6.000 4.657 2.738 5.498     .  0 0 "[    .    1    .    2 ]" 1 
       1285 1 132 THR H    1 132 THR HB   . .  2.900 2.423 2.341 2.511     .  0 0 "[    .    1    .    2 ]" 1 
       1286 1 132 THR H    1 133 ALA H    . .  3.500 2.481 2.335 2.541     .  0 0 "[    .    1    .    2 ]" 1 
       1287 1 132 THR H    1 133 ALA MB   . .  5.100 4.190 3.980 4.269     .  0 0 "[    .    1    .    2 ]" 1 
       1288 1 132 THR H    1 134 LEU H    . .  3.800 3.844 3.773 3.901 0.101 11 0 "[    .    1    .    2 ]" 1 
       1289 1 132 THR HA   1 134 LEU H    . .  4.300 4.353 4.321 4.378 0.078 12 0 "[    .    1    .    2 ]" 1 
       1290 1 132 THR HA   1 135 ASP H    . .  3.600 3.374 3.240 3.542     .  0 0 "[    .    1    .    2 ]" 1 
       1291 1 132 THR HB   1 133 ALA H    . .  4.100 2.705 2.589 2.861     .  0 0 "[    .    1    .    2 ]" 1 
       1292 1 132 THR HB   1 133 ALA MB   . .  6.700 4.023 3.858 4.164     .  0 0 "[    .    1    .    2 ]" 1 
       1293 1 133 ALA H    1 133 ALA MB   . .  3.400 2.231 2.124 2.301     .  0 0 "[    .    1    .    2 ]" 1 
       1294 1 133 ALA H    1 134 LEU H    . .  3.700 2.564 2.444 2.682     .  0 0 "[    .    1    .    2 ]" 1 
       1295 1 133 ALA H    1 134 LEU QB   . .  7.000 4.602 4.415 5.096     .  0 0 "[    .    1    .    2 ]" 1 
       1296 1 133 ALA H    1 134 LEU QD   . .  8.400 4.683 4.171 5.015     .  0 0 "[    .    1    .    2 ]" 1 
       1297 1 133 ALA H    1 134 LEU HG   . .  6.000 4.838 4.121 5.662     .  0 0 "[    .    1    .    2 ]" 1 
       1298 1 133 ALA H    1 135 ASP H    . .  3.900 3.883 3.732 3.957 0.057 10 0 "[    .    1    .    2 ]" 1 
       1299 1 133 ALA HA   1 135 ASP H    . .  4.000 4.062 3.963 4.152 0.152 11 0 "[    .    1    .    2 ]" 1 
       1300 1 133 ALA HA   1 136 THR H    . .  4.500 3.834 3.279 4.031     .  0 0 "[    .    1    .    2 ]" 1 
       1301 1 133 ALA HA   1 136 THR HB   . .  3.500 3.484 2.992 3.820 0.320 13 0 "[    .    1    .    2 ]" 1 
       1302 1 133 ALA MB   1 134 LEU H    . .  3.900 2.670 2.487 2.808     .  0 0 "[    .    1    .    2 ]" 1 
       1303 1 133 ALA MB   1 134 LEU QD   . .  8.400 3.475 2.712 4.089     .  0 0 "[    .    1    .    2 ]" 1 
       1304 1 133 ALA MB   1 134 LEU HG   . .  4.800 3.341 2.950 4.109     .  0 0 "[    .    1    .    2 ]" 1 
       1305 1 134 LEU H    1 134 LEU HG   . .  5.000 2.859 1.967 3.475     .  0 0 "[    .    1    .    2 ]" 1 
       1306 1 134 LEU H    1 135 ASP H    . .  3.600 2.436 2.302 2.504     .  0 0 "[    .    1    .    2 ]" 1 
       1307 1 134 LEU H    1 135 ASP QB   . .  5.380 4.286 4.082 4.412     .  0 0 "[    .    1    .    2 ]" 1 
       1308 1 134 LEU H    1 136 THR H    . .  4.600 4.095 3.769 4.275     .  0 0 "[    .    1    .    2 ]" 1 
       1309 1 134 LEU H    1 136 THR MG   . .  7.000 5.099 4.744 5.320     .  0 0 "[    .    1    .    2 ]" 1 
       1310 1 134 LEU H    1 137 THR MG   . .  7.000 5.547 4.546 5.866     .  0 0 "[    .    1    .    2 ]" 1 
       1311 1 134 LEU HA   1 134 LEU HG   . .  3.700 2.716 2.096 3.599     .  0 0 "[    .    1    .    2 ]" 1 
       1312 1 134 LEU HA   1 136 THR H    . .  3.900 3.615 3.217 3.953 0.053 13 0 "[    .    1    .    2 ]" 1 
       1313 1 134 LEU HA   1 137 THR H    . .  4.100 3.505 3.053 3.915     .  0 0 "[    .    1    .    2 ]" 1 
       1314 1 134 LEU QB   1 135 ASP H    . .  4.100 3.323 3.153 3.697     .  0 0 "[    .    1    .    2 ]" 1 
       1315 1 134 LEU QB   1 135 ASP HB2  . .  7.000 5.058 4.698 5.467     .  0 0 "[    .    1    .    2 ]" 1 
       1316 1 134 LEU QB   1 135 ASP QB   . .  6.460 4.753 4.462 5.141     .  0 0 "[    .    1    .    2 ]" 1 
       1317 1 134 LEU QB   1 135 ASP HB3  . .  7.000 5.795 5.294 6.290     .  0 0 "[    .    1    .    2 ]" 1 
       1318 1 135 ASP H    1 135 ASP HB2  . .  3.500 2.397 2.154 2.802     .  0 0 "[    .    1    .    2 ]" 1 
       1319 1 135 ASP H    1 135 ASP QB   . .  3.240 2.239 2.119 2.376     .  0 0 "[    .    1    .    2 ]" 1 
       1320 1 135 ASP H    1 135 ASP HB3  . .  3.500 3.053 2.349 3.540 0.040  7 0 "[    .    1    .    2 ]" 1 
       1321 1 135 ASP H    1 136 THR H    . .  3.700 2.513 2.368 2.657     .  0 0 "[    .    1    .    2 ]" 1 
       1322 1 135 ASP H    1 137 THR H    . .  4.300 4.146 3.955 4.323 0.023  5 0 "[    .    1    .    2 ]" 1 
       1323 1 135 ASP HA   1 137 THR H    . .  3.500 3.370 3.192 3.539 0.039 11 0 "[    .    1    .    2 ]" 1 
       1324 1 135 ASP QB   1 136 THR H    . .  4.370 2.923 2.625 3.221     .  0 0 "[    .    1    .    2 ]" 1 
       1325 1 135 ASP HB2  1 136 THR H    . .  4.600 3.615 2.927 4.203     .  0 0 "[    .    1    .    2 ]" 1 
       1326 1 135 ASP HB3  1 136 THR H    . .  4.600 3.241 2.668 3.918     .  0 0 "[    .    1    .    2 ]" 1 
       1327 1 136 THR H    1 136 THR HB   . .  3.600 2.118 1.976 3.430     .  0 0 "[    .    1    .    2 ]" 1 
       1328 1 136 THR H    1 136 THR MG   . .  3.700 2.951 2.577 3.113     .  0 0 "[    .    1    .    2 ]" 1 
       1329 1 136 THR H    1 137 THR H    . .  3.300 2.858 2.699 2.981     .  0 0 "[    .    1    .    2 ]" 1 
       1330 1 136 THR H    1 137 THR MG   . .  5.500 4.149 3.407 4.621     .  0 0 "[    .    1    .    2 ]" 1 
       1331 1 136 THR HA   1 136 THR HB   . .  2.800 2.745 2.607 2.811 0.011 16 0 "[    .    1    .    2 ]" 1 
       1332 1 136 THR HA   1 136 THR MG   . .  3.600 3.046 2.231 3.137     .  0 0 "[    .    1    .    2 ]" 1 
       1333 1 136 THR HB   1 137 THR H    . .  4.200 4.143 3.956 4.241 0.041  4 0 "[    .    1    .    2 ]" 1 
       1334 1 136 THR MG   1 137 THR H    . .  5.200 3.330 2.997 4.371     .  0 0 "[    .    1    .    2 ]" 1 
       1335 1 137 THR H    1 137 THR HB   . .  3.800 3.777 3.461 3.852 0.052 18 0 "[    .    1    .    2 ]" 1 
       1336 1 137 THR H    1 137 THR MG   . .  4.100 2.842 2.311 3.421     .  0 0 "[    .    1    .    2 ]" 1 
       1337 1 137 THR H    1 138 ASP H    . .  4.500 4.042 2.003 4.509 0.009 21 0 "[    .    1    .    2 ]" 1 
       1338 1 137 THR HB   1 138 ASP H    . .  3.300 2.917 1.994 3.406 0.106 12 0 "[    .    1    .    2 ]" 1 
       1339 1 137 THR HB   1 139 ALA H    . .  3.600 3.221 2.710 3.634 0.034 13 0 "[    .    1    .    2 ]" 1 
       1340 1 137 THR MG   1 138 ASP H    . .  5.000 3.971 3.659 4.246     .  0 0 "[    .    1    .    2 ]" 1 
       1341 1 138 ASP H    1 139 ALA H    . .  3.300 2.980 1.960 3.437 0.137  8 0 "[    .    1    .    2 ]" 1 
       1342 1 139 ALA H    1 139 ALA MB   . .  3.400 2.293 2.115 2.576     .  0 0 "[    .    1    .    2 ]" 1 
       1343 1 139 ALA H    1 140 ASP H    . .  3.400 3.351 2.591 3.541 0.141  3 0 "[    .    1    .    2 ]" 1 
       1344 1 139 ALA HA   1 140 ASP H    . .  3.600 3.428 3.209 3.650 0.050 21 0 "[    .    1    .    2 ]" 1 
       1345 1 139 ALA MB   1 140 ASP H    . .  3.400 1.934 1.824 2.238     .  0 0 "[    .    1    .    2 ]" 1 
       1346 1 140 ASP H    1 140 ASP QB   . .  3.800 2.965 2.704 3.366     .  0 0 "[    .    1    .    2 ]" 1 
       1347 1 140 ASP H    1 141 VAL H    . .  4.200 4.241 4.185 4.268 0.068  5 0 "[    .    1    .    2 ]" 1 
       1348 1 140 ASP H    1 141 VAL HB   . .  5.000 4.828 4.571 5.078 0.078  3 0 "[    .    1    .    2 ]" 1 
       1349 1 140 ASP H    1 141 VAL QG   . .  7.560 4.616 3.442 4.955     .  0 0 "[    .    1    .    2 ]" 1 
       1350 1 140 ASP HA   1 141 VAL H    . .  2.900 2.474 2.134 2.708     .  0 0 "[    .    1    .    2 ]" 1 
       1351 1 140 ASP QB   1 141 VAL QG   . .  9.560 4.513 3.873 4.734     .  0 0 "[    .    1    .    2 ]" 1 
       1352 1 141 VAL H    1 141 VAL HB   . .  3.300 3.153 2.424 3.406 0.106 16 0 "[    .    1    .    2 ]" 1 
       1353 1 141 VAL H    1 142 ALA H    . .  4.500 4.235 3.813 4.534 0.034  5 0 "[    .    1    .    2 ]" 1 
       1354 1 141 VAL H    1 142 ALA HA   . .  5.600 4.633 4.304 5.017     .  0 0 "[    .    1    .    2 ]" 1 
       1355 1 141 VAL HA   1 142 ALA H    . .  3.300 2.218 2.024 2.497     .  0 0 "[    .    1    .    2 ]" 1 
       1356 1 141 VAL HB   1 142 ALA H    . .  6.000 4.333 3.929 4.525     .  0 0 "[    .    1    .    2 ]" 1 
       1357 1 141 VAL QG   1 142 ALA H    . .  4.550 2.797 2.113 3.267     .  0 0 "[    .    1    .    2 ]" 1 
       1358 1 141 VAL MG1  1 142 ALA H    . .  5.100 3.936 2.389 4.351     .  0 0 "[    .    1    .    2 ]" 1 
       1359 1 141 VAL MG2  1 142 ALA H    . .  5.100 2.974 2.123 3.728     .  0 0 "[    .    1    .    2 ]" 1 
       1360 1 143 ILE H    1 143 ILE MG   . .  4.500 3.728 3.123 3.860     .  0 0 "[    .    1    .    2 ]" 1 
       1361 1 143 ILE HA   1 144 TYR H    . .  3.000 2.247 2.147 2.338     .  0 0 "[    .    1    .    2 ]" 1 
       1362 1 143 ILE HB   1 144 TYR H    . .  4.500 3.941 3.219 4.455     .  0 0 "[    .    1    .    2 ]" 1 
       1363 1 143 ILE MD   1 144 TYR H    . .  6.200 5.130 5.013 5.198     .  0 0 "[    .    1    .    2 ]" 1 
       1364 1 143 ILE MD   1 158 VAL QG   . .  7.160 3.720 2.911 4.092     .  0 0 "[    .    1    .    2 ]" 1 
       1365 1 143 ILE QG   1 144 TYR H    . .  7.000 4.275 3.913 4.587     .  0 0 "[    .    1    .    2 ]" 1 
       1366 1 143 ILE MG   1 154 LEU QD   . .  6.170 2.645 1.978 3.713     .  0 0 "[    .    1    .    2 ]" 1 
       1367 1 144 TYR H    1 145 CYS H    . .  4.500 4.221 3.876 4.481     .  0 0 "[    .    1    .    2 ]" 1 
       1368 1 144 TYR HA   1 145 CYS H    . .  2.800 2.226 2.173 2.278     .  0 0 "[    .    1    .    2 ]" 1 
       1369 1 145 CYS H    1 146 ARG QG   . .  6.800 5.690 5.093 6.091     .  0 0 "[    .    1    .    2 ]" 1 
       1370 1 145 CYS QB   1 146 ARG HA   . .  7.000 4.423 4.060 4.780     .  0 0 "[    .    1    .    2 ]" 1 
       1371 1 145 CYS QB   1 146 ARG QD   . .  7.600 5.726 5.057 6.110     .  0 0 "[    .    1    .    2 ]" 1 
       1372 1 145 CYS QB   1 150 TRP H    . .  6.600 5.511 4.636 5.913     .  0 0 "[    .    1    .    2 ]" 1 
       1373 1 146 ARG H    1 146 ARG QD   . .  5.400 3.800 3.243 4.093     .  0 0 "[    .    1    .    2 ]" 1 
       1374 1 146 ARG H    1 146 ARG QG   . .  4.800 2.623 1.847 4.052     .  0 0 "[    .    1    .    2 ]" 1 
       1375 1 146 ARG HA   1 148 LYS H    . .  3.800 3.825 3.602 3.976 0.176 18 0 "[    .    1    .    2 ]" 1 
       1376 1 147 ASP HA   1 148 LYS H    . .  3.600 3.454 2.369 3.579     .  0 0 "[    .    1    .    2 ]" 1 
       1377 1 147 ASP HA   1 148 LYS QD   . .  7.000 6.209 5.768 6.370     .  0 0 "[    .    1    .    2 ]" 1 
       1378 1 147 ASP QB   1 150 TRP HD1  . .  5.380 2.768 2.050 4.443     .  0 0 "[    .    1    .    2 ]" 1 
       1379 1 148 LYS H    1 148 LYS HB2  . .  3.900 3.226 2.383 3.393     .  0 0 "[    .    1    .    2 ]" 1 
       1380 1 148 LYS H    1 148 LYS QB   . .  3.500 3.051 2.243 3.201     .  0 0 "[    .    1    .    2 ]" 1 
       1381 1 148 LYS H    1 148 LYS HB3  . .  3.900 3.768 2.733 4.008 0.108 17 0 "[    .    1    .    2 ]" 1 
       1382 1 148 LYS H    1 148 LYS QD   . .  6.000 4.622 3.564 5.386     .  0 0 "[    .    1    .    2 ]" 1 
       1383 1 148 LYS H    1 148 LYS QE   . .  5.500 4.730 3.656 4.994     .  0 0 "[    .    1    .    2 ]" 1 
       1384 1 148 LYS HA   1 148 LYS QE   . .  4.900 3.319 2.135 4.288     .  0 0 "[    .    1    .    2 ]" 1 
       1385 1 148 LYS HA   1 150 TRP H    . .  3.800 3.830 3.609 3.956 0.156  8 0 "[    .    1    .    2 ]" 1 
       1386 1 148 LYS HA   1 151 GLU H    . .  3.600 3.021 2.843 3.346     .  0 0 "[    .    1    .    2 ]" 1 
       1387 1 148 LYS HA   1 151 GLU QB   . .  5.000 3.182 2.198 3.865     .  0 0 "[    .    1    .    2 ]" 1 
       1388 1 148 LYS HA   1 152 MET H    . .  4.300 4.184 3.813 4.372 0.072 10 0 "[    .    1    .    2 ]" 1 
       1389 1 148 LYS HB2  1 148 LYS QE   . .  4.800 2.904 2.032 3.989     .  0 0 "[    .    1    .    2 ]" 1 
       1390 1 148 LYS HB3  1 148 LYS QE   . .  4.800 3.517 1.986 4.336     .  0 0 "[    .    1    .    2 ]" 1 
       1391 1 149 LYS HA   1 149 LYS QE   . .  5.700 4.309 3.699 5.021     .  0 0 "[    .    1    .    2 ]" 1 
       1392 1 149 LYS HA   1 151 GLU H    . .  4.100 4.105 3.889 4.175 0.075  8 0 "[    .    1    .    2 ]" 1 
       1393 1 149 LYS HA   1 152 MET H    . .  3.500 3.306 3.156 3.544 0.044 18 0 "[    .    1    .    2 ]" 1 
       1394 1 149 LYS HA   1 152 MET QB   . .  3.580 2.471 2.240 2.783     .  0 0 "[    .    1    .    2 ]" 1 
       1395 1 149 LYS HA   1 153 THR H    . .  4.000 3.982 3.842 4.066 0.066 18 0 "[    .    1    .    2 ]" 1 
       1396 1 149 LYS QB   1 150 TRP H    . .  4.400 2.979 2.801 3.110     .  0 0 "[    .    1    .    2 ]" 1 
       1397 1 149 LYS QB   1 150 TRP HA   . .  6.100 3.900 3.682 4.046     .  0 0 "[    .    1    .    2 ]" 1 
       1398 1 149 LYS QB   1 150 TRP QB   . .  5.800 4.390 3.867 4.720     .  0 0 "[    .    1    .    2 ]" 1 
       1399 1 149 LYS QB   1 150 TRP HD1  . .  6.400 3.731 2.483 5.756     .  0 0 "[    .    1    .    2 ]" 1 
       1400 1 150 TRP H    1 150 TRP HD1  . .  3.800 2.362 1.998 3.249     .  0 0 "[    .    1    .    2 ]" 1 
       1401 1 150 TRP H    1 151 GLU QB   . .  5.400 4.701 4.333 4.907     .  0 0 "[    .    1    .    2 ]" 1 
       1402 1 150 TRP H    1 151 GLU QG   . .  4.780 4.191 3.802 4.365     .  0 0 "[    .    1    .    2 ]" 1 
       1403 1 150 TRP HA   1 150 TRP HD1  . .  3.900 3.485 2.827 4.060 0.160 21 0 "[    .    1    .    2 ]" 1 
       1404 1 150 TRP HA   1 152 MET H    . .  4.100 4.150 4.127 4.200 0.100  7 0 "[    .    1    .    2 ]" 1 
       1405 1 150 TRP HA   1 153 THR H    . .  3.700 3.397 3.219 3.619     .  0 0 "[    .    1    .    2 ]" 1 
       1406 1 150 TRP HA   1 153 THR HB   . .  3.200 2.988 2.772 3.212 0.012 10 0 "[    .    1    .    2 ]" 1 
       1407 1 150 TRP HA   1 154 LEU H    . .  3.700 3.679 3.390 3.777 0.077 20 0 "[    .    1    .    2 ]" 1 
       1408 1 150 TRP QB   1 151 GLU H    . .  5.300 3.186 2.698 3.750     .  0 0 "[    .    1    .    2 ]" 1 
       1409 1 150 TRP QB   1 151 GLU QB   . .  6.400 4.624 4.010 5.172     .  0 0 "[    .    1    .    2 ]" 1 
       1410 1 150 TRP QB   1 151 GLU HG2  . .  7.000 4.948 3.231 5.943     .  0 0 "[    .    1    .    2 ]" 1 
       1411 1 150 TRP QB   1 151 GLU QG   . .  6.700 4.456 3.094 5.346     .  0 0 "[    .    1    .    2 ]" 1 
       1412 1 150 TRP QB   1 151 GLU HG3  . .  7.000 5.284 3.145 6.297     .  0 0 "[    .    1    .    2 ]" 1 
       1413 1 150 TRP HD1  1 151 GLU H    . .  4.400 3.486 1.979 4.530 0.130 13 0 "[    .    1    .    2 ]" 1 
       1414 1 151 GLU H    1 151 GLU QG   . .  4.980 2.395 2.124 2.671     .  0 0 "[    .    1    .    2 ]" 1 
       1415 1 151 GLU H    1 152 MET H    . .  3.400 2.347 2.214 2.500     .  0 0 "[    .    1    .    2 ]" 1 
       1416 1 151 GLU H    1 153 THR H    . .  4.200 4.235 4.207 4.256 0.056 17 0 "[    .    1    .    2 ]" 1 
       1417 1 151 GLU HA   1 154 LEU H    . .  4.300 3.585 3.277 3.835     .  0 0 "[    .    1    .    2 ]" 1 
       1418 1 151 GLU HA   1 154 LEU QB   . .  4.500 2.814 2.310 4.048     .  0 0 "[    .    1    .    2 ]" 1 
       1419 1 151 GLU QB   1 152 MET HA   . .  5.200 4.338 3.775 4.667     .  0 0 "[    .    1    .    2 ]" 1 
       1420 1 151 GLU QB   1 152 MET QB   . .  7.280 4.737 3.651 5.352     .  0 0 "[    .    1    .    2 ]" 1 
       1421 1 151 GLU QG   1 152 MET H    . .  5.200 2.978 2.109 4.127     .  0 0 "[    .    1    .    2 ]" 1 
       1422 1 151 GLU HG2  1 152 MET H    . .  5.700 3.922 3.054 5.163     .  0 0 "[    .    1    .    2 ]" 1 
       1423 1 151 GLU HG3  1 152 MET H    . .  5.700 3.201 2.123 4.965     .  0 0 "[    .    1    .    2 ]" 1 
       1424 1 152 MET H    1 152 MET HB2  . .  3.400 2.152 2.065 2.252     .  0 0 "[    .    1    .    2 ]" 1 
       1425 1 152 MET H    1 152 MET QB   . .  3.080 2.127 2.032 2.227     .  0 0 "[    .    1    .    2 ]" 1 
       1426 1 152 MET H    1 152 MET HB3  . .  3.400 3.357 3.019 3.511 0.111 10 0 "[    .    1    .    2 ]" 1 
       1427 1 152 MET H    1 152 MET HG2  . .  4.600 4.033 3.206 4.571     .  0 0 "[    .    1    .    2 ]" 1 
       1428 1 152 MET H    1 152 MET QG   . .  4.370 3.182 2.492 3.896     .  0 0 "[    .    1    .    2 ]" 1 
       1429 1 152 MET H    1 152 MET HG3  . .  4.600 3.386 2.530 4.325     .  0 0 "[    .    1    .    2 ]" 1 
       1430 1 152 MET H    1 153 THR H    . .  3.300 2.769 2.705 2.883     .  0 0 "[    .    1    .    2 ]" 1 
       1431 1 152 MET H    1 154 LEU H    . .  4.100 4.100 3.989 4.143 0.043 20 0 "[    .    1    .    2 ]" 1 
       1432 1 152 MET HA   1 155 LYS H    . .  3.900 3.539 3.377 3.789     .  0 0 "[    .    1    .    2 ]" 1 
       1433 1 152 MET HA   1 155 LYS QB   . .  3.900 2.969 2.548 3.617     .  0 0 "[    .    1    .    2 ]" 1 
       1434 1 152 MET HA   1 156 GLU H    . .  4.400 4.293 4.165 4.406 0.006  3 0 "[    .    1    .    2 ]" 1 
       1435 1 152 MET QB   1 153 THR H    . .  2.980 2.466 2.261 2.653     .  0 0 "[    .    1    .    2 ]" 1 
       1436 1 152 MET HB2  1 153 THR H    . .  3.200 2.842 2.327 3.267 0.067 16 0 "[    .    1    .    2 ]" 1 
       1437 1 152 MET HB3  1 153 THR H    . .  3.200 2.827 2.336 3.107     .  0 0 "[    .    1    .    2 ]" 1 
       1438 1 153 THR H    1 153 THR HB   . .  3.100 2.618 2.507 2.743     .  0 0 "[    .    1    .    2 ]" 1 
       1439 1 153 THR H    1 153 THR MG   . .  4.300 3.666 3.646 3.686     .  0 0 "[    .    1    .    2 ]" 1 
       1440 1 153 THR H    1 154 LEU H    . .  3.400 2.795 2.713 2.886     .  0 0 "[    .    1    .    2 ]" 1 
       1441 1 153 THR H    1 155 LYS H    . .  4.200 4.066 3.989 4.162     .  0 0 "[    .    1    .    2 ]" 1 
       1442 1 153 THR HA   1 153 THR MG   . .  3.400 2.313 2.257 2.356     .  0 0 "[    .    1    .    2 ]" 1 
       1443 1 153 THR HA   1 155 LYS H    . .  4.000 4.104 4.094 4.124 0.124  8 0 "[    .    1    .    2 ]" 1 
       1444 1 153 THR HA   1 156 GLU H    . .  3.500 3.168 3.075 3.274     .  0 0 "[    .    1    .    2 ]" 1 
       1445 1 153 THR HA   1 156 GLU HB2  . .  3.200 2.525 2.200 2.829     .  0 0 "[    .    1    .    2 ]" 1 
       1446 1 153 THR HA   1 156 GLU HB3  . .  3.200 3.112 2.915 3.250 0.050  5 0 "[    .    1    .    2 ]" 1 
       1447 1 153 THR HA   1 157 ALA H    . .  4.000 4.025 3.928 4.071 0.071 17 0 "[    .    1    .    2 ]" 1 
       1448 1 153 THR HB   1 154 LEU H    . .  3.300 2.634 2.566 2.715     .  0 0 "[    .    1    .    2 ]" 1 
       1449 1 153 THR HB   1 154 LEU HA   . .  4.200 4.232 4.215 4.261 0.061  8 0 "[    .    1    .    2 ]" 1 
       1450 1 153 THR MG   1 154 LEU H    . .  5.400 3.711 3.572 3.835     .  0 0 "[    .    1    .    2 ]" 1 
       1451 1 154 LEU H    1 154 LEU MD1  . .  5.200 3.512 2.367 4.184     .  0 0 "[    .    1    .    2 ]" 1 
       1452 1 154 LEU H    1 154 LEU QD   . .  4.850 2.985 2.294 3.657     .  0 0 "[    .    1    .    2 ]" 1 
       1453 1 154 LEU H    1 154 LEU MD2  . .  5.200 3.632 2.306 4.338     .  0 0 "[    .    1    .    2 ]" 1 
       1454 1 154 LEU H    1 154 LEU HG   . .  4.000 3.240 2.474 4.071 0.071 13 0 "[    .    1    .    2 ]" 1 
       1455 1 154 LEU H    1 155 LYS H    . .  3.500 2.620 2.538 2.687     .  0 0 "[    .    1    .    2 ]" 1 
       1456 1 154 LEU H    1 155 LYS QB   . .  6.400 4.646 4.396 4.832     .  0 0 "[    .    1    .    2 ]" 1 
       1457 1 154 LEU H    1 155 LYS QG   . .  6.380 4.856 4.546 5.637     .  0 0 "[    .    1    .    2 ]" 1 
       1458 1 154 LEU H    1 156 GLU H    . .  3.900 3.952 3.933 3.976 0.076 13 0 "[    .    1    .    2 ]" 1 
       1459 1 154 LEU HA   1 157 ALA H    . .  3.700 3.394 3.289 3.520     .  0 0 "[    .    1    .    2 ]" 1 
       1460 1 154 LEU HA   1 157 ALA MB   . .  5.100 2.760 2.578 2.910     .  0 0 "[    .    1    .    2 ]" 1 
       1461 1 154 LEU HA   1 158 VAL H    . .  3.800 3.830 3.720 3.892 0.092 20 0 "[    .    1    .    2 ]" 1 
       1462 1 154 LEU QB   1 155 LYS H    . .  4.600 3.012 2.853 3.736     .  0 0 "[    .    1    .    2 ]" 1 
       1463 1 154 LEU QD   1 155 LYS H    . .  6.370 4.128 3.213 4.367     .  0 0 "[    .    1    .    2 ]" 1 
       1464 1 155 LYS H    1 155 LYS QB   . .  3.800 2.341 2.148 2.548     .  0 0 "[    .    1    .    2 ]" 1 
       1465 1 155 LYS H    1 155 LYS QD   . .  5.000 4.180 3.623 4.489     .  0 0 "[    .    1    .    2 ]" 1 
       1466 1 155 LYS H    1 155 LYS QE   . .  6.600 5.011 4.559 5.579     .  0 0 "[    .    1    .    2 ]" 1 
       1467 1 155 LYS H    1 155 LYS HG2  . .  4.300 3.643 2.854 4.104     .  0 0 "[    .    1    .    2 ]" 1 
       1468 1 155 LYS H    1 155 LYS HG3  . .  4.300 3.254 2.691 4.310 0.010 12 0 "[    .    1    .    2 ]" 1 
       1469 1 155 LYS H    1 156 GLU H    . .  3.300 2.386 2.288 2.480     .  0 0 "[    .    1    .    2 ]" 1 
       1470 1 155 LYS H    1 157 ALA H    . .  4.400 4.078 3.957 4.189     .  0 0 "[    .    1    .    2 ]" 1 
       1471 1 155 LYS HA   1 157 ALA H    . .  4.800 4.357 4.249 4.478     .  0 0 "[    .    1    .    2 ]" 1 
       1472 1 155 LYS HA   1 158 VAL H    . .  3.300 3.241 3.132 3.340 0.040 16 0 "[    .    1    .    2 ]" 1 
       1473 1 155 LYS HA   1 158 VAL HB   . .  2.800 2.263 2.103 2.439     .  0 0 "[    .    1    .    2 ]" 1 
       1474 1 155 LYS HA   1 159 ALA H    . .  4.100 3.967 3.797 4.103 0.003  1 0 "[    .    1    .    2 ]" 1 
       1475 1 155 LYS QB   1 156 GLU H    . .  4.600 3.097 2.732 3.714     .  0 0 "[    .    1    .    2 ]" 1 
       1476 1 155 LYS QB   1 156 GLU HA   . .  5.400 4.086 3.688 4.831     .  0 0 "[    .    1    .    2 ]" 1 
       1477 1 155 LYS QB   1 156 GLU HB2  . .  7.000 4.440 4.056 5.233     .  0 0 "[    .    1    .    2 ]" 1 
       1478 1 155 LYS QB   1 156 GLU QB   . .  6.460 4.272 3.911 4.985     .  0 0 "[    .    1    .    2 ]" 1 
       1479 1 155 LYS QB   1 156 GLU HB3  . .  7.000 5.567 5.130 6.270     .  0 0 "[    .    1    .    2 ]" 1 
       1480 1 155 LYS QB   1 156 GLU QG   . .  7.880 4.999 4.354 5.611     .  0 0 "[    .    1    .    2 ]" 1 
       1481 1 155 LYS QB   1 157 ALA H    . .  6.100 4.929 4.695 5.362     .  0 0 "[    .    1    .    2 ]" 1 
       1482 1 156 GLU H    1 156 GLU HB2  . .  3.100 2.146 1.979 2.255     .  0 0 "[    .    1    .    2 ]" 1 
       1483 1 156 GLU H    1 156 GLU HB3  . .  3.100 2.986 2.834 3.154 0.054  5 0 "[    .    1    .    2 ]" 1 
       1484 1 156 GLU H    1 156 GLU HG2  . .  4.600 4.328 3.928 4.601 0.001 15 0 "[    .    1    .    2 ]" 1 
       1485 1 156 GLU H    1 156 GLU HG3  . .  4.600 4.194 3.540 4.509     .  0 0 "[    .    1    .    2 ]" 1 
       1486 1 156 GLU H    1 157 ALA H    . .  3.200 2.468 2.367 2.539     .  0 0 "[    .    1    .    2 ]" 1 
       1487 1 156 GLU H    1 158 VAL H    . .  3.800 3.854 3.813 3.888 0.088  7 0 "[    .    1    .    2 ]" 1 
       1488 1 156 GLU H    1 158 VAL QG   . .  8.560 4.958 4.881 5.017     .  0 0 "[    .    1    .    2 ]" 1 
       1489 1 156 GLU HA   1 156 GLU HG2  . .  4.000 2.564 2.147 3.612     .  0 0 "[    .    1    .    2 ]" 1 
       1490 1 156 GLU HA   1 156 GLU HG3  . .  4.000 2.899 2.089 3.615     .  0 0 "[    .    1    .    2 ]" 1 
       1491 1 156 GLU HA   1 159 ALA MB   . .  4.800 2.624 2.395 2.763     .  0 0 "[    .    1    .    2 ]" 1 
       1492 1 156 GLU HB2  1 157 ALA H    . .  3.400 3.371 3.093 3.463 0.063 14 0 "[    .    1    .    2 ]" 1 
       1493 1 156 GLU HB3  1 157 ALA H    . .  3.400 2.727 2.495 2.991     .  0 0 "[    .    1    .    2 ]" 1 
       1494 1 156 GLU QG   1 157 ALA H    . .  6.880 4.372 4.093 4.469     .  0 0 "[    .    1    .    2 ]" 1 
       1495 1 157 ALA H    1 157 ALA MB   . .  3.400 2.263 2.248 2.287     .  0 0 "[    .    1    .    2 ]" 1 
       1496 1 157 ALA H    1 158 VAL H    . .  3.300 2.544 2.462 2.628     .  0 0 "[    .    1    .    2 ]" 1 
       1497 1 157 ALA H    1 158 VAL MG1  . .  7.000 5.654 5.497 5.774     .  0 0 "[    .    1    .    2 ]" 1 
       1498 1 157 ALA H    1 158 VAL QG   . .  6.010 4.292 4.135 4.436     .  0 0 "[    .    1    .    2 ]" 1 
       1499 1 157 ALA H    1 158 VAL MG2  . .  7.000 4.450 4.239 4.666     .  0 0 "[    .    1    .    2 ]" 1 
       1500 1 157 ALA H    1 159 ALA H    . .  3.600 3.700 3.660 3.750 0.150 18 0 "[    .    1    .    2 ]" 1 
       1501 1 157 ALA HA   1 159 ALA H    . .  3.800 3.848 3.788 3.880 0.080 15 0 "[    .    1    .    2 ]" 1 
       1502 1 157 ALA HA   1 160 ARG H    . .  4.100 3.121 2.975 3.263     .  0 0 "[    .    1    .    2 ]" 1 
       1503 1 157 ALA HA   1 160 ARG QB   . .  4.400 2.667 2.393 2.874     .  0 0 "[    .    1    .    2 ]" 1 
       1504 1 157 ALA HA   1 161 ARG H    . .  3.900 3.962 3.915 3.999 0.099  7 0 "[    .    1    .    2 ]" 1 
       1505 1 157 ALA MB   1 158 VAL H    . .  3.400 2.704 2.637 2.773     .  0 0 "[    .    1    .    2 ]" 1 
       1506 1 157 ALA MB   1 158 VAL HA   . .  4.800 3.982 3.912 4.018     .  0 0 "[    .    1    .    2 ]" 1 
       1507 1 157 ALA MB   1 158 VAL QG   . .  8.460 3.323 3.035 3.577     .  0 0 "[    .    1    .    2 ]" 1 
       1508 1 157 ALA MB   1 159 ALA H    . .  6.300 4.302 4.234 4.347     .  0 0 "[    .    1    .    2 ]" 1 
       1509 1 158 VAL H    1 158 VAL HB   . .  2.900 2.218 2.166 2.287     .  0 0 "[    .    1    .    2 ]" 1 
       1510 1 158 VAL H    1 158 VAL MG1  . .  4.300 3.651 3.617 3.679     .  0 0 "[    .    1    .    2 ]" 1 
       1511 1 158 VAL H    1 158 VAL QG   . .  3.550 2.509 2.363 2.636     .  0 0 "[    .    1    .    2 ]" 1 
       1512 1 158 VAL H    1 158 VAL MG2  . .  4.300 2.557 2.392 2.706     .  0 0 "[    .    1    .    2 ]" 1 
       1513 1 158 VAL H    1 159 ALA H    . .  3.100 2.488 2.423 2.546     .  0 0 "[    .    1    .    2 ]" 1 
       1514 1 158 VAL H    1 159 ALA MB   . .  5.100 4.250 4.192 4.280     .  0 0 "[    .    1    .    2 ]" 1 
       1515 1 158 VAL H    1 160 ARG H    . .  4.200 4.221 3.982 4.272 0.072 10 0 "[    .    1    .    2 ]" 1 
       1516 1 158 VAL HA   1 160 ARG H    . .  4.700 4.639 4.225 4.712 0.012  3 0 "[    .    1    .    2 ]" 1 
       1517 1 158 VAL HA   1 161 ARG H    . .  3.900 3.368 3.127 3.564     .  0 0 "[    .    1    .    2 ]" 1 
       1518 1 158 VAL HB   1 159 ALA H    . .  3.400 3.127 2.972 3.362     .  0 0 "[    .    1    .    2 ]" 1 
       1519 1 158 VAL HB   1 159 ALA MB   . .  7.000 4.347 4.205 4.523     .  0 0 "[    .    1    .    2 ]" 1 
       1520 1 158 VAL QG   1 159 ALA H    . .  5.520 3.351 3.101 3.533     .  0 0 "[    .    1    .    2 ]" 1 
       1521 1 158 VAL MG1  1 159 ALA H    . .  7.000 3.522 3.195 3.802     .  0 0 "[    .    1    .    2 ]" 1 
       1522 1 158 VAL MG2  1 159 ALA H    . .  7.000 4.216 4.167 4.267     .  0 0 "[    .    1    .    2 ]" 1 
       1523 1 159 ALA H    1 159 ALA MB   . .  3.400 2.284 2.253 2.312     .  0 0 "[    .    1    .    2 ]" 1 
       1524 1 159 ALA H    1 160 ARG H    . .  2.500 2.463 2.346 2.540 0.040  5 0 "[    .    1    .    2 ]" 1 
       1525 1 159 ALA H    1 160 ARG QB   . .  5.300 4.265 4.065 4.496     .  0 0 "[    .    1    .    2 ]" 1 
       1526 1 159 ALA H    1 161 ARG H    . .  3.600 3.644 3.610 3.678 0.078 12 0 "[    .    1    .    2 ]" 1 
       1527 1 159 ALA HA   1 162 GLU H    . .  3.800 3.722 3.583 3.849 0.049  5 0 "[    .    1    .    2 ]" 1 
       1528 1 159 ALA MB   1 160 ARG H    . .  3.400 2.479 2.388 2.858     .  0 0 "[    .    1    .    2 ]" 1 
       1529 1 160 ARG H    1 160 ARG HA   . .  2.800 2.862 2.834 2.899 0.099  5 0 "[    .    1    .    2 ]" 1 
       1530 1 160 ARG H    1 160 ARG QB   . .  3.900 2.205 2.050 2.368     .  0 0 "[    .    1    .    2 ]" 1 
       1531 1 160 ARG H    1 161 ARG H    . .  3.200 2.627 2.378 2.760     .  0 0 "[    .    1    .    2 ]" 1 
       1532 1 160 ARG H    1 161 ARG QB   . .  6.400 4.488 4.136 4.736     .  0 0 "[    .    1    .    2 ]" 1 
       1533 1 160 ARG H    1 161 ARG QG   . .  6.300 4.949 4.373 5.704     .  0 0 "[    .    1    .    2 ]" 1 
       1534 1 160 ARG HA   1 162 GLU H    . .  3.700 3.626 3.102 3.791 0.091 19 0 "[    .    1    .    2 ]" 1 
       1535 1 160 ARG QB   1 161 ARG H    . .  4.200 3.198 3.056 3.383     .  0 0 "[    .    1    .    2 ]" 1 
       1536 1 160 ARG QB   1 161 ARG HA   . .  5.100 4.268 4.005 4.548     .  0 0 "[    .    1    .    2 ]" 1 
       1537 1 160 ARG QB   1 161 ARG QB   . .  7.200 4.603 3.694 4.945     .  0 0 "[    .    1    .    2 ]" 1 
       1538 1 160 ARG QB   1 161 ARG QD   . .  8.000 5.626 4.981 6.341     .  0 0 "[    .    1    .    2 ]" 1 
       1539 1 160 ARG QB   1 161 ARG QG   . .  8.000 4.264 3.771 5.672     .  0 0 "[    .    1    .    2 ]" 1 
       1540 1 160 ARG QD   1 161 ARG H    . .  7.000 5.364 4.936 5.842     .  0 0 "[    .    1    .    2 ]" 1 
       1541 1 161 ARG H    1 161 ARG HA   . .  2.900 2.913 2.877 2.976 0.076  7 0 "[    .    1    .    2 ]" 1 
       1542 1 161 ARG H    1 161 ARG QD   . .  5.900 4.279 3.560 4.834     .  0 0 "[    .    1    .    2 ]" 1 
       1543 1 161 ARG H    1 162 GLU H    . .  3.300 2.668 2.434 2.843     .  0 0 "[    .    1    .    2 ]" 1 
       1544 1 161 ARG QB   1 162 GLU H    . .  4.000 3.300 2.892 3.711     .  0 0 "[    .    1    .    2 ]" 1 
       1545 1 161 ARG QB   1 162 GLU HA   . .  5.200 4.299 3.918 4.661     .  0 0 "[    .    1    .    2 ]" 1 
       1546 1 161 ARG QB   1 162 GLU QB   . .  6.900 4.730 3.212 5.403     .  0 0 "[    .    1    .    2 ]" 1 
       1547 1 161 ARG QB   1 162 GLU HG2  . .  7.000 5.151 3.066 6.220     .  0 0 "[    .    1    .    2 ]" 1 
       1548 1 161 ARG QB   1 162 GLU QG   . .  6.700 4.460 3.008 5.368     .  0 0 "[    .    1    .    2 ]" 1 
       1549 1 161 ARG QB   1 162 GLU HG3  . .  7.000 5.054 3.909 6.255     .  0 0 "[    .    1    .    2 ]" 1 
       1550 1 161 ARG QD   1 162 GLU H    . .  7.000 5.190 3.408 6.098     .  0 0 "[    .    1    .    2 ]" 1 
       1551 1 161 ARG QG   1 162 GLU H    . .  5.900 4.438 2.355 4.868     .  0 0 "[    .    1    .    2 ]" 1 
       1552 1 162 GLU H    1 162 GLU HA   . .  2.800 2.669 2.193 2.885 0.085 20 0 "[    .    1    .    2 ]" 1 
       1553 1 162 GLU H    1 162 GLU QB   . .  3.600 2.711 2.100 3.260     .  0 0 "[    .    1    .    2 ]" 1 
       1554 1 162 GLU H    1 162 GLU HG2  . .  4.600 3.258 2.353 4.328     .  0 0 "[    .    1    .    2 ]" 1 
       1555 1 162 GLU H    1 162 GLU QG   . .  4.170 2.656 2.140 3.808     .  0 0 "[    .    1    .    2 ]" 1 
       1556 1 162 GLU H    1 162 GLU HG3  . .  4.600 3.048 2.181 4.395     .  0 0 "[    .    1    .    2 ]" 1 
    stop_

save_



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