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
369973 1bf8 4070 cing 4-filtered-FRED Wattos check violation distance


data_1bf8


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              1903
    _Distance_constraint_stats_list.Viol_count                    5060
    _Distance_constraint_stats_list.Viol_total                    5640.114
    _Distance_constraint_stats_list.Viol_max                      0.115
    _Distance_constraint_stats_list.Viol_rms                      0.0206
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0074
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0557
    _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   1 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   2 VAL 0.703 0.083  9 0 "[    .    1    .    2]" 
       1   3 ALA 1.400 0.079  8 0 "[    .    1    .    2]" 
       1   4 LEU 2.668 0.091  4 0 "[    .    1    .    2]" 
       1   5 GLY 0.737 0.072  4 0 "[    .    1    .    2]" 
       1   6 ALA 2.802 0.091  4 0 "[    .    1    .    2]" 
       1   7 THR 2.999 0.084 20 0 "[    .    1    .    2]" 
       1   8 ARG 1.814 0.084 20 0 "[    .    1    .    2]" 
       1   9 VAL 1.025 0.077  2 0 "[    .    1    .    2]" 
       1  10 ILE 2.612 0.092 20 0 "[    .    1    .    2]" 
       1  11 TYR 0.484 0.076  6 0 "[    .    1    .    2]" 
       1  12 PRO 0.353 0.070  2 0 "[    .    1    .    2]" 
       1  13 ALA 2.226 0.090  8 0 "[    .    1    .    2]" 
       1  14 GLY 0.869 0.088 19 0 "[    .    1    .    2]" 
       1  15 GLN 0.635 0.088 19 0 "[    .    1    .    2]" 
       1  16 LYS 1.032 0.085 20 0 "[    .    1    .    2]" 
       1  17 GLN 3.002 0.091  8 0 "[    .    1    .    2]" 
       1  18 GLU 1.204 0.081 19 0 "[    .    1    .    2]" 
       1  19 GLN 2.533 0.088 16 0 "[    .    1    .    2]" 
       1  20 LEU 1.317 0.072  4 0 "[    .    1    .    2]" 
       1  21 ALA 1.685 0.075  4 0 "[    .    1    .    2]" 
       1  22 VAL 0.964 0.058  7 0 "[    .    1    .    2]" 
       1  23 THR 2.699 0.089 16 0 "[    .    1    .    2]" 
       1  24 ASN 4.193 0.085 11 0 "[    .    1    .    2]" 
       1  25 ASN 4.075 0.094 11 0 "[    .    1    .    2]" 
       1  26 ASP 2.953 0.109 14 0 "[    .    1    .    2]" 
       1  27 GLU 3.329 0.093  8 0 "[    .    1    .    2]" 
       1  28 ASN 1.648 0.088 11 0 "[    .    1    .    2]" 
       1  29 SER 3.780 0.088 11 0 "[    .    1    .    2]" 
       1  30 THR 1.090 0.083  1 0 "[    .    1    .    2]" 
       1  31 TYR 2.619 0.085  1 0 "[    .    1    .    2]" 
       1  32 LEU 1.471 0.077 13 0 "[    .    1    .    2]" 
       1  33 ILE 1.674 0.096  7 0 "[    .    1    .    2]" 
       1  34 GLN 1.497 0.088  7 0 "[    .    1    .    2]" 
       1  35 SER 1.508 0.083  8 0 "[    .    1    .    2]" 
       1  36 TRP 3.323 0.083  8 0 "[    .    1    .    2]" 
       1  37 VAL 3.373 0.094 16 0 "[    .    1    .    2]" 
       1  38 GLU 0.826 0.077 18 0 "[    .    1    .    2]" 
       1  39 ASN 5.045 0.088 19 0 "[    .    1    .    2]" 
       1  40 ALA 1.972 0.086 17 0 "[    .    1    .    2]" 
       1  41 ASP 6.684 0.094 19 0 "[    .    1    .    2]" 
       1  42 GLY 4.250 0.082  8 0 "[    .    1    .    2]" 
       1  43 VAL 4.631 0.087  4 0 "[    .    1    .    2]" 
       1  44 LYS 1.537 0.094 16 0 "[    .    1    .    2]" 
       1  45 ASP 0.929 0.077 18 0 "[    .    1    .    2]" 
       1  46 GLY 2.137 0.099 16 0 "[    .    1    .    2]" 
       1  47 ARG 5.463 0.099 16 0 "[    .    1    .    2]" 
       1  48 PHE 3.303 0.091  2 0 "[    .    1    .    2]" 
       1  49 ILE 2.241 0.081 16 0 "[    .    1    .    2]" 
       1  50 VAL 3.996 0.089 17 0 "[    .    1    .    2]" 
       1  51 THR 1.432 0.089 17 0 "[    .    1    .    2]" 
       1  52 PRO 0.026 0.026  9 0 "[    .    1    .    2]" 
       1  53 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  54 LEU 2.348 0.084 13 0 "[    .    1    .    2]" 
       1  55 PHE 1.737 0.088  7 0 "[    .    1    .    2]" 
       1  56 ALA 1.512 0.096  7 0 "[    .    1    .    2]" 
       1  57 MET 1.633 0.095 10 0 "[    .    1    .    2]" 
       1  58 LYS 1.429 0.083 19 0 "[    .    1    .    2]" 
       1  59 GLY 2.216 0.081 17 0 "[    .    1    .    2]" 
       1  60 LYS 1.558 0.084 11 0 "[    .    1    .    2]" 
       1  61 LYS 5.851 0.088 17 0 "[    .    1    .    2]" 
       1  62 GLU 2.625 0.089 16 0 "[    .    1    .    2]" 
       1  63 ASN 2.683 0.089 18 0 "[    .    1    .    2]" 
       1  64 THR 3.605 0.085 13 0 "[    .    1    .    2]" 
       1  65 LEU 3.219 0.087 11 0 "[    .    1    .    2]" 
       1  66 ARG 1.884 0.084  8 0 "[    .    1    .    2]" 
       1  67 ILE 2.359 0.082 12 0 "[    .    1    .    2]" 
       1  68 LEU 1.477 0.080 17 0 "[    .    1    .    2]" 
       1  69 ASP 1.147 0.085 11 0 "[    .    1    .    2]" 
       1  70 ALA 0.263 0.052  7 0 "[    .    1    .    2]" 
       1  71 THR 1.753 0.084  7 0 "[    .    1    .    2]" 
       1  72 ASN 1.414 0.085 18 0 "[    .    1    .    2]" 
       1  73 ASN 3.290 0.091 14 0 "[    .    1    .    2]" 
       1  74 GLN 3.222 0.087 15 0 "[    .    1    .    2]" 
       1  75 LEU 0.371 0.076 17 0 "[    .    1    .    2]" 
       1  76 PRO 0.136 0.076 17 0 "[    .    1    .    2]" 
       1  77 GLN 2.502 0.080 16 0 "[    .    1    .    2]" 
       1  78 ASP 3.395 0.083  2 0 "[    .    1    .    2]" 
       1  79 ARG 2.277 0.077  8 0 "[    .    1    .    2]" 
       1  80 GLU 0.757 0.081 10 0 "[    .    1    .    2]" 
       1  81 SER 1.292 0.081 10 0 "[    .    1    .    2]" 
       1  82 LEU 1.160 0.073  2 0 "[    .    1    .    2]" 
       1  83 PHE 1.895 0.084  2 0 "[    .    1    .    2]" 
       1  84 TRP 1.931 0.082 18 0 "[    .    1    .    2]" 
       1  85 MET 1.667 0.082 18 0 "[    .    1    .    2]" 
       1  86 ASN 0.191 0.074 17 0 "[    .    1    .    2]" 
       1  87 VAL 2.377 0.081  9 0 "[    .    1    .    2]" 
       1  88 LYS 0.490 0.078 13 0 "[    .    1    .    2]" 
       1  89 ALA 0.996 0.075 10 0 "[    .    1    .    2]" 
       1  90 ILE 3.501 0.100 12 0 "[    .    1    .    2]" 
       1  91 PRO 0.374 0.077 13 0 "[    .    1    .    2]" 
       1  92 SER 0.970 0.076 17 0 "[    .    1    .    2]" 
       1  93 MET 2.161 0.076  5 0 "[    .    1    .    2]" 
       1  94 ASP 2.921 0.097  2 0 "[    .    1    .    2]" 
       1  95 LYS 1.940 0.101  8 0 "[    .    1    .    2]" 
       1  96 SER 2.677 0.099  3 0 "[    .    1    .    2]" 
       1  97 LYS 1.662 0.090 20 0 "[    .    1    .    2]" 
       1  98 LEU 0.441 0.065  9 0 "[    .    1    .    2]" 
       1  99 THR 1.296 0.079  3 0 "[    .    1    .    2]" 
       1 100 GLU 2.681 0.094  5 0 "[    .    1    .    2]" 
       1 101 ASN 1.796 0.089  2 0 "[    .    1    .    2]" 
       1 102 THR 3.014 0.089  2 0 "[    .    1    .    2]" 
       1 103 LEU 1.653 0.086 14 0 "[    .    1    .    2]" 
       1 104 GLN 2.339 0.092  2 0 "[    .    1    .    2]" 
       1 105 LEU 0.872 0.070 12 0 "[    .    1    .    2]" 
       1 106 ALA 0.751 0.077 12 0 "[    .    1    .    2]" 
       1 107 ILE 3.984 0.089 20 0 "[    .    1    .    2]" 
       1 108 ILE 2.851 0.089 20 0 "[    .    1    .    2]" 
       1 109 SER 3.987 0.089  3 0 "[    .    1    .    2]" 
       1 110 ARG 1.712 0.087  8 0 "[    .    1    .    2]" 
       1 111 ILE 0.968 0.073  9 0 "[    .    1    .    2]" 
       1 112 LYS 0.887 0.085 12 0 "[    .    1    .    2]" 
       1 113 LEU 0.385 0.074 15 0 "[    .    1    .    2]" 
       1 114 TYR 0.067 0.067  4 0 "[    .    1    .    2]" 
       1 115 TYR 0.598 0.076  6 0 "[    .    1    .    2]" 
       1 116 ARG 0.308 0.071  8 0 "[    .    1    .    2]" 
       1 117 PRO 1.018 0.089  7 0 "[    .    1    .    2]" 
       1 118 ALA 0.056 0.056  5 0 "[    .    1    .    2]" 
       1 119 LYS 3.219 0.083 20 0 "[    .    1    .    2]" 
       1 120 LEU 3.250 0.083  1 0 "[    .    1    .    2]" 
       1 121 ALA 0.689 0.072 15 0 "[    .    1    .    2]" 
       1 122 LEU 2.234 0.093  7 0 "[    .    1    .    2]" 
       1 123 PRO 0.422 0.074 15 0 "[    .    1    .    2]" 
       1 124 PRO 0.528 0.077 20 0 "[    .    1    .    2]" 
       1 125 ASP 3.477 0.083  4 0 "[    .    1    .    2]" 
       1 126 GLN 5.452 0.087 13 0 "[    .    1    .    2]" 
       1 127 ALA 3.870 0.083 14 0 "[    .    1    .    2]" 
       1 128 ALA 4.990 0.088  1 0 "[    .    1    .    2]" 
       1 129 GLU 6.549 0.086 14 0 "[    .    1    .    2]" 
       1 130 LYS 3.127 0.088  1 0 "[    .    1    .    2]" 
       1 131 LEU 1.430 0.080 12 0 "[    .    1    .    2]" 
       1 132 ARG 1.138 0.082 11 0 "[    .    1    .    2]" 
       1 133 PHE 1.679 0.077 20 0 "[    .    1    .    2]" 
       1 134 ARG 1.058 0.075  6 0 "[    .    1    .    2]" 
       1 135 ARG 1.640 0.092  4 0 "[    .    1    .    2]" 
       1 136 SER 5.151 0.092 13 0 "[    .    1    .    2]" 
       1 137 ALA 3.060 0.085 16 0 "[    .    1    .    2]" 
       1 138 ASN 1.821 0.096 15 0 "[    .    1    .    2]" 
       1 139 SER 2.628 0.085 16 0 "[    .    1    .    2]" 
       1 140 LEU 1.765 0.085 11 0 "[    .    1    .    2]" 
       1 141 THR 2.442 0.077 13 0 "[    .    1    .    2]" 
       1 142 LEU 1.509 0.073 10 0 "[    .    1    .    2]" 
       1 143 ILE 1.192 0.086  2 0 "[    .    1    .    2]" 
       1 144 ASN 3.155 0.087 16 0 "[    .    1    .    2]" 
       1 145 PRO 3.212 0.097  5 0 "[    .    1    .    2]" 
       1 146 THR 1.286 0.097  5 0 "[    .    1    .    2]" 
       1 147 PRO 0.689 0.075 13 0 "[    .    1    .    2]" 
       1 148 TYR 1.441 0.094  7 0 "[    .    1    .    2]" 
       1 149 TYR 1.298 0.094  7 0 "[    .    1    .    2]" 
       1 150 LEU 0.836 0.081 12 0 "[    .    1    .    2]" 
       1 151 THR 1.444 0.090  6 0 "[    .    1    .    2]" 
       1 152 VAL 3.223 0.091  5 0 "[    .    1    .    2]" 
       1 153 THR 1.810 0.080  1 0 "[    .    1    .    2]" 
       1 154 GLU 1.313 0.073 19 0 "[    .    1    .    2]" 
       1 155 LEU 2.941 0.092 18 0 "[    .    1    .    2]" 
       1 156 ASN 2.496 0.086  3 0 "[    .    1    .    2]" 
       1 157 ALA 1.138 0.077 16 0 "[    .    1    .    2]" 
       1 158 GLY 3.889 0.092  6 0 "[    .    1    .    2]" 
       1 159 THR 2.936 0.092  6 0 "[    .    1    .    2]" 
       1 160 ARG 5.733 0.096 20 0 "[    .    1    .    2]" 
       1 161 VAL 2.322 0.078  2 0 "[    .    1    .    2]" 
       1 162 LEU 2.044 0.076 18 0 "[    .    1    .    2]" 
       1 163 GLU 2.274 0.074 13 0 "[    .    1    .    2]" 
       1 164 ASN 3.608 0.115 10 0 "[    .    1    .    2]" 
       1 165 ALA 1.041 0.079 13 0 "[    .    1    .    2]" 
       1 166 LEU 1.614 0.085 12 0 "[    .    1    .    2]" 
       1 167 VAL 1.816 0.090  6 0 "[    .    1    .    2]" 
       1 168 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 169 PRO 1.660 0.077 18 0 "[    .    1    .    2]" 
       1 170 MET 1.432 0.081 19 0 "[    .    1    .    2]" 
       1 171 GLY 2.402 0.084 10 0 "[    .    1    .    2]" 
       1 172 GLU 0.790 0.086  2 0 "[    .    1    .    2]" 
       1 173 SER 2.294 0.081  3 0 "[    .    1    .    2]" 
       1 174 THR 1.398 0.075  1 0 "[    .    1    .    2]" 
       1 175 VAL 2.159 0.077 13 0 "[    .    1    .    2]" 
       1 176 LYS 2.902 0.084  6 0 "[    .    1    .    2]" 
       1 177 LEU 3.703 0.081 19 0 "[    .    1    .    2]" 
       1 178 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 179 SER 1.459 0.083  5 0 "[    .    1    .    2]" 
       1 180 ASP 4.221 0.089 14 0 "[    .    1    .    2]" 
       1 181 ALA 1.414 0.081 10 0 "[    .    1    .    2]" 
       1 182 GLY 3.975 0.096 20 0 "[    .    1    .    2]" 
       1 183 SER 5.041 0.091  6 0 "[    .    1    .    2]" 
       1 184 ASN 2.647 0.091  6 0 "[    .    1    .    2]" 
       1 185 ILE 6.049 0.089 19 0 "[    .    1    .    2]" 
       1 186 THR 3.149 0.081  2 0 "[    .    1    .    2]" 
       1 187 TYR 2.515 0.075 14 0 "[    .    1    .    2]" 
       1 188 ARG 1.077 0.075 13 0 "[    .    1    .    2]" 
       1 189 THR 2.139 0.091  5 0 "[    .    1    .    2]" 
       1 190 ILE 1.299 0.086 20 0 "[    .    1    .    2]" 
       1 191 ASN 2.245 0.093 18 0 "[    .    1    .    2]" 
       1 192 ASP 3.687 0.102 10 0 "[    .    1    .    2]" 
       1 193 TYR 3.855 0.102 10 0 "[    .    1    .    2]" 
       1 194 GLY 1.837 0.089  7 0 "[    .    1    .    2]" 
       1 195 ALA 1.761 0.099 18 0 "[    .    1    .    2]" 
       1 196 LEU 2.061 0.110 12 0 "[    .    1    .    2]" 
       1 197 THR 0.288 0.086 20 0 "[    .    1    .    2]" 
       1 198 PRO 0.720 0.075  8 0 "[    .    1    .    2]" 
       1 199 LYS 4.100 0.079 14 0 "[    .    1    .    2]" 
       1 200 MET 1.212 0.075  3 0 "[    .    1    .    2]" 
       1 201 THR 7.539 0.098  6 0 "[    .    1    .    2]" 
       1 202 GLY 6.237 0.092 13 0 "[    .    1    .    2]" 
       1 203 VAL 2.310 0.088 13 0 "[    .    1    .    2]" 
       1 204 MET 2.187 0.090  4 0 "[    .    1    .    2]" 
       1 205 GLU 1.561 0.097  6 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   1 GLY QA   1   2 VAL MG2  . . 7.400 3.735 3.419 4.195     .  0 0 "[    .    1    .    2]" 1 
          2 1   1 GLY QA   1  31 TYR QE   . . 8.510 4.622 2.655 6.726     .  0 0 "[    .    1    .    2]" 1 
          3 1   1 GLY QA   1 107 ILE MD   . . 6.910 3.028 1.883 4.203     .  0 0 "[    .    1    .    2]" 1 
          4 1   2 VAL H    1   2 VAL HA   . . 2.860 2.636 2.147 2.930 0.070  9 0 "[    .    1    .    2]" 1 
          5 1   2 VAL H    1   2 VAL HB   . . 4.010 2.760 2.019 3.856     .  0 0 "[    .    1    .    2]" 1 
          6 1   2 VAL H    1   2 VAL MG2  . . 3.740 2.513 2.007 3.036     .  0 0 "[    .    1    .    2]" 1 
          7 1   2 VAL H    1  89 ALA MB   . . 6.190 4.148 3.098 5.227     .  0 0 "[    .    1    .    2]" 1 
          8 1   2 VAL H    1 107 ILE MG   . . 5.750 3.068 1.984 4.667     .  0 0 "[    .    1    .    2]" 1 
          9 1   2 VAL HA   1   3 ALA H    . . 2.400 2.288 2.085 2.465 0.065 16 0 "[    .    1    .    2]" 1 
         10 1   2 VAL HA   1  24 ASN HA   . . 3.080 2.540 1.988 3.163 0.083  9 0 "[    .    1    .    2]" 1 
         11 1   2 VAL HB   1   3 ALA H    . . 4.720 4.096 3.549 4.551     .  0 0 "[    .    1    .    2]" 1 
         12 1   2 VAL MG1  1   3 ALA H    . . 4.140 2.488 2.041 3.236     .  0 0 "[    .    1    .    2]" 1 
         13 1   2 VAL MG1  1   4 LEU MD2  . . 6.220 2.435 1.964 3.416     .  0 0 "[    .    1    .    2]" 1 
         14 1   2 VAL MG1  1  22 VAL MG2  . . 5.290 3.580 3.411 3.668     .  0 0 "[    .    1    .    2]" 1 
         15 1   2 VAL MG1  1  23 THR H    . . 5.570 3.121 2.907 3.410     .  0 0 "[    .    1    .    2]" 1 
         16 1   2 VAL MG1  1  24 ASN HA   . . 5.290 3.388 2.294 4.323     .  0 0 "[    .    1    .    2]" 1 
         17 1   2 VAL MG1  1  24 ASN QB   . . 6.230 3.797 2.808 4.295     .  0 0 "[    .    1    .    2]" 1 
         18 1   2 VAL MG1  1  31 TYR QD   . . 8.670 4.749 3.959 5.449     .  0 0 "[    .    1    .    2]" 1 
         19 1   2 VAL MG1  1  31 TYR QE   . . 8.660 5.372 4.384 6.175     .  0 0 "[    .    1    .    2]" 1 
         20 1   2 VAL MG1  1  89 ALA MB   . . 4.800 2.962 2.294 3.211     .  0 0 "[    .    1    .    2]" 1 
         21 1   2 VAL MG2  1   3 ALA H    . . 5.130 3.823 3.403 4.221     .  0 0 "[    .    1    .    2]" 1 
         22 1   2 VAL MG2  1   4 LEU MD1  . . 7.560 4.794 3.692 5.230     .  0 0 "[    .    1    .    2]" 1 
         23 1   2 VAL MG2  1  24 ASN HA   . . 5.320 3.498 2.221 4.249     .  0 0 "[    .    1    .    2]" 1 
         24 1   2 VAL MG2  1  31 TYR HB3  . . 4.670 3.484 2.771 3.917     .  0 0 "[    .    1    .    2]" 1 
         25 1   2 VAL MG2  1  31 TYR QD   . . 7.270 2.859 2.181 3.893     .  0 0 "[    .    1    .    2]" 1 
         26 1   2 VAL MG2  1  31 TYR QE   . . 6.370 3.111 2.153 4.295     .  0 0 "[    .    1    .    2]" 1 
         27 1   2 VAL MG2  1  33 ILE MD   . . 5.820 2.283 1.948 2.574     .  0 0 "[    .    1    .    2]" 1 
         28 1   2 VAL MG2  1  89 ALA MB   . . 5.350 1.936 1.856 2.068     .  0 0 "[    .    1    .    2]" 1 
         29 1   2 VAL MG2  1 107 ILE MD   . . 7.180 3.698 2.763 4.881     .  0 0 "[    .    1    .    2]" 1 
         30 1   3 ALA H    1   3 ALA MB   . . 3.580 2.391 2.256 2.734     .  0 0 "[    .    1    .    2]" 1 
         31 1   3 ALA H    1   4 LEU H    . . 4.540 3.321 1.771 4.458     .  0 0 "[    .    1    .    2]" 1 
         32 1   3 ALA H    1  23 THR H    . . 3.550 3.516 2.978 3.629 0.079  8 0 "[    .    1    .    2]" 1 
         33 1   3 ALA H    1  23 THR HB   . . 5.410 4.778 3.938 5.403     .  0 0 "[    .    1    .    2]" 1 
         34 1   3 ALA H    1  24 ASN HA   . . 3.450 2.644 2.208 3.528 0.078 17 0 "[    .    1    .    2]" 1 
         35 1   3 ALA HA   1   4 LEU H    . . 3.360 2.676 2.144 3.434 0.074 14 0 "[    .    1    .    2]" 1 
         36 1   4 LEU H    1   4 LEU HB2  . . 4.040 2.997 2.488 3.685     .  0 0 "[    .    1    .    2]" 1 
         37 1   4 LEU H    1   4 LEU QB   . . 3.670 2.875 2.450 3.410     .  0 0 "[    .    1    .    2]" 1 
         38 1   4 LEU H    1   4 LEU HB3  . . 4.040 3.847 3.650 4.065 0.025  2 0 "[    .    1    .    2]" 1 
         39 1   4 LEU H    1   4 LEU MD1  . . 5.880 3.431 1.891 4.455     .  0 0 "[    .    1    .    2]" 1 
         40 1   4 LEU HA   1   4 LEU MD2  . . 4.260 2.640 2.123 3.516     .  0 0 "[    .    1    .    2]" 1 
         41 1   4 LEU HA   1   5 GLY H    . . 2.430 2.416 2.218 2.491 0.061 16 0 "[    .    1    .    2]" 1 
         42 1   4 LEU HA   1  22 VAL HA   . . 2.400 2.158 2.006 2.302     .  0 0 "[    .    1    .    2]" 1 
         43 1   4 LEU HA   1  22 VAL MG2  . . 4.640 3.492 3.134 3.726     .  0 0 "[    .    1    .    2]" 1 
         44 1   4 LEU HA   1  23 THR H    . . 3.610 2.781 2.130 3.291     .  0 0 "[    .    1    .    2]" 1 
         45 1   4 LEU QB   1   5 GLY H    . . 3.240 2.429 2.259 2.721     .  0 0 "[    .    1    .    2]" 1 
         46 1   4 LEU QB   1   6 ALA H    . . 3.390 2.886 2.519 3.073     .  0 0 "[    .    1    .    2]" 1 
         47 1   4 LEU HB2  1   5 GLY H    . . 3.580 3.558 3.432 3.652 0.072  4 0 "[    .    1    .    2]" 1 
         48 1   4 LEU HB2  1   6 ALA H    . . 3.640 3.168 2.794 3.298     .  0 0 "[    .    1    .    2]" 1 
         49 1   4 LEU HB3  1   5 GLY H    . . 3.580 2.473 2.287 2.808     .  0 0 "[    .    1    .    2]" 1 
         50 1   4 LEU HB3  1   6 ALA H    . . 3.640 3.343 2.862 3.668 0.028  4 0 "[    .    1    .    2]" 1 
         51 1   4 LEU MD1  1  33 ILE MD   . . 7.560 4.883 4.250 5.109     .  0 0 "[    .    1    .    2]" 1 
         52 1   4 LEU MD1  1  87 VAL MG2  . . 5.450 2.891 2.112 3.639     .  0 0 "[    .    1    .    2]" 1 
         53 1   4 LEU MD1  1 109 SER QB   . . 4.590 2.041 1.876 2.428     .  0 0 "[    .    1    .    2]" 1 
         54 1   4 LEU MD2  1   5 GLY H    . . 5.100 3.812 3.472 4.174     .  0 0 "[    .    1    .    2]" 1 
         55 1   4 LEU MD2  1  33 ILE HG12 . . 4.230 3.428 3.167 3.650     .  0 0 "[    .    1    .    2]" 1 
         56 1   4 LEU MD2  1  33 ILE HG13 . . 4.230 3.437 3.276 3.582     .  0 0 "[    .    1    .    2]" 1 
         57 1   4 LEU MD2  1 109 SER HB2  . . 4.850 3.740 3.491 3.961     .  0 0 "[    .    1    .    2]" 1 
         58 1   4 LEU MD2  1 109 SER QB   . . 4.540 3.268 2.913 3.342     .  0 0 "[    .    1    .    2]" 1 
         59 1   4 LEU MD2  1 109 SER HB3  . . 4.850 3.652 3.019 3.947     .  0 0 "[    .    1    .    2]" 1 
         60 1   4 LEU MD2  1 111 ILE MD   . . 5.200 3.321 2.542 3.583     .  0 0 "[    .    1    .    2]" 1 
         61 1   4 LEU HG   1   6 ALA H    . . 5.500 5.557 5.201 5.591 0.091  4 0 "[    .    1    .    2]" 1 
         62 1   5 GLY H    1   6 ALA H    . . 3.390 2.929 2.714 3.123     .  0 0 "[    .    1    .    2]" 1 
         63 1   5 GLY H    1  20 LEU MD1  . . 4.390 2.357 2.111 3.088     .  0 0 "[    .    1    .    2]" 1 
         64 1   5 GLY H    1  21 ALA MB   . . 4.950 3.170 2.830 3.667     .  0 0 "[    .    1    .    2]" 1 
         65 1   5 GLY H    1  22 VAL HA   . . 3.700 3.198 2.379 3.738 0.038 12 0 "[    .    1    .    2]" 1 
         66 1   5 GLY QA   1  20 LEU MD1  . . 4.370 2.403 2.280 2.554     .  0 0 "[    .    1    .    2]" 1 
         67 1   5 GLY QA   1  21 ALA H    . . 5.020 2.693 2.086 3.171     .  0 0 "[    .    1    .    2]" 1 
         68 1   5 GLY QA   1  21 ALA MB   . . 4.360 2.122 1.963 2.544     .  0 0 "[    .    1    .    2]" 1 
         69 1   5 GLY HA2  1   6 ALA H    . . 3.580 3.471 3.234 3.589 0.009  2 0 "[    .    1    .    2]" 1 
         70 1   5 GLY HA2  1  20 LEU MD1  . . 4.670 3.782 3.635 3.853     .  0 0 "[    .    1    .    2]" 1 
         71 1   5 GLY HA2  1  21 ALA MB   . . 5.070 2.527 2.119 3.379     .  0 0 "[    .    1    .    2]" 1 
         72 1   5 GLY HA3  1   6 ALA H    . . 3.580 3.099 2.803 3.384     .  0 0 "[    .    1    .    2]" 1 
         73 1   5 GLY HA3  1  20 LEU MD1  . . 4.670 2.431 2.304 2.596     .  0 0 "[    .    1    .    2]" 1 
         74 1   5 GLY HA3  1  21 ALA MB   . . 5.070 2.315 2.074 2.631     .  0 0 "[    .    1    .    2]" 1 
         75 1   6 ALA H    1   6 ALA HA   . . 2.830 2.828 2.711 2.891 0.061  2 0 "[    .    1    .    2]" 1 
         76 1   6 ALA H    1  20 LEU MD1  . . 3.990 2.570 2.215 3.077     .  0 0 "[    .    1    .    2]" 1 
         77 1   6 ALA H    1  20 LEU MD2  . . 5.660 4.394 4.002 4.640     .  0 0 "[    .    1    .    2]" 1 
         78 1   6 ALA H    1 111 ILE MD   . . 6.530 3.326 2.584 4.720     .  0 0 "[    .    1    .    2]" 1 
         79 1   6 ALA HA   1   7 THR H    . . 2.400 2.448 2.394 2.471 0.071 13 0 "[    .    1    .    2]" 1 
         80 1   6 ALA HA   1   8 ARG H    . . 4.140 3.915 3.714 4.096     .  0 0 "[    .    1    .    2]" 1 
         81 1   6 ALA MB   1   7 THR H    . . 3.920 2.507 2.384 2.608     .  0 0 "[    .    1    .    2]" 1 
         82 1   6 ALA MB   1   8 ARG H    . . 3.580 2.243 1.948 2.457     .  0 0 "[    .    1    .    2]" 1 
         83 1   6 ALA MB   1   9 VAL MG2  . . 6.900 2.683 2.107 3.704     .  0 0 "[    .    1    .    2]" 1 
         84 1   6 ALA MB   1  20 LEU MD1  . . 5.290 3.155 2.722 3.600     .  0 0 "[    .    1    .    2]" 1 
         85 1   6 ALA MB   1 111 ILE MD   . . 6.870 3.660 2.844 4.495     .  0 0 "[    .    1    .    2]" 1 
         86 1   7 THR H    1   7 THR HB   . . 2.400 2.433 2.297 2.471 0.071  9 0 "[    .    1    .    2]" 1 
         87 1   7 THR H    1   7 THR MG   . . 4.420 3.782 3.752 3.809     .  0 0 "[    .    1    .    2]" 1 
         88 1   7 THR H    1   8 ARG H    . . 2.550 2.524 2.343 2.623 0.073 10 0 "[    .    1    .    2]" 1 
         89 1   7 THR HA   1   7 THR MG   . . 3.430 2.429 2.355 2.554     .  0 0 "[    .    1    .    2]" 1 
         90 1   7 THR HA   1   8 ARG H    . . 3.330 3.351 3.167 3.414 0.084 20 0 "[    .    1    .    2]" 1 
         91 1   8 ARG H    1   8 ARG HB2  . . 4.140 3.974 3.856 4.057     .  0 0 "[    .    1    .    2]" 1 
         92 1   8 ARG H    1   8 ARG HB3  . . 4.200 3.547 3.335 3.750     .  0 0 "[    .    1    .    2]" 1 
         93 1   8 ARG H    1   9 VAL MG2  . . 6.530 3.551 3.110 3.848     .  0 0 "[    .    1    .    2]" 1 
         94 1   8 ARG H    1  20 LEU MD1  . . 6.530 4.935 4.423 5.440     .  0 0 "[    .    1    .    2]" 1 
         95 1   8 ARG H    1 111 ILE MD   . . 5.660 3.850 3.393 4.412     .  0 0 "[    .    1    .    2]" 1 
         96 1   8 ARG HA   1   8 ARG HB2  . . 2.860 2.509 2.373 2.610     .  0 0 "[    .    1    .    2]" 1 
         97 1   8 ARG HA   1   8 ARG HB3  . . 2.590 2.462 2.306 2.601 0.011 18 0 "[    .    1    .    2]" 1 
         98 1   8 ARG HA   1   9 VAL H    . . 2.400 2.398 2.272 2.471 0.071  6 0 "[    .    1    .    2]" 1 
         99 1   8 ARG HA   1 111 ILE MD   . . 4.390 3.612 3.436 3.738     .  0 0 "[    .    1    .    2]" 1 
        100 1   8 ARG HA   1 111 ILE MG   . . 4.850 2.861 2.156 3.754     .  0 0 "[    .    1    .    2]" 1 
        101 1   8 ARG HA   1 112 LYS H    . . 3.390 2.794 1.896 3.454 0.064 19 0 "[    .    1    .    2]" 1 
        102 1   8 ARG HB2  1   9 VAL H    . . 3.520 2.695 2.374 3.141     .  0 0 "[    .    1    .    2]" 1 
        103 1   9 VAL H    1   9 VAL HB   . . 2.990 2.832 2.601 3.067 0.077  2 0 "[    .    1    .    2]" 1 
        104 1   9 VAL H    1   9 VAL MG2  . . 3.610 2.776 2.410 2.911     .  0 0 "[    .    1    .    2]" 1 
        105 1   9 VAL H    1 111 ILE MD   . . 5.880 4.390 3.346 4.656     .  0 0 "[    .    1    .    2]" 1 
        106 1   9 VAL H    1 112 LYS QB   . . 6.380 4.184 3.598 4.783     .  0 0 "[    .    1    .    2]" 1 
        107 1   9 VAL H    1 113 LEU HA   . . 3.360 2.848 2.328 3.235     .  0 0 "[    .    1    .    2]" 1 
        108 1   9 VAL H    1 114 TYR H    . . 4.790 3.864 3.369 4.485     .  0 0 "[    .    1    .    2]" 1 
        109 1   9 VAL HA   1   9 VAL MG2  . . 3.430 2.531 2.323 2.897     .  0 0 "[    .    1    .    2]" 1 
        110 1   9 VAL HA   1  10 ILE H    . . 2.400 2.308 2.169 2.462 0.062 20 0 "[    .    1    .    2]" 1 
        111 1   9 VAL HB   1  20 LEU MD2  . . 4.760 3.725 3.685 3.817     .  0 0 "[    .    1    .    2]" 1 
        112 1   9 VAL HB   1 113 LEU HA   . . 3.390 3.246 2.865 3.464 0.074 15 0 "[    .    1    .    2]" 1 
        113 1   9 VAL HB   1 113 LEU MD1  . . 4.820 2.681 2.280 3.640     .  0 0 "[    .    1    .    2]" 1 
        114 1   9 VAL MG1  1  10 ILE H    . . 4.730 2.668 2.088 3.446     .  0 0 "[    .    1    .    2]" 1 
        115 1   9 VAL MG1  1  21 ALA H    . . 6.530 5.362 4.993 5.404     .  0 0 "[    .    1    .    2]" 1 
        116 1   9 VAL MG1  1  67 ILE MD   . . 5.040 2.973 2.552 3.287     .  0 0 "[    .    1    .    2]" 1 
        117 1   9 VAL MG2  1  10 ILE H    . . 6.530 4.203 3.920 4.639     .  0 0 "[    .    1    .    2]" 1 
        118 1   9 VAL MG2  1  20 LEU HB2  . . 6.530 2.998 2.203 3.673     .  0 0 "[    .    1    .    2]" 1 
        119 1   9 VAL MG2  1  20 LEU MD1  . . 5.480 2.077 1.935 2.836     .  0 0 "[    .    1    .    2]" 1 
        120 1   9 VAL MG2  1 111 ILE MD   . . 5.010 2.096 1.938 2.362     .  0 0 "[    .    1    .    2]" 1 
        121 1  10 ILE H    1  10 ILE HB   . . 2.770 2.617 2.356 2.829 0.059 19 0 "[    .    1    .    2]" 1 
        122 1  10 ILE H    1  10 ILE MD   . . 4.510 3.077 2.053 3.850     .  0 0 "[    .    1    .    2]" 1 
        123 1  10 ILE H    1  10 ILE HG12 . . 4.140 4.117 3.588 4.230 0.090 16 0 "[    .    1    .    2]" 1 
        124 1  10 ILE H    1  10 ILE QG   . . 3.870 2.976 2.460 3.548     .  0 0 "[    .    1    .    2]" 1 
        125 1  10 ILE H    1  10 ILE HG13 . . 4.140 3.069 2.505 3.822     .  0 0 "[    .    1    .    2]" 1 
        126 1  10 ILE HA   1  11 TYR H    . . 2.430 2.160 2.041 2.287     .  0 0 "[    .    1    .    2]" 1 
        127 1  10 ILE HA   1 114 TYR H    . . 3.270 2.577 2.218 2.839     .  0 0 "[    .    1    .    2]" 1 
        128 1  10 ILE HB   1 192 ASP HB2  . . 4.350 4.357 3.541 4.442 0.092 20 0 "[    .    1    .    2]" 1 
        129 1  10 ILE MD   1 114 TYR QB   . . 7.160 4.011 3.155 5.173     .  0 0 "[    .    1    .    2]" 1 
        130 1  10 ILE MD   1 114 TYR QD   . . 6.250 3.532 2.654 4.465     .  0 0 "[    .    1    .    2]" 1 
        131 1  10 ILE MD   1 192 ASP HA   . . 3.890 2.443 2.051 3.113     .  0 0 "[    .    1    .    2]" 1 
        132 1  10 ILE MD   1 192 ASP HB2  . . 4.950 3.233 1.932 4.132     .  0 0 "[    .    1    .    2]" 1 
        133 1  10 ILE MD   1 193 TYR QD   . . 6.560 4.921 4.376 5.173     .  0 0 "[    .    1    .    2]" 1 
        134 1  10 ILE MG   1  11 TYR H    . . 4.510 2.732 2.339 3.550     .  0 0 "[    .    1    .    2]" 1 
        135 1  10 ILE MG   1 114 TYR H    . . 6.530 4.064 3.658 4.538     .  0 0 "[    .    1    .    2]" 1 
        136 1  10 ILE MG   1 116 ARG HD2  . . 6.120 3.300 2.126 4.888     .  0 0 "[    .    1    .    2]" 1 
        137 1  10 ILE MG   1 116 ARG QD   . . 5.350 2.825 1.934 4.128     .  0 0 "[    .    1    .    2]" 1 
        138 1  10 ILE MG   1 116 ARG HD3  . . 6.120 3.482 2.212 4.771     .  0 0 "[    .    1    .    2]" 1 
        139 1  10 ILE MG   1 116 ARG HE   . . 4.920 3.506 2.532 4.157     .  0 0 "[    .    1    .    2]" 1 
        140 1  11 TYR H    1  11 TYR HB2  . . 3.080 2.803 2.420 3.143 0.063  8 0 "[    .    1    .    2]" 1 
        141 1  11 TYR H    1  11 TYR HB3  . . 3.240 2.612 2.395 2.918     .  0 0 "[    .    1    .    2]" 1 
        142 1  11 TYR H    1 113 LEU MD2  . . 6.370 3.590 2.920 4.623     .  0 0 "[    .    1    .    2]" 1 
        143 1  11 TYR H    1 114 TYR H    . . 4.850 3.719 3.206 4.284     .  0 0 "[    .    1    .    2]" 1 
        144 1  11 TYR H    1 115 TYR HA   . . 3.790 3.062 2.578 3.452     .  0 0 "[    .    1    .    2]" 1 
        145 1  11 TYR HB2  1 113 LEU MD1  . . 5.350 3.040 2.347 3.706     .  0 0 "[    .    1    .    2]" 1 
        146 1  11 TYR HB2  1 115 TYR HA   . . 3.950 3.811 3.104 4.026 0.076  6 0 "[    .    1    .    2]" 1 
        147 1  11 TYR HB3  1 113 LEU MD1  . . 5.290 4.096 3.439 4.312     .  0 0 "[    .    1    .    2]" 1 
        148 1  11 TYR HB3  1 113 LEU MD2  . . 4.610 2.788 2.263 3.432     .  0 0 "[    .    1    .    2]" 1 
        149 1  11 TYR HB3  1 115 TYR HA   . . 3.080 2.281 2.082 2.540     .  0 0 "[    .    1    .    2]" 1 
        150 1  11 TYR HB3  1 116 ARG H    . . 5.280 3.695 3.091 4.332     .  0 0 "[    .    1    .    2]" 1 
        151 1  11 TYR QD   1  13 ALA HA   . . 6.460 3.635 2.324 5.591     .  0 0 "[    .    1    .    2]" 1 
        152 1  11 TYR QD   1  13 ALA MB   . . 7.740 4.767 3.222 6.035     .  0 0 "[    .    1    .    2]" 1 
        153 1  11 TYR QD   1  48 PHE QE   . . 7.470 2.884 2.201 3.619     .  0 0 "[    .    1    .    2]" 1 
        154 1  11 TYR QD   1  67 ILE MG   . . 8.540 2.875 2.163 4.231     .  0 0 "[    .    1    .    2]" 1 
        155 1  11 TYR QD   1 113 LEU MD1  . . 6.220 3.302 2.472 4.531     .  0 0 "[    .    1    .    2]" 1 
        156 1  11 TYR QD   1 113 LEU MD2  . . 8.540 3.482 2.228 4.406     .  0 0 "[    .    1    .    2]" 1 
        157 1  11 TYR QE   1  14 GLY H    . . 7.630 3.004 1.806 4.819     .  0 0 "[    .    1    .    2]" 1 
        158 1  11 TYR QE   1  15 GLN H    . . 6.830 3.803 2.550 5.628     .  0 0 "[    .    1    .    2]" 1 
        159 1  11 TYR QE   1  15 GLN QB   . . 8.510 4.956 3.533 6.163     .  0 0 "[    .    1    .    2]" 1 
        160 1  11 TYR QE   1  67 ILE MD   . . 8.660 5.257 3.991 6.239     .  0 0 "[    .    1    .    2]" 1 
        161 1  11 TYR QE   1  67 ILE MG   . . 5.680 2.875 2.249 4.165     .  0 0 "[    .    1    .    2]" 1 
        162 1  11 TYR QE   1  68 LEU MD2  . . 7.540 5.316 4.727 5.747     .  0 0 "[    .    1    .    2]" 1 
        163 1  11 TYR QE   1  69 ASP H    . . 7.630 3.645 3.200 4.227     .  0 0 "[    .    1    .    2]" 1 
        164 1  12 PRO HA   1  13 ALA H    . . 2.400 2.232 2.109 2.446 0.046  8 0 "[    .    1    .    2]" 1 
        165 1  12 PRO HA   1 116 ARG H    . . 3.640 3.273 2.801 3.687 0.047  1 0 "[    .    1    .    2]" 1 
        166 1  12 PRO HB3  1  13 ALA H    . . 4.350 4.043 3.329 4.420 0.070  2 0 "[    .    1    .    2]" 1 
        167 1  13 ALA H    1  13 ALA HA   . . 2.770 2.587 2.151 2.860 0.090  8 0 "[    .    1    .    2]" 1 
        168 1  13 ALA H    1  13 ALA MB   . . 3.430 2.341 2.124 2.894     .  0 0 "[    .    1    .    2]" 1 
        169 1  13 ALA H    1  14 GLY H    . . 4.660 4.118 3.176 4.652     .  0 0 "[    .    1    .    2]" 1 
        170 1  13 ALA H    1 116 ARG H    . . 4.260 3.618 2.665 4.331 0.071  8 0 "[    .    1    .    2]" 1 
        171 1  13 ALA H    1 117 PRO HB2  . . 5.500 5.498 4.973 5.589 0.089  7 0 "[    .    1    .    2]" 1 
        172 1  13 ALA H    1 118 ALA H    . . 4.850 4.551 4.117 4.836     .  0 0 "[    .    1    .    2]" 1 
        173 1  13 ALA HA   1  14 GLY H    . . 2.400 2.271 2.116 2.468 0.068  7 0 "[    .    1    .    2]" 1 
        174 1  13 ALA MB   1 116 ARG H    . . 6.530 4.680 2.677 5.456     .  0 0 "[    .    1    .    2]" 1 
        175 1  13 ALA MB   1 117 PRO HA   . . 3.430 2.057 1.812 2.673     .  0 0 "[    .    1    .    2]" 1 
        176 1  13 ALA MB   1 117 PRO HB3  . . 4.730 3.226 2.202 3.828     .  0 0 "[    .    1    .    2]" 1 
        177 1  13 ALA MB   1 118 ALA H    . . 5.440 4.331 3.891 4.475     .  0 0 "[    .    1    .    2]" 1 
        178 1  14 GLY H    1  14 GLY HA2  . . 2.860 2.590 2.205 2.930 0.070 11 0 "[    .    1    .    2]" 1 
        179 1  14 GLY H    1  14 GLY QA   . . 2.640 2.223 2.126 2.520     .  0 0 "[    .    1    .    2]" 1 
        180 1  14 GLY H    1  14 GLY HA3  . . 2.860 2.561 2.254 2.909 0.049  3 0 "[    .    1    .    2]" 1 
        181 1  14 GLY H    1  15 GLN H    . . 3.580 2.977 1.683 3.668 0.088 19 0 "[    .    1    .    2]" 1 
        182 1  14 GLY QA   1  17 GLN H    . . 5.140 4.275 3.501 4.693     .  0 0 "[    .    1    .    2]" 1 
        183 1  14 GLY HA2  1  15 GLN H    . . 3.640 3.245 2.053 3.563     .  0 0 "[    .    1    .    2]" 1 
        184 1  14 GLY HA3  1  15 GLN H    . . 3.640 3.103 2.151 3.606     .  0 0 "[    .    1    .    2]" 1 
        185 1  15 GLN H    1  15 GLN QB   . . 3.430 2.428 2.074 2.826     .  0 0 "[    .    1    .    2]" 1 
        186 1  15 GLN H    1  15 GLN HG2  . . 5.500 4.431 2.111 4.971     .  0 0 "[    .    1    .    2]" 1 
        187 1  15 GLN H    1  15 GLN HG3  . . 5.500 4.237 2.874 4.828     .  0 0 "[    .    1    .    2]" 1 
        188 1  15 GLN HA   1  16 LYS H    . . 2.710 2.689 2.472 2.771 0.061  7 0 "[    .    1    .    2]" 1 
        189 1  16 LYS H    1  17 GLN H    . . 3.420 2.990 1.756 3.505 0.085 20 0 "[    .    1    .    2]" 1 
        190 1  16 LYS HA   1  16 LYS HG2  . . 3.420 2.777 2.227 3.504 0.084 20 0 "[    .    1    .    2]" 1 
        191 1  16 LYS HA   1  16 LYS QG   . . 3.030 2.376 2.185 2.598     .  0 0 "[    .    1    .    2]" 1 
        192 1  16 LYS HA   1  16 LYS HG3  . . 3.420 2.852 2.234 3.459 0.039  8 0 "[    .    1    .    2]" 1 
        193 1  16 LYS QB   1  17 GLN H    . . 4.390 2.985 1.854 4.013     .  0 0 "[    .    1    .    2]" 1 
        194 1  17 GLN H    1  17 GLN HA   . . 2.770 2.516 2.229 2.861 0.091  8 0 "[    .    1    .    2]" 1 
        195 1  17 GLN H    1  17 GLN HB2  . . 4.200 3.882 3.709 4.103     .  0 0 "[    .    1    .    2]" 1 
        196 1  17 GLN H    1  17 GLN HB3  . . 4.200 3.836 3.276 4.172     .  0 0 "[    .    1    .    2]" 1 
        197 1  17 GLN H    1  17 GLN HG2  . . 3.480 3.192 2.549 3.558 0.078 20 0 "[    .    1    .    2]" 1 
        198 1  17 GLN H    1  17 GLN HG3  . . 3.480 3.232 2.730 3.566 0.086 15 0 "[    .    1    .    2]" 1 
        199 1  17 GLN H    1  18 GLU H    . . 4.880 4.261 3.980 4.508     .  0 0 "[    .    1    .    2]" 1 
        200 1  17 GLN HA   1  18 GLU H    . . 2.400 2.380 2.219 2.475 0.075 18 0 "[    .    1    .    2]" 1 
        201 1  17 GLN HA   1  68 LEU HA   . . 3.020 2.767 2.006 3.100 0.080 17 0 "[    .    1    .    2]" 1 
        202 1  17 GLN HA   1  69 ASP H    . . 4.040 3.815 3.030 4.110 0.070  3 0 "[    .    1    .    2]" 1 
        203 1  17 GLN QB   1  18 GLU H    . . 3.990 2.533 2.267 2.975     .  0 0 "[    .    1    .    2]" 1 
        204 1  17 GLN QB   1  67 ILE H    . . 5.790 3.810 3.190 4.885     .  0 0 "[    .    1    .    2]" 1 
        205 1  18 GLU H    1  67 ILE HB   . . 4.010 3.667 3.191 4.073 0.063  6 0 "[    .    1    .    2]" 1 
        206 1  18 GLU H    1  68 LEU HA   . . 4.290 3.474 3.140 3.720     .  0 0 "[    .    1    .    2]" 1 
        207 1  18 GLU HA   1  19 GLN H    . . 2.680 2.621 2.462 2.761 0.081 19 0 "[    .    1    .    2]" 1 
        208 1  19 GLN H    1  19 GLN HA   . . 2.830 2.904 2.882 2.918 0.088 16 0 "[    .    1    .    2]" 1 
        209 1  19 GLN H    1  19 GLN HB2  . . 4.110 3.418 2.610 3.942     .  0 0 "[    .    1    .    2]" 1 
        210 1  19 GLN H    1  19 GLN QB   . . 3.470 2.932 2.562 3.218     .  0 0 "[    .    1    .    2]" 1 
        211 1  19 GLN H    1  19 GLN HB3  . . 4.110 3.483 2.987 3.904     .  0 0 "[    .    1    .    2]" 1 
        212 1  19 GLN H    1  19 GLN HG2  . . 4.630 3.354 2.422 4.371     .  0 0 "[    .    1    .    2]" 1 
        213 1  19 GLN H    1  19 GLN QG   . . 4.270 2.719 2.258 3.376     .  0 0 "[    .    1    .    2]" 1 
        214 1  19 GLN H    1  19 GLN HG3  . . 4.630 3.131 2.282 3.701     .  0 0 "[    .    1    .    2]" 1 
        215 1  19 GLN H    1  67 ILE H    . . 4.690 4.603 4.334 4.761 0.071 16 0 "[    .    1    .    2]" 1 
        216 1  19 GLN H    1  67 ILE HB   . . 4.940 4.672 4.042 5.020 0.080  3 0 "[    .    1    .    2]" 1 
        217 1  19 GLN HA   1  19 GLN QG   . . 3.950 2.990 2.275 3.500     .  0 0 "[    .    1    .    2]" 1 
        218 1  19 GLN HA   1  20 LEU H    . . 2.400 2.314 2.168 2.461 0.061  6 0 "[    .    1    .    2]" 1 
        219 1  19 GLN HA   1  64 THR MG   . . 5.500 3.560 3.264 4.023     .  0 0 "[    .    1    .    2]" 1 
        220 1  19 GLN HA   1  66 ARG HA   . . 2.770 2.368 2.007 2.762     .  0 0 "[    .    1    .    2]" 1 
        221 1  19 GLN HA   1  67 ILE H    . . 3.360 2.949 2.400 3.338     .  0 0 "[    .    1    .    2]" 1 
        222 1  19 GLN HA   1  67 ILE HB   . . 5.160 3.929 3.336 4.473     .  0 0 "[    .    1    .    2]" 1 
        223 1  19 GLN QB   1  20 LEU H    . . 3.780 2.591 2.319 2.915     .  0 0 "[    .    1    .    2]" 1 
        224 1  19 GLN HE21 1  64 THR MG   . . 5.410 3.460 2.056 4.587     .  0 0 "[    .    1    .    2]" 1 
        225 1  19 GLN HE22 1  64 THR MG   . . 5.470 3.502 2.490 4.514     .  0 0 "[    .    1    .    2]" 1 
        226 1  20 LEU H    1  20 LEU HB2  . . 3.760 3.358 3.085 3.515     .  0 0 "[    .    1    .    2]" 1 
        227 1  20 LEU H    1  20 LEU HB3  . . 3.020 2.733 2.492 2.899     .  0 0 "[    .    1    .    2]" 1 
        228 1  20 LEU H    1  64 THR HA   . . 4.600 4.265 4.076 4.558     .  0 0 "[    .    1    .    2]" 1 
        229 1  20 LEU H    1  64 THR MG   . . 5.810 2.543 2.246 2.826     .  0 0 "[    .    1    .    2]" 1 
        230 1  20 LEU H    1  65 LEU H    . . 2.960 2.802 2.684 2.952     .  0 0 "[    .    1    .    2]" 1 
        231 1  20 LEU H    1  65 LEU HB2  . . 5.100 3.105 2.735 3.526     .  0 0 "[    .    1    .    2]" 1 
        232 1  20 LEU H    1  66 ARG HA   . . 3.980 3.831 3.580 4.052 0.072  4 0 "[    .    1    .    2]" 1 
        233 1  20 LEU HA   1  20 LEU HB2  . . 2.830 2.424 2.368 2.479     .  0 0 "[    .    1    .    2]" 1 
        234 1  20 LEU HA   1  20 LEU HB3  . . 2.990 3.035 3.019 3.051 0.061 19 0 "[    .    1    .    2]" 1 
        235 1  20 LEU HA   1  20 LEU MD1  . . 3.430 2.232 2.104 2.396     .  0 0 "[    .    1    .    2]" 1 
        236 1  20 LEU HA   1  21 ALA H    . . 2.400 2.174 2.113 2.227     .  0 0 "[    .    1    .    2]" 1 
        237 1  20 LEU HB2  1  21 ALA H    . . 5.160 4.349 4.253 4.437     .  0 0 "[    .    1    .    2]" 1 
        238 1  20 LEU HB2  1  65 LEU MD1  . . 4.880 3.924 3.700 3.988     .  0 0 "[    .    1    .    2]" 1 
        239 1  20 LEU HB2  1  67 ILE MD   . . 5.470 2.469 2.230 2.786     .  0 0 "[    .    1    .    2]" 1 
        240 1  20 LEU HB3  1  20 LEU MD2  . . 3.430 2.337 2.248 2.446     .  0 0 "[    .    1    .    2]" 1 
        241 1  20 LEU HB3  1  67 ILE MD   . . 3.770 2.395 2.175 2.863     .  0 0 "[    .    1    .    2]" 1 
        242 1  20 LEU MD1  1  21 ALA H    . . 3.430 2.397 2.225 2.494     .  0 0 "[    .    1    .    2]" 1 
        243 1  20 LEU MD2  1  22 VAL MG2  . . 5.850 3.863 3.575 3.986     .  0 0 "[    .    1    .    2]" 1 
        244 1  21 ALA H    1  21 ALA HA   . . 2.930 2.900 2.872 2.933 0.003  8 0 "[    .    1    .    2]" 1 
        245 1  21 ALA H    1  21 ALA MB   . . 3.460 2.300 2.253 2.381     .  0 0 "[    .    1    .    2]" 1 
        246 1  21 ALA H    1  64 THR HA   . . 4.450 4.482 4.354 4.525 0.075  4 0 "[    .    1    .    2]" 1 
        247 1  21 ALA H    1  64 THR MG   . . 6.530 3.358 3.102 3.680     .  0 0 "[    .    1    .    2]" 1 
        248 1  21 ALA HA   1  22 VAL H    . . 2.400 2.374 2.238 2.458 0.058  7 0 "[    .    1    .    2]" 1 
        249 1  21 ALA HA   1  64 THR HA   . . 2.830 2.040 1.941 2.142     .  0 0 "[    .    1    .    2]" 1 
        250 1  21 ALA HA   1  65 LEU H    . . 3.520 3.503 3.338 3.590 0.070 17 0 "[    .    1    .    2]" 1 
        251 1  21 ALA MB   1  22 VAL H    . . 3.430 2.514 2.298 2.748     .  0 0 "[    .    1    .    2]" 1 
        252 1  21 ALA MB   1  62 GLU HG2  . . 4.950 3.014 2.358 3.577     .  0 0 "[    .    1    .    2]" 1 
        253 1  21 ALA MB   1  62 GLU QG   . . 4.700 2.450 2.140 2.895     .  0 0 "[    .    1    .    2]" 1 
        254 1  21 ALA MB   1  62 GLU HG3  . . 4.950 2.739 2.185 3.949     .  0 0 "[    .    1    .    2]" 1 
        255 1  21 ALA MB   1  64 THR MG   . . 6.810 3.247 2.920 3.598     .  0 0 "[    .    1    .    2]" 1 
        256 1  22 VAL H    1  22 VAL HB   . . 3.760 2.715 2.519 2.794     .  0 0 "[    .    1    .    2]" 1 
        257 1  22 VAL H    1  22 VAL MG2  . . 4.570 3.045 2.862 3.221     .  0 0 "[    .    1    .    2]" 1 
        258 1  22 VAL H    1  62 GLU HA   . . 4.350 3.840 3.513 4.139     .  0 0 "[    .    1    .    2]" 1 
        259 1  22 VAL H    1  63 ASN H    . . 2.830 2.586 2.366 2.839 0.009  5 0 "[    .    1    .    2]" 1 
        260 1  22 VAL H    1  64 THR HA   . . 3.640 3.126 2.738 3.476     .  0 0 "[    .    1    .    2]" 1 
        261 1  22 VAL HA   1  22 VAL HB   . . 3.020 3.051 3.040 3.065 0.045  8 0 "[    .    1    .    2]" 1 
        262 1  22 VAL HA   1  22 VAL MG1  . . 3.550 2.505 2.423 2.642     .  0 0 "[    .    1    .    2]" 1 
        263 1  22 VAL HA   1  22 VAL MG2  . . 3.430 2.412 2.326 2.514     .  0 0 "[    .    1    .    2]" 1 
        264 1  22 VAL HA   1  23 THR H    . . 2.990 2.275 2.182 2.385     .  0 0 "[    .    1    .    2]" 1 
        265 1  22 VAL HB   1  55 PHE HZ   . . 5.500 3.163 2.324 3.904     .  0 0 "[    .    1    .    2]" 1 
        266 1  22 VAL HB   1  63 ASN QB   . . 4.640 2.977 2.466 3.435     .  0 0 "[    .    1    .    2]" 1 
        267 1  22 VAL MG1  1  87 VAL MG1  . . 6.280 3.863 3.521 4.200     .  0 0 "[    .    1    .    2]" 1 
        268 1  22 VAL MG2  1  23 THR H    . . 4.950 4.093 3.924 4.159     .  0 0 "[    .    1    .    2]" 1 
        269 1  22 VAL MG2  1  33 ILE MD   . . 5.170 3.425 3.353 3.470     .  0 0 "[    .    1    .    2]" 1 
        270 1  22 VAL MG2  1  55 PHE QD   . . 7.840 4.874 4.604 5.199     .  0 0 "[    .    1    .    2]" 1 
        271 1  22 VAL MG2  1  55 PHE QE   . . 5.550 3.091 2.734 3.462     .  0 0 "[    .    1    .    2]" 1 
        272 1  22 VAL MG2  1  63 ASN H    . . 4.980 4.084 3.804 4.202     .  0 0 "[    .    1    .    2]" 1 
        273 1  22 VAL MG2  1  63 ASN QB   . . 5.540 3.770 3.517 4.044     .  0 0 "[    .    1    .    2]" 1 
        274 1  22 VAL MG2  1  65 LEU H    . . 6.190 3.645 3.321 3.981     .  0 0 "[    .    1    .    2]" 1 
        275 1  22 VAL MG2  1  65 LEU MD2  . . 5.480 3.369 3.140 3.696     .  0 0 "[    .    1    .    2]" 1 
        276 1  22 VAL MG2  1  85 MET ME   . . 6.220 4.358 4.221 4.461     .  0 0 "[    .    1    .    2]" 1 
        277 1  23 THR H    1  23 THR HB   . . 3.860 3.709 3.353 3.902 0.042  1 0 "[    .    1    .    2]" 1 
        278 1  23 THR HA   1  23 THR HB   . . 2.800 2.615 2.419 2.864 0.064 10 0 "[    .    1    .    2]" 1 
        279 1  23 THR HA   1  23 THR MG   . . 3.430 2.294 2.169 2.494     .  0 0 "[    .    1    .    2]" 1 
        280 1  23 THR HA   1  24 ASN H    . . 2.550 2.496 2.182 2.622 0.072 10 0 "[    .    1    .    2]" 1 
        281 1  23 THR HA   1  61 LYS H    . . 4.290 4.020 3.386 4.362 0.072  8 0 "[    .    1    .    2]" 1 
        282 1  23 THR HA   1  62 GLU HA   . . 3.080 3.053 2.706 3.169 0.089 16 0 "[    .    1    .    2]" 1 
        283 1  23 THR HB   1  24 ASN H    . . 3.050 2.615 2.243 3.119 0.069  7 0 "[    .    1    .    2]" 1 
        284 1  23 THR MG   1  24 ASN H    . . 4.420 3.489 2.544 3.785     .  0 0 "[    .    1    .    2]" 1 
        285 1  23 THR MG   1  62 GLU HG2  . . 5.160 3.575 2.435 4.207     .  0 0 "[    .    1    .    2]" 1 
        286 1  23 THR MG   1  62 GLU HG3  . . 5.160 2.487 2.119 3.617     .  0 0 "[    .    1    .    2]" 1 
        287 1  23 THR MG   1  63 ASN H    . . 6.530 4.201 3.829 4.891     .  0 0 "[    .    1    .    2]" 1 
        288 1  24 ASN H    1  24 ASN HB2  . . 3.140 2.971 2.667 3.181 0.041 16 0 "[    .    1    .    2]" 1 
        289 1  24 ASN H    1  24 ASN QB   . . 2.860 2.556 2.346 2.715     .  0 0 "[    .    1    .    2]" 1 
        290 1  24 ASN H    1  24 ASN HB3  . . 3.140 2.792 2.602 2.981     .  0 0 "[    .    1    .    2]" 1 
        291 1  24 ASN H    1  60 LYS HA   . . 5.500 3.962 2.360 4.648     .  0 0 "[    .    1    .    2]" 1 
        292 1  24 ASN H    1  61 LYS H    . . 3.580 3.600 3.351 3.665 0.085 11 0 "[    .    1    .    2]" 1 
        293 1  24 ASN HA   1  24 ASN HB2  . . 2.990 2.590 2.550 2.683     .  0 0 "[    .    1    .    2]" 1 
        294 1  24 ASN HA   1  24 ASN HB3  . . 2.990 3.010 2.986 3.050 0.060 17 0 "[    .    1    .    2]" 1 
        295 1  24 ASN HA   1  25 ASN H    . . 2.400 2.373 2.187 2.457 0.057 11 0 "[    .    1    .    2]" 1 
        296 1  24 ASN QB   1  61 LYS H    . . 4.320 3.850 2.970 3.981     .  0 0 "[    .    1    .    2]" 1 
        297 1  24 ASN HB2  1  61 LYS H    . . 5.130 4.598 4.014 4.921     .  0 0 "[    .    1    .    2]" 1 
        298 1  24 ASN HB3  1  61 LYS H    . . 5.130 4.148 3.060 4.455     .  0 0 "[    .    1    .    2]" 1 
        299 1  24 ASN HD21 1  59 GLY H    . . 5.220 4.496 4.055 4.869     .  0 0 "[    .    1    .    2]" 1 
        300 1  24 ASN HD22 1  26 ASP H    . . 5.500 2.934 2.476 3.520     .  0 0 "[    .    1    .    2]" 1 
        301 1  24 ASN HD22 1  29 SER H    . . 5.340 5.049 4.602 5.412 0.072 14 0 "[    .    1    .    2]" 1 
        302 1  24 ASN HD22 1  59 GLY H    . . 5.500 5.525 5.280 5.575 0.075 15 0 "[    .    1    .    2]" 1 
        303 1  25 ASN H    1  25 ASN HA   . . 2.800 2.885 2.875 2.894 0.094 11 0 "[    .    1    .    2]" 1 
        304 1  25 ASN H    1  25 ASN HB2  . . 3.050 2.760 2.568 3.042     .  0 0 "[    .    1    .    2]" 1 
        305 1  25 ASN H    1  25 ASN HB3  . . 2.960 2.401 2.078 2.621     .  0 0 "[    .    1    .    2]" 1 
        306 1  25 ASN H    1  26 ASP H    . . 2.620 2.468 2.243 2.682 0.062 14 0 "[    .    1    .    2]" 1 
        307 1  25 ASN HA   1  25 ASN HB2  . . 2.430 2.422 2.291 2.488 0.058  6 0 "[    .    1    .    2]" 1 
        308 1  25 ASN HA   1  25 ASN HB3  . . 2.990 3.028 2.986 3.046 0.056  3 0 "[    .    1    .    2]" 1 
        309 1  25 ASN HA   1  26 ASP H    . . 3.550 3.591 3.485 3.642 0.092 14 0 "[    .    1    .    2]" 1 
        310 1  26 ASP H    1  26 ASP HB2  . . 2.740 2.733 2.550 2.849 0.109 14 0 "[    .    1    .    2]" 1 
        311 1  26 ASP H    1  26 ASP HB3  . . 2.740 2.402 2.150 2.833 0.093 14 0 "[    .    1    .    2]" 1 
        312 1  26 ASP H    1  27 GLU H    . . 4.880 4.592 4.442 4.680     .  0 0 "[    .    1    .    2]" 1 
        313 1  26 ASP HA   1  27 GLU H    . . 2.400 2.311 2.156 2.436 0.036 19 0 "[    .    1    .    2]" 1 
        314 1  26 ASP HB2  1  27 GLU H    . . 3.860 3.819 2.926 3.950 0.090  8 0 "[    .    1    .    2]" 1 
        315 1  26 ASP HB3  1  27 GLU H    . . 3.860 3.823 3.309 3.938 0.078 13 0 "[    .    1    .    2]" 1 
        316 1  27 GLU H    1  27 GLU HA   . . 2.830 2.916 2.907 2.923 0.093  8 0 "[    .    1    .    2]" 1 
        317 1  27 GLU H    1  27 GLU QB   . . 3.490 2.933 2.705 3.214     .  0 0 "[    .    1    .    2]" 1 
        318 1  27 GLU H    1  27 GLU QG   . . 4.890 2.266 1.954 2.773     .  0 0 "[    .    1    .    2]" 1 
        319 1  27 GLU H    1  28 ASN H    . . 2.960 2.134 1.751 2.403     .  0 0 "[    .    1    .    2]" 1 
        320 1  27 GLU HA   1  60 LYS H    . . 2.620 2.325 1.564 2.693 0.073  7 0 "[    .    1    .    2]" 1 
        321 1  27 GLU QB   1  28 ASN HD21 . . 6.380 5.621 5.150 5.767     .  0 0 "[    .    1    .    2]" 1 
        322 1  27 GLU QB   1  60 LYS H    . . 6.380 3.155 2.694 3.829     .  0 0 "[    .    1    .    2]" 1 
        323 1  27 GLU QG   1  28 ASN H    . . 6.380 3.214 2.688 3.984     .  0 0 "[    .    1    .    2]" 1 
        324 1  27 GLU QG   1  28 ASN HD22 . . 6.380 5.355 4.945 5.731     .  0 0 "[    .    1    .    2]" 1 
        325 1  27 GLU QG   1  60 LYS H    . . 6.380 4.891 4.530 5.482     .  0 0 "[    .    1    .    2]" 1 
        326 1  27 GLU QG   1  60 LYS QB   . . 5.580 3.930 3.770 4.472     .  0 0 "[    .    1    .    2]" 1 
        327 1  28 ASN H    1  28 ASN HB2  . . 2.990 2.418 2.191 2.783     .  0 0 "[    .    1    .    2]" 1 
        328 1  28 ASN H    1  28 ASN QB   . . 2.760 2.275 2.103 2.503     .  0 0 "[    .    1    .    2]" 1 
        329 1  28 ASN H    1  28 ASN HB3  . . 2.990 2.799 2.703 2.979     .  0 0 "[    .    1    .    2]" 1 
        330 1  28 ASN H    1  29 SER H    . . 2.800 2.569 2.095 2.860 0.060  2 0 "[    .    1    .    2]" 1 
        331 1  28 ASN QB   1  29 SER H    . . 3.050 2.102 1.923 2.297     .  0 0 "[    .    1    .    2]" 1 
        332 1  28 ASN HB2  1  29 SER H    . . 3.270 3.346 3.309 3.358 0.088 11 0 "[    .    1    .    2]" 1 
        333 1  28 ASN HB3  1  29 SER H    . . 3.270 2.126 1.935 2.343     .  0 0 "[    .    1    .    2]" 1 
        334 1  29 SER H    1  29 SER HB2  . . 3.520 2.916 2.476 3.589 0.069  6 0 "[    .    1    .    2]" 1 
        335 1  29 SER H    1  29 SER QB   . . 3.220 2.678 2.432 2.935     .  0 0 "[    .    1    .    2]" 1 
        336 1  29 SER H    1  29 SER HB3  . . 3.520 3.412 2.744 3.601 0.081 15 0 "[    .    1    .    2]" 1 
        337 1  29 SER H    1  30 THR H    . . 4.970 4.630 4.527 4.741     .  0 0 "[    .    1    .    2]" 1 
        338 1  29 SER H    1  59 GLY H    . . 5.440 4.925 4.284 5.509 0.069 11 0 "[    .    1    .    2]" 1 
        339 1  29 SER HA   1  30 THR H    . . 2.400 2.335 2.131 2.453 0.053  5 0 "[    .    1    .    2]" 1 
        340 1  29 SER QB   1  31 TYR QE   . . 8.510 2.652 2.102 3.694     .  0 0 "[    .    1    .    2]" 1 
        341 1  29 SER HB2  1  30 THR H    . . 3.420 3.253 2.396 3.503 0.083  1 0 "[    .    1    .    2]" 1 
        342 1  29 SER HB3  1  30 THR H    . . 3.420 2.806 2.395 3.481 0.061 13 0 "[    .    1    .    2]" 1 
        343 1  30 THR H    1  30 THR HB   . . 2.680 2.480 2.244 2.744 0.064  5 0 "[    .    1    .    2]" 1 
        344 1  30 THR H    1  31 TYR H    . . 5.250 4.427 4.097 4.561     .  0 0 "[    .    1    .    2]" 1 
        345 1  30 THR HA   1  31 TYR H    . . 2.520 2.311 2.180 2.447     .  0 0 "[    .    1    .    2]" 1 
        346 1  30 THR HA   1  58 LYS HA   . . 2.770 2.285 2.015 2.766     .  0 0 "[    .    1    .    2]" 1 
        347 1  30 THR HB   1  92 SER H    . . 5.500 4.375 3.410 5.418     .  0 0 "[    .    1    .    2]" 1 
        348 1  30 THR MG   1  57 MET H    . . 5.600 3.020 2.646 3.834     .  0 0 "[    .    1    .    2]" 1 
        349 1  31 TYR H    1  31 TYR HB2  . . 2.770 2.545 2.210 2.708     .  0 0 "[    .    1    .    2]" 1 
        350 1  31 TYR H    1  31 TYR HB3  . . 3.730 3.660 3.480 3.777 0.047 13 0 "[    .    1    .    2]" 1 
        351 1  31 TYR H    1  32 LEU H    . . 5.380 4.380 4.296 4.579     .  0 0 "[    .    1    .    2]" 1 
        352 1  31 TYR H    1  57 MET H    . . 3.670 2.983 2.598 3.578     .  0 0 "[    .    1    .    2]" 1 
        353 1  31 TYR H    1  58 LYS HA   . . 3.790 3.547 3.189 3.858 0.068  9 0 "[    .    1    .    2]" 1 
        354 1  31 TYR HA   1  31 TYR HB3  . . 3.080 2.605 2.527 2.715     .  0 0 "[    .    1    .    2]" 1 
        355 1  31 TYR HA   1  32 LEU H    . . 2.430 2.202 2.130 2.306     .  0 0 "[    .    1    .    2]" 1 
        356 1  31 TYR HA   1  90 ILE H    . . 4.510 4.578 4.470 4.595 0.085  1 0 "[    .    1    .    2]" 1 
        357 1  31 TYR HA   1  91 PRO HA   . . 2.800 2.439 2.209 2.784     .  0 0 "[    .    1    .    2]" 1 
        358 1  31 TYR HA   1  92 SER H    . . 3.140 2.383 1.923 2.902     .  0 0 "[    .    1    .    2]" 1 
        359 1  31 TYR HB2  1  32 LEU H    . . 3.920 3.951 3.783 3.997 0.077  7 0 "[    .    1    .    2]" 1 
        360 1  31 TYR HB2  1  33 ILE MD   . . 4.730 3.375 2.697 4.052     .  0 0 "[    .    1    .    2]" 1 
        361 1  31 TYR HB3  1  32 LEU H    . . 3.760 2.708 2.491 2.783     .  0 0 "[    .    1    .    2]" 1 
        362 1  31 TYR HB3  1  33 ILE MD   . . 4.730 2.784 2.381 3.131     .  0 0 "[    .    1    .    2]" 1 
        363 1  31 TYR HB3  1  89 ALA HA   . . 5.500 3.976 3.218 4.722     .  0 0 "[    .    1    .    2]" 1 
        364 1  31 TYR HB3  1  90 ILE H    . . 5.500 4.185 3.798 4.825     .  0 0 "[    .    1    .    2]" 1 
        365 1  31 TYR QD   1  32 LEU H    . . 7.640 3.566 2.927 4.278     .  0 0 "[    .    1    .    2]" 1 
        366 1  31 TYR QD   1  33 ILE MD   . . 8.670 3.625 2.909 4.109     .  0 0 "[    .    1    .    2]" 1 
        367 1  31 TYR QD   1  89 ALA MB   . . 6.900 2.301 2.050 2.698     .  0 0 "[    .    1    .    2]" 1 
        368 1  31 TYR QD   1  91 PRO HA   . . 6.210 3.122 2.592 3.452     .  0 0 "[    .    1    .    2]" 1 
        369 1  31 TYR QD   1  92 SER H    . . 7.640 4.252 3.409 4.953     .  0 0 "[    .    1    .    2]" 1 
        370 1  31 TYR QE   1  33 ILE MD   . . 8.660 5.183 4.445 5.741     .  0 0 "[    .    1    .    2]" 1 
        371 1  31 TYR QE   1  90 ILE MG   . . 8.660 5.851 5.259 6.561     .  0 0 "[    .    1    .    2]" 1 
        372 1  31 TYR QE   1 107 ILE MD   . . 7.390 2.537 2.080 4.148     .  0 0 "[    .    1    .    2]" 1 
        373 1  32 LEU H    1  32 LEU HB2  . . 2.900 2.721 2.481 2.958 0.058 13 0 "[    .    1    .    2]" 1 
        374 1  32 LEU H    1  32 LEU HB3  . . 3.050 2.595 2.399 3.029     .  0 0 "[    .    1    .    2]" 1 
        375 1  32 LEU H    1  90 ILE H    . . 3.390 2.800 2.657 2.938     .  0 0 "[    .    1    .    2]" 1 
        376 1  32 LEU H    1  91 PRO HA   . . 3.950 3.855 3.573 4.027 0.077 13 0 "[    .    1    .    2]" 1 
        377 1  32 LEU H    1  92 SER H    . . 4.230 3.617 2.840 4.111     .  0 0 "[    .    1    .    2]" 1 
        378 1  32 LEU HA   1  32 LEU MD2  . . 3.800 2.342 2.169 2.498     .  0 0 "[    .    1    .    2]" 1 
        379 1  32 LEU HA   1  33 ILE H    . . 2.490 2.246 2.034 2.346     .  0 0 "[    .    1    .    2]" 1 
        380 1  32 LEU HA   1  55 PHE H    . . 4.760 4.259 4.069 4.537     .  0 0 "[    .    1    .    2]" 1 
        381 1  32 LEU HA   1  56 ALA H    . . 5.500 4.520 4.350 4.733     .  0 0 "[    .    1    .    2]" 1 
        382 1  32 LEU HA   1  56 ALA HA   . . 2.490 2.102 1.880 2.248     .  0 0 "[    .    1    .    2]" 1 
        383 1  32 LEU HB2  1  90 ILE HB   . . 3.550 3.264 3.000 3.601 0.051 10 0 "[    .    1    .    2]" 1 
        384 1  32 LEU HB2  1  90 ILE MD   . . 4.510 3.570 3.438 3.652     .  0 0 "[    .    1    .    2]" 1 
        385 1  32 LEU HB3  1  90 ILE HB   . . 3.020 2.267 2.106 2.625     .  0 0 "[    .    1    .    2]" 1 
        386 1  32 LEU MD1  1  55 PHE H    . . 3.990 2.802 2.421 3.273     .  0 0 "[    .    1    .    2]" 1 
        387 1  32 LEU MD2  1  34 GLN HE22 . . 5.100 4.058 2.748 4.279     .  0 0 "[    .    1    .    2]" 1 
        388 1  32 LEU MD2  1  55 PHE H    . . 5.260 3.602 1.537 4.261     .  0 0 "[    .    1    .    2]" 1 
        389 1  32 LEU MD2  1  56 ALA H    . . 6.430 3.552 3.178 4.043     .  0 0 "[    .    1    .    2]" 1 
        390 1  32 LEU MD2  1  56 ALA HA   . . 3.890 2.812 2.328 3.141     .  0 0 "[    .    1    .    2]" 1 
        391 1  32 LEU MD2  1  56 ALA MB   . . 5.140 2.475 2.030 3.494     .  0 0 "[    .    1    .    2]" 1 
        392 1  32 LEU MD2  1  57 MET H    . . 6.250 4.726 4.185 5.012     .  0 0 "[    .    1    .    2]" 1 
        393 1  32 LEU MD2  1  92 SER QB   . . 7.220 4.679 3.440 5.270     .  0 0 "[    .    1    .    2]" 1 
        394 1  33 ILE H    1  33 ILE HB   . . 2.460 2.339 2.224 2.441     .  0 0 "[    .    1    .    2]" 1 
        395 1  33 ILE H    1  33 ILE MG   . . 4.570 3.526 3.401 3.731     .  0 0 "[    .    1    .    2]" 1 
        396 1  33 ILE H    1  55 PHE H    . . 3.610 3.228 3.066 3.677 0.067 17 0 "[    .    1    .    2]" 1 
        397 1  33 ILE H    1  56 ALA HA   . . 3.170 3.231 3.185 3.266 0.096  7 0 "[    .    1    .    2]" 1 
        398 1  33 ILE H    1  57 MET H    . . 4.910 4.250 3.795 4.722     .  0 0 "[    .    1    .    2]" 1 
        399 1  33 ILE HA   1  33 ILE HB   . . 2.960 2.969 2.939 3.005 0.045  7 0 "[    .    1    .    2]" 1 
        400 1  33 ILE HA   1  33 ILE MD   . . 4.420 2.345 2.167 2.461     .  0 0 "[    .    1    .    2]" 1 
        401 1  33 ILE HA   1  34 GLN H    . . 2.400 2.139 2.050 2.208     .  0 0 "[    .    1    .    2]" 1 
        402 1  33 ILE HA   1  88 LYS H    . . 5.220 4.899 4.032 5.257 0.037 16 0 "[    .    1    .    2]" 1 
        403 1  33 ILE HA   1  89 ALA HA   . . 3.480 2.469 2.242 2.665     .  0 0 "[    .    1    .    2]" 1 
        404 1  33 ILE HA   1  90 ILE H    . . 4.070 3.930 3.657 4.122 0.052 20 0 "[    .    1    .    2]" 1 
        405 1  33 ILE MD   1  34 GLN H    . . 5.290 4.155 3.871 4.330     .  0 0 "[    .    1    .    2]" 1 
        406 1  33 ILE MD   1  65 LEU MD1  . . 7.560 5.019 4.690 5.141     .  0 0 "[    .    1    .    2]" 1 
        407 1  33 ILE MD   1  89 ALA HA   . . 3.770 2.717 2.384 2.841     .  0 0 "[    .    1    .    2]" 1 
        408 1  33 ILE MD   1  89 ALA MB   . . 5.660 2.233 1.992 2.674     .  0 0 "[    .    1    .    2]" 1 
        409 1  33 ILE MD   1  90 ILE H    . . 5.470 4.193 3.930 4.355     .  0 0 "[    .    1    .    2]" 1 
        410 1  33 ILE MG   1  34 GLN H    . . 4.300 2.913 2.679 3.272     .  0 0 "[    .    1    .    2]" 1 
        411 1  33 ILE MG   1  55 PHE H    . . 6.530 3.383 3.023 4.399     .  0 0 "[    .    1    .    2]" 1 
        412 1  33 ILE MG   1  55 PHE QE   . . 5.860 2.615 2.274 2.914     .  0 0 "[    .    1    .    2]" 1 
        413 1  33 ILE MG   1  55 PHE HZ   . . 4.980 2.631 2.332 3.021     .  0 0 "[    .    1    .    2]" 1 
        414 1  33 ILE MG   1  87 VAL MG2  . . 5.480 3.522 3.255 3.671     .  0 0 "[    .    1    .    2]" 1 
        415 1  34 GLN H    1  34 GLN HB2  . . 3.610 2.848 2.484 3.077     .  0 0 "[    .    1    .    2]" 1 
        416 1  34 GLN H    1  34 GLN QB   . . 3.210 2.507 2.319 2.628     .  0 0 "[    .    1    .    2]" 1 
        417 1  34 GLN H    1  34 GLN HB3  . . 3.610 2.820 2.563 3.200     .  0 0 "[    .    1    .    2]" 1 
        418 1  34 GLN H    1  88 LYS H    . . 3.550 3.292 2.940 3.532     .  0 0 "[    .    1    .    2]" 1 
        419 1  34 GLN H    1  89 ALA HA   . . 4.140 3.499 3.127 3.874     .  0 0 "[    .    1    .    2]" 1 
        420 1  34 GLN HA   1  35 SER H    . . 2.400 2.240 2.100 2.415 0.015  7 0 "[    .    1    .    2]" 1 
        421 1  34 GLN HA   1  54 LEU H    . . 5.440 4.846 4.548 5.217     .  0 0 "[    .    1    .    2]" 1 
        422 1  34 GLN HA   1  54 LEU HA   . . 2.520 2.410 2.230 2.597 0.077 10 0 "[    .    1    .    2]" 1 
        423 1  34 GLN HA   1  55 PHE H    . . 3.790 3.850 3.755 3.878 0.088  7 0 "[    .    1    .    2]" 1 
        424 1  34 GLN HE21 1  54 LEU QD   . . 6.830 2.771 1.648 4.547     .  0 0 "[    .    1    .    2]" 1 
        425 1  35 SER H    1  35 SER HB2  . . 3.480 3.029 2.737 3.530 0.050  7 0 "[    .    1    .    2]" 1 
        426 1  35 SER H    1  35 SER HB3  . . 3.110 2.345 2.100 2.608     .  0 0 "[    .    1    .    2]" 1 
        427 1  35 SER H    1  36 TRP H    . . 4.850 4.513 4.351 4.669     .  0 0 "[    .    1    .    2]" 1 
        428 1  35 SER H    1  54 LEU HA   . . 3.830 3.240 2.880 3.808     .  0 0 "[    .    1    .    2]" 1 
        429 1  35 SER HA   1  36 TRP H    . . 2.400 2.219 2.147 2.429 0.029  4 0 "[    .    1    .    2]" 1 
        430 1  35 SER HA   1  87 VAL HA   . . 2.710 2.342 2.162 2.762 0.052 17 0 "[    .    1    .    2]" 1 
        431 1  35 SER HA   1  87 VAL MG1  . . 5.010 2.936 2.434 3.675     .  0 0 "[    .    1    .    2]" 1 
        432 1  35 SER HA   1  88 LYS H    . . 4.040 3.671 3.185 4.026     .  0 0 "[    .    1    .    2]" 1 
        433 1  35 SER HB2  1  36 TRP H    . . 3.730 3.796 3.683 3.813 0.083  8 0 "[    .    1    .    2]" 1 
        434 1  35 SER HB2  1  67 ILE MD   . . 6.530 5.310 5.273 5.361     .  0 0 "[    .    1    .    2]" 1 
        435 1  35 SER HB2  1  87 VAL MG1  . . 4.140 3.144 2.745 3.287     .  0 0 "[    .    1    .    2]" 1 
        436 1  35 SER HB3  1  36 TRP H    . . 4.450 4.030 3.743 4.420     .  0 0 "[    .    1    .    2]" 1 
        437 1  35 SER HB3  1  50 VAL MG1  . . 3.610 2.806 2.636 2.909     .  0 0 "[    .    1    .    2]" 1 
        438 1  36 TRP H    1  85 MET HA   . . 4.600 4.246 3.631 4.637 0.037 12 0 "[    .    1    .    2]" 1 
        439 1  36 TRP H    1  86 ASN H    . . 3.980 3.514 3.090 4.054 0.074 17 0 "[    .    1    .    2]" 1 
        440 1  36 TRP H    1  86 ASN QB   . . 6.070 4.317 3.497 5.242     .  0 0 "[    .    1    .    2]" 1 
        441 1  36 TRP H    1  87 VAL HA   . . 4.290 3.609 2.848 4.235     .  0 0 "[    .    1    .    2]" 1 
        442 1  36 TRP HA   1  37 VAL H    . . 2.400 2.446 2.353 2.479 0.079 17 0 "[    .    1    .    2]" 1 
        443 1  36 TRP HA   1  50 VAL MG1  . . 6.530 5.210 4.567 5.447     .  0 0 "[    .    1    .    2]" 1 
        444 1  36 TRP QB   1  37 VAL H    . . 3.710 3.023 2.394 3.438     .  0 0 "[    .    1    .    2]" 1 
        445 1  36 TRP HB2  1  37 VAL H    . . 3.920 3.427 2.420 3.992 0.072 15 0 "[    .    1    .    2]" 1 
        446 1  36 TRP HB3  1  37 VAL H    . . 3.920 3.677 3.400 3.995 0.075  4 0 "[    .    1    .    2]" 1 
        447 1  36 TRP HD1  1  37 VAL H    . . 4.690 3.355 1.892 3.961     .  0 0 "[    .    1    .    2]" 1 
        448 1  36 TRP HD1  1  38 GLU HG2  . . 5.100 3.385 2.226 5.009     .  0 0 "[    .    1    .    2]" 1 
        449 1  36 TRP HD1  1  38 GLU QG   . . 4.380 2.453 1.979 3.860     .  0 0 "[    .    1    .    2]" 1 
        450 1  36 TRP HD1  1  38 GLU HG3  . . 5.100 2.672 2.070 4.719     .  0 0 "[    .    1    .    2]" 1 
        451 1  36 TRP HE1  1  38 GLU HG2  . . 3.980 3.517 2.562 4.052 0.072  5 0 "[    .    1    .    2]" 1 
        452 1  36 TRP HE1  1  38 GLU QG   . . 3.550 2.917 2.372 3.289     .  0 0 "[    .    1    .    2]" 1 
        453 1  36 TRP HE1  1  38 GLU HG3  . . 3.980 3.268 2.475 4.034 0.054 19 0 "[    .    1    .    2]" 1 
        454 1  37 VAL H    1  37 VAL HB   . . 2.740 2.724 2.511 2.817 0.077 17 0 "[    .    1    .    2]" 1 
        455 1  37 VAL H    1  37 VAL MG2  . . 4.640 2.658 2.259 2.940     .  0 0 "[    .    1    .    2]" 1 
        456 1  37 VAL HA   1  37 VAL MG2  . . 3.710 2.510 2.365 2.725     .  0 0 "[    .    1    .    2]" 1 
        457 1  37 VAL HA   1  38 GLU H    . . 3.110 2.188 2.116 2.311     .  0 0 "[    .    1    .    2]" 1 
        458 1  37 VAL HA   1  85 MET HA   . . 2.900 2.548 2.168 2.940 0.040 17 0 "[    .    1    .    2]" 1 
        459 1  37 VAL HB   1  38 GLU H    . . 4.480 4.048 3.651 4.357     .  0 0 "[    .    1    .    2]" 1 
        460 1  37 VAL HB   1  44 LYS HA   . . 5.500 5.541 5.053 5.594 0.094 16 0 "[    .    1    .    2]" 1 
        461 1  37 VAL MG1  1  38 GLU H    . . 4.390 2.603 2.097 3.153     .  0 0 "[    .    1    .    2]" 1 
        462 1  37 VAL MG1  1  48 PHE H    . . 6.280 4.014 3.020 5.199     .  0 0 "[    .    1    .    2]" 1 
        463 1  37 VAL MG1  1  48 PHE QD   . . 8.650 2.787 2.116 3.964     .  0 0 "[    .    1    .    2]" 1 
        464 1  37 VAL MG1  1  83 PHE HB2  . . 3.860 3.208 2.913 3.368     .  0 0 "[    .    1    .    2]" 1 
        465 1  37 VAL MG1  1  83 PHE QD   . . 6.940 2.492 2.021 3.266     .  0 0 "[    .    1    .    2]" 1 
        466 1  37 VAL MG1  1  84 TRP H    . . 5.130 3.303 2.908 3.988     .  0 0 "[    .    1    .    2]" 1 
        467 1  37 VAL MG2  1  38 GLU H    . . 5.600 4.178 3.987 4.389     .  0 0 "[    .    1    .    2]" 1 
        468 1  37 VAL MG2  1  48 PHE HB2  . . 3.580 2.681 2.224 2.913     .  0 0 "[    .    1    .    2]" 1 
        469 1  37 VAL MG2  1  48 PHE HB3  . . 4.300 2.129 2.046 2.261     .  0 0 "[    .    1    .    2]" 1 
        470 1  37 VAL MG2  1  50 VAL MG2  . . 6.280 2.210 1.943 2.824     .  0 0 "[    .    1    .    2]" 1 
        471 1  37 VAL MG2  1  68 LEU H    . . 6.530 5.279 4.564 5.499     .  0 0 "[    .    1    .    2]" 1 
        472 1  37 VAL MG2  1 113 LEU MD1  . . 6.220 3.773 3.230 4.099     .  0 0 "[    .    1    .    2]" 1 
        473 1  37 VAL MG2  1 113 LEU MD2  . . 7.560 4.459 3.848 5.110     .  0 0 "[    .    1    .    2]" 1 
        474 1  38 GLU H    1  84 TRP H    . . 3.420 2.787 2.610 3.176     .  0 0 "[    .    1    .    2]" 1 
        475 1  38 GLU H    1  84 TRP QB   . . 6.380 3.309 2.645 4.202     .  0 0 "[    .    1    .    2]" 1 
        476 1  38 GLU H    1  85 MET HA   . . 4.010 3.629 3.144 4.063 0.053 12 0 "[    .    1    .    2]" 1 
        477 1  38 GLU HA   1  38 GLU QG   . . 3.640 2.455 2.199 3.214     .  0 0 "[    .    1    .    2]" 1 
        478 1  38 GLU HA   1  39 ASN H    . . 2.400 2.286 2.149 2.457 0.057 19 0 "[    .    1    .    2]" 1 
        479 1  38 GLU HA   1  44 LYS HA   . . 2.770 2.410 2.079 2.819 0.049 10 0 "[    .    1    .    2]" 1 
        480 1  38 GLU HA   1  45 ASP H    . . 3.240 2.956 2.300 3.317 0.077 18 0 "[    .    1    .    2]" 1 
        481 1  38 GLU QB   1  42 GLY H    . . 4.700 3.202 2.165 4.003     .  0 0 "[    .    1    .    2]" 1 
        482 1  38 GLU QB   1  84 TRP H    . . 6.380 3.453 2.532 3.987     .  0 0 "[    .    1    .    2]" 1 
        483 1  38 GLU QB   1  86 ASN H    . . 6.380 4.614 3.906 5.260     .  0 0 "[    .    1    .    2]" 1 
        484 1  38 GLU QG   1  44 LYS HA   . . 6.380 2.818 2.165 4.802     .  0 0 "[    .    1    .    2]" 1 
        485 1  39 ASN H    1  40 ALA H    . . 4.940 4.290 3.329 4.653     .  0 0 "[    .    1    .    2]" 1 
        486 1  39 ASN H    1  42 GLY H    . . 4.070 3.951 3.569 4.135 0.065 11 0 "[    .    1    .    2]" 1 
        487 1  39 ASN H    1  43 VAL H    . . 3.270 3.296 3.046 3.352 0.082  1 0 "[    .    1    .    2]" 1 
        488 1  39 ASN H    1  43 VAL HB   . . 3.730 3.686 3.470 3.805 0.075 17 0 "[    .    1    .    2]" 1 
        489 1  39 ASN H    1  44 LYS HA   . . 4.070 3.665 3.244 4.136 0.066  1 0 "[    .    1    .    2]" 1 
        490 1  39 ASN H    1  45 ASP H    . . 3.830 3.422 2.700 3.889 0.059  5 0 "[    .    1    .    2]" 1 
        491 1  39 ASN H    1  45 ASP QB   . . 5.200 3.947 3.334 4.711     .  0 0 "[    .    1    .    2]" 1 
        492 1  39 ASN HA   1  40 ALA H    . . 2.590 2.475 2.333 2.659 0.069 10 0 "[    .    1    .    2]" 1 
        493 1  39 ASN HA   1  41 ASP H    . . 4.040 4.076 3.863 4.128 0.088 19 0 "[    .    1    .    2]" 1 
        494 1  39 ASN HA   1  83 PHE QD   . . 5.790 2.628 2.024 4.122     .  0 0 "[    .    1    .    2]" 1 
        495 1  39 ASN QB   1  41 ASP H    . . 5.070 3.319 2.462 4.140     .  0 0 "[    .    1    .    2]" 1 
        496 1  39 ASN HD21 1  43 VAL HB   . . 5.500 2.712 2.061 4.550     .  0 0 "[    .    1    .    2]" 1 
        497 1  39 ASN HD21 1  43 VAL MG1  . . 6.530 3.576 2.842 5.135     .  0 0 "[    .    1    .    2]" 1 
        498 1  39 ASN HD21 1  43 VAL MG2  . . 6.530 3.640 2.404 5.326     .  0 0 "[    .    1    .    2]" 1 
        499 1  39 ASN HD22 1  42 GLY H    . . 5.500 5.401 4.892 5.575 0.075 14 0 "[    .    1    .    2]" 1 
        500 1  39 ASN HD22 1  43 VAL H    . . 5.500 4.440 3.767 4.842     .  0 0 "[    .    1    .    2]" 1 
        501 1  39 ASN HD22 1  43 VAL HB   . . 3.730 3.446 2.187 3.814 0.084  3 0 "[    .    1    .    2]" 1 
        502 1  39 ASN HD22 1  43 VAL MG1  . . 6.000 4.264 2.758 4.801     .  0 0 "[    .    1    .    2]" 1 
        503 1  39 ASN HD22 1  43 VAL MG2  . . 5.600 3.937 2.722 4.418     .  0 0 "[    .    1    .    2]" 1 
        504 1  40 ALA H    1  40 ALA HA   . . 2.860 2.662 2.221 2.853     .  0 0 "[    .    1    .    2]" 1 
        505 1  40 ALA H    1  40 ALA MB   . . 3.430 2.358 2.106 2.925     .  0 0 "[    .    1    .    2]" 1 
        506 1  40 ALA H    1  41 ASP H    . . 2.860 2.855 2.682 2.946 0.086 17 0 "[    .    1    .    2]" 1 
        507 1  40 ALA H    1  83 PHE HA   . . 5.250 3.082 2.277 4.263     .  0 0 "[    .    1    .    2]" 1 
        508 1  40 ALA H    1  84 TRP HD1  . . 5.500 3.955 2.913 4.667     .  0 0 "[    .    1    .    2]" 1 
        509 1  40 ALA HA   1  41 ASP H    . . 3.550 3.427 3.224 3.537     .  0 0 "[    .    1    .    2]" 1 
        510 1  40 ALA HA   1  42 GLY H    . . 3.760 3.725 3.488 3.842 0.082  8 0 "[    .    1    .    2]" 1 
        511 1  40 ALA HA   1  82 LEU MD2  . . 5.160 3.467 2.687 4.234     .  0 0 "[    .    1    .    2]" 1 
        512 1  40 ALA HA   1  84 TRP HD1  . . 2.400 2.308 2.033 2.478 0.078  7 0 "[    .    1    .    2]" 1 
        513 1  40 ALA HA   1  84 TRP HE1  . . 3.330 2.716 2.145 3.398 0.068 16 0 "[    .    1    .    2]" 1 
        514 1  40 ALA MB   1  42 GLY H    . . 6.530 4.449 4.254 4.803     .  0 0 "[    .    1    .    2]" 1 
        515 1  40 ALA MB   1  82 LEU MD2  . . 6.040 2.244 1.925 2.760     .  0 0 "[    .    1    .    2]" 1 
        516 1  40 ALA MB   1  84 TRP HE1  . . 5.940 3.284 2.288 4.002     .  0 0 "[    .    1    .    2]" 1 
        517 1  41 ASP H    1  41 ASP HA   . . 2.830 2.906 2.890 2.924 0.094 19 0 "[    .    1    .    2]" 1 
        518 1  41 ASP H    1  41 ASP HB2  . . 2.830 2.364 2.069 2.803     .  0 0 "[    .    1    .    2]" 1 
        519 1  41 ASP H    1  41 ASP HB3  . . 3.520 2.785 2.408 3.068     .  0 0 "[    .    1    .    2]" 1 
        520 1  41 ASP H    1  42 GLY H    . . 2.520 2.476 2.095 2.596 0.076  3 0 "[    .    1    .    2]" 1 
        521 1  41 ASP H    1  43 VAL H    . . 3.300 3.227 2.963 3.379 0.079 16 0 "[    .    1    .    2]" 1 
        522 1  41 ASP H    1  43 VAL MG2  . . 6.530 4.540 3.913 5.101     .  0 0 "[    .    1    .    2]" 1 
        523 1  41 ASP HA   1  41 ASP HB2  . . 2.960 2.666 2.527 2.876     .  0 0 "[    .    1    .    2]" 1 
        524 1  41 ASP HA   1  42 GLY H    . . 3.270 3.303 3.162 3.344 0.074 13 0 "[    .    1    .    2]" 1 
        525 1  41 ASP HA   1  43 VAL MG2  . . 6.530 4.742 4.399 5.309     .  0 0 "[    .    1    .    2]" 1 
        526 1  41 ASP HB2  1  42 GLY H    . . 4.480 4.146 3.898 4.321     .  0 0 "[    .    1    .    2]" 1 
        527 1  41 ASP HB2  1  43 VAL H    . . 3.790 3.864 3.828 3.877 0.087  4 0 "[    .    1    .    2]" 1 
        528 1  41 ASP HB2  1  43 VAL MG2  . . 5.780 3.757 3.263 4.287     .  0 0 "[    .    1    .    2]" 1 
        529 1  41 ASP HB3  1  42 GLY H    . . 4.910 3.602 3.414 3.988     .  0 0 "[    .    1    .    2]" 1 
        530 1  41 ASP HB3  1  43 VAL MG2  . . 5.940 2.441 2.124 3.144     .  0 0 "[    .    1    .    2]" 1 
        531 1  42 GLY H    1  42 GLY HA2  . . 2.860 2.323 2.282 2.350     .  0 0 "[    .    1    .    2]" 1 
        532 1  42 GLY H    1  42 GLY QA   . . 2.580 2.237 2.203 2.260     .  0 0 "[    .    1    .    2]" 1 
        533 1  42 GLY H    1  42 GLY HA3  . . 2.860 2.918 2.889 2.932 0.072 12 0 "[    .    1    .    2]" 1 
        534 1  42 GLY H    1  43 VAL H    . . 2.770 2.571 2.379 2.800 0.030 10 0 "[    .    1    .    2]" 1 
        535 1  42 GLY H    1  43 VAL MG2  . . 6.530 4.573 4.137 5.028     .  0 0 "[    .    1    .    2]" 1 
        536 1  42 GLY HA2  1  43 VAL H    . . 3.520 3.289 3.156 3.444     .  0 0 "[    .    1    .    2]" 1 
        537 1  42 GLY HA3  1  43 VAL H    . . 3.520 3.447 3.353 3.535 0.015 19 0 "[    .    1    .    2]" 1 
        538 1  43 VAL H    1  43 VAL HB   . . 2.400 2.283 2.043 2.462 0.062 20 0 "[    .    1    .    2]" 1 
        539 1  43 VAL H    1  43 VAL MG2  . . 3.950 2.607 2.090 2.876     .  0 0 "[    .    1    .    2]" 1 
        540 1  43 VAL HA   1  43 VAL MG1  . . 3.710 2.606 2.418 2.882     .  0 0 "[    .    1    .    2]" 1 
        541 1  43 VAL HA   1  44 LYS H    . . 2.550 2.260 2.140 2.456     .  0 0 "[    .    1    .    2]" 1 
        542 1  43 VAL MG1  1  44 LYS H    . . 3.640 2.664 2.274 2.924     .  0 0 "[    .    1    .    2]" 1 
        543 1  43 VAL MG1  1  45 ASP H    . . 4.610 3.567 3.328 3.749     .  0 0 "[    .    1    .    2]" 1 
        544 1  43 VAL MG2  1  44 LYS H    . . 4.850 3.841 3.474 4.069     .  0 0 "[    .    1    .    2]" 1 
        545 1  44 LYS H    1  44 LYS QB   . . 3.280 2.326 2.138 2.611     .  0 0 "[    .    1    .    2]" 1 
        546 1  44 LYS HA   1  45 ASP H    . . 2.550 2.176 2.089 2.291     .  0 0 "[    .    1    .    2]" 1 
        547 1  44 LYS QB   1  45 ASP H    . . 4.640 3.850 3.347 4.051     .  0 0 "[    .    1    .    2]" 1 
        548 1  45 ASP H    1  45 ASP HB2  . . 3.210 2.941 2.412 3.279 0.069 20 0 "[    .    1    .    2]" 1 
        549 1  45 ASP H    1  45 ASP QB   . . 2.990 2.533 2.287 2.834     .  0 0 "[    .    1    .    2]" 1 
        550 1  45 ASP H    1  45 ASP HB3  . . 3.210 2.813 2.446 3.145     .  0 0 "[    .    1    .    2]" 1 
        551 1  45 ASP HA   1  46 GLY H    . . 2.550 2.336 2.128 2.590 0.040  5 0 "[    .    1    .    2]" 1 
        552 1  46 GLY H    1  46 GLY HA2  . . 2.930 2.893 2.763 2.994 0.064  9 0 "[    .    1    .    2]" 1 
        553 1  46 GLY H    1  46 GLY HA3  . . 2.590 2.353 2.245 2.670 0.080  7 0 "[    .    1    .    2]" 1 
        554 1  46 GLY H    1  47 ARG H    . . 3.270 2.974 2.252 3.329 0.059  7 0 "[    .    1    .    2]" 1 
        555 1  46 GLY H    1  48 PHE H    . . 5.380 5.027 4.199 5.441 0.061 11 0 "[    .    1    .    2]" 1 
        556 1  46 GLY HA2  1  47 ARG H    . . 3.170 3.017 2.345 3.269 0.099 16 0 "[    .    1    .    2]" 1 
        557 1  46 GLY HA2  1  48 PHE H    . . 3.640 3.314 2.759 3.714 0.074 16 0 "[    .    1    .    2]" 1 
        558 1  46 GLY HA3  1  47 ARG H    . . 3.480 3.390 2.112 3.561 0.081 19 0 "[    .    1    .    2]" 1 
        559 1  46 GLY HA3  1  48 PHE H    . . 5.500 4.215 2.696 4.838     .  0 0 "[    .    1    .    2]" 1 
        560 1  47 ARG H    1  47 ARG HB2  . . 3.730 2.467 2.004 3.729     .  0 0 "[    .    1    .    2]" 1 
        561 1  47 ARG H    1  47 ARG HG2  . . 3.140 2.752 1.978 3.229 0.089  4 0 "[    .    1    .    2]" 1 
        562 1  47 ARG H    1  47 ARG HG3  . . 3.140 2.974 2.359 3.237 0.097 19 0 "[    .    1    .    2]" 1 
        563 1  47 ARG H    1  48 PHE H    . . 2.710 2.735 2.436 2.791 0.081  4 0 "[    .    1    .    2]" 1 
        564 1  47 ARG HA   1  47 ARG HB3  . . 2.960 2.538 2.357 2.692     .  0 0 "[    .    1    .    2]" 1 
        565 1  47 ARG HA   1  48 PHE H    . . 3.550 3.454 3.011 3.602 0.052  9 0 "[    .    1    .    2]" 1 
        566 1  47 ARG HA   1  70 ALA MB   . . 5.010 3.467 2.793 4.115     .  0 0 "[    .    1    .    2]" 1 
        567 1  47 ARG HB2  1  71 THR MG   . . 4.850 3.245 2.025 3.924     .  0 0 "[    .    1    .    2]" 1 
        568 1  47 ARG HB3  1  47 ARG HE   . . 5.500 4.210 3.402 4.657     .  0 0 "[    .    1    .    2]" 1 
        569 1  47 ARG HB3  1  71 THR HB   . . 4.010 3.804 1.962 4.090 0.080  9 0 "[    .    1    .    2]" 1 
        570 1  47 ARG HB3  1  71 THR MG   . . 3.710 2.273 1.977 2.783     .  0 0 "[    .    1    .    2]" 1 
        571 1  47 ARG QD   1  71 THR HA   . . 3.130 2.650 2.219 2.955     .  0 0 "[    .    1    .    2]" 1 
        572 1  47 ARG QD   1  71 THR MG   . . 7.410 2.938 2.087 4.079     .  0 0 "[    .    1    .    2]" 1 
        573 1  47 ARG HD2  1  71 THR HA   . . 3.390 3.173 2.344 3.474 0.084  7 0 "[    .    1    .    2]" 1 
        574 1  47 ARG HD3  1  71 THR HA   . . 3.390 3.015 2.245 3.463 0.073  6 0 "[    .    1    .    2]" 1 
        575 1  47 ARG HE   1  47 ARG HG2  . . 3.790 3.156 2.427 3.782     .  0 0 "[    .    1    .    2]" 1 
        576 1  47 ARG HE   1  47 ARG QG   . . 3.430 2.446 2.125 2.964     .  0 0 "[    .    1    .    2]" 1 
        577 1  47 ARG HE   1  47 ARG HG3  . . 3.790 2.677 2.155 3.622     .  0 0 "[    .    1    .    2]" 1 
        578 1  47 ARG QG   1  48 PHE H    . . 5.390 4.380 4.050 4.518     .  0 0 "[    .    1    .    2]" 1 
        579 1  47 ARG QG   1  71 THR HA   . . 5.140 3.649 2.441 4.702     .  0 0 "[    .    1    .    2]" 1 
        580 1  48 PHE H    1  48 PHE HB2  . . 2.740 2.429 2.057 2.693     .  0 0 "[    .    1    .    2]" 1 
        581 1  48 PHE H    1  48 PHE HB3  . . 3.300 3.378 3.343 3.391 0.091  2 0 "[    .    1    .    2]" 1 
        582 1  48 PHE HA   1  49 ILE H    . . 2.400 2.284 2.160 2.421 0.021 19 0 "[    .    1    .    2]" 1 
        583 1  48 PHE HA   1  69 ASP HA   . . 4.230 3.622 3.135 4.315 0.085 11 0 "[    .    1    .    2]" 1 
        584 1  48 PHE HA   1  70 ALA H    . . 3.300 2.757 2.243 3.181     .  0 0 "[    .    1    .    2]" 1 
        585 1  48 PHE HB2  1  49 ILE H    . . 4.540 4.259 4.053 4.593 0.053 11 0 "[    .    1    .    2]" 1 
        586 1  48 PHE HB3  1  49 ILE H    . . 4.230 3.062 2.686 3.715     .  0 0 "[    .    1    .    2]" 1 
        587 1  48 PHE HB3  1  67 ILE MG   . . 4.510 3.453 3.096 3.695     .  0 0 "[    .    1    .    2]" 1 
        588 1  48 PHE QD   1  67 ILE MG   . . 7.470 2.429 2.062 2.790     .  0 0 "[    .    1    .    2]" 1 
        589 1  48 PHE QD   1  69 ASP HA   . . 6.540 3.333 2.184 4.345     .  0 0 "[    .    1    .    2]" 1 
        590 1  48 PHE QD   1  70 ALA MB   . . 8.560 4.231 3.328 4.901     .  0 0 "[    .    1    .    2]" 1 
        591 1  48 PHE QD   1  71 THR HA   . . 7.620 5.525 4.455 6.949     .  0 0 "[    .    1    .    2]" 1 
        592 1  48 PHE QD   1  71 THR MG   . . 6.760 3.290 2.154 4.468     .  0 0 "[    .    1    .    2]" 1 
        593 1  48 PHE QD   1  75 LEU MD1  . . 8.340 5.745 4.805 6.295     .  0 0 "[    .    1    .    2]" 1 
        594 1  48 PHE QD   1 113 LEU MD2  . . 7.530 3.609 2.580 4.760     .  0 0 "[    .    1    .    2]" 1 
        595 1  48 PHE QE   1  71 THR MG   . . 7.660 3.494 2.123 4.622     .  0 0 "[    .    1    .    2]" 1 
        596 1  48 PHE QE   1  75 LEU MD1  . . 8.650 4.664 2.929 5.803     .  0 0 "[    .    1    .    2]" 1 
        597 1  48 PHE QE   1 115 TYR QD   . . 7.720 2.933 2.150 3.901     .  0 0 "[    .    1    .    2]" 1 
        598 1  48 PHE HZ   1 115 TYR QD   . . 4.690 3.050 2.152 4.137     .  0 0 "[    .    1    .    2]" 1 
        599 1  49 ILE H    1  49 ILE HB   . . 2.680 2.649 2.294 2.753 0.073  4 0 "[    .    1    .    2]" 1 
        600 1  49 ILE H    1  49 ILE HG12 . . 4.170 3.981 2.940 4.249 0.079 19 0 "[    .    1    .    2]" 1 
        601 1  49 ILE H    1  49 ILE HG13 . . 4.170 3.430 2.804 4.251 0.081 16 0 "[    .    1    .    2]" 1 
        602 1  49 ILE H    1  49 ILE MG   . . 4.730 3.829 3.650 3.934     .  0 0 "[    .    1    .    2]" 1 
        603 1  49 ILE H    1  68 LEU H    . . 4.040 3.234 3.019 3.802     .  0 0 "[    .    1    .    2]" 1 
        604 1  49 ILE H    1  70 ALA H    . . 4.350 4.061 2.951 4.402 0.052 11 0 "[    .    1    .    2]" 1 
        605 1  49 ILE HA   1  49 ILE MD   . . 4.480 3.501 2.161 3.869     .  0 0 "[    .    1    .    2]" 1 
        606 1  49 ILE HA   1  49 ILE HG12 . . 3.890 2.561 2.259 3.150     .  0 0 "[    .    1    .    2]" 1 
        607 1  49 ILE HA   1  49 ILE HG13 . . 3.890 3.079 2.608 3.763     .  0 0 "[    .    1    .    2]" 1 
        608 1  49 ILE HA   1  49 ILE MG   . . 3.710 2.546 2.323 2.669     .  0 0 "[    .    1    .    2]" 1 
        609 1  49 ILE HA   1  50 VAL H    . . 2.400 2.334 2.169 2.459 0.059  3 0 "[    .    1    .    2]" 1 
        610 1  49 ILE HA   1  68 LEU MD2  . . 5.040 4.051 3.730 4.271     .  0 0 "[    .    1    .    2]" 1 
        611 1  49 ILE MD   1  70 ALA MB   . . 4.800 2.593 2.122 3.444     .  0 0 "[    .    1    .    2]" 1 
        612 1  49 ILE QG   1  70 ALA MB   . . 4.740 2.269 2.040 2.591     .  0 0 "[    .    1    .    2]" 1 
        613 1  50 VAL H    1  50 VAL HB   . . 3.050 2.709 2.381 2.839     .  0 0 "[    .    1    .    2]" 1 
        614 1  50 VAL H    1  50 VAL MG2  . . 4.450 2.836 2.071 2.976     .  0 0 "[    .    1    .    2]" 1 
        615 1  50 VAL HA   1  50 VAL MG2  . . 3.430 2.450 2.355 2.571     .  0 0 "[    .    1    .    2]" 1 
        616 1  50 VAL HA   1  51 THR H    . . 2.400 2.275 2.127 2.355     .  0 0 "[    .    1    .    2]" 1 
        617 1  50 VAL HA   1  65 LEU HB3  . . 4.820 4.743 4.470 4.907 0.087 11 0 "[    .    1    .    2]" 1 
        618 1  50 VAL HA   1  66 ARG H    . . 4.540 4.585 4.501 4.624 0.084  8 0 "[    .    1    .    2]" 1 
        619 1  50 VAL HA   1  67 ILE HA   . . 2.770 2.333 2.134 2.798 0.028 11 0 "[    .    1    .    2]" 1 
        620 1  50 VAL HA   1  68 LEU H    . . 3.330 3.337 3.028 3.410 0.080 14 0 "[    .    1    .    2]" 1 
        621 1  50 VAL HB   1  51 THR H    . . 3.830 3.899 3.880 3.919 0.089 17 0 "[    .    1    .    2]" 1 
        622 1  50 VAL MG1  1  51 THR H    . . 4.450 2.385 2.311 2.538     .  0 0 "[    .    1    .    2]" 1 
        623 1  50 VAL MG1  1  65 LEU HA   . . 6.190 3.762 3.358 4.186     .  0 0 "[    .    1    .    2]" 1 
        624 1  50 VAL MG1  1  65 LEU MD1  . . 5.480 3.454 3.061 3.818     .  0 0 "[    .    1    .    2]" 1 
        625 1  50 VAL MG1  1  66 ARG H    . . 5.350 3.332 2.989 3.762     .  0 0 "[    .    1    .    2]" 1 
        626 1  50 VAL MG1  1  67 ILE H    . . 6.430 4.357 3.929 4.699     .  0 0 "[    .    1    .    2]" 1 
        627 1  50 VAL MG2  1  51 THR H    . . 5.290 4.050 3.958 4.198     .  0 0 "[    .    1    .    2]" 1 
        628 1  50 VAL MG2  1  67 ILE H    . . 6.250 4.986 4.741 5.060     .  0 0 "[    .    1    .    2]" 1 
        629 1  51 THR H    1  51 THR HB   . . 3.980 3.258 2.318 3.791     .  0 0 "[    .    1    .    2]" 1 
        630 1  51 THR H    1  51 THR MG   . . 4.140 2.794 2.296 3.552     .  0 0 "[    .    1    .    2]" 1 
        631 1  51 THR H    1  66 ARG H    . . 3.170 2.818 2.701 2.979     .  0 0 "[    .    1    .    2]" 1 
        632 1  51 THR H    1  67 ILE HA   . . 3.950 3.732 3.534 3.967 0.017 11 0 "[    .    1    .    2]" 1 
        633 1  51 THR HA   1  52 PRO HA   . . 2.400 2.184 2.073 2.426 0.026  9 0 "[    .    1    .    2]" 1 
        634 1  51 THR HA   1  53 PRO QD   . . 4.460 2.245 1.963 2.689     .  0 0 "[    .    1    .    2]" 1 
        635 1  51 THR HB   1  68 LEU MD1  . . 4.920 3.605 2.723 4.167     .  0 0 "[    .    1    .    2]" 1 
        636 1  51 THR MG   1  66 ARG H    . . 6.530 3.719 3.088 5.171     .  0 0 "[    .    1    .    2]" 1 
        637 1  52 PRO HA   1  53 PRO HD2  . . 3.110 2.391 2.268 2.521     .  0 0 "[    .    1    .    2]" 1 
        638 1  52 PRO HA   1  53 PRO QD   . . 2.800 2.156 2.114 2.203     .  0 0 "[    .    1    .    2]" 1 
        639 1  52 PRO HA   1  53 PRO HD3  . . 3.110 2.462 2.299 2.568     .  0 0 "[    .    1    .    2]" 1 
        640 1  52 PRO HA   1  54 LEU H    . . 4.820 3.990 3.452 4.218     .  0 0 "[    .    1    .    2]" 1 
        641 1  52 PRO QD   1  65 LEU HA   . . 5.760 2.593 2.135 3.029     .  0 0 "[    .    1    .    2]" 1 
        642 1  52 PRO HD2  1  66 ARG H    . . 5.500 3.670 3.002 4.210     .  0 0 "[    .    1    .    2]" 1 
        643 1  52 PRO HD3  1  66 ARG H    . . 5.500 4.210 3.790 4.695     .  0 0 "[    .    1    .    2]" 1 
        644 1  52 PRO QG   1  55 PHE QB   . . 6.720 2.821 2.329 3.433     .  0 0 "[    .    1    .    2]" 1 
        645 1  53 PRO QD   1  54 LEU H    . . 3.990 2.538 2.311 2.754     .  0 0 "[    .    1    .    2]" 1 
        646 1  53 PRO HD2  1  54 LEU H    . . 4.790 2.578 2.336 2.810     .  0 0 "[    .    1    .    2]" 1 
        647 1  53 PRO HD3  1  54 LEU H    . . 4.790 3.819 3.662 3.957     .  0 0 "[    .    1    .    2]" 1 
        648 1  53 PRO QG   1  54 LEU H    . . 5.120 2.494 2.159 2.900     .  0 0 "[    .    1    .    2]" 1 
        649 1  53 PRO HG2  1  54 LEU H    . . 5.380 2.520 2.173 2.952     .  0 0 "[    .    1    .    2]" 1 
        650 1  53 PRO HG3  1  54 LEU H    . . 5.380 4.010 3.722 4.382     .  0 0 "[    .    1    .    2]" 1 
        651 1  54 LEU H    1  54 LEU HA   . . 2.860 2.898 2.841 2.937 0.077 10 0 "[    .    1    .    2]" 1 
        652 1  54 LEU H    1  54 LEU HB2  . . 3.760 3.652 2.908 3.844 0.084 13 0 "[    .    1    .    2]" 1 
        653 1  54 LEU H    1  54 LEU HB3  . . 3.760 3.156 2.475 3.823 0.063 15 0 "[    .    1    .    2]" 1 
        654 1  54 LEU H    1  54 LEU MD1  . . 5.230 3.752 3.086 4.268     .  0 0 "[    .    1    .    2]" 1 
        655 1  54 LEU H    1  54 LEU QD   . . 4.750 3.179 2.009 3.756     .  0 0 "[    .    1    .    2]" 1 
        656 1  54 LEU H    1  54 LEU MD2  . . 5.230 3.580 2.013 4.347     .  0 0 "[    .    1    .    2]" 1 
        657 1  54 LEU H    1  54 LEU HG   . . 5.500 3.053 2.259 4.874     .  0 0 "[    .    1    .    2]" 1 
        658 1  54 LEU H    1  55 PHE H    . . 4.350 4.243 4.058 4.403 0.053 17 0 "[    .    1    .    2]" 1 
        659 1  54 LEU HA   1  54 LEU HG   . . 3.980 3.740 3.683 3.872     .  0 0 "[    .    1    .    2]" 1 
        660 1  54 LEU HA   1  55 PHE H    . . 2.400 2.294 2.208 2.423 0.023 12 0 "[    .    1    .    2]" 1 
        661 1  54 LEU HB2  1  55 PHE H    . . 4.570 3.218 2.543 4.616 0.046 10 0 "[    .    1    .    2]" 1 
        662 1  54 LEU HB3  1  55 PHE H    . . 4.570 4.065 3.122 4.542     .  0 0 "[    .    1    .    2]" 1 
        663 1  55 PHE H    1  55 PHE HB2  . . 4.140 4.010 3.942 4.154 0.014  7 0 "[    .    1    .    2]" 1 
        664 1  55 PHE H    1  55 PHE QB   . . 3.890 3.370 3.298 3.510     .  0 0 "[    .    1    .    2]" 1 
        665 1  55 PHE H    1  55 PHE HB3  . . 4.140 3.624 3.519 3.786     .  0 0 "[    .    1    .    2]" 1 
        666 1  55 PHE HA   1  55 PHE HB2  . . 2.680 2.491 2.417 2.568     .  0 0 "[    .    1    .    2]" 1 
        667 1  55 PHE HA   1  55 PHE HB3  . . 2.680 2.406 2.343 2.494     .  0 0 "[    .    1    .    2]" 1 
        668 1  55 PHE HA   1  56 ALA H    . . 2.400 2.330 2.065 2.441 0.041  3 0 "[    .    1    .    2]" 1 
        669 1  55 PHE QB   1  56 ALA H    . . 3.790 2.638 2.396 3.284     .  0 0 "[    .    1    .    2]" 1 
        670 1  55 PHE HB2  1  56 ALA H    . . 4.070 2.692 2.428 3.441     .  0 0 "[    .    1    .    2]" 1 
        671 1  55 PHE HB3  1  56 ALA H    . . 4.070 3.848 3.674 4.150 0.080 17 0 "[    .    1    .    2]" 1 
        672 1  55 PHE QD   1  56 ALA MB   . . 8.650 4.546 4.223 5.293     .  0 0 "[    .    1    .    2]" 1 
        673 1  55 PHE QD   1  65 LEU MD1  . . 8.530 5.296 4.714 5.872     .  0 0 "[    .    1    .    2]" 1 
        674 1  55 PHE QD   1  65 LEU HG   . . 6.880 4.584 3.882 5.401     .  0 0 "[    .    1    .    2]" 1 
        675 1  55 PHE QE   1  63 ASN QB   . . 7.720 2.320 2.132 2.614     .  0 0 "[    .    1    .    2]" 1 
        676 1  56 ALA H    1  56 ALA MB   . . 3.430 2.379 2.244 2.572     .  0 0 "[    .    1    .    2]" 1 
        677 1  56 ALA HA   1  57 MET H    . . 2.400 2.297 2.176 2.402 0.002 12 0 "[    .    1    .    2]" 1 
        678 1  56 ALA MB   1  57 MET H    . . 3.830 2.886 2.500 3.216     .  0 0 "[    .    1    .    2]" 1 
        679 1  57 MET H    1  57 MET HB2  . . 3.300 3.113 2.512 3.373 0.073 14 0 "[    .    1    .    2]" 1 
        680 1  57 MET H    1  57 MET QB   . . 3.040 2.647 2.449 2.862     .  0 0 "[    .    1    .    2]" 1 
        681 1  57 MET H    1  57 MET HB3  . . 3.300 2.955 2.587 3.395 0.095 10 0 "[    .    1    .    2]" 1 
        682 1  57 MET H    1  58 LYS H    . . 5.100 4.326 4.230 4.448     .  0 0 "[    .    1    .    2]" 1 
        683 1  57 MET HA   1  58 LYS H    . . 2.620 2.423 2.275 2.670 0.050 18 0 "[    .    1    .    2]" 1 
        684 1  57 MET QB   1  58 LYS H    . . 3.660 3.112 2.424 3.411     .  0 0 "[    .    1    .    2]" 1 
        685 1  57 MET QB   1  63 ASN QB   . . 5.300 3.054 2.276 4.326     .  0 0 "[    .    1    .    2]" 1 
        686 1  57 MET HB2  1  58 LYS H    . . 3.830 3.875 3.718 3.913 0.083 19 0 "[    .    1    .    2]" 1 
        687 1  57 MET HB3  1  58 LYS H    . . 3.830 3.323 2.457 3.820     .  0 0 "[    .    1    .    2]" 1 
        688 1  58 LYS H    1  58 LYS HB2  . . 3.890 2.527 2.258 3.125     .  0 0 "[    .    1    .    2]" 1 
        689 1  58 LYS H    1  58 LYS QB   . . 3.510 2.416 2.227 2.786     .  0 0 "[    .    1    .    2]" 1 
        690 1  58 LYS H    1  58 LYS HB3  . . 3.890 3.406 2.581 3.783     .  0 0 "[    .    1    .    2]" 1 
        691 1  58 LYS HA   1  59 GLY H    . . 2.400 2.322 2.024 2.457 0.057  5 0 "[    .    1    .    2]" 1 
        692 1  58 LYS QB   1  59 GLY H    . . 3.790 2.955 2.555 3.539     .  0 0 "[    .    1    .    2]" 1 
        693 1  58 LYS HB2  1  59 GLY H    . . 4.230 4.019 3.829 4.215     .  0 0 "[    .    1    .    2]" 1 
        694 1  58 LYS HB3  1  59 GLY H    . . 4.230 3.065 2.595 3.885     .  0 0 "[    .    1    .    2]" 1 
        695 1  59 GLY H    1  59 GLY HA2  . . 2.710 2.703 2.245 2.789 0.079  9 0 "[    .    1    .    2]" 1 
        696 1  59 GLY H    1  59 GLY HA3  . . 2.620 2.288 2.232 2.701 0.081 17 0 "[    .    1    .    2]" 1 
        697 1  59 GLY H    1  60 LYS H    . . 5.130 3.238 2.698 4.576     .  0 0 "[    .    1    .    2]" 1 
        698 1  59 GLY HA2  1  60 LYS H    . . 3.610 3.567 2.696 3.675 0.065 11 0 "[    .    1    .    2]" 1 
        699 1  59 GLY HA3  1  60 LYS H    . . 2.860 2.578 2.383 2.797     .  0 0 "[    .    1    .    2]" 1 
        700 1  60 LYS H    1  60 LYS HB2  . . 2.860 2.564 2.212 2.903 0.043 18 0 "[    .    1    .    2]" 1 
        701 1  60 LYS H    1  60 LYS QB   . . 2.610 2.273 2.137 2.377     .  0 0 "[    .    1    .    2]" 1 
        702 1  60 LYS H    1  60 LYS HB3  . . 2.860 2.619 2.302 2.944 0.084 11 0 "[    .    1    .    2]" 1 
        703 1  60 LYS HA   1  60 LYS HB2  . . 3.020 2.520 2.370 2.781     .  0 0 "[    .    1    .    2]" 1 
        704 1  60 LYS HA   1  60 LYS HB3  . . 3.020 3.039 2.959 3.052 0.032 20 0 "[    .    1    .    2]" 1 
        705 1  60 LYS HA   1  61 LYS H    . . 2.400 2.361 2.197 2.472 0.072 14 0 "[    .    1    .    2]" 1 
        706 1  61 LYS H    1  61 LYS HA   . . 2.830 2.880 2.807 2.918 0.088 17 0 "[    .    1    .    2]" 1 
        707 1  61 LYS H    1  61 LYS HB2  . . 3.170 3.110 2.384 3.249 0.079 14 0 "[    .    1    .    2]" 1 
        708 1  61 LYS H    1  61 LYS HB3  . . 3.300 3.195 2.971 3.370 0.070 14 0 "[    .    1    .    2]" 1 
        709 1  61 LYS H    1  62 GLU H    . . 4.510 4.300 4.218 4.371     .  0 0 "[    .    1    .    2]" 1 
        710 1  61 LYS HA   1  61 LYS HB2  . . 2.740 2.709 2.539 2.822 0.082 17 0 "[    .    1    .    2]" 1 
        711 1  61 LYS HA   1  61 LYS HB3  . . 2.990 3.013 2.898 3.053 0.063 16 0 "[    .    1    .    2]" 1 
        712 1  61 LYS HA   1  62 GLU H    . . 2.650 2.586 2.446 2.721 0.071 15 0 "[    .    1    .    2]" 1 
        713 1  61 LYS HB2  1  62 GLU H    . . 3.760 3.822 3.739 3.842 0.082 16 0 "[    .    1    .    2]" 1 
        714 1  61 LYS HB3  1  62 GLU H    . . 4.110 2.874 2.551 3.290     .  0 0 "[    .    1    .    2]" 1 
        715 1  61 LYS QG   1  62 GLU H    . . 6.000 1.868 1.634 2.454     .  0 0 "[    .    1    .    2]" 1 
        716 1  62 GLU HA   1  62 GLU HG2  . . 3.700 2.943 2.328 3.476     .  0 0 "[    .    1    .    2]" 1 
        717 1  62 GLU HA   1  62 GLU QG   . . 3.390 2.416 2.120 2.725     .  0 0 "[    .    1    .    2]" 1 
        718 1  62 GLU HA   1  62 GLU HG3  . . 3.700 2.724 2.158 3.722 0.022  9 0 "[    .    1    .    2]" 1 
        719 1  62 GLU HA   1  63 ASN H    . . 2.400 2.317 2.172 2.382     .  0 0 "[    .    1    .    2]" 1 
        720 1  62 GLU QB   1  63 ASN H    . . 4.050 3.571 2.897 3.743     .  0 0 "[    .    1    .    2]" 1 
        721 1  62 GLU QG   1  63 ASN H    . . 4.150 2.624 2.005 3.779     .  0 0 "[    .    1    .    2]" 1 
        722 1  62 GLU HG2  1  63 ASN H    . . 4.350 2.839 2.013 4.429 0.079 18 0 "[    .    1    .    2]" 1 
        723 1  62 GLU HG3  1  63 ASN H    . . 4.350 3.454 2.585 4.416 0.066 16 0 "[    .    1    .    2]" 1 
        724 1  63 ASN H    1  63 ASN HA   . . 2.830 2.901 2.877 2.919 0.089 18 0 "[    .    1    .    2]" 1 
        725 1  63 ASN H    1  64 THR H    . . 3.580 3.603 3.299 3.655 0.075  1 0 "[    .    1    .    2]" 1 
        726 1  63 ASN HA   1  64 THR H    . . 2.400 2.220 2.103 2.348     .  0 0 "[    .    1    .    2]" 1 
        727 1  63 ASN QB   1  64 THR H    . . 4.550 3.975 3.656 4.110     .  0 0 "[    .    1    .    2]" 1 
        728 1  63 ASN HD22 1  64 THR H    . . 5.500 4.850 4.237 5.571 0.071  3 0 "[    .    1    .    2]" 1 
        729 1  64 THR H    1  64 THR HB   . . 2.490 2.433 2.241 2.558 0.068  4 0 "[    .    1    .    2]" 1 
        730 1  64 THR H    1  65 LEU H    . . 5.340 4.572 4.497 4.624     .  0 0 "[    .    1    .    2]" 1 
        731 1  64 THR HA   1  65 LEU H    . . 2.400 2.171 2.062 2.260     .  0 0 "[    .    1    .    2]" 1 
        732 1  64 THR HB   1  65 LEU H    . . 3.860 3.927 3.901 3.945 0.085 13 0 "[    .    1    .    2]" 1 
        733 1  64 THR MG   1  65 LEU H    . . 4.420 2.501 2.389 2.654     .  0 0 "[    .    1    .    2]" 1 
        734 1  65 LEU H    1  65 LEU HB2  . . 3.270 2.542 2.313 2.857     .  0 0 "[    .    1    .    2]" 1 
        735 1  65 LEU H    1  65 LEU HB3  . . 3.730 3.668 3.553 3.793 0.063  8 0 "[    .    1    .    2]" 1 
        736 1  65 LEU HA   1  65 LEU HB3  . . 2.770 2.450 2.300 2.558     .  0 0 "[    .    1    .    2]" 1 
        737 1  65 LEU HA   1  66 ARG H    . . 2.400 2.339 2.252 2.448 0.048 16 0 "[    .    1    .    2]" 1 
        738 1  65 LEU HB3  1  66 ARG H    . . 3.080 2.921 2.465 3.156 0.076 20 0 "[    .    1    .    2]" 1 
        739 1  65 LEU MD2  1  87 VAL MG2  . . 5.480 3.609 3.459 3.670     .  0 0 "[    .    1    .    2]" 1 
        740 1  66 ARG H    1  66 ARG HG2  . . 4.170 3.782 2.581 4.188 0.018  4 0 "[    .    1    .    2]" 1 
        741 1  66 ARG H    1  66 ARG QG   . . 3.470 2.899 2.472 3.069     .  0 0 "[    .    1    .    2]" 1 
        742 1  66 ARG H    1  66 ARG HG3  . . 4.170 3.110 2.533 4.018     .  0 0 "[    .    1    .    2]" 1 
        743 1  66 ARG HA   1  66 ARG QG   . . 3.700 2.467 2.226 3.343     .  0 0 "[    .    1    .    2]" 1 
        744 1  66 ARG HA   1  67 ILE H    . . 2.400 2.190 2.060 2.275     .  0 0 "[    .    1    .    2]" 1 
        745 1  66 ARG QB   1  67 ILE H    . . 4.140 3.176 2.697 3.539     .  0 0 "[    .    1    .    2]" 1 
        746 1  66 ARG QB   1  67 ILE HA   . . 6.380 4.453 4.222 4.776     .  0 0 "[    .    1    .    2]" 1 
        747 1  66 ARG HE   1  66 ARG HG2  . . 4.070 3.157 2.353 3.940     .  0 0 "[    .    1    .    2]" 1 
        748 1  66 ARG HE   1  66 ARG QG   . . 3.800 2.440 2.046 3.117     .  0 0 "[    .    1    .    2]" 1 
        749 1  66 ARG HE   1  66 ARG HG3  . . 4.070 2.672 2.066 3.861     .  0 0 "[    .    1    .    2]" 1 
        750 1  67 ILE H    1  67 ILE HA   . . 2.860 2.938 2.935 2.942 0.082 12 0 "[    .    1    .    2]" 1 
        751 1  67 ILE H    1  67 ILE HB   . . 2.490 2.398 2.221 2.508 0.018 19 0 "[    .    1    .    2]" 1 
        752 1  67 ILE H    1  67 ILE MD   . . 4.510 3.596 2.618 3.830     .  0 0 "[    .    1    .    2]" 1 
        753 1  67 ILE HA   1  67 ILE MG   . . 3.430 2.500 2.439 2.614     .  0 0 "[    .    1    .    2]" 1 
        754 1  67 ILE HA   1  68 LEU H    . . 2.400 2.279 2.189 2.372     .  0 0 "[    .    1    .    2]" 1 
        755 1  67 ILE HB   1  67 ILE MD   . . 3.430 2.368 2.261 2.525     .  0 0 "[    .    1    .    2]" 1 
        756 1  67 ILE MD   1  85 MET QG   . . 6.970 3.343 2.062 4.454     .  0 0 "[    .    1    .    2]" 1 
        757 1  67 ILE MD   1 113 LEU MD1  . . 4.860 2.703 2.248 3.396     .  0 0 "[    .    1    .    2]" 1 
        758 1  67 ILE MG   1  68 LEU H    . . 4.450 2.897 2.670 3.380     .  0 0 "[    .    1    .    2]" 1 
        759 1  67 ILE MG   1  68 LEU MD2  . . 7.210 4.531 3.978 4.779     .  0 0 "[    .    1    .    2]" 1 
        760 1  67 ILE MG   1  85 MET QB   . . 7.060 4.592 3.775 5.115     .  0 0 "[    .    1    .    2]" 1 
        761 1  67 ILE MG   1 113 LEU MD1  . . 4.860 2.307 2.074 2.782     .  0 0 "[    .    1    .    2]" 1 
        762 1  67 ILE MG   1 113 LEU MD2  . . 5.660 3.502 2.906 3.841     .  0 0 "[    .    1    .    2]" 1 
        763 1  68 LEU H    1  68 LEU QB   . . 3.650 3.145 2.455 3.335     .  0 0 "[    .    1    .    2]" 1 
        764 1  68 LEU HA   1  68 LEU MD2  . . 4.480 3.597 3.501 3.685     .  0 0 "[    .    1    .    2]" 1 
        765 1  68 LEU HA   1  69 ASP H    . . 2.400 2.261 2.059 2.461 0.061 11 0 "[    .    1    .    2]" 1 
        766 1  68 LEU QB   1  69 ASP H    . . 4.180 2.493 2.205 2.675     .  0 0 "[    .    1    .    2]" 1 
        767 1  68 LEU MD2  1  69 ASP H    . . 5.040 3.600 3.215 4.196     .  0 0 "[    .    1    .    2]" 1 
        768 1  69 ASP H    1  69 ASP HB2  . . 2.680 2.621 2.352 2.763 0.083 11 0 "[    .    1    .    2]" 1 
        769 1  69 ASP H    1  69 ASP HB3  . . 2.550 2.447 2.090 2.627 0.077  1 0 "[    .    1    .    2]" 1 
        770 1  69 ASP H    1  70 ALA H    . . 5.500 4.460 3.759 4.683     .  0 0 "[    .    1    .    2]" 1 
        771 1  69 ASP HA   1  69 ASP HB2  . . 2.800 2.454 2.356 2.540     .  0 0 "[    .    1    .    2]" 1 
        772 1  69 ASP HA   1  70 ALA H    . . 2.400 2.159 2.080 2.246     .  0 0 "[    .    1    .    2]" 1 
        773 1  69 ASP HA   1  71 THR H    . . 3.920 3.372 2.710 3.760     .  0 0 "[    .    1    .    2]" 1 
        774 1  70 ALA H    1  71 THR H    . . 2.740 2.141 1.761 2.792 0.052  7 0 "[    .    1    .    2]" 1 
        775 1  70 ALA MB   1 115 TYR QE   . . 8.660 6.128 5.589 6.643     .  0 0 "[    .    1    .    2]" 1 
        776 1  71 THR H    1  71 THR HB   . . 3.730 3.535 3.144 3.681     .  0 0 "[    .    1    .    2]" 1 
        777 1  71 THR H    1  71 THR MG   . . 3.770 2.308 2.098 2.983     .  0 0 "[    .    1    .    2]" 1 
        778 1  71 THR H    1  72 ASN H    . . 3.170 2.700 2.147 3.225 0.055 15 0 "[    .    1    .    2]" 1 
        779 1  71 THR HA   1  71 THR MG   . . 3.640 2.434 2.280 3.192     .  0 0 "[    .    1    .    2]" 1 
        780 1  71 THR MG   1  72 ASN H    . . 6.530 3.793 2.061 4.237     .  0 0 "[    .    1    .    2]" 1 
        781 1  72 ASN H    1  72 ASN HA   . . 2.680 2.210 2.141 2.260     .  0 0 "[    .    1    .    2]" 1 
        782 1  72 ASN H    1  72 ASN HB2  . . 3.420 3.009 2.864 3.268     .  0 0 "[    .    1    .    2]" 1 
        783 1  72 ASN H    1  72 ASN HB3  . . 4.110 3.698 3.484 3.891     .  0 0 "[    .    1    .    2]" 1 
        784 1  72 ASN H    1  73 ASN H    . . 3.330 2.849 2.560 3.049     .  0 0 "[    .    1    .    2]" 1 
        785 1  72 ASN H    1  74 GLN H    . . 5.070 4.390 3.548 5.147 0.077 16 0 "[    .    1    .    2]" 1 
        786 1  72 ASN HA   1  72 ASN HB3  . . 2.990 3.016 2.969 3.035 0.045  2 0 "[    .    1    .    2]" 1 
        787 1  72 ASN HB2  1  72 ASN HD21 . . 3.170 2.770 2.253 3.255 0.085 18 0 "[    .    1    .    2]" 1 
        788 1  72 ASN HB2  1  72 ASN HD22 . . 4.070 3.733 3.526 3.997     .  0 0 "[    .    1    .    2]" 1 
        789 1  72 ASN HB2  1  73 ASN H    . . 4.820 4.494 4.138 4.665     .  0 0 "[    .    1    .    2]" 1 
        790 1  72 ASN HB3  1  73 ASN H    . . 4.260 4.018 3.469 4.336 0.076 19 0 "[    .    1    .    2]" 1 
        791 1  73 ASN H    1  73 ASN HB2  . . 3.730 3.728 3.491 3.821 0.091 14 0 "[    .    1    .    2]" 1 
        792 1  73 ASN H    1  73 ASN HB3  . . 3.610 2.884 2.393 3.340     .  0 0 "[    .    1    .    2]" 1 
        793 1  73 ASN H    1  74 GLN H    . . 3.050 2.578 1.909 3.124 0.074  2 0 "[    .    1    .    2]" 1 
        794 1  73 ASN H    1  74 GLN HA   . . 5.500 4.450 3.853 5.069     .  0 0 "[    .    1    .    2]" 1 
        795 1  73 ASN HA   1  73 ASN HB3  . . 2.400 2.447 2.330 2.485 0.085 10 0 "[    .    1    .    2]" 1 
        796 1  73 ASN HA   1  73 ASN HD21 . . 4.450 4.087 3.602 4.529 0.079 19 0 "[    .    1    .    2]" 1 
        797 1  73 ASN HA   1  74 GLN H    . . 3.110 3.009 2.572 3.182 0.072  7 0 "[    .    1    .    2]" 1 
        798 1  73 ASN HB2  1  73 ASN HD21 . . 3.140 2.508 2.189 3.208 0.068 13 0 "[    .    1    .    2]" 1 
        799 1  74 GLN H    1  74 GLN HA   . . 2.680 2.215 2.156 2.288     .  0 0 "[    .    1    .    2]" 1 
        800 1  74 GLN H    1  74 GLN HB2  . . 4.070 3.947 3.849 4.053     .  0 0 "[    .    1    .    2]" 1 
        801 1  74 GLN H    1  74 GLN HG2  . . 4.200 3.607 2.859 4.265 0.065 11 0 "[    .    1    .    2]" 1 
        802 1  74 GLN H    1  74 GLN QG   . . 3.950 3.087 2.483 3.479     .  0 0 "[    .    1    .    2]" 1 
        803 1  74 GLN H    1  74 GLN HG3  . . 4.200 3.709 2.505 4.269 0.069  3 0 "[    .    1    .    2]" 1 
        804 1  74 GLN H    1  75 LEU H    . . 3.080 2.990 2.787 3.144 0.064 16 0 "[    .    1    .    2]" 1 
        805 1  74 GLN HA   1  74 GLN HB3  . . 2.740 2.296 2.140 2.420     .  0 0 "[    .    1    .    2]" 1 
        806 1  74 GLN HA   1  74 GLN HG2  . . 3.700 3.696 3.050 3.787 0.087 15 0 "[    .    1    .    2]" 1 
        807 1  74 GLN HA   1  74 GLN HG3  . . 3.700 3.545 2.926 3.780 0.080  3 0 "[    .    1    .    2]" 1 
        808 1  74 GLN HA   1  75 LEU H    . . 3.170 2.827 2.315 3.210 0.040 10 0 "[    .    1    .    2]" 1 
        809 1  75 LEU H    1  75 LEU QB   . . 3.690 2.915 2.185 3.401     .  0 0 "[    .    1    .    2]" 1 
        810 1  75 LEU H    1  75 LEU MD1  . . 5.100 3.913 3.192 4.382     .  0 0 "[    .    1    .    2]" 1 
        811 1  75 LEU H    1  75 LEU MD2  . . 5.230 3.524 2.334 4.189     .  0 0 "[    .    1    .    2]" 1 
        812 1  75 LEU HA   1  75 LEU MD2  . . 3.460 2.235 2.047 2.561     .  0 0 "[    .    1    .    2]" 1 
        813 1  75 LEU HA   1  76 PRO HD2  . . 3.050 2.558 2.179 3.126 0.076 17 0 "[    .    1    .    2]" 1 
        814 1  75 LEU HA   1  76 PRO HD3  . . 3.050 2.439 2.034 2.864     .  0 0 "[    .    1    .    2]" 1 
        815 1  75 LEU QB   1  76 PRO QD   . . 4.620 2.368 2.078 3.153     .  0 0 "[    .    1    .    2]" 1 
        816 1  75 LEU HB2  1  76 PRO HD2  . . 5.920 3.961 3.731 4.535     .  0 0 "[    .    1    .    2]" 1 
        817 1  75 LEU HB2  1  76 PRO HD3  . . 5.920 4.834 4.183 5.275     .  0 0 "[    .    1    .    2]" 1 
        818 1  75 LEU HB3  1  76 PRO HD2  . . 5.920 2.437 2.136 3.322     .  0 0 "[    .    1    .    2]" 1 
        819 1  75 LEU HB3  1  76 PRO HD3  . . 5.920 3.685 2.860 4.550     .  0 0 "[    .    1    .    2]" 1 
        820 1  75 LEU MD1  1  81 SER HB2  . . 6.310 3.662 2.194 5.121     .  0 0 "[    .    1    .    2]" 1 
        821 1  75 LEU MD1  1  81 SER HB3  . . 5.940 4.336 3.244 4.891     .  0 0 "[    .    1    .    2]" 1 
        822 1  75 LEU MD1  1 115 TYR QB   . . 6.660 3.696 2.047 4.909     .  0 0 "[    .    1    .    2]" 1 
        823 1  75 LEU MD1  1 115 TYR QD   . . 6.750 2.985 2.381 3.524     .  0 0 "[    .    1    .    2]" 1 
        824 1  75 LEU MD1  1 115 TYR QE   . . 6.020 2.713 1.899 4.016     .  0 0 "[    .    1    .    2]" 1 
        825 1  75 LEU MD2  1  76 PRO QD   . . 5.860 2.469 1.858 3.859     .  0 0 "[    .    1    .    2]" 1 
        826 1  75 LEU MD2  1  83 PHE QD   . . 8.650 5.357 4.211 6.269     .  0 0 "[    .    1    .    2]" 1 
        827 1  75 LEU MD2  1 115 TYR QD   . . 6.370 3.332 2.329 4.920     .  0 0 "[    .    1    .    2]" 1 
        828 1  76 PRO HA   1  77 GLN H    . . 2.460 2.305 2.153 2.459     .  0 0 "[    .    1    .    2]" 1 
        829 1  77 GLN H    1  77 GLN HA   . . 2.860 2.923 2.873 2.940 0.080  5 0 "[    .    1    .    2]" 1 
        830 1  77 GLN H    1  77 GLN HB2  . . 2.830 2.638 2.244 2.901 0.071  1 0 "[    .    1    .    2]" 1 
        831 1  77 GLN H    1  77 GLN HB3  . . 2.830 2.620 2.359 2.902 0.072 19 0 "[    .    1    .    2]" 1 
        832 1  77 GLN H    1  77 GLN HG2  . . 5.380 4.559 4.352 4.950     .  0 0 "[    .    1    .    2]" 1 
        833 1  77 GLN H    1  77 GLN QG   . . 4.680 4.048 3.893 4.272     .  0 0 "[    .    1    .    2]" 1 
        834 1  77 GLN H    1  77 GLN HG3  . . 5.380 4.544 4.196 4.854     .  0 0 "[    .    1    .    2]" 1 
        835 1  77 GLN H    1  78 ASP H    . . 2.550 2.176 1.801 2.623 0.073  8 0 "[    .    1    .    2]" 1 
        836 1  77 GLN HA   1  77 GLN HE21 . . 5.500 3.921 2.967 4.563     .  0 0 "[    .    1    .    2]" 1 
        837 1  77 GLN HA   1  77 GLN HE22 . . 5.500 4.989 3.550 5.580 0.080 16 0 "[    .    1    .    2]" 1 
        838 1  77 GLN HA   1  77 GLN HG2  . . 4.010 3.077 2.143 3.865     .  0 0 "[    .    1    .    2]" 1 
        839 1  77 GLN HA   1  77 GLN HG3  . . 4.010 2.848 2.132 3.705     .  0 0 "[    .    1    .    2]" 1 
        840 1  78 ASP H    1  78 ASP HB2  . . 2.590 2.496 2.064 2.670 0.080 18 0 "[    .    1    .    2]" 1 
        841 1  78 ASP H    1  78 ASP HB3  . . 3.520 2.615 2.096 3.598 0.078  7 0 "[    .    1    .    2]" 1 
        842 1  78 ASP H    1  79 ARG H    . . 2.800 2.525 2.088 2.724     .  0 0 "[    .    1    .    2]" 1 
        843 1  78 ASP H    1  79 ARG QB   . . 5.880 5.006 4.528 5.282     .  0 0 "[    .    1    .    2]" 1 
        844 1  78 ASP HA   1  78 ASP HB2  . . 2.930 2.578 2.369 3.010 0.080 13 0 "[    .    1    .    2]" 1 
        845 1  78 ASP HA   1  78 ASP HB3  . . 2.930 2.934 2.547 3.013 0.083  2 0 "[    .    1    .    2]" 1 
        846 1  78 ASP HA   1  79 ARG H    . . 3.360 3.401 3.253 3.437 0.077  8 0 "[    .    1    .    2]" 1 
        847 1  78 ASP HA   1 120 LEU MD2  . . 5.190 3.167 2.706 3.779     .  0 0 "[    .    1    .    2]" 1 
        848 1  79 ARG H    1  79 ARG HB2  . . 3.980 3.994 3.878 4.057 0.077  8 0 "[    .    1    .    2]" 1 
        849 1  79 ARG H    1  79 ARG QB   . . 3.730 3.320 3.139 3.441     .  0 0 "[    .    1    .    2]" 1 
        850 1  79 ARG H    1  79 ARG HB3  . . 3.980 3.551 3.316 3.730     .  0 0 "[    .    1    .    2]" 1 
        851 1  79 ARG H    1  79 ARG QG   . . 4.770 2.693 2.264 3.220     .  0 0 "[    .    1    .    2]" 1 
        852 1  79 ARG H    1 120 LEU MD1  . . 5.600 4.292 3.912 4.601     .  0 0 "[    .    1    .    2]" 1 
        853 1  79 ARG HA   1  80 GLU H    . . 2.590 2.458 2.306 2.573     .  0 0 "[    .    1    .    2]" 1 
        854 1  79 ARG HA   1 147 PRO HA   . . 3.110 3.108 2.895 3.185 0.075 13 0 "[    .    1    .    2]" 1 
        855 1  79 ARG QB   1  80 GLU H    . . 3.960 2.400 2.197 2.792     .  0 0 "[    .    1    .    2]" 1 
        856 1  79 ARG QB   1 120 LEU MD1  . . 6.480 4.024 3.564 4.614     .  0 0 "[    .    1    .    2]" 1 
        857 1  79 ARG QB   1 120 LEU MD2  . . 5.830 3.958 3.758 4.226     .  0 0 "[    .    1    .    2]" 1 
        858 1  79 ARG QB   1 147 PRO HA   . . 3.220 2.481 2.078 3.004     .  0 0 "[    .    1    .    2]" 1 
        859 1  79 ARG QB   1 147 PRO QG   . . 5.580 4.437 4.164 4.580     .  0 0 "[    .    1    .    2]" 1 
        860 1  79 ARG HB2  1 147 PRO HA   . . 3.520 2.724 2.204 3.271     .  0 0 "[    .    1    .    2]" 1 
        861 1  79 ARG HB3  1 147 PRO HA   . . 3.520 2.889 2.410 3.553 0.033 18 0 "[    .    1    .    2]" 1 
        862 1  79 ARG HE   1  79 ARG QG   . . 3.770 2.578 2.071 3.372     .  0 0 "[    .    1    .    2]" 1 
        863 1  80 GLU H    1  80 GLU HB2  . . 3.110 2.361 2.219 2.688     .  0 0 "[    .    1    .    2]" 1 
        864 1  80 GLU H    1  80 GLU QB   . . 2.800 2.219 2.071 2.482     .  0 0 "[    .    1    .    2]" 1 
        865 1  80 GLU H    1  80 GLU HB3  . . 3.110 2.708 2.465 2.928     .  0 0 "[    .    1    .    2]" 1 
        866 1  80 GLU H    1 120 LEU MD1  . . 6.340 2.852 2.394 3.796     .  0 0 "[    .    1    .    2]" 1 
        867 1  80 GLU H    1 147 PRO HA   . . 4.570 3.543 3.099 3.871     .  0 0 "[    .    1    .    2]" 1 
        868 1  80 GLU H    1 148 TYR QD   . . 7.640 5.505 3.729 6.555     .  0 0 "[    .    1    .    2]" 1 
        869 1  80 GLU HA   1  81 SER H    . . 2.860 2.876 2.779 2.941 0.081 10 0 "[    .    1    .    2]" 1 
        870 1  80 GLU QB   1  81 SER H    . . 3.620 2.672 2.219 3.024     .  0 0 "[    .    1    .    2]" 1 
        871 1  80 GLU QB   1 149 TYR H    . . 6.380 3.945 2.906 5.550     .  0 0 "[    .    1    .    2]" 1 
        872 1  80 GLU QB   1 149 TYR QD   . . 7.990 3.530 2.395 4.804     .  0 0 "[    .    1    .    2]" 1 
        873 1  80 GLU HB2  1  81 SER H    . . 3.950 3.807 3.568 4.001 0.051 13 0 "[    .    1    .    2]" 1 
        874 1  80 GLU HB3  1  81 SER H    . . 3.950 2.734 2.241 3.130     .  0 0 "[    .    1    .    2]" 1 
        875 1  81 SER H    1  81 SER HB2  . . 3.360 2.927 2.569 3.237     .  0 0 "[    .    1    .    2]" 1 
        876 1  81 SER H    1  81 SER HB3  . . 4.170 3.626 2.869 3.954     .  0 0 "[    .    1    .    2]" 1 
        877 1  81 SER H    1 115 TYR H    . . 5.220 4.336 3.394 5.284 0.064  7 0 "[    .    1    .    2]" 1 
        878 1  81 SER H    1 115 TYR QB   . . 5.820 4.123 2.868 5.077     .  0 0 "[    .    1    .    2]" 1 
        879 1  81 SER HA   1  81 SER HB3  . . 3.020 2.670 2.411 3.042 0.022 19 0 "[    .    1    .    2]" 1 
        880 1  81 SER HA   1  82 LEU H    . . 2.400 2.296 2.138 2.466 0.066  2 0 "[    .    1    .    2]" 1 
        881 1  81 SER HA   1 149 TYR QE   . . 6.360 3.443 2.240 4.881     .  0 0 "[    .    1    .    2]" 1 
        882 1  81 SER HB2  1  82 LEU H    . . 4.850 4.025 3.525 4.490     .  0 0 "[    .    1    .    2]" 1 
        883 1  81 SER HB3  1  82 LEU H    . . 3.830 3.122 2.393 3.898 0.068 13 0 "[    .    1    .    2]" 1 
        884 1  82 LEU H    1  82 LEU HB2  . . 3.610 3.208 2.768 3.519     .  0 0 "[    .    1    .    2]" 1 
        885 1  82 LEU H    1  82 LEU QB   . . 3.320 2.446 2.170 2.661     .  0 0 "[    .    1    .    2]" 1 
        886 1  82 LEU H    1  82 LEU HB3  . . 3.610 2.541 2.225 2.779     .  0 0 "[    .    1    .    2]" 1 
        887 1  82 LEU H    1 149 TYR QE   . . 6.670 3.798 2.464 4.944     .  0 0 "[    .    1    .    2]" 1 
        888 1  82 LEU H    1 169 PRO HB2  . . 5.500 5.147 3.933 5.573 0.073  2 0 "[    .    1    .    2]" 1 
        889 1  82 LEU HA   1  82 LEU MD1  . . 4.510 2.280 2.126 2.603     .  0 0 "[    .    1    .    2]" 1 
        890 1  82 LEU HA   1  83 PHE H    . . 2.400 2.254 2.150 2.330     .  0 0 "[    .    1    .    2]" 1 
        891 1  82 LEU HA   1 113 LEU MD2  . . 6.060 4.526 4.231 4.973     .  0 0 "[    .    1    .    2]" 1 
        892 1  82 LEU HA   1 114 TYR HA   . . 3.550 2.959 2.233 3.617 0.067  4 0 "[    .    1    .    2]" 1 
        893 1  82 LEU HA   1 115 TYR H    . . 5.280 3.131 2.479 3.984     .  0 0 "[    .    1    .    2]" 1 
        894 1  82 LEU QB   1  83 PHE H    . . 4.770 3.732 3.629 3.877     .  0 0 "[    .    1    .    2]" 1 
        895 1  82 LEU MD1  1  83 PHE H    . . 4.020 2.191 1.950 2.500     .  0 0 "[    .    1    .    2]" 1 
        896 1  82 LEU MD1  1  84 TRP HE1  . . 6.530 4.238 3.223 5.455     .  0 0 "[    .    1    .    2]" 1 
        897 1  82 LEU MD1  1 112 LYS HA   . . 4.570 3.622 3.373 3.819     .  0 0 "[    .    1    .    2]" 1 
        898 1  82 LEU MD1  1 112 LYS QE   . . 6.470 3.289 1.887 4.688     .  0 0 "[    .    1    .    2]" 1 
        899 1  82 LEU MD1  1 112 LYS HG2  . . 5.500 2.730 2.110 3.758     .  0 0 "[    .    1    .    2]" 1 
        900 1  82 LEU MD1  1 112 LYS QG   . . 5.170 2.198 1.897 2.898     .  0 0 "[    .    1    .    2]" 1 
        901 1  82 LEU MD1  1 112 LYS HG3  . . 5.500 2.746 1.981 3.990     .  0 0 "[    .    1    .    2]" 1 
        902 1  82 LEU MD1  1 113 LEU H    . . 4.820 2.983 2.582 3.364     .  0 0 "[    .    1    .    2]" 1 
        903 1  82 LEU MD1  1 114 TYR QD   . . 6.530 3.161 2.074 4.442     .  0 0 "[    .    1    .    2]" 1 
        904 1  82 LEU MD1  1 114 TYR QE   . . 5.870 3.567 2.215 4.643     .  0 0 "[    .    1    .    2]" 1 
        905 1  82 LEU MD1  1 169 PRO QD   . . 6.910 4.506 3.792 4.945     .  0 0 "[    .    1    .    2]" 1 
        906 1  82 LEU MD2  1  84 TRP HD1  . . 4.850 3.770 2.992 3.975     .  0 0 "[    .    1    .    2]" 1 
        907 1  82 LEU MD2  1  84 TRP HE1  . . 4.760 3.027 2.163 3.848     .  0 0 "[    .    1    .    2]" 1 
        908 1  82 LEU MD2  1 149 TYR QE   . . 6.210 3.912 2.705 4.786     .  0 0 "[    .    1    .    2]" 1 
        909 1  82 LEU MD2  1 166 LEU MD1  . . 5.600 2.742 1.973 3.771     .  0 0 "[    .    1    .    2]" 1 
        910 1  82 LEU HG   1  83 PHE H    . . 3.450 3.022 2.670 3.498 0.048 19 0 "[    .    1    .    2]" 1 
        911 1  83 PHE H    1  83 PHE HB2  . . 4.010 2.594 2.544 2.685     .  0 0 "[    .    1    .    2]" 1 
        912 1  83 PHE H    1  83 PHE HB3  . . 3.610 3.683 3.672 3.694 0.084  2 0 "[    .    1    .    2]" 1 
        913 1  83 PHE H    1 113 LEU H    . . 4.170 3.413 3.064 3.835     .  0 0 "[    .    1    .    2]" 1 
        914 1  83 PHE H    1 113 LEU MD2  . . 5.230 3.532 3.123 3.764     .  0 0 "[    .    1    .    2]" 1 
        915 1  83 PHE HA   1  84 TRP H    . . 2.550 2.420 2.293 2.552 0.002 14 0 "[    .    1    .    2]" 1 
        916 1  83 PHE HB2  1  84 TRP H    . . 3.670 3.628 3.461 3.741 0.071  1 0 "[    .    1    .    2]" 1 
        917 1  83 PHE HB2  1 113 LEU MD2  . . 5.380 2.401 2.102 2.748     .  0 0 "[    .    1    .    2]" 1 
        918 1  83 PHE HB3  1  84 TRP H    . . 3.730 2.412 2.161 2.612     .  0 0 "[    .    1    .    2]" 1 
        919 1  83 PHE HB3  1 113 LEU MD2  . . 4.920 3.563 3.141 3.953     .  0 0 "[    .    1    .    2]" 1 
        920 1  83 PHE QD   1 113 LEU MD2  . . 6.820 2.879 2.053 4.337     .  0 0 "[    .    1    .    2]" 1 
        921 1  84 TRP H    1  84 TRP HD1  . . 3.920 3.111 2.725 3.411     .  0 0 "[    .    1    .    2]" 1 
        922 1  84 TRP HA   1  84 TRP HD1  . . 4.660 3.424 3.009 3.765     .  0 0 "[    .    1    .    2]" 1 
        923 1  84 TRP HA   1  85 MET H    . . 2.400 2.249 2.013 2.449 0.049 10 0 "[    .    1    .    2]" 1 
        924 1  84 TRP HA   1 112 LYS HA   . . 2.930 2.584 2.149 2.933 0.003 16 0 "[    .    1    .    2]" 1 
        925 1  84 TRP HA   1 113 LEU H    . . 3.020 2.724 2.120 3.083 0.063  9 0 "[    .    1    .    2]" 1 
        926 1  84 TRP QB   1  85 MET H    . . 4.890 2.970 2.337 3.749     .  0 0 "[    .    1    .    2]" 1 
        927 1  84 TRP HD1  1  85 MET H    . . 5.500 5.487 5.246 5.582 0.082 18 0 "[    .    1    .    2]" 1 
        928 1  85 MET H    1 111 ILE H    . . 3.480 3.294 2.511 3.553 0.073  9 0 "[    .    1    .    2]" 1 
        929 1  85 MET H    1 111 ILE MG   . . 6.530 2.719 2.083 4.764     .  0 0 "[    .    1    .    2]" 1 
        930 1  85 MET H    1 112 LYS HA   . . 5.250 3.655 2.894 4.243     .  0 0 "[    .    1    .    2]" 1 
        931 1  85 MET H    1 113 LEU H    . . 5.310 3.853 3.262 4.457     .  0 0 "[    .    1    .    2]" 1 
        932 1  85 MET HA   1  85 MET ME   . . 4.880 4.038 3.654 4.207     .  0 0 "[    .    1    .    2]" 1 
        933 1  85 MET HA   1  86 ASN H    . . 2.400 2.190 2.083 2.316     .  0 0 "[    .    1    .    2]" 1 
        934 1  86 ASN H    1  86 ASN HD21 . . 5.500 3.855 2.266 4.846     .  0 0 "[    .    1    .    2]" 1 
        935 1  86 ASN H    1  86 ASN QD   . . 4.670 3.670 2.233 4.302     .  0 0 "[    .    1    .    2]" 1 
        936 1  86 ASN H    1  86 ASN HD22 . . 5.500 4.760 3.219 5.485     .  0 0 "[    .    1    .    2]" 1 
        937 1  86 ASN HA   1  87 VAL H    . . 2.400 2.240 2.137 2.446 0.046  5 0 "[    .    1    .    2]" 1 
        938 1  86 ASN HA   1 110 ARG HA   . . 2.830 2.277 1.953 2.824     .  0 0 "[    .    1    .    2]" 1 
        939 1  86 ASN HA   1 111 ILE H    . . 4.110 3.180 2.496 4.032     .  0 0 "[    .    1    .    2]" 1 
        940 1  87 VAL H    1  87 VAL HB   . . 2.740 2.701 2.337 2.820 0.080  5 0 "[    .    1    .    2]" 1 
        941 1  87 VAL H    1  87 VAL MG1  . . 4.760 3.872 3.726 3.931     .  0 0 "[    .    1    .    2]" 1 
        942 1  87 VAL H    1  87 VAL MG2  . . 4.760 2.771 2.308 3.046     .  0 0 "[    .    1    .    2]" 1 
        943 1  87 VAL H    1 109 SER H    . . 3.610 3.493 3.058 3.691 0.081  9 0 "[    .    1    .    2]" 1 
        944 1  87 VAL H    1 109 SER QB   . . 6.380 3.671 2.676 4.376     .  0 0 "[    .    1    .    2]" 1 
        945 1  87 VAL H    1 110 ARG HA   . . 3.210 3.117 2.310 3.287 0.077 10 0 "[    .    1    .    2]" 1 
        946 1  87 VAL HA   1  87 VAL MG1  . . 3.430 2.309 2.202 2.459     .  0 0 "[    .    1    .    2]" 1 
        947 1  87 VAL HA   1  88 LYS H    . . 2.400 2.141 2.077 2.245     .  0 0 "[    .    1    .    2]" 1 
        948 1  87 VAL HB   1 109 SER QB   . . 4.860 2.667 2.163 3.119     .  0 0 "[    .    1    .    2]" 1 
        949 1  87 VAL MG1  1  88 LYS H    . . 4.110 3.120 2.607 3.343     .  0 0 "[    .    1    .    2]" 1 
        950 1  87 VAL MG2  1  88 LYS H    . . 6.000 4.224 4.037 4.365     .  0 0 "[    .    1    .    2]" 1 
        951 1  88 LYS H    1  88 LYS HB2  . . 3.110 2.657 2.069 3.160 0.050  7 0 "[    .    1    .    2]" 1 
        952 1  88 LYS H    1  88 LYS QB   . . 2.890 2.259 2.044 2.640     .  0 0 "[    .    1    .    2]" 1 
        953 1  88 LYS H    1  88 LYS HB3  . . 3.110 2.539 2.217 3.186 0.076 20 0 "[    .    1    .    2]" 1 
        954 1  88 LYS HA   1  89 ALA H    . . 2.400 2.252 2.130 2.356     .  0 0 "[    .    1    .    2]" 1 
        955 1  88 LYS HA   1 108 ILE HA   . . 2.550 2.059 1.944 2.206     .  0 0 "[    .    1    .    2]" 1 
        956 1  88 LYS HA   1 109 SER H    . . 3.520 3.388 2.947 3.598 0.078 13 0 "[    .    1    .    2]" 1 
        957 1  89 ALA H    1  89 ALA MB   . . 3.640 2.380 2.230 2.548     .  0 0 "[    .    1    .    2]" 1 
        958 1  89 ALA H    1 107 ILE H    . . 3.210 3.206 2.840 3.285 0.075 10 0 "[    .    1    .    2]" 1 
        959 1  89 ALA H    1 107 ILE HB   . . 5.250 3.642 3.306 4.046     .  0 0 "[    .    1    .    2]" 1 
        960 1  89 ALA H    1 108 ILE HA   . . 3.140 2.953 2.627 3.200 0.060 16 0 "[    .    1    .    2]" 1 
        961 1  89 ALA HA   1  90 ILE H    . . 2.400 2.285 2.143 2.352     .  0 0 "[    .    1    .    2]" 1 
        962 1  89 ALA MB   1 107 ILE H    . . 5.130 3.453 3.128 3.757     .  0 0 "[    .    1    .    2]" 1 
        963 1  89 ALA MB   1 107 ILE HB   . . 4.170 2.401 2.150 2.898     .  0 0 "[    .    1    .    2]" 1 
        964 1  90 ILE H    1  90 ILE HB   . . 2.710 2.623 2.214 2.774 0.064 20 0 "[    .    1    .    2]" 1 
        965 1  90 ILE H    1  90 ILE HG12 . . 3.830 3.865 3.391 3.930 0.100 12 0 "[    .    1    .    2]" 1 
        966 1  90 ILE H    1  90 ILE QG   . . 3.470 2.808 2.089 3.054     .  0 0 "[    .    1    .    2]" 1 
        967 1  90 ILE H    1  90 ILE HG13 . . 3.830 2.893 2.108 3.183     .  0 0 "[    .    1    .    2]" 1 
        968 1  90 ILE HA   1  90 ILE HG12 . . 4.170 3.514 2.912 3.805     .  0 0 "[    .    1    .    2]" 1 
        969 1  90 ILE HA   1  90 ILE QG   . . 3.790 2.617 2.485 2.805     .  0 0 "[    .    1    .    2]" 1 
        970 1  90 ILE HA   1  90 ILE HG13 . . 4.170 2.747 2.534 3.369     .  0 0 "[    .    1    .    2]" 1 
        971 1  90 ILE HA   1  90 ILE MG   . . 3.710 2.275 2.179 2.515     .  0 0 "[    .    1    .    2]" 1 
        972 1  90 ILE HA   1  91 PRO HD2  . . 2.900 2.190 2.056 2.299     .  0 0 "[    .    1    .    2]" 1 
        973 1  90 ILE HA   1  91 PRO QD   . . 2.510 2.085 2.006 2.133     .  0 0 "[    .    1    .    2]" 1 
        974 1  90 ILE HA   1  91 PRO HD3  . . 2.900 2.646 2.517 2.886     .  0 0 "[    .    1    .    2]" 1 
        975 1  90 ILE HA   1 106 ALA HA   . . 3.020 2.563 2.070 3.097 0.077 12 0 "[    .    1    .    2]" 1 
        976 1  90 ILE HA   1 107 ILE H    . . 3.980 3.206 2.784 3.759     .  0 0 "[    .    1    .    2]" 1 
        977 1  90 ILE MG   1  91 PRO QD   . . 5.330 2.460 2.146 2.984     .  0 0 "[    .    1    .    2]" 1 
        978 1  90 ILE MG   1 106 ALA MB   . . 7.060 3.046 2.260 4.064     .  0 0 "[    .    1    .    2]" 1 
        979 1  91 PRO HA   1  92 SER H    . . 2.400 2.198 2.101 2.268     .  0 0 "[    .    1    .    2]" 1 
        980 1  91 PRO QB   1  92 SER H    . . 4.120 3.633 3.313 3.825     .  0 0 "[    .    1    .    2]" 1 
        981 1  92 SER H    1  92 SER QB   . . 3.770 2.835 2.412 3.178     .  0 0 "[    .    1    .    2]" 1 
        982 1  92 SER H    1  93 MET H    . . 3.390 3.363 2.878 3.466 0.076 17 0 "[    .    1    .    2]" 1 
        983 1  92 SER HA   1  93 MET H    . . 2.590 2.351 2.064 2.643 0.053  4 0 "[    .    1    .    2]" 1 
        984 1  92 SER QB   1  93 MET H    . . 4.420 3.858 3.565 4.069     .  0 0 "[    .    1    .    2]" 1 
        985 1  93 MET H    1  93 MET HB2  . . 3.050 2.658 2.186 3.126 0.076  5 0 "[    .    1    .    2]" 1 
        986 1  93 MET H    1  93 MET HB3  . . 2.650 2.626 2.159 2.722 0.072  4 0 "[    .    1    .    2]" 1 
        987 1  93 MET HA   1  93 MET HB2  . . 2.710 2.529 2.306 2.654     .  0 0 "[    .    1    .    2]" 1 
        988 1  93 MET HA   1  94 ASP H    . . 2.400 2.360 2.119 2.467 0.067  1 0 "[    .    1    .    2]" 1 
        989 1  94 ASP H    1  94 ASP HB2  . . 3.520 3.161 2.434 3.617 0.097  2 0 "[    .    1    .    2]" 1 
        990 1  94 ASP H    1  94 ASP QB   . . 3.330 2.719 2.395 3.133     .  0 0 "[    .    1    .    2]" 1 
        991 1  94 ASP H    1  94 ASP HB3  . . 3.520 3.265 2.651 3.607 0.087  8 0 "[    .    1    .    2]" 1 
        992 1  94 ASP HA   1  95 LYS H    . . 2.400 2.275 1.992 2.463 0.063 10 0 "[    .    1    .    2]" 1 
        993 1  94 ASP HB2  1  95 LYS H    . . 3.670 3.095 2.324 3.764 0.094  6 0 "[    .    1    .    2]" 1 
        994 1  94 ASP HB3  1  95 LYS H    . . 3.670 3.290 2.350 3.758 0.088  4 0 "[    .    1    .    2]" 1 
        995 1  95 LYS H    1  95 LYS HA   . . 2.710 2.435 2.226 2.811 0.101  8 0 "[    .    1    .    2]" 1 
        996 1  95 LYS HA   1  96 SER H    . . 2.770 2.548 2.202 2.845 0.075 20 0 "[    .    1    .    2]" 1 
        997 1  96 SER H    1  96 SER HA   . . 2.770 2.725 2.241 2.869 0.099  3 0 "[    .    1    .    2]" 1 
        998 1  96 SER H    1  96 SER QB   . . 3.830 3.000 2.656 3.416     .  0 0 "[    .    1    .    2]" 1 
        999 1  96 SER H    1  97 LYS H    . . 2.770 2.767 2.424 2.860 0.090 20 0 "[    .    1    .    2]" 1 
       1000 1  96 SER HA   1  97 LYS H    . . 2.590 2.493 2.193 2.643 0.053 12 0 "[    .    1    .    2]" 1 
       1001 1  97 LYS H    1  97 LYS HB2  . . 3.170 2.845 2.128 3.250 0.080 19 0 "[    .    1    .    2]" 1 
       1002 1  97 LYS H    1  97 LYS QB   . . 2.870 2.474 2.102 2.744     .  0 0 "[    .    1    .    2]" 1 
       1003 1  97 LYS H    1  97 LYS HB3  . . 3.170 2.817 2.193 3.257 0.087  9 0 "[    .    1    .    2]" 1 
       1004 1  98 LEU H    1  98 LEU HA   . . 2.400 2.215 2.124 2.344     .  0 0 "[    .    1    .    2]" 1 
       1005 1  98 LEU H    1  98 LEU QB   . . 3.280 2.883 2.340 3.049     .  0 0 "[    .    1    .    2]" 1 
       1006 1  98 LEU HA   1  99 THR H    . . 2.400 2.349 2.041 2.465 0.065  9 0 "[    .    1    .    2]" 1 
       1007 1  99 THR H    1  99 THR MG   . . 4.640 3.411 2.222 3.987     .  0 0 "[    .    1    .    2]" 1 
       1008 1  99 THR H    1 100 GLU H    . . 3.450 3.200 2.620 3.528 0.078 10 0 "[    .    1    .    2]" 1 
       1009 1  99 THR HA   1 100 GLU H    . . 2.400 2.334 2.108 2.479 0.079  3 0 "[    .    1    .    2]" 1 
       1010 1  99 THR MG   1 100 GLU H    . . 5.750 4.062 3.628 4.460     .  0 0 "[    .    1    .    2]" 1 
       1011 1 100 GLU H    1 100 GLU HB2  . . 3.730 3.039 2.019 3.812 0.082  4 0 "[    .    1    .    2]" 1 
       1012 1 100 GLU H    1 100 GLU HB3  . . 3.480 3.305 2.732 3.574 0.094  5 0 "[    .    1    .    2]" 1 
       1013 1 100 GLU H    1 100 GLU QG   . . 5.040 3.502 2.010 4.379     .  0 0 "[    .    1    .    2]" 1 
       1014 1 100 GLU HA   1 100 GLU HB2  . . 2.990 2.769 2.440 3.052 0.062  8 0 "[    .    1    .    2]" 1 
       1015 1 100 GLU HA   1 101 ASN H    . . 2.800 2.501 2.296 2.860 0.060  1 0 "[    .    1    .    2]" 1 
       1016 1 100 GLU HB2  1 101 ASN H    . . 4.290 3.613 1.997 4.310 0.020  2 0 "[    .    1    .    2]" 1 
       1017 1 100 GLU HB2  1 102 THR H    . . 5.440 4.356 2.204 5.504 0.064 12 0 "[    .    1    .    2]" 1 
       1018 1 100 GLU HB3  1 101 ASN H    . . 3.390 3.053 2.275 3.474 0.084  9 0 "[    .    1    .    2]" 1 
       1019 1 100 GLU QG   1 101 ASN H    . . 6.380 3.045 1.806 4.319     .  0 0 "[    .    1    .    2]" 1 
       1020 1 101 ASN H    1 101 ASN HB2  . . 3.730 2.768 2.110 3.292     .  0 0 "[    .    1    .    2]" 1 
       1021 1 101 ASN H    1 101 ASN QB   . . 3.450 2.603 2.090 2.987     .  0 0 "[    .    1    .    2]" 1 
       1022 1 101 ASN H    1 101 ASN HB3  . . 3.730 3.398 2.609 3.810 0.080  9 0 "[    .    1    .    2]" 1 
       1023 1 101 ASN H    1 102 THR H    . . 2.990 2.670 1.875 3.057 0.067 18 0 "[    .    1    .    2]" 1 
       1024 1 101 ASN HA   1 102 THR H    . . 2.900 2.822 2.443 2.989 0.089  2 0 "[    .    1    .    2]" 1 
       1025 1 101 ASN HA   1 103 LEU H    . . 4.290 3.618 3.129 3.885     .  0 0 "[    .    1    .    2]" 1 
       1026 1 101 ASN QB   1 102 THR H    . . 4.360 3.892 3.754 4.013     .  0 0 "[    .    1    .    2]" 1 
       1027 1 101 ASN HB2  1 102 THR H    . . 4.600 4.472 4.152 4.646 0.046 11 0 "[    .    1    .    2]" 1 
       1028 1 101 ASN HB3  1 102 THR H    . . 4.600 4.297 4.018 4.513     .  0 0 "[    .    1    .    2]" 1 
       1029 1 102 THR H    1 102 THR HB   . . 2.520 2.541 2.389 2.598 0.078  5 0 "[    .    1    .    2]" 1 
       1030 1 102 THR H    1 102 THR MG   . . 4.760 3.871 3.788 3.925     .  0 0 "[    .    1    .    2]" 1 
       1031 1 102 THR H    1 103 LEU H    . . 2.650 2.674 2.535 2.726 0.076 12 0 "[    .    1    .    2]" 1 
       1032 1 102 THR H    1 103 LEU QB   . . 6.380 3.849 2.900 4.416     .  0 0 "[    .    1    .    2]" 1 
       1033 1 102 THR HA   1 103 LEU H    . . 2.830 2.797 2.609 2.901 0.071  2 0 "[    .    1    .    2]" 1 
       1034 1 103 LEU H    1 103 LEU HB2  . . 2.930 2.701 2.344 3.016 0.086 14 0 "[    .    1    .    2]" 1 
       1035 1 103 LEU H    1 103 LEU HB3  . . 2.930 2.644 2.159 3.013 0.083  6 0 "[    .    1    .    2]" 1 
       1036 1 103 LEU HA   1 104 GLN H    . . 2.400 2.266 2.161 2.442 0.042 20 0 "[    .    1    .    2]" 1 
       1037 1 103 LEU QD   1 104 GLN H    . . 6.920 2.863 1.755 3.671     .  0 0 "[    .    1    .    2]" 1 
       1038 1 103 LEU QD   1 105 LEU H    . . 6.860 2.386 1.747 3.030     .  0 0 "[    .    1    .    2]" 1 
       1039 1 103 LEU QD   1 105 LEU HA   . . 5.620 3.161 2.242 4.305     .  0 0 "[    .    1    .    2]" 1 
       1040 1 103 LEU QD   1 105 LEU QB   . . 5.870 2.970 2.068 4.091     .  0 0 "[    .    1    .    2]" 1 
       1041 1 104 GLN H    1 104 GLN HA   . . 2.800 2.847 2.772 2.892 0.092  2 0 "[    .    1    .    2]" 1 
       1042 1 104 GLN H    1 104 GLN HB2  . . 2.710 2.269 2.088 2.547     .  0 0 "[    .    1    .    2]" 1 
       1043 1 104 GLN H    1 104 GLN HB3  . . 2.710 2.743 2.658 2.782 0.072 19 0 "[    .    1    .    2]" 1 
       1044 1 104 GLN H    1 104 GLN QG   . . 4.980 4.003 3.862 4.087     .  0 0 "[    .    1    .    2]" 1 
       1045 1 104 GLN H    1 105 LEU H    . . 2.830 2.523 2.021 2.855 0.025 11 0 "[    .    1    .    2]" 1 
       1046 1 104 GLN HA   1 105 LEU H    . . 3.480 3.485 3.356 3.550 0.070 12 0 "[    .    1    .    2]" 1 
       1047 1 104 GLN QB   1 105 LEU H    . . 3.910 2.835 2.552 3.082     .  0 0 "[    .    1    .    2]" 1 
       1048 1 104 GLN HB2  1 105 LEU H    . . 4.260 3.809 3.472 4.039     .  0 0 "[    .    1    .    2]" 1 
       1049 1 104 GLN HB3  1 105 LEU H    . . 4.260 2.927 2.606 3.211     .  0 0 "[    .    1    .    2]" 1 
       1050 1 104 GLN QG   1 105 LEU H    . . 6.380 4.271 4.082 4.713     .  0 0 "[    .    1    .    2]" 1 
       1051 1 105 LEU H    1 105 LEU QB   . . 3.680 2.804 2.139 3.404     .  0 0 "[    .    1    .    2]" 1 
       1052 1 105 LEU HA   1 106 ALA H    . . 2.400 2.291 2.084 2.459 0.059 11 0 "[    .    1    .    2]" 1 
       1053 1 105 LEU QB   1 106 ALA H    . . 4.050 3.189 2.204 3.751     .  0 0 "[    .    1    .    2]" 1 
       1054 1 106 ALA H    1 106 ALA MB   . . 3.430 2.627 2.199 2.906     .  0 0 "[    .    1    .    2]" 1 
       1055 1 106 ALA HA   1 107 ILE H    . . 2.400 2.332 2.164 2.455 0.055  4 0 "[    .    1    .    2]" 1 
       1056 1 107 ILE H    1 107 ILE HB   . . 2.490 2.487 2.317 2.559 0.069 16 0 "[    .    1    .    2]" 1 
       1057 1 107 ILE H    1 107 ILE HG12 . . 3.580 3.373 2.280 3.648 0.068  4 0 "[    .    1    .    2]" 1 
       1058 1 107 ILE H    1 107 ILE QG   . . 3.360 2.435 2.065 2.638     .  0 0 "[    .    1    .    2]" 1 
       1059 1 107 ILE H    1 107 ILE HG13 . . 3.580 2.681 2.086 3.658 0.078 19 0 "[    .    1    .    2]" 1 
       1060 1 107 ILE H    1 108 ILE H    . . 3.790 3.862 3.839 3.879 0.089 20 0 "[    .    1    .    2]" 1 
       1061 1 107 ILE HA   1 107 ILE HG12 . . 3.950 2.662 2.247 3.349     .  0 0 "[    .    1    .    2]" 1 
       1062 1 107 ILE HA   1 107 ILE QG   . . 3.710 2.556 2.190 3.166     .  0 0 "[    .    1    .    2]" 1 
       1063 1 107 ILE HA   1 107 ILE HG13 . . 3.950 3.320 3.024 3.901     .  0 0 "[    .    1    .    2]" 1 
       1064 1 107 ILE HA   1 107 ILE MG   . . 3.430 2.393 2.206 2.566     .  0 0 "[    .    1    .    2]" 1 
       1065 1 107 ILE HA   1 108 ILE H    . . 2.400 2.247 2.163 2.359     .  0 0 "[    .    1    .    2]" 1 
       1066 1 108 ILE H    1 108 ILE HB   . . 2.930 2.700 2.419 2.978 0.048 19 0 "[    .    1    .    2]" 1 
       1067 1 108 ILE H    1 108 ILE MD   . . 5.720 3.692 1.790 4.624     .  0 0 "[    .    1    .    2]" 1 
       1068 1 108 ILE HA   1 108 ILE MG   . . 3.710 2.654 2.225 3.233     .  0 0 "[    .    1    .    2]" 1 
       1069 1 108 ILE HA   1 109 SER H    . . 2.400 2.132 2.024 2.253     .  0 0 "[    .    1    .    2]" 1 
       1070 1 108 ILE HB   1 108 ILE MD   . . 3.640 2.429 2.197 2.639     .  0 0 "[    .    1    .    2]" 1 
       1071 1 108 ILE HB   1 109 SER H    . . 4.200 4.248 4.026 4.289 0.089  3 0 "[    .    1    .    2]" 1 
       1072 1 109 SER H    1 109 SER HB2  . . 3.140 2.276 2.007 2.726     .  0 0 "[    .    1    .    2]" 1 
       1073 1 109 SER H    1 109 SER QB   . . 2.830 2.188 1.988 2.465     .  0 0 "[    .    1    .    2]" 1 
       1074 1 109 SER H    1 109 SER HB3  . . 3.140 3.080 2.568 3.228 0.088 12 0 "[    .    1    .    2]" 1 
       1075 1 109 SER QB   1 110 ARG H    . . 3.370 2.833 2.389 3.164     .  0 0 "[    .    1    .    2]" 1 
       1076 1 109 SER HB2  1 110 ARG H    . . 3.730 3.569 2.754 3.817 0.087  8 0 "[    .    1    .    2]" 1 
       1077 1 109 SER HB3  1 110 ARG H    . . 3.730 3.037 2.414 3.543     .  0 0 "[    .    1    .    2]" 1 
       1078 1 110 ARG HA   1 111 ILE H    . . 2.400 2.316 2.126 2.462 0.062  5 0 "[    .    1    .    2]" 1 
       1079 1 111 ILE H    1 111 ILE HB   . . 3.670 2.489 2.031 3.669     .  0 0 "[    .    1    .    2]" 1 
       1080 1 111 ILE H    1 111 ILE MG   . . 3.920 3.114 2.450 3.306     .  0 0 "[    .    1    .    2]" 1 
       1081 1 111 ILE H    1 112 LYS H    . . 5.500 4.409 4.198 4.628     .  0 0 "[    .    1    .    2]" 1 
       1082 1 111 ILE HA   1 111 ILE QG   . . 3.840 2.181 2.058 3.379     .  0 0 "[    .    1    .    2]" 1 
       1083 1 111 ILE HA   1 112 LYS H    . . 2.400 2.288 2.112 2.460 0.060  9 0 "[    .    1    .    2]" 1 
       1084 1 111 ILE MG   1 112 LYS H    . . 5.040 2.775 2.243 3.654     .  0 0 "[    .    1    .    2]" 1 
       1085 1 111 ILE MG   1 113 LEU QB   . . 6.260 2.876 2.273 4.614     .  0 0 "[    .    1    .    2]" 1 
       1086 1 112 LYS H    1 112 LYS HB2  . . 3.240 2.529 2.222 2.821     .  0 0 "[    .    1    .    2]" 1 
       1087 1 112 LYS H    1 112 LYS QB   . . 2.870 2.315 2.120 2.510     .  0 0 "[    .    1    .    2]" 1 
       1088 1 112 LYS H    1 112 LYS HB3  . . 3.240 2.715 2.405 2.960     .  0 0 "[    .    1    .    2]" 1 
       1089 1 112 LYS H    1 112 LYS HG2  . . 4.850 4.614 4.166 4.888 0.038 12 0 "[    .    1    .    2]" 1 
       1090 1 112 LYS H    1 112 LYS QG   . . 4.630 4.081 3.813 4.240     .  0 0 "[    .    1    .    2]" 1 
       1091 1 112 LYS H    1 112 LYS HG3  . . 4.850 4.561 4.419 4.747     .  0 0 "[    .    1    .    2]" 1 
       1092 1 112 LYS HA   1 112 LYS QE   . . 5.730 3.842 2.070 4.912     .  0 0 "[    .    1    .    2]" 1 
       1093 1 112 LYS HA   1 112 LYS HG2  . . 4.040 3.092 2.219 3.707     .  0 0 "[    .    1    .    2]" 1 
       1094 1 112 LYS HA   1 112 LYS QG   . . 3.510 2.489 2.192 2.982     .  0 0 "[    .    1    .    2]" 1 
       1095 1 112 LYS HA   1 112 LYS HG3  . . 4.040 3.062 2.279 3.796     .  0 0 "[    .    1    .    2]" 1 
       1096 1 112 LYS HA   1 113 LEU H    . . 2.400 2.266 2.172 2.336     .  0 0 "[    .    1    .    2]" 1 
       1097 1 112 LYS QG   1 166 LEU QB   . . 5.030 3.898 3.177 4.162     .  0 0 "[    .    1    .    2]" 1 
       1098 1 112 LYS HG2  1 166 LEU HB2  . . 5.980 4.883 4.139 5.875     .  0 0 "[    .    1    .    2]" 1 
       1099 1 112 LYS HG2  1 166 LEU HB3  . . 5.980 4.904 3.325 5.985 0.005 11 0 "[    .    1    .    2]" 1 
       1100 1 112 LYS HG3  1 166 LEU HB2  . . 5.980 5.405 4.276 6.065 0.085 12 0 "[    .    1    .    2]" 1 
       1101 1 112 LYS HG3  1 166 LEU HB3  . . 5.980 5.478 4.699 6.057 0.077 10 0 "[    .    1    .    2]" 1 
       1102 1 113 LEU HA   1 114 TYR H    . . 2.400 2.156 2.066 2.319     .  0 0 "[    .    1    .    2]" 1 
       1103 1 113 LEU MD1  1 114 TYR H    . . 6.120 4.433 3.757 4.991     .  0 0 "[    .    1    .    2]" 1 
       1104 1 113 LEU MD2  1 114 TYR H    . . 6.530 3.360 2.723 3.855     .  0 0 "[    .    1    .    2]" 1 
       1105 1 113 LEU MD2  1 115 TYR HA   . . 5.470 3.236 2.698 3.871     .  0 0 "[    .    1    .    2]" 1 
       1106 1 113 LEU MD2  1 115 TYR HB2  . . 6.530 2.640 2.038 4.950     .  0 0 "[    .    1    .    2]" 1 
       1107 1 113 LEU MD2  1 115 TYR HB3  . . 6.530 3.819 3.198 4.847     .  0 0 "[    .    1    .    2]" 1 
       1108 1 114 TYR HA   1 115 TYR H    . . 2.930 2.257 2.081 2.377     .  0 0 "[    .    1    .    2]" 1 
       1109 1 114 TYR QE   1 149 TYR QD   . . 9.400 3.823 2.403 5.752     .  0 0 "[    .    1    .    2]" 1 
       1110 1 115 TYR H    1 115 TYR HB2  . . 3.610 2.842 2.388 3.380     .  0 0 "[    .    1    .    2]" 1 
       1111 1 115 TYR H    1 115 TYR QB   . . 3.380 2.431 2.141 2.959     .  0 0 "[    .    1    .    2]" 1 
       1112 1 115 TYR H    1 115 TYR HB3  . . 3.610 2.693 2.307 3.536     .  0 0 "[    .    1    .    2]" 1 
       1113 1 115 TYR HA   1 116 ARG H    . . 2.400 2.245 2.137 2.389     .  0 0 "[    .    1    .    2]" 1 
       1114 1 115 TYR QD   1 116 ARG H    . . 7.640 2.986 2.243 5.018     .  0 0 "[    .    1    .    2]" 1 
       1115 1 116 ARG HA   1 117 PRO QD   . . 3.660 2.097 2.018 2.211     .  0 0 "[    .    1    .    2]" 1 
       1116 1 116 ARG HE   1 148 TYR QD   . . 7.360 5.724 4.239 6.802     .  0 0 "[    .    1    .    2]" 1 
       1117 1 116 ARG HE   1 148 TYR QE   . . 7.630 4.273 2.539 5.676     .  0 0 "[    .    1    .    2]" 1 
       1118 1 118 ALA H    1 118 ALA HA   . . 2.400 2.236 2.171 2.301     .  0 0 "[    .    1    .    2]" 1 
       1119 1 118 ALA H    1 118 ALA MB   . . 3.430 2.791 2.664 2.935     .  0 0 "[    .    1    .    2]" 1 
       1120 1 118 ALA H    1 119 LYS H    . . 3.170 2.900 2.546 3.226 0.056  5 0 "[    .    1    .    2]" 1 
       1121 1 119 LYS H    1 119 LYS HA   . . 2.930 2.949 2.876 2.994 0.064 18 0 "[    .    1    .    2]" 1 
       1122 1 119 LYS H    1 119 LYS HB2  . . 3.210 2.411 2.079 2.799     .  0 0 "[    .    1    .    2]" 1 
       1123 1 119 LYS H    1 119 LYS QB   . . 2.950 2.302 2.032 2.639     .  0 0 "[    .    1    .    2]" 1 
       1124 1 119 LYS H    1 119 LYS HB3  . . 3.210 2.947 2.727 3.231 0.021 11 0 "[    .    1    .    2]" 1 
       1125 1 119 LYS H    1 120 LEU H    . . 2.590 2.429 2.004 2.668 0.078  5 0 "[    .    1    .    2]" 1 
       1126 1 119 LYS HA   1 119 LYS HB2  . . 2.900 2.728 2.637 2.806     .  0 0 "[    .    1    .    2]" 1 
       1127 1 119 LYS HA   1 119 LYS QB   . . 2.650 2.518 2.471 2.549     .  0 0 "[    .    1    .    2]" 1 
       1128 1 119 LYS HA   1 119 LYS HB3  . . 2.900 2.959 2.924 2.983 0.083 20 0 "[    .    1    .    2]" 1 
       1129 1 119 LYS HA   1 120 LEU H    . . 3.170 3.206 3.104 3.253 0.083  1 0 "[    .    1    .    2]" 1 
       1130 1 120 LEU H    1 120 LEU QB   . . 3.870 2.388 2.252 2.537     .  0 0 "[    .    1    .    2]" 1 
       1131 1 120 LEU H    1 120 LEU MD1  . . 5.600 3.530 3.110 3.867     .  0 0 "[    .    1    .    2]" 1 
       1132 1 120 LEU H    1 120 LEU HG   . . 2.400 2.445 2.001 2.480 0.080 17 0 "[    .    1    .    2]" 1 
       1133 1 120 LEU HA   1 120 LEU MD2  . . 3.430 2.186 2.091 2.387     .  0 0 "[    .    1    .    2]" 1 
       1134 1 120 LEU HA   1 121 ALA H    . . 2.590 2.241 2.109 2.433     .  0 0 "[    .    1    .    2]" 1 
       1135 1 120 LEU HA   1 122 LEU H    . . 3.860 3.780 3.405 3.941 0.081  4 0 "[    .    1    .    2]" 1 
       1136 1 120 LEU MD1  1 122 LEU H    . . 5.720 4.450 3.866 4.731     .  0 0 "[    .    1    .    2]" 1 
       1137 1 120 LEU MD1  1 147 PRO QG   . . 5.490 2.818 2.187 3.639     .  0 0 "[    .    1    .    2]" 1 
       1138 1 120 LEU MD1  1 148 TYR QE   . . 5.870 3.323 2.328 3.790     .  0 0 "[    .    1    .    2]" 1 
       1139 1 120 LEU MD2  1 147 PRO QG   . . 4.830 2.995 2.357 3.540     .  0 0 "[    .    1    .    2]" 1 
       1140 1 121 ALA H    1 121 ALA HA   . . 2.900 2.907 2.808 2.968 0.068  8 0 "[    .    1    .    2]" 1 
       1141 1 121 ALA H    1 121 ALA MB   . . 3.430 2.261 2.167 2.503     .  0 0 "[    .    1    .    2]" 1 
       1142 1 121 ALA H    1 122 LEU H    . . 2.900 2.594 2.028 2.972 0.072 15 0 "[    .    1    .    2]" 1 
       1143 1 121 ALA HA   1 122 LEU H    . . 3.550 3.408 3.087 3.606 0.056 17 0 "[    .    1    .    2]" 1 
       1144 1 121 ALA MB   1 122 LEU H    . . 4.200 3.222 2.635 3.588     .  0 0 "[    .    1    .    2]" 1 
       1145 1 122 LEU H    1 122 LEU HA   . . 2.740 2.805 2.721 2.833 0.093  7 0 "[    .    1    .    2]" 1 
       1146 1 122 LEU H    1 122 LEU HB2  . . 2.770 2.690 2.430 2.806 0.036 11 0 "[    .    1    .    2]" 1 
       1147 1 122 LEU H    1 122 LEU HB3  . . 2.860 2.232 2.048 2.287     .  0 0 "[    .    1    .    2]" 1 
       1148 1 122 LEU H    1 122 LEU MD2  . . 4.820 3.940 3.788 4.053     .  0 0 "[    .    1    .    2]" 1 
       1149 1 122 LEU H    1 123 PRO HD2  . . 5.500 4.933 4.762 5.167     .  0 0 "[    .    1    .    2]" 1 
       1150 1 122 LEU H    1 123 PRO QD   . . 4.630 4.243 4.144 4.274     .  0 0 "[    .    1    .    2]" 1 
       1151 1 122 LEU H    1 123 PRO HD3  . . 5.500 4.636 4.363 4.836     .  0 0 "[    .    1    .    2]" 1 
       1152 1 122 LEU H    1 148 TYR QE   . . 7.450 5.286 4.041 6.737     .  0 0 "[    .    1    .    2]" 1 
       1153 1 122 LEU HA   1 122 LEU HB2  . . 2.860 2.334 2.291 2.369     .  0 0 "[    .    1    .    2]" 1 
       1154 1 122 LEU HA   1 122 LEU MD1  . . 4.510 3.581 3.467 3.803     .  0 0 "[    .    1    .    2]" 1 
       1155 1 122 LEU HA   1 122 LEU MD2  . . 4.510 3.479 2.306 3.700     .  0 0 "[    .    1    .    2]" 1 
       1156 1 122 LEU HA   1 123 PRO HD2  . . 2.520 2.322 2.136 2.585 0.065  7 0 "[    .    1    .    2]" 1 
       1157 1 122 LEU HA   1 123 PRO QD   . . 2.300 2.025 1.934 2.126     .  0 0 "[    .    1    .    2]" 1 
       1158 1 122 LEU HA   1 123 PRO HD3  . . 2.520 2.256 2.017 2.517     .  0 0 "[    .    1    .    2]" 1 
       1159 1 122 LEU HB3  1 148 TYR QE   . . 6.140 4.762 3.704 5.685     .  0 0 "[    .    1    .    2]" 1 
       1160 1 122 LEU MD1  1 123 PRO HD2  . . 5.850 3.801 3.508 4.132     .  0 0 "[    .    1    .    2]" 1 
       1161 1 122 LEU MD1  1 123 PRO QD   . . 5.320 3.674 3.433 3.921     .  0 0 "[    .    1    .    2]" 1 
       1162 1 122 LEU MD1  1 123 PRO HD3  . . 5.850 4.900 4.606 4.967     .  0 0 "[    .    1    .    2]" 1 
       1163 1 122 LEU MD1  1 147 PRO QD   . . 6.010 2.822 2.020 4.176     .  0 0 "[    .    1    .    2]" 1 
       1164 1 122 LEU MD1  1 148 TYR HB3  . . 4.330 2.970 2.083 3.512     .  0 0 "[    .    1    .    2]" 1 
       1165 1 122 LEU MD2  1 127 ALA H    . . 5.380 3.164 2.534 3.658     .  0 0 "[    .    1    .    2]" 1 
       1166 1 122 LEU MD2  1 127 ALA HA   . . 3.640 2.618 2.192 2.870     .  0 0 "[    .    1    .    2]" 1 
       1167 1 122 LEU MD2  1 127 ALA MB   . . 4.980 2.196 1.910 2.971     .  0 0 "[    .    1    .    2]" 1 
       1168 1 122 LEU MD2  1 148 TYR QD   . . 7.830 2.823 2.166 4.544     .  0 0 "[    .    1    .    2]" 1 
       1169 1 122 LEU MD2  1 148 TYR QE   . . 6.770 3.800 2.967 5.111     .  0 0 "[    .    1    .    2]" 1 
       1170 1 123 PRO HA   1 124 PRO QD   . . 3.280 2.105 1.983 2.251     .  0 0 "[    .    1    .    2]" 1 
       1171 1 123 PRO HA   1 125 ASP H    . . 4.110 4.022 3.754 4.184 0.074 15 0 "[    .    1    .    2]" 1 
       1172 1 123 PRO HB2  1 124 PRO QD   . . 4.080 3.244 2.285 3.657     .  0 0 "[    .    1    .    2]" 1 
       1173 1 123 PRO HB3  1 124 PRO QD   . . 4.520 3.487 2.723 3.828     .  0 0 "[    .    1    .    2]" 1 
       1174 1 124 PRO HA   1 125 ASP H    . . 3.520 3.485 3.358 3.567 0.047 15 0 "[    .    1    .    2]" 1 
       1175 1 124 PRO HA   1 126 GLN H    . . 4.510 4.261 3.836 4.587 0.077 20 0 "[    .    1    .    2]" 1 
       1176 1 124 PRO HA   1 127 ALA H    . . 3.730 3.147 2.602 3.543     .  0 0 "[    .    1    .    2]" 1 
       1177 1 124 PRO HA   1 127 ALA MB   . . 3.430 2.255 1.992 2.669     .  0 0 "[    .    1    .    2]" 1 
       1178 1 124 PRO HA   1 148 TYR QE   . . 6.420 3.598 2.173 4.758     .  0 0 "[    .    1    .    2]" 1 
       1179 1 124 PRO QD   1 125 ASP H    . . 4.610 2.926 2.727 3.188     .  0 0 "[    .    1    .    2]" 1 
       1180 1 125 ASP H    1 125 ASP HA   . . 2.900 2.894 2.856 2.943 0.043 15 0 "[    .    1    .    2]" 1 
       1181 1 125 ASP H    1 125 ASP HB2  . . 2.830 2.640 2.405 2.903 0.073 15 0 "[    .    1    .    2]" 1 
       1182 1 125 ASP H    1 125 ASP HB3  . . 2.680 2.337 2.012 2.521     .  0 0 "[    .    1    .    2]" 1 
       1183 1 125 ASP H    1 126 GLN H    . . 2.460 2.521 2.351 2.543 0.083  4 0 "[    .    1    .    2]" 1 
       1184 1 125 ASP H    1 127 ALA H    . . 3.920 3.697 3.511 3.851     .  0 0 "[    .    1    .    2]" 1 
       1185 1 125 ASP HA   1 125 ASP HB2  . . 2.400 2.427 2.349 2.476 0.076  9 0 "[    .    1    .    2]" 1 
       1186 1 125 ASP HA   1 127 ALA H    . . 4.450 4.108 3.736 4.489 0.039 13 0 "[    .    1    .    2]" 1 
       1187 1 125 ASP HA   1 128 ALA H    . . 4.600 4.324 3.663 4.681 0.081  9 0 "[    .    1    .    2]" 1 
       1188 1 126 GLN H    1 126 GLN HB2  . . 2.520 2.188 2.088 2.242     .  0 0 "[    .    1    .    2]" 1 
       1189 1 126 GLN H    1 126 GLN HB3  . . 3.390 3.433 3.226 3.477 0.087 13 0 "[    .    1    .    2]" 1 
       1190 1 126 GLN H    1 126 GLN HG2  . . 5.500 3.940 3.174 4.364     .  0 0 "[    .    1    .    2]" 1 
       1191 1 126 GLN H    1 126 GLN HG3  . . 3.580 3.186 2.788 3.657 0.077 17 0 "[    .    1    .    2]" 1 
       1192 1 126 GLN H    1 127 ALA H    . . 2.400 2.451 2.400 2.472 0.072 14 0 "[    .    1    .    2]" 1 
       1193 1 126 GLN H    1 128 ALA H    . . 5.500 4.547 4.109 4.964     .  0 0 "[    .    1    .    2]" 1 
       1194 1 126 GLN HA   1 126 GLN HB3  . . 2.830 2.668 2.586 2.876 0.046 19 0 "[    .    1    .    2]" 1 
       1195 1 126 GLN HA   1 129 GLU H    . . 3.920 2.802 2.358 3.648     .  0 0 "[    .    1    .    2]" 1 
       1196 1 126 GLN HB2  1 127 ALA H    . . 4.040 3.494 3.225 3.781     .  0 0 "[    .    1    .    2]" 1 
       1197 1 126 GLN HB3  1 127 ALA H    . . 3.950 3.901 3.626 4.028 0.078 14 0 "[    .    1    .    2]" 1 
       1198 1 126 GLN QE   1 126 GLN HG2  . . 3.110 2.262 2.178 2.460     .  0 0 "[    .    1    .    2]" 1 
       1199 1 126 GLN HE21 1 126 GLN HG2  . . 3.520 2.289 2.199 2.505     .  0 0 "[    .    1    .    2]" 1 
       1200 1 126 GLN HE22 1 126 GLN HG2  . . 3.520 3.547 3.474 3.599 0.079  9 0 "[    .    1    .    2]" 1 
       1201 1 127 ALA H    1 127 ALA HA   . . 2.740 2.802 2.777 2.823 0.083 14 0 "[    .    1    .    2]" 1 
       1202 1 127 ALA H    1 127 ALA MB   . . 3.430 2.260 2.192 2.311     .  0 0 "[    .    1    .    2]" 1 
       1203 1 127 ALA H    1 128 ALA H    . . 2.930 2.820 2.711 2.939 0.009  9 0 "[    .    1    .    2]" 1 
       1204 1 127 ALA H    1 129 GLU H    . . 4.880 4.082 3.900 4.373     .  0 0 "[    .    1    .    2]" 1 
       1205 1 127 ALA HA   1 128 ALA H    . . 3.550 3.598 3.568 3.617 0.067 14 0 "[    .    1    .    2]" 1 
       1206 1 127 ALA HA   1 129 GLU H    . . 4.910 4.436 3.815 4.810     .  0 0 "[    .    1    .    2]" 1 
       1207 1 127 ALA MB   1 148 TYR QD   . . 6.190 2.851 2.096 4.519     .  0 0 "[    .    1    .    2]" 1 
       1208 1 127 ALA MB   1 148 TYR QE   . . 7.540 3.710 2.611 5.508     .  0 0 "[    .    1    .    2]" 1 
       1209 1 128 ALA H    1 128 ALA HA   . . 2.860 2.892 2.853 2.927 0.067 10 0 "[    .    1    .    2]" 1 
       1210 1 128 ALA H    1 128 ALA MB   . . 3.430 2.249 2.207 2.298     .  0 0 "[    .    1    .    2]" 1 
       1211 1 128 ALA H    1 129 GLU H    . . 2.590 2.562 2.369 2.666 0.076 17 0 "[    .    1    .    2]" 1 
       1212 1 128 ALA H    1 130 LYS H    . . 4.880 4.055 3.883 4.200     .  0 0 "[    .    1    .    2]" 1 
       1213 1 128 ALA HA   1 129 GLU H    . . 3.450 3.499 3.335 3.536 0.086 12 0 "[    .    1    .    2]" 1 
       1214 1 128 ALA HA   1 130 LYS H    . . 3.520 3.579 3.483 3.608 0.088  1 0 "[    .    1    .    2]" 1 
       1215 1 128 ALA HA   1 131 LEU H    . . 3.610 3.350 3.071 3.670 0.060 15 0 "[    .    1    .    2]" 1 
       1216 1 128 ALA HA   1 131 LEU QB   . . 4.360 2.628 2.199 3.828     .  0 0 "[    .    1    .    2]" 1 
       1217 1 128 ALA HA   1 150 LEU MD1  . . 3.580 2.283 1.966 2.815     .  0 0 "[    .    1    .    2]" 1 
       1218 1 128 ALA HA   1 150 LEU MD2  . . 4.110 2.485 2.044 3.268     .  0 0 "[    .    1    .    2]" 1 
       1219 1 128 ALA MB   1 131 LEU MD1  . . 7.460 4.223 3.587 4.885     .  0 0 "[    .    1    .    2]" 1 
       1220 1 128 ALA MB   1 150 LEU MD1  . . 6.500 3.301 2.035 3.788     .  0 0 "[    .    1    .    2]" 1 
       1221 1 128 ALA MB   1 187 TYR QE   . . 6.710 2.681 2.120 3.801     .  0 0 "[    .    1    .    2]" 1 
       1222 1 128 ALA MB   1 189 THR MG   . . 4.860 2.454 1.996 3.138     .  0 0 "[    .    1    .    2]" 1 
       1223 1 128 ALA MB   1 200 MET ME   . . 5.200 2.228 1.876 3.439     .  0 0 "[    .    1    .    2]" 1 
       1224 1 129 GLU H    1 129 GLU HA   . . 2.860 2.898 2.832 2.925 0.065 15 0 "[    .    1    .    2]" 1 
       1225 1 129 GLU H    1 129 GLU QB   . . 3.680 2.521 2.288 2.690     .  0 0 "[    .    1    .    2]" 1 
       1226 1 129 GLU H    1 129 GLU HG2  . . 2.990 2.912 2.255 3.066 0.076 19 0 "[    .    1    .    2]" 1 
       1227 1 129 GLU H    1 129 GLU QG   . . 2.570 2.320 2.030 2.472     .  0 0 "[    .    1    .    2]" 1 
       1228 1 129 GLU H    1 129 GLU HG3  . . 2.990 2.532 2.060 3.075 0.085 12 0 "[    .    1    .    2]" 1 
       1229 1 129 GLU H    1 130 LYS H    . . 2.710 2.661 2.249 2.796 0.086 14 0 "[    .    1    .    2]" 1 
       1230 1 129 GLU H    1 131 LEU H    . . 5.040 4.106 3.783 4.329     .  0 0 "[    .    1    .    2]" 1 
       1231 1 129 GLU HA   1 129 GLU HG2  . . 3.640 2.484 2.250 2.675     .  0 0 "[    .    1    .    2]" 1 
       1232 1 129 GLU HA   1 129 GLU QG   . . 2.960 2.433 2.218 2.601     .  0 0 "[    .    1    .    2]" 1 
       1233 1 129 GLU HA   1 129 GLU HG3  . . 3.640 3.503 3.348 3.699 0.059  6 0 "[    .    1    .    2]" 1 
       1234 1 129 GLU HA   1 130 LYS H    . . 3.140 3.189 2.906 3.218 0.078  6 0 "[    .    1    .    2]" 1 
       1235 1 129 GLU HA   1 131 LEU H    . . 3.700 3.749 3.535 3.780 0.080 12 0 "[    .    1    .    2]" 1 
       1236 1 130 LYS H    1 130 LYS HB2  . . 3.980 3.964 3.918 4.016 0.036 14 0 "[    .    1    .    2]" 1 
       1237 1 130 LYS H    1 130 LYS HB3  . . 3.520 3.230 2.987 3.442     .  0 0 "[    .    1    .    2]" 1 
       1238 1 130 LYS H    1 131 LEU H    . . 2.490 1.981 1.826 2.189     .  0 0 "[    .    1    .    2]" 1 
       1239 1 130 LYS HA   1 130 LYS HB2  . . 2.550 2.328 2.237 2.400     .  0 0 "[    .    1    .    2]" 1 
       1240 1 130 LYS HA   1 130 LYS HB3  . . 2.800 2.475 2.371 2.618     .  0 0 "[    .    1    .    2]" 1 
       1241 1 130 LYS QG   1 131 LEU H    . . 5.790 3.510 3.165 3.891     .  0 0 "[    .    1    .    2]" 1 
       1242 1 131 LEU H    1 131 LEU QB   . . 3.280 2.296 2.083 3.013     .  0 0 "[    .    1    .    2]" 1 
       1243 1 131 LEU H    1 132 ARG H    . . 5.070 4.281 4.017 4.715     .  0 0 "[    .    1    .    2]" 1 
       1244 1 131 LEU H    1 150 LEU MD1  . . 5.850 3.937 3.349 4.597     .  0 0 "[    .    1    .    2]" 1 
       1245 1 131 LEU HA   1 131 LEU MD1  . . 4.760 3.591 2.202 3.870     .  0 0 "[    .    1    .    2]" 1 
       1246 1 131 LEU HA   1 131 LEU HG   . . 3.860 2.637 2.252 3.900 0.040  7 0 "[    .    1    .    2]" 1 
       1247 1 131 LEU HA   1 132 ARG H    . . 2.400 2.260 2.186 2.465 0.065 11 0 "[    .    1    .    2]" 1 
       1248 1 131 LEU QB   1 132 ARG H    . . 4.640 3.848 2.427 4.055     .  0 0 "[    .    1    .    2]" 1 
       1249 1 131 LEU MD1  1 133 PHE QE   . . 7.500 3.093 2.285 3.837     .  0 0 "[    .    1    .    2]" 1 
       1250 1 131 LEU MD1  1 133 PHE HZ   . . 4.670 2.894 2.265 3.888     .  0 0 "[    .    1    .    2]" 1 
       1251 1 131 LEU MD1  1 143 ILE H    . . 5.260 4.330 3.855 4.423     .  0 0 "[    .    1    .    2]" 1 
       1252 1 131 LEU MD1  1 150 LEU MD2  . . 4.920 2.423 1.954 3.389     .  0 0 "[    .    1    .    2]" 1 
       1253 1 131 LEU MD1  1 152 VAL MG1  . . 7.400 3.731 3.149 4.562     .  0 0 "[    .    1    .    2]" 1 
       1254 1 131 LEU MD1  1 152 VAL MG2  . . 5.760 2.212 1.874 3.750     .  0 0 "[    .    1    .    2]" 1 
       1255 1 131 LEU MD1  1 187 TYR QE   . . 6.270 4.255 2.803 4.919     .  0 0 "[    .    1    .    2]" 1 
       1256 1 131 LEU MD2  1 133 PHE HZ   . . 3.430 2.562 2.120 2.765     .  0 0 "[    .    1    .    2]" 1 
       1257 1 131 LEU MD2  1 142 LEU MD2  . . 5.660 3.181 2.695 3.760     .  0 0 "[    .    1    .    2]" 1 
       1258 1 131 LEU MD2  1 150 LEU MD1  . . 6.410 3.754 1.842 4.146     .  0 0 "[    .    1    .    2]" 1 
       1259 1 131 LEU MD2  1 152 VAL MG1  . . 7.090 4.162 3.091 4.583     .  0 0 "[    .    1    .    2]" 1 
       1260 1 131 LEU MD2  1 152 VAL MG2  . . 5.540 3.002 1.958 3.456     .  0 0 "[    .    1    .    2]" 1 
       1261 1 131 LEU MD2  1 187 TYR QE   . . 6.270 4.257 2.466 4.788     .  0 0 "[    .    1    .    2]" 1 
       1262 1 131 LEU HG   1 150 LEU MD1  . . 3.830 3.137 2.771 3.312     .  0 0 "[    .    1    .    2]" 1 
       1263 1 132 ARG H    1 132 ARG HB2  . . 3.020 2.735 2.182 3.094 0.074 16 0 "[    .    1    .    2]" 1 
       1264 1 132 ARG H    1 132 ARG QB   . . 2.790 2.335 2.117 2.658     .  0 0 "[    .    1    .    2]" 1 
       1265 1 132 ARG H    1 132 ARG HB3  . . 3.020 2.654 2.155 3.102 0.082 11 0 "[    .    1    .    2]" 1 
       1266 1 132 ARG H    1 145 PRO QD   . . 6.380 4.200 2.821 5.190     .  0 0 "[    .    1    .    2]" 1 
       1267 1 132 ARG HA   1 133 PHE H    . . 2.400 2.372 2.170 2.475 0.075 13 0 "[    .    1    .    2]" 1 
       1268 1 133 PHE H    1 133 PHE HB2  . . 2.900 2.448 2.189 2.754     .  0 0 "[    .    1    .    2]" 1 
       1269 1 133 PHE H    1 133 PHE HB3  . . 3.790 3.610 3.485 3.766     .  0 0 "[    .    1    .    2]" 1 
       1270 1 133 PHE H    1 205 GLU H    . . 3.700 3.261 2.553 3.770 0.070 14 0 "[    .    1    .    2]" 1 
       1271 1 133 PHE HA   1 133 PHE HB3  . . 2.650 2.616 2.579 2.631     .  0 0 "[    .    1    .    2]" 1 
       1272 1 133 PHE HA   1 134 ARG H    . . 2.400 2.278 2.093 2.447 0.047 12 0 "[    .    1    .    2]" 1 
       1273 1 133 PHE HA   1 142 LEU HA   . . 3.420 2.982 2.602 3.187     .  0 0 "[    .    1    .    2]" 1 
       1274 1 133 PHE HA   1 143 ILE H    . . 3.520 3.308 2.948 3.597 0.077 20 0 "[    .    1    .    2]" 1 
       1275 1 133 PHE HA   1 143 ILE MD   . . 6.310 4.206 2.410 5.179     .  0 0 "[    .    1    .    2]" 1 
       1276 1 133 PHE HB2  1 134 ARG H    . . 4.290 4.194 3.824 4.365 0.075  6 0 "[    .    1    .    2]" 1 
       1277 1 133 PHE HB2  1 185 ILE MD   . . 4.330 3.170 2.583 3.582     .  0 0 "[    .    1    .    2]" 1 
       1278 1 133 PHE HB3  1 134 ARG H    . . 3.480 3.064 2.528 3.391     .  0 0 "[    .    1    .    2]" 1 
       1279 1 133 PHE HB3  1 185 ILE MD   . . 4.480 2.897 2.197 3.624     .  0 0 "[    .    1    .    2]" 1 
       1280 1 133 PHE QD   1 134 ARG H    . . 7.620 3.829 3.379 4.551     .  0 0 "[    .    1    .    2]" 1 
       1281 1 133 PHE QD   1 140 LEU QD   . . 7.620 2.224 1.928 2.997     .  0 0 "[    .    1    .    2]" 1 
       1282 1 133 PHE QD   1 142 LEU MD1  . . 5.550 3.245 2.796 4.354     .  0 0 "[    .    1    .    2]" 1 
       1283 1 133 PHE QD   1 185 ILE MD   . . 8.000 3.023 2.127 4.154     .  0 0 "[    .    1    .    2]" 1 
       1284 1 133 PHE QD   1 203 VAL H    . . 6.570 3.363 2.700 4.692     .  0 0 "[    .    1    .    2]" 1 
       1285 1 133 PHE QD   1 203 VAL HA   . . 6.690 5.163 4.881 5.902     .  0 0 "[    .    1    .    2]" 1 
       1286 1 133 PHE QD   1 204 MET ME   . . 8.650 5.820 4.690 6.588     .  0 0 "[    .    1    .    2]" 1 
       1287 1 133 PHE QE   1 142 LEU MD1  . . 6.230 2.554 2.046 4.060     .  0 0 "[    .    1    .    2]" 1 
       1288 1 133 PHE QE   1 142 LEU MD2  . . 6.910 3.203 2.096 3.652     .  0 0 "[    .    1    .    2]" 1 
       1289 1 133 PHE QE   1 143 ILE MG   . . 8.310 5.986 5.457 6.328     .  0 0 "[    .    1    .    2]" 1 
       1290 1 133 PHE QE   1 152 VAL MG2  . . 8.650 3.472 2.902 4.081     .  0 0 "[    .    1    .    2]" 1 
       1291 1 133 PHE QE   1 155 LEU QD   . . 9.170 2.276 2.114 2.460     .  0 0 "[    .    1    .    2]" 1 
       1292 1 133 PHE QE   1 185 ILE MG   . . 6.230 3.803 2.162 4.449     .  0 0 "[    .    1    .    2]" 1 
       1293 1 133 PHE QE   1 187 TYR QD   . . 8.520 3.775 2.442 4.277     .  0 0 "[    .    1    .    2]" 1 
       1294 1 133 PHE QE   1 187 TYR QE   . . 7.270 2.674 2.225 2.994     .  0 0 "[    .    1    .    2]" 1 
       1295 1 133 PHE QE   1 203 VAL H    . . 7.060 3.918 2.975 4.607     .  0 0 "[    .    1    .    2]" 1 
       1296 1 133 PHE HZ   1 142 LEU MD2  . . 5.470 3.432 2.576 4.085     .  0 0 "[    .    1    .    2]" 1 
       1297 1 133 PHE HZ   1 187 TYR QD   . . 5.560 4.003 2.744 4.600     .  0 0 "[    .    1    .    2]" 1 
       1298 1 134 ARG H    1 134 ARG QB   . . 3.830 2.554 2.289 2.827     .  0 0 "[    .    1    .    2]" 1 
       1299 1 134 ARG H    1 140 LEU HA   . . 5.380 4.639 4.123 4.972     .  0 0 "[    .    1    .    2]" 1 
       1300 1 134 ARG H    1 141 THR H    . . 3.020 2.887 2.496 3.092 0.072 15 0 "[    .    1    .    2]" 1 
       1301 1 134 ARG H    1 141 THR HB   . . 4.040 3.952 3.694 4.106 0.066  3 0 "[    .    1    .    2]" 1 
       1302 1 134 ARG H    1 141 THR MG   . . 6.090 2.854 2.494 3.244     .  0 0 "[    .    1    .    2]" 1 
       1303 1 134 ARG H    1 142 LEU HA   . . 4.820 4.121 3.881 4.492     .  0 0 "[    .    1    .    2]" 1 
       1304 1 134 ARG HA   1 135 ARG H    . . 2.400 2.204 2.113 2.328     .  0 0 "[    .    1    .    2]" 1 
       1305 1 134 ARG QB   1 141 THR HB   . . 3.870 2.821 2.251 3.141     .  0 0 "[    .    1    .    2]" 1 
       1306 1 134 ARG QB   1 143 ILE MD   . . 5.080 2.735 1.986 3.698     .  0 0 "[    .    1    .    2]" 1 
       1307 1 134 ARG QD   1 143 ILE MD   . . 7.410 3.490 2.382 4.751     .  0 0 "[    .    1    .    2]" 1 
       1308 1 134 ARG HE   1 134 ARG QG   . . 3.700 2.518 2.139 3.395     .  0 0 "[    .    1    .    2]" 1 
       1309 1 135 ARG H    1 135 ARG HA   . . 2.900 2.956 2.936 2.968 0.068 11 0 "[    .    1    .    2]" 1 
       1310 1 135 ARG H    1 135 ARG HB2  . . 3.670 3.666 3.361 3.762 0.092  4 0 "[    .    1    .    2]" 1 
       1311 1 135 ARG H    1 135 ARG HB3  . . 2.960 2.577 2.156 2.867     .  0 0 "[    .    1    .    2]" 1 
       1312 1 135 ARG H    1 136 SER H    . . 4.820 4.572 4.391 4.705     .  0 0 "[    .    1    .    2]" 1 
       1313 1 135 ARG H    1 140 LEU QD   . . 8.100 3.766 3.255 4.953     .  0 0 "[    .    1    .    2]" 1 
       1314 1 135 ARG HA   1 135 ARG HB2  . . 2.770 2.293 2.203 2.342     .  0 0 "[    .    1    .    2]" 1 
       1315 1 135 ARG HA   1 135 ARG HB3  . . 3.020 2.634 2.548 2.909     .  0 0 "[    .    1    .    2]" 1 
       1316 1 135 ARG HA   1 135 ARG HG2  . . 4.040 3.765 3.643 3.897     .  0 0 "[    .    1    .    2]" 1 
       1317 1 135 ARG HA   1 135 ARG QG   . . 3.880 3.305 3.087 3.372     .  0 0 "[    .    1    .    2]" 1 
       1318 1 135 ARG HA   1 135 ARG HG3  . . 4.040 3.670 3.294 3.817     .  0 0 "[    .    1    .    2]" 1 
       1319 1 135 ARG HA   1 136 SER H    . . 2.900 2.283 2.195 2.348     .  0 0 "[    .    1    .    2]" 1 
       1320 1 135 ARG HA   1 140 LEU QD   . . 8.100 2.526 2.062 3.602     .  0 0 "[    .    1    .    2]" 1 
       1321 1 135 ARG HA   1 141 THR H    . . 4.380 3.500 2.905 3.892     .  0 0 "[    .    1    .    2]" 1 
       1322 1 135 ARG HB2  1 140 LEU QB   . . 6.040 4.222 3.103 5.418     .  0 0 "[    .    1    .    2]" 1 
       1323 1 135 ARG HB2  1 140 LEU QD   . . 5.090 2.856 2.223 3.647     .  0 0 "[    .    1    .    2]" 1 
       1324 1 135 ARG QG   1 136 SER H    . . 4.020 3.533 3.076 3.679     .  0 0 "[    .    1    .    2]" 1 
       1325 1 136 SER H    1 136 SER HA   . . 2.860 2.895 2.844 2.924 0.064  1 0 "[    .    1    .    2]" 1 
       1326 1 136 SER H    1 136 SER HB2  . . 3.210 3.092 2.868 3.271 0.061  8 0 "[    .    1    .    2]" 1 
       1327 1 136 SER H    1 136 SER HB3  . . 3.700 3.786 3.777 3.792 0.092 13 0 "[    .    1    .    2]" 1 
       1328 1 136 SER H    1 139 SER H    . . 3.950 3.380 2.937 3.763     .  0 0 "[    .    1    .    2]" 1 
       1329 1 136 SER H    1 141 THR H    . . 5.500 4.813 4.414 5.440     .  0 0 "[    .    1    .    2]" 1 
       1330 1 136 SER HA   1 136 SER HB2  . . 2.930 2.941 2.872 2.997 0.067  5 0 "[    .    1    .    2]" 1 
       1331 1 136 SER HA   1 137 ALA H    . . 2.800 2.460 2.302 2.768     .  0 0 "[    .    1    .    2]" 1 
       1332 1 136 SER HB2  1 137 ALA H    . . 2.960 2.992 2.760 3.043 0.083 15 0 "[    .    1    .    2]" 1 
       1333 1 136 SER HB2  1 139 SER H    . . 4.880 2.451 1.770 3.061     .  0 0 "[    .    1    .    2]" 1 
       1334 1 136 SER HB3  1 137 ALA H    . . 2.930 2.769 2.369 3.015 0.085  6 0 "[    .    1    .    2]" 1 
       1335 1 137 ALA H    1 138 ASN H    . . 3.390 2.919 2.192 3.451 0.061 19 0 "[    .    1    .    2]" 1 
       1336 1 137 ALA HA   1 139 SER H    . . 4.660 4.634 4.374 4.745 0.085 16 0 "[    .    1    .    2]" 1 
       1337 1 137 ALA HA   1 179 SER HA   . . 3.300 2.742 2.044 3.381 0.081 19 0 "[    .    1    .    2]" 1 
       1338 1 138 ASN H    1 138 ASN HB2  . . 3.520 3.416 2.419 3.616 0.096 15 0 "[    .    1    .    2]" 1 
       1339 1 138 ASN H    1 138 ASN HB3  . . 3.520 3.031 2.539 3.602 0.082  9 0 "[    .    1    .    2]" 1 
       1340 1 138 ASN H    1 139 SER H    . . 2.520 2.201 1.805 2.589 0.069  6 0 "[    .    1    .    2]" 1 
       1341 1 138 ASN HA   1 138 ASN QB   . . 2.640 2.243 2.135 2.418     .  0 0 "[    .    1    .    2]" 1 
       1342 1 138 ASN QB   1 139 SER H    . . 4.220 3.213 2.366 3.830     .  0 0 "[    .    1    .    2]" 1 
       1343 1 138 ASN HB2  1 139 SER H    . . 4.380 3.762 2.462 4.312     .  0 0 "[    .    1    .    2]" 1 
       1344 1 138 ASN HB3  1 139 SER H    . . 4.380 3.748 2.390 4.436 0.056 15 0 "[    .    1    .    2]" 1 
       1345 1 139 SER H    1 140 LEU H    . . 5.340 4.301 4.187 4.388     .  0 0 "[    .    1    .    2]" 1 
       1346 1 139 SER H    1 177 LEU HB2  . . 4.010 3.801 2.717 4.081 0.071  3 0 "[    .    1    .    2]" 1 
       1347 1 139 SER H    1 177 LEU HB3  . . 5.130 3.403 2.457 4.027     .  0 0 "[    .    1    .    2]" 1 
       1348 1 139 SER H    1 177 LEU QD   . . 6.300 3.821 3.197 4.667     .  0 0 "[    .    1    .    2]" 1 
       1349 1 139 SER HA   1 140 LEU H    . . 2.400 2.308 2.083 2.455 0.055 16 0 "[    .    1    .    2]" 1 
       1350 1 139 SER HA   1 174 THR MG   . . 5.600 3.907 3.253 4.611     .  0 0 "[    .    1    .    2]" 1 
       1351 1 139 SER HA   1 176 LYS HA   . . 2.800 2.668 2.079 2.879 0.079 19 0 "[    .    1    .    2]" 1 
       1352 1 139 SER HA   1 177 LEU H    . . 2.930 2.479 1.809 2.999 0.069 15 0 "[    .    1    .    2]" 1 
       1353 1 139 SER HA   1 177 LEU HB2  . . 4.380 2.702 2.159 3.231     .  0 0 "[    .    1    .    2]" 1 
       1354 1 139 SER HA   1 177 LEU HB3  . . 4.010 3.246 2.537 3.953     .  0 0 "[    .    1    .    2]" 1 
       1355 1 139 SER QB   1 140 LEU H    . . 3.870 2.626 2.315 3.173     .  0 0 "[    .    1    .    2]" 1 
       1356 1 139 SER QB   1 174 THR MG   . . 4.770 2.038 1.891 2.561     .  0 0 "[    .    1    .    2]" 1 
       1357 1 139 SER QB   1 177 LEU H    . . 6.380 4.267 3.153 4.998     .  0 0 "[    .    1    .    2]" 1 
       1358 1 140 LEU H    1 140 LEU HB2  . . 3.050 2.832 2.334 3.135 0.085 11 0 "[    .    1    .    2]" 1 
       1359 1 140 LEU H    1 140 LEU QB   . . 2.810 2.383 2.251 2.537     .  0 0 "[    .    1    .    2]" 1 
       1360 1 140 LEU H    1 140 LEU HB3  . . 3.050 2.693 2.411 3.131 0.081 19 0 "[    .    1    .    2]" 1 
       1361 1 140 LEU H    1 176 LYS HA   . . 4.290 3.744 3.458 4.081     .  0 0 "[    .    1    .    2]" 1 
       1362 1 140 LEU H    1 177 LEU H    . . 4.070 4.000 3.190 4.151 0.081 19 0 "[    .    1    .    2]" 1 
       1363 1 140 LEU H    1 177 LEU HB3  . . 5.130 4.274 3.623 4.867     .  0 0 "[    .    1    .    2]" 1 
       1364 1 140 LEU HA   1 140 LEU QD   . . 3.900 2.484 2.039 3.172     .  0 0 "[    .    1    .    2]" 1 
       1365 1 140 LEU HA   1 141 THR H    . . 2.400 2.289 2.198 2.372     .  0 0 "[    .    1    .    2]" 1 
       1366 1 140 LEU QB   1 175 VAL QG   . . 6.550 2.123 1.950 2.531     .  0 0 "[    .    1    .    2]" 1 
       1367 1 140 LEU QD   1 157 ALA MB   . . 9.130 2.287 1.907 3.061     .  0 0 "[    .    1    .    2]" 1 
       1368 1 140 LEU QD   1 181 ALA MB   . . 6.340 3.477 2.164 3.861     .  0 0 "[    .    1    .    2]" 1 
       1369 1 140 LEU QD   1 185 ILE MD   . . 7.270 1.960 1.792 2.267     .  0 0 "[    .    1    .    2]" 1 
       1370 1 140 LEU QD   1 185 ILE MG   . . 7.510 3.756 3.372 4.225     .  0 0 "[    .    1    .    2]" 1 
       1371 1 141 THR H    1 141 THR HA   . . 2.900 2.956 2.931 2.974 0.074  6 0 "[    .    1    .    2]" 1 
       1372 1 141 THR H    1 141 THR HB   . . 2.680 2.389 2.191 2.678     .  0 0 "[    .    1    .    2]" 1 
       1373 1 141 THR H    1 141 THR MG   . . 4.140 3.241 2.973 3.394     .  0 0 "[    .    1    .    2]" 1 
       1374 1 141 THR HA   1 142 LEU H    . . 2.400 2.159 2.079 2.271     .  0 0 "[    .    1    .    2]" 1 
       1375 1 141 THR HA   1 142 LEU MD1  . . 4.450 3.307 3.025 3.576     .  0 0 "[    .    1    .    2]" 1 
       1376 1 141 THR HA   1 174 THR HA   . . 2.400 2.086 2.013 2.194     .  0 0 "[    .    1    .    2]" 1 
       1377 1 141 THR HA   1 175 VAL H    . . 3.390 3.391 3.172 3.467 0.077 13 0 "[    .    1    .    2]" 1 
       1378 1 141 THR HB   1 142 LEU H    . . 4.540 4.375 4.213 4.527     .  0 0 "[    .    1    .    2]" 1 
       1379 1 141 THR HB   1 143 ILE MD   . . 6.530 4.394 4.069 5.280     .  0 0 "[    .    1    .    2]" 1 
       1380 1 141 THR MG   1 173 SER H    . . 5.130 3.665 3.141 3.997     .  0 0 "[    .    1    .    2]" 1 
       1381 1 142 LEU H    1 142 LEU HB2  . . 2.990 2.337 2.203 2.526     .  0 0 "[    .    1    .    2]" 1 
       1382 1 142 LEU H    1 142 LEU HB3  . . 3.610 3.553 3.457 3.662 0.052 11 0 "[    .    1    .    2]" 1 
       1383 1 142 LEU H    1 142 LEU MD1  . . 3.800 2.612 2.391 2.939     .  0 0 "[    .    1    .    2]" 1 
       1384 1 142 LEU H    1 142 LEU HG   . . 4.070 4.070 3.867 4.142 0.072 13 0 "[    .    1    .    2]" 1 
       1385 1 142 LEU H    1 172 GLU HA   . . 5.500 4.569 4.340 4.794     .  0 0 "[    .    1    .    2]" 1 
       1386 1 142 LEU H    1 173 SER H    . . 3.140 2.904 2.671 3.207 0.067 12 0 "[    .    1    .    2]" 1 
       1387 1 142 LEU H    1 174 THR HA   . . 3.270 3.199 2.742 3.343 0.073 10 0 "[    .    1    .    2]" 1 
       1388 1 142 LEU H    1 175 VAL H    . . 5.040 4.780 4.295 5.048 0.008  4 0 "[    .    1    .    2]" 1 
       1389 1 142 LEU HA   1 142 LEU MD1  . . 4.230 2.905 2.679 3.256     .  0 0 "[    .    1    .    2]" 1 
       1390 1 142 LEU HA   1 143 ILE H    . . 2.400 2.292 2.167 2.360     .  0 0 "[    .    1    .    2]" 1 
       1391 1 142 LEU HB2  1 142 LEU MD1  . . 3.430 2.431 2.344 2.586     .  0 0 "[    .    1    .    2]" 1 
       1392 1 142 LEU HB3  1 142 LEU MD2  . . 3.640 2.258 2.152 2.378     .  0 0 "[    .    1    .    2]" 1 
       1393 1 142 LEU MD1  1 173 SER QB   . . 5.050 2.920 2.105 3.583     .  0 0 "[    .    1    .    2]" 1 
       1394 1 142 LEU MD1  1 174 THR HA   . . 4.640 3.541 2.911 3.821     .  0 0 "[    .    1    .    2]" 1 
       1395 1 142 LEU MD2  1 152 VAL HB   . . 5.010 2.611 2.208 3.359     .  0 0 "[    .    1    .    2]" 1 
       1396 1 142 LEU MD2  1 165 ALA MB   . . 4.890 2.054 1.920 2.276     .  0 0 "[    .    1    .    2]" 1 
       1397 1 143 ILE H    1 143 ILE HB   . . 2.740 2.495 2.103 2.791 0.051  3 0 "[    .    1    .    2]" 1 
       1398 1 143 ILE H    1 143 ILE MD   . . 4.950 3.880 3.469 4.131     .  0 0 "[    .    1    .    2]" 1 
       1399 1 143 ILE HA   1 143 ILE HG12 . . 3.610 3.231 2.431 3.623 0.013  8 0 "[    .    1    .    2]" 1 
       1400 1 143 ILE HA   1 143 ILE QG   . . 3.210 2.326 2.182 2.448     .  0 0 "[    .    1    .    2]" 1 
       1401 1 143 ILE HA   1 143 ILE HG13 . . 3.610 2.467 2.223 3.112     .  0 0 "[    .    1    .    2]" 1 
       1402 1 143 ILE HA   1 144 ASN H    . . 2.400 2.211 2.112 2.420 0.020  8 0 "[    .    1    .    2]" 1 
       1403 1 143 ILE HA   1 172 GLU HA   . . 2.650 2.653 2.496 2.736 0.086  2 0 "[    .    1    .    2]" 1 
       1404 1 143 ILE HA   1 172 GLU QG   . . 4.760 2.681 2.101 3.622     .  0 0 "[    .    1    .    2]" 1 
       1405 1 143 ILE HA   1 173 SER H    . . 4.110 3.974 3.750 4.167 0.057  7 0 "[    .    1    .    2]" 1 
       1406 1 143 ILE MG   1 144 ASN H    . . 4.260 3.431 3.231 3.497     .  0 0 "[    .    1    .    2]" 1 
       1407 1 143 ILE MG   1 145 PRO HD2  . . 4.980 2.574 2.025 3.817     .  0 0 "[    .    1    .    2]" 1 
       1408 1 143 ILE MG   1 145 PRO QD   . . 4.670 1.996 1.869 2.162     .  0 0 "[    .    1    .    2]" 1 
       1409 1 143 ILE MG   1 145 PRO HD3  . . 4.980 2.130 1.911 2.349     .  0 0 "[    .    1    .    2]" 1 
       1410 1 144 ASN H    1 144 ASN HB2  . . 3.240 3.173 2.920 3.301 0.061  6 0 "[    .    1    .    2]" 1 
       1411 1 144 ASN H    1 144 ASN HB3  . . 2.990 2.972 2.413 3.077 0.087 16 0 "[    .    1    .    2]" 1 
       1412 1 144 ASN H    1 171 GLY H    . . 4.320 3.659 3.338 4.228     .  0 0 "[    .    1    .    2]" 1 
       1413 1 144 ASN H    1 172 GLU HA   . . 3.920 3.100 2.623 3.699     .  0 0 "[    .    1    .    2]" 1 
       1414 1 144 ASN H    1 172 GLU QG   . . 5.420 3.481 2.454 4.831     .  0 0 "[    .    1    .    2]" 1 
       1415 1 144 ASN HA   1 144 ASN HB2  . . 2.680 2.564 2.396 2.696 0.016 16 0 "[    .    1    .    2]" 1 
       1416 1 144 ASN HA   1 145 PRO HD2  . . 3.080 2.356 2.220 2.630     .  0 0 "[    .    1    .    2]" 1 
       1417 1 144 ASN HA   1 145 PRO HD3  . . 3.080 3.065 2.700 3.158 0.078  1 0 "[    .    1    .    2]" 1 
       1418 1 144 ASN HA   1 146 THR H    . . 4.540 2.993 2.582 4.131     .  0 0 "[    .    1    .    2]" 1 
       1419 1 144 ASN HB2  1 171 GLY H    . . 4.660 4.670 3.955 4.744 0.084 10 0 "[    .    1    .    2]" 1 
       1420 1 144 ASN HB3  1 171 GLY H    . . 4.630 3.053 2.455 3.204     .  0 0 "[    .    1    .    2]" 1 
       1421 1 144 ASN HD21 1 150 LEU H    . . 5.160 4.401 3.598 5.241 0.081  1 0 "[    .    1    .    2]" 1 
       1422 1 144 ASN HD21 1 150 LEU MD1  . . 6.030 3.464 2.403 5.012     .  0 0 "[    .    1    .    2]" 1 
       1423 1 145 PRO HA   1 146 THR H    . . 3.140 3.157 2.607 3.237 0.097  5 0 "[    .    1    .    2]" 1 
       1424 1 145 PRO HA   1 170 MET H    . . 4.140 4.163 3.599 4.221 0.081 19 0 "[    .    1    .    2]" 1 
       1425 1 145 PRO HA   1 170 MET HA   . . 2.710 2.232 2.018 2.776 0.066 12 0 "[    .    1    .    2]" 1 
       1426 1 145 PRO HA   1 171 GLY H    . . 4.720 3.549 2.767 4.788 0.068 12 0 "[    .    1    .    2]" 1 
       1427 1 145 PRO QD   1 146 THR H    . . 4.650 2.832 2.114 4.010     .  0 0 "[    .    1    .    2]" 1 
       1428 1 145 PRO HD2  1 146 THR H    . . 5.160 2.911 2.133 4.298     .  0 0 "[    .    1    .    2]" 1 
       1429 1 145 PRO HD3  1 146 THR H    . . 5.160 3.959 3.453 4.799     .  0 0 "[    .    1    .    2]" 1 
       1430 1 145 PRO QG   1 146 THR MG   . . 5.020 2.796 2.322 3.197     .  0 0 "[    .    1    .    2]" 1 
       1431 1 146 THR H    1 146 THR MG   . . 3.430 2.683 2.478 2.805     .  0 0 "[    .    1    .    2]" 1 
       1432 1 146 THR H    1 147 PRO QD   . . 5.330 4.413 4.350 4.473     .  0 0 "[    .    1    .    2]" 1 
       1433 1 146 THR HA   1 146 THR HB   . . 2.990 2.639 2.297 2.760     .  0 0 "[    .    1    .    2]" 1 
       1434 1 146 THR HA   1 147 PRO HD2  . . 3.210 2.613 2.271 2.988     .  0 0 "[    .    1    .    2]" 1 
       1435 1 146 THR HA   1 147 PRO QD   . . 2.850 2.234 2.074 2.404     .  0 0 "[    .    1    .    2]" 1 
       1436 1 146 THR HA   1 147 PRO HD3  . . 3.210 2.453 2.304 2.708     .  0 0 "[    .    1    .    2]" 1 
       1437 1 146 THR HB   1 148 TYR H    . . 2.990 2.624 2.248 3.039 0.049  7 0 "[    .    1    .    2]" 1 
       1438 1 146 THR MG   1 148 TYR QD   . . 8.670 6.203 4.929 6.641     .  0 0 "[    .    1    .    2]" 1 
       1439 1 147 PRO QD   1 148 TYR H    . . 4.660 2.939 2.706 3.591     .  0 0 "[    .    1    .    2]" 1 
       1440 1 147 PRO HD2  1 148 TYR H    . . 4.880 3.016 2.756 3.764     .  0 0 "[    .    1    .    2]" 1 
       1441 1 147 PRO HD3  1 148 TYR H    . . 4.880 4.083 3.886 4.533     .  0 0 "[    .    1    .    2]" 1 
       1442 1 148 TYR H    1 148 TYR HB2  . . 2.830 2.725 2.233 2.901 0.071  7 0 "[    .    1    .    2]" 1 
       1443 1 148 TYR H    1 148 TYR HB3  . . 3.270 2.834 2.353 3.208     .  0 0 "[    .    1    .    2]" 1 
       1444 1 148 TYR HA   1 149 TYR H    . . 2.520 2.260 1.989 2.565 0.045 15 0 "[    .    1    .    2]" 1 
       1445 1 148 TYR HB3  1 149 TYR H    . . 3.790 3.728 3.128 3.884 0.094  7 0 "[    .    1    .    2]" 1 
       1446 1 148 TYR QD   1 149 TYR H    . . 5.660 2.797 1.992 3.720     .  0 0 "[    .    1    .    2]" 1 
       1447 1 148 TYR QD   1 150 LEU H    . . 7.640 5.167 4.033 6.600     .  0 0 "[    .    1    .    2]" 1 
       1448 1 149 TYR H    1 149 TYR HB2  . . 3.640 3.100 2.445 3.726 0.086 17 0 "[    .    1    .    2]" 1 
       1449 1 149 TYR H    1 149 TYR HB3  . . 3.860 3.582 3.019 3.871 0.011 15 0 "[    .    1    .    2]" 1 
       1450 1 149 TYR HA   1 150 LEU H    . . 2.860 2.323 2.054 2.612     .  0 0 "[    .    1    .    2]" 1 
       1451 1 149 TYR HB2  1 167 VAL MG1  . . 5.070 3.106 1.991 4.181     .  0 0 "[    .    1    .    2]" 1 
       1452 1 149 TYR HB3  1 167 VAL MG1  . . 4.110 2.742 2.013 3.330     .  0 0 "[    .    1    .    2]" 1 
       1453 1 149 TYR QD   1 166 LEU MD2  . . 7.890 5.018 3.374 5.941     .  0 0 "[    .    1    .    2]" 1 
       1454 1 149 TYR QD   1 167 VAL MG1  . . 6.090 3.399 2.018 4.773     .  0 0 "[    .    1    .    2]" 1 
       1455 1 149 TYR QD   1 168 PRO HA   . . 6.310 5.340 3.527 5.999     .  0 0 "[    .    1    .    2]" 1 
       1456 1 149 TYR QE   1 168 PRO HA   . . 6.760 5.519 3.748 6.393     .  0 0 "[    .    1    .    2]" 1 
       1457 1 150 LEU H    1 167 VAL H    . . 5.380 5.176 4.688 5.448 0.068 15 0 "[    .    1    .    2]" 1 
       1458 1 150 LEU H    1 167 VAL HB   . . 4.760 3.837 2.926 4.841 0.081 12 0 "[    .    1    .    2]" 1 
       1459 1 150 LEU HA   1 150 LEU MD2  . . 4.670 3.493 2.220 3.890     .  0 0 "[    .    1    .    2]" 1 
       1460 1 150 LEU HA   1 151 THR H    . . 2.710 2.293 2.204 2.435     .  0 0 "[    .    1    .    2]" 1 
       1461 1 150 LEU QB   1 151 THR H    . . 4.760 3.212 2.670 4.141     .  0 0 "[    .    1    .    2]" 1 
       1462 1 150 LEU MD2  1 152 VAL MG1  . . 7.560 3.991 3.650 5.034     .  0 0 "[    .    1    .    2]" 1 
       1463 1 150 LEU MD2  1 187 TYR QD   . . 7.920 4.522 3.929 5.252     .  0 0 "[    .    1    .    2]" 1 
       1464 1 150 LEU MD2  1 189 THR MG   . . 6.320 2.143 1.913 3.553     .  0 0 "[    .    1    .    2]" 1 
       1465 1 151 THR H    1 151 THR HB   . . 2.740 2.445 2.307 2.761 0.021 11 0 "[    .    1    .    2]" 1 
       1466 1 151 THR H    1 151 THR MG   . . 4.450 3.756 3.695 3.816     .  0 0 "[    .    1    .    2]" 1 
       1467 1 151 THR H    1 190 ILE H    . . 5.070 3.647 2.933 4.454     .  0 0 "[    .    1    .    2]" 1 
       1468 1 151 THR HA   1 152 VAL H    . . 2.400 2.355 2.204 2.444 0.044  9 0 "[    .    1    .    2]" 1 
       1469 1 151 THR HA   1 166 LEU HA   . . 3.300 3.067 2.587 3.362 0.062  1 0 "[    .    1    .    2]" 1 
       1470 1 151 THR HA   1 167 VAL H    . . 3.640 3.525 2.737 3.730 0.090  6 0 "[    .    1    .    2]" 1 
       1471 1 151 THR HA   1 167 VAL MG1  . . 3.640 2.673 2.392 2.964     .  0 0 "[    .    1    .    2]" 1 
       1472 1 151 THR HB   1 190 ILE H    . . 3.830 2.760 1.833 3.225     .  0 0 "[    .    1    .    2]" 1 
       1473 1 151 THR HB   1 190 ILE HB   . . 3.450 2.786 2.067 3.503 0.053 18 0 "[    .    1    .    2]" 1 
       1474 1 151 THR MG   1 152 VAL H    . . 4.730 2.610 2.252 3.323     .  0 0 "[    .    1    .    2]" 1 
       1475 1 151 THR MG   1 153 THR HB   . . 5.630 4.581 4.501 4.659     .  0 0 "[    .    1    .    2]" 1 
       1476 1 151 THR MG   1 190 ILE H    . . 6.030 3.753 3.185 4.279     .  0 0 "[    .    1    .    2]" 1 
       1477 1 151 THR MG   1 190 ILE HB   . . 4.450 3.352 2.630 3.734     .  0 0 "[    .    1    .    2]" 1 
       1478 1 152 VAL H    1 152 VAL HB   . . 2.490 2.515 2.393 2.559 0.069  1 0 "[    .    1    .    2]" 1 
       1479 1 152 VAL H    1 152 VAL MG1  . . 4.420 3.796 3.749 3.816     .  0 0 "[    .    1    .    2]" 1 
       1480 1 152 VAL H    1 152 VAL MG2  . . 3.890 2.607 2.134 3.043     .  0 0 "[    .    1    .    2]" 1 
       1481 1 152 VAL H    1 153 THR H    . . 5.500 4.380 4.276 4.569     .  0 0 "[    .    1    .    2]" 1 
       1482 1 152 VAL H    1 165 ALA H    . . 3.980 3.689 3.261 4.045 0.065  6 0 "[    .    1    .    2]" 1 
       1483 1 152 VAL H    1 166 LEU HA   . . 3.730 3.491 3.092 3.802 0.072  8 0 "[    .    1    .    2]" 1 
       1484 1 152 VAL HA   1 152 VAL HB   . . 3.020 3.054 3.039 3.077 0.057  5 0 "[    .    1    .    2]" 1 
       1485 1 152 VAL HA   1 152 VAL MG1  . . 3.740 2.391 2.266 2.547     .  0 0 "[    .    1    .    2]" 1 
       1486 1 152 VAL HA   1 153 THR H    . . 2.930 2.218 2.141 2.301     .  0 0 "[    .    1    .    2]" 1 
       1487 1 152 VAL HA   1 189 THR HA   . . 2.620 2.652 2.405 2.711 0.091  5 0 "[    .    1    .    2]" 1 
       1488 1 152 VAL HB   1 153 THR H    . . 4.420 4.252 4.100 4.371     .  0 0 "[    .    1    .    2]" 1 
       1489 1 152 VAL HB   1 165 ALA H    . . 4.070 3.629 2.953 4.120 0.050 11 0 "[    .    1    .    2]" 1 
       1490 1 152 VAL HB   1 165 ALA MB   . . 4.610 2.640 2.245 3.511     .  0 0 "[    .    1    .    2]" 1 
       1491 1 152 VAL MG1  1 153 THR H    . . 3.610 2.832 2.702 2.920     .  0 0 "[    .    1    .    2]" 1 
       1492 1 152 VAL MG1  1 187 TYR HB2  . . 3.770 2.238 2.047 2.486     .  0 0 "[    .    1    .    2]" 1 
       1493 1 152 VAL MG1  1 187 TYR HB3  . . 4.330 2.740 2.460 3.122     .  0 0 "[    .    1    .    2]" 1 
       1494 1 152 VAL MG1  1 187 TYR QD   . . 6.280 2.916 2.709 3.313     .  0 0 "[    .    1    .    2]" 1 
       1495 1 152 VAL MG2  1 153 THR H    . . 6.500 4.202 3.988 4.352     .  0 0 "[    .    1    .    2]" 1 
       1496 1 152 VAL MG2  1 187 TYR QE   . . 7.450 4.107 3.277 4.672     .  0 0 "[    .    1    .    2]" 1 
       1497 1 152 VAL MG2  1 189 THR MG   . . 6.220 2.692 2.169 3.089     .  0 0 "[    .    1    .    2]" 1 
       1498 1 153 THR H    1 153 THR MG   . . 3.640 2.929 2.831 2.979     .  0 0 "[    .    1    .    2]" 1 
       1499 1 153 THR H    1 154 GLU H    . . 5.470 4.281 4.159 4.375     .  0 0 "[    .    1    .    2]" 1 
       1500 1 153 THR H    1 189 THR HA   . . 3.210 2.856 2.494 3.222 0.012  2 0 "[    .    1    .    2]" 1 
       1501 1 153 THR HA   1 153 THR HB   . . 2.490 2.466 2.395 2.520 0.030 11 0 "[    .    1    .    2]" 1 
       1502 1 153 THR HA   1 154 GLU H    . . 2.490 2.156 2.071 2.228     .  0 0 "[    .    1    .    2]" 1 
       1503 1 153 THR HA   1 155 LEU H    . . 4.260 4.278 3.828 4.340 0.080  1 0 "[    .    1    .    2]" 1 
       1504 1 153 THR HA   1 165 ALA H    . . 5.130 3.389 2.842 4.885     .  0 0 "[    .    1    .    2]" 1 
       1505 1 153 THR HB   1 154 GLU H    . . 3.390 3.406 3.250 3.463 0.073 19 0 "[    .    1    .    2]" 1 
       1506 1 153 THR MG   1 189 THR HA   . . 5.190 3.158 2.593 4.092     .  0 0 "[    .    1    .    2]" 1 
       1507 1 153 THR MG   1 190 ILE H    . . 6.120 3.358 2.367 4.561     .  0 0 "[    .    1    .    2]" 1 
       1508 1 154 GLU H    1 154 GLU HA   . . 2.400 2.242 2.218 2.266     .  0 0 "[    .    1    .    2]" 1 
       1509 1 154 GLU H    1 154 GLU QG   . . 4.700 2.891 2.518 3.217     .  0 0 "[    .    1    .    2]" 1 
       1510 1 154 GLU H    1 155 LEU H    . . 2.830 2.832 2.472 2.894 0.064  5 0 "[    .    1    .    2]" 1 
       1511 1 154 GLU HA   1 154 GLU QG   . . 3.900 2.668 2.183 3.318     .  0 0 "[    .    1    .    2]" 1 
       1512 1 154 GLU HA   1 155 LEU H    . . 2.490 2.398 2.316 2.505 0.015 14 0 "[    .    1    .    2]" 1 
       1513 1 155 LEU H    1 155 LEU HA   . . 2.900 2.913 2.884 2.939 0.039 11 0 "[    .    1    .    2]" 1 
       1514 1 155 LEU H    1 155 LEU HB2  . . 2.550 2.525 2.355 2.615 0.065 13 0 "[    .    1    .    2]" 1 
       1515 1 155 LEU H    1 155 LEU QB   . . 2.320 2.176 2.089 2.254     .  0 0 "[    .    1    .    2]" 1 
       1516 1 155 LEU H    1 155 LEU HB3  . . 2.550 2.383 2.217 2.510     .  0 0 "[    .    1    .    2]" 1 
       1517 1 155 LEU H    1 156 ASN H    . . 4.790 4.633 4.434 4.751     .  0 0 "[    .    1    .    2]" 1 
       1518 1 155 LEU H    1 164 ASN HA   . . 4.040 3.961 3.399 4.132 0.092 18 0 "[    .    1    .    2]" 1 
       1519 1 155 LEU HA   1 156 ASN H    . . 2.400 2.338 2.184 2.451 0.051  7 0 "[    .    1    .    2]" 1 
       1520 1 155 LEU HA   1 187 TYR HA   . . 3.450 2.529 2.162 3.299     .  0 0 "[    .    1    .    2]" 1 
       1521 1 155 LEU HA   1 187 TYR HB2  . . 3.670 3.237 2.725 3.699 0.029  6 0 "[    .    1    .    2]" 1 
       1522 1 155 LEU HA   1 188 ARG H    . . 4.540 3.827 3.325 4.515     .  0 0 "[    .    1    .    2]" 1 
       1523 1 155 LEU QD   1 185 ILE MG   . . 7.360 3.191 2.214 4.214     .  0 0 "[    .    1    .    2]" 1 
       1524 1 155 LEU QD   1 187 TYR QD   . . 9.830 2.527 1.997 3.215     .  0 0 "[    .    1    .    2]" 1 
       1525 1 156 ASN H    1 156 ASN HB2  . . 3.140 2.563 2.346 2.689     .  0 0 "[    .    1    .    2]" 1 
       1526 1 156 ASN H    1 156 ASN HB3  . . 3.580 3.598 3.454 3.666 0.086  3 0 "[    .    1    .    2]" 1 
       1527 1 156 ASN H    1 185 ILE HA   . . 5.440 4.714 4.354 5.132     .  0 0 "[    .    1    .    2]" 1 
       1528 1 156 ASN H    1 185 ILE QG   . . 4.860 4.145 3.742 4.456     .  0 0 "[    .    1    .    2]" 1 
       1529 1 156 ASN H    1 185 ILE MG   . . 6.530 4.699 3.293 5.334     .  0 0 "[    .    1    .    2]" 1 
       1530 1 156 ASN H    1 186 THR H    . . 3.420 2.997 2.719 3.153     .  0 0 "[    .    1    .    2]" 1 
       1531 1 156 ASN H    1 187 TYR HA   . . 3.670 3.354 2.917 3.720 0.050 13 0 "[    .    1    .    2]" 1 
       1532 1 156 ASN HA   1 156 ASN HB3  . . 2.960 2.646 2.456 2.748     .  0 0 "[    .    1    .    2]" 1 
       1533 1 156 ASN HA   1 157 ALA H    . . 2.490 2.196 2.106 2.266     .  0 0 "[    .    1    .    2]" 1 
       1534 1 156 ASN HA   1 161 VAL H    . . 5.250 4.814 4.584 5.291 0.041 11 0 "[    .    1    .    2]" 1 
       1535 1 156 ASN HA   1 161 VAL HA   . . 2.830 2.327 2.085 2.681     .  0 0 "[    .    1    .    2]" 1 
       1536 1 156 ASN HA   1 161 VAL QG   . . 7.060 3.480 3.177 3.711     .  0 0 "[    .    1    .    2]" 1 
       1537 1 156 ASN HA   1 162 LEU H    . . 3.140 3.127 2.873 3.216 0.076 18 0 "[    .    1    .    2]" 1 
       1538 1 156 ASN HB2  1 157 ALA H    . . 4.910 4.338 4.109 4.436     .  0 0 "[    .    1    .    2]" 1 
       1539 1 156 ASN HB2  1 186 THR H    . . 4.480 3.412 2.959 3.869     .  0 0 "[    .    1    .    2]" 1 
       1540 1 156 ASN HB3  1 157 ALA H    . . 3.300 3.280 2.918 3.377 0.077 16 0 "[    .    1    .    2]" 1 
       1541 1 156 ASN HB3  1 186 THR H    . . 5.500 3.972 3.647 4.503     .  0 0 "[    .    1    .    2]" 1 
       1542 1 156 ASN HD21 1 161 VAL QG   . . 6.380 3.291 2.245 4.532     .  0 0 "[    .    1    .    2]" 1 
       1543 1 156 ASN HD22 1 161 VAL QG   . . 6.630 2.417 1.858 3.669     .  0 0 "[    .    1    .    2]" 1 
       1544 1 157 ALA H    1 160 ARG H    . . 3.950 3.346 3.149 3.599     .  0 0 "[    .    1    .    2]" 1 
       1545 1 157 ALA H    1 161 VAL HA   . . 3.640 3.561 3.137 3.711 0.071  4 0 "[    .    1    .    2]" 1 
       1546 1 157 ALA HA   1 158 GLY H    . . 2.400 2.103 2.034 2.164     .  0 0 "[    .    1    .    2]" 1 
       1547 1 157 ALA HA   1 185 ILE HA   . . 2.830 2.387 2.158 2.603     .  0 0 "[    .    1    .    2]" 1 
       1548 1 157 ALA HA   1 185 ILE MD   . . 4.640 3.346 3.080 3.579     .  0 0 "[    .    1    .    2]" 1 
       1549 1 157 ALA HA   1 186 THR H    . . 3.980 3.668 3.210 3.842     .  0 0 "[    .    1    .    2]" 1 
       1550 1 157 ALA MB   1 158 GLY H    . . 4.360 3.357 3.193 3.525     .  0 0 "[    .    1    .    2]" 1 
       1551 1 157 ALA MB   1 162 LEU QD   . . 8.690 2.248 1.915 2.896     .  0 0 "[    .    1    .    2]" 1 
       1552 1 157 ALA MB   1 177 LEU QD   . . 6.150 2.634 2.019 3.667     .  0 0 "[    .    1    .    2]" 1 
       1553 1 157 ALA MB   1 181 ALA MB   . . 4.700 2.535 2.077 2.956     .  0 0 "[    .    1    .    2]" 1 
       1554 1 157 ALA MB   1 185 ILE MD   . . 5.350 2.311 2.123 2.616     .  0 0 "[    .    1    .    2]" 1 
       1555 1 157 ALA MB   1 187 TYR QD   . . 8.670 5.334 5.265 5.517     .  0 0 "[    .    1    .    2]" 1 
       1556 1 158 GLY H    1 158 GLY HA2  . . 2.400 2.282 2.225 2.329     .  0 0 "[    .    1    .    2]" 1 
       1557 1 158 GLY H    1 158 GLY HA3  . . 2.710 2.787 2.747 2.802 0.092  6 0 "[    .    1    .    2]" 1 
       1558 1 158 GLY H    1 184 ASN H    . . 4.260 3.603 3.382 4.112     .  0 0 "[    .    1    .    2]" 1 
       1559 1 158 GLY H    1 184 ASN QB   . . 6.380 4.111 3.248 4.941     .  0 0 "[    .    1    .    2]" 1 
       1560 1 158 GLY H    1 185 ILE HA   . . 3.240 2.948 2.421 3.306 0.066 20 0 "[    .    1    .    2]" 1 
       1561 1 158 GLY H    1 185 ILE MD   . . 5.230 4.345 4.226 4.434     .  0 0 "[    .    1    .    2]" 1 
       1562 1 158 GLY HA2  1 159 THR H    . . 3.170 3.196 2.959 3.262 0.092  6 0 "[    .    1    .    2]" 1 
       1563 1 158 GLY HA2  1 160 ARG H    . . 4.660 4.451 4.212 4.700 0.040  8 0 "[    .    1    .    2]" 1 
       1564 1 158 GLY HA2  1 182 GLY H    . . 3.140 3.129 2.699 3.229 0.089 11 0 "[    .    1    .    2]" 1 
       1565 1 158 GLY HA2  1 184 ASN H    . . 3.700 3.023 2.459 3.727 0.027 14 0 "[    .    1    .    2]" 1 
       1566 1 158 GLY HA3  1 159 THR H    . . 3.450 2.121 2.002 2.271     .  0 0 "[    .    1    .    2]" 1 
       1567 1 158 GLY HA3  1 160 ARG H    . . 3.950 3.447 3.029 3.783     .  0 0 "[    .    1    .    2]" 1 
       1568 1 158 GLY HA3  1 182 GLY H    . . 3.240 1.862 1.620 2.200     .  0 0 "[    .    1    .    2]" 1 
       1569 1 158 GLY HA3  1 184 ASN H    . . 4.660 4.313 3.834 4.720 0.060 16 0 "[    .    1    .    2]" 1 
       1570 1 159 THR H    1 159 THR MG   . . 4.510 2.235 1.834 2.734     .  0 0 "[    .    1    .    2]" 1 
       1571 1 159 THR H    1 160 ARG H    . . 2.590 2.541 1.892 2.674 0.084  5 0 "[    .    1    .    2]" 1 
       1572 1 159 THR H    1 182 GLY H    . . 3.730 2.667 2.077 3.035     .  0 0 "[    .    1    .    2]" 1 
       1573 1 159 THR HA   1 159 THR HB   . . 2.680 2.476 2.365 2.645     .  0 0 "[    .    1    .    2]" 1 
       1574 1 159 THR HA   1 160 ARG H    . . 3.080 3.144 2.992 3.167 0.087 20 0 "[    .    1    .    2]" 1 
       1575 1 159 THR MG   1 160 ARG H    . . 5.380 3.932 3.209 4.388     .  0 0 "[    .    1    .    2]" 1 
       1576 1 159 THR MG   1 182 GLY H    . . 4.450 3.410 2.925 3.568     .  0 0 "[    .    1    .    2]" 1 
       1577 1 160 ARG H    1 160 ARG HB2  . . 3.420 2.604 2.225 3.132     .  0 0 "[    .    1    .    2]" 1 
       1578 1 160 ARG H    1 160 ARG QB   . . 3.240 2.389 2.164 2.613     .  0 0 "[    .    1    .    2]" 1 
       1579 1 160 ARG H    1 160 ARG HB3  . . 3.420 3.000 2.251 3.504 0.084  9 0 "[    .    1    .    2]" 1 
       1580 1 160 ARG H    1 160 ARG HG2  . . 5.500 4.456 3.163 4.998     .  0 0 "[    .    1    .    2]" 1 
       1581 1 160 ARG H    1 160 ARG QG   . . 4.890 3.974 3.063 4.358     .  0 0 "[    .    1    .    2]" 1 
       1582 1 160 ARG H    1 160 ARG HG3  . . 5.500 4.555 4.094 4.804     .  0 0 "[    .    1    .    2]" 1 
       1583 1 160 ARG H    1 161 VAL H    . . 4.510 4.525 4.385 4.584 0.074 18 0 "[    .    1    .    2]" 1 
       1584 1 160 ARG H    1 182 GLY H    . . 4.480 4.562 4.551 4.576 0.096 20 0 "[    .    1    .    2]" 1 
       1585 1 160 ARG HA   1 160 ARG HD2  . . 2.800 2.335 1.977 2.894 0.094 15 0 "[    .    1    .    2]" 1 
       1586 1 160 ARG HA   1 160 ARG HD3  . . 2.800 2.663 1.908 2.888 0.088 13 0 "[    .    1    .    2]" 1 
       1587 1 160 ARG HA   1 161 VAL H    . . 2.400 2.254 2.125 2.426 0.026 20 0 "[    .    1    .    2]" 1 
       1588 1 160 ARG QD   1 161 VAL H    . . 4.160 2.714 1.867 3.647     .  0 0 "[    .    1    .    2]" 1 
       1589 1 160 ARG HD2  1 161 VAL H    . . 4.760 2.787 1.886 3.782     .  0 0 "[    .    1    .    2]" 1 
       1590 1 160 ARG HD3  1 161 VAL H    . . 4.760 3.980 2.611 4.787 0.027  5 0 "[    .    1    .    2]" 1 
       1591 1 161 VAL H    1 161 VAL HA   . . 2.930 2.938 2.889 2.982 0.052 18 0 "[    .    1    .    2]" 1 
       1592 1 161 VAL H    1 161 VAL HB   . . 2.400 2.430 2.234 2.478 0.078  2 0 "[    .    1    .    2]" 1 
       1593 1 161 VAL H    1 161 VAL QG   . . 3.930 2.336 2.115 2.670     .  0 0 "[    .    1    .    2]" 1 
       1594 1 161 VAL H    1 162 LEU H    . . 4.940 4.557 4.332 4.725     .  0 0 "[    .    1    .    2]" 1 
       1595 1 161 VAL HA   1 162 LEU H    . . 2.400 2.312 2.225 2.458 0.058  7 0 "[    .    1    .    2]" 1 
       1596 1 162 LEU H    1 162 LEU HA   . . 2.900 2.936 2.888 2.970 0.070 13 0 "[    .    1    .    2]" 1 
       1597 1 162 LEU H    1 162 LEU QB   . . 3.830 2.582 2.414 2.836     .  0 0 "[    .    1    .    2]" 1 
       1598 1 162 LEU HA   1 163 GLU H    . . 2.400 2.413 2.313 2.465 0.065  9 0 "[    .    1    .    2]" 1 
       1599 1 162 LEU QB   1 163 GLU H    . . 4.550 2.586 2.183 3.189     .  0 0 "[    .    1    .    2]" 1 
       1600 1 162 LEU QD   1 181 ALA MB   . . 7.480 3.776 3.102 4.183     .  0 0 "[    .    1    .    2]" 1 
       1601 1 163 GLU H    1 163 GLU HB2  . . 3.760 2.822 2.504 3.588     .  0 0 "[    .    1    .    2]" 1 
       1602 1 163 GLU H    1 163 GLU QB   . . 3.470 2.636 2.453 2.815     .  0 0 "[    .    1    .    2]" 1 
       1603 1 163 GLU H    1 163 GLU HB3  . . 3.760 3.469 2.825 3.666     .  0 0 "[    .    1    .    2]" 1 
       1604 1 163 GLU H    1 163 GLU QG   . . 4.450 2.046 1.720 2.496     .  0 0 "[    .    1    .    2]" 1 
       1605 1 163 GLU H    1 164 ASN H    . . 5.000 4.636 4.548 4.791     .  0 0 "[    .    1    .    2]" 1 
       1606 1 163 GLU H    1 175 VAL HB   . . 3.950 3.714 3.149 4.020 0.070 17 0 "[    .    1    .    2]" 1 
       1607 1 163 GLU H    1 175 VAL QG   . . 5.610 3.439 2.641 3.950     .  0 0 "[    .    1    .    2]" 1 
       1608 1 163 GLU HA   1 163 GLU HB2  . . 2.990 2.964 2.604 3.045 0.055 14 0 "[    .    1    .    2]" 1 
       1609 1 163 GLU HA   1 163 GLU QB   . . 2.690 2.285 2.169 2.353     .  0 0 "[    .    1    .    2]" 1 
       1610 1 163 GLU HA   1 163 GLU HB3  . . 2.990 2.380 2.313 2.451     .  0 0 "[    .    1    .    2]" 1 
       1611 1 163 GLU HA   1 164 ASN H    . . 2.400 2.365 2.225 2.469 0.069 10 0 "[    .    1    .    2]" 1 
       1612 1 163 GLU QB   1 164 ASN H    . . 3.290 2.479 2.221 2.770     .  0 0 "[    .    1    .    2]" 1 
       1613 1 163 GLU QB   1 175 VAL QG   . . 6.390 2.891 2.148 3.693     .  0 0 "[    .    1    .    2]" 1 
       1614 1 163 GLU HB2  1 164 ASN H    . . 3.480 3.320 2.390 3.554 0.074 13 0 "[    .    1    .    2]" 1 
       1615 1 163 GLU HB2  1 175 VAL MG1  . . 8.190 3.007 2.180 4.001     .  0 0 "[    .    1    .    2]" 1 
       1616 1 163 GLU HB2  1 175 VAL MG2  . . 8.190 4.593 3.505 6.094     .  0 0 "[    .    1    .    2]" 1 
       1617 1 163 GLU HB3  1 164 ASN H    . . 3.480 2.696 2.256 3.547 0.067  6 0 "[    .    1    .    2]" 1 
       1618 1 163 GLU HB3  1 175 VAL MG1  . . 8.190 4.285 3.416 5.125     .  0 0 "[    .    1    .    2]" 1 
       1619 1 163 GLU HB3  1 175 VAL MG2  . . 8.190 5.846 5.002 6.651     .  0 0 "[    .    1    .    2]" 1 
       1620 1 163 GLU QG   1 164 ASN H    . . 6.380 4.327 3.923 4.725     .  0 0 "[    .    1    .    2]" 1 
       1621 1 163 GLU QG   1 175 VAL QG   . . 7.140 3.175 1.979 4.434     .  0 0 "[    .    1    .    2]" 1 
       1622 1 164 ASN H    1 164 ASN HA   . . 2.740 2.814 2.685 2.838 0.098 16 0 "[    .    1    .    2]" 1 
       1623 1 164 ASN H    1 164 ASN HB2  . . 2.930 2.748 2.401 3.045 0.115 10 0 "[    .    1    .    2]" 1 
       1624 1 164 ASN H    1 164 ASN QB   . . 2.650 2.091 1.839 2.267     .  0 0 "[    .    1    .    2]" 1 
       1625 1 164 ASN H    1 164 ASN HB3  . . 2.930 2.211 1.856 2.674     .  0 0 "[    .    1    .    2]" 1 
       1626 1 164 ASN H    1 175 VAL QG   . . 8.090 5.088 4.547 5.617     .  0 0 "[    .    1    .    2]" 1 
       1627 1 164 ASN HA   1 164 ASN QB   . . 2.740 2.294 2.149 2.456     .  0 0 "[    .    1    .    2]" 1 
       1628 1 164 ASN HA   1 165 ALA H    . . 2.550 2.269 2.091 2.459     .  0 0 "[    .    1    .    2]" 1 
       1629 1 164 ASN QB   1 165 ALA H    . . 3.800 3.476 3.047 3.558     .  0 0 "[    .    1    .    2]" 1 
       1630 1 164 ASN HB2  1 165 ALA H    . . 4.200 3.836 3.120 4.207 0.007 11 0 "[    .    1    .    2]" 1 
       1631 1 164 ASN HB3  1 165 ALA H    . . 4.200 4.063 3.679 4.279 0.079 13 0 "[    .    1    .    2]" 1 
       1632 1 165 ALA HA   1 166 LEU H    . . 2.400 2.308 2.108 2.466 0.066  5 0 "[    .    1    .    2]" 1 
       1633 1 165 ALA MB   1 166 LEU H    . . 4.110 2.737 2.364 3.478     .  0 0 "[    .    1    .    2]" 1 
       1634 1 165 ALA MB   1 173 SER QB   . . 5.490 3.292 2.468 3.895     .  0 0 "[    .    1    .    2]" 1 
       1635 1 165 ALA MB   1 175 VAL QG   . . 6.540 2.405 2.093 2.880     .  0 0 "[    .    1    .    2]" 1 
       1636 1 166 LEU H    1 166 LEU HB2  . . 3.050 2.801 2.246 3.098 0.048 11 0 "[    .    1    .    2]" 1 
       1637 1 166 LEU H    1 166 LEU QB   . . 2.840 2.530 2.199 2.702     .  0 0 "[    .    1    .    2]" 1 
       1638 1 166 LEU H    1 166 LEU HB3  . . 3.050 2.932 2.671 3.128 0.078  4 0 "[    .    1    .    2]" 1 
       1639 1 166 LEU H    1 167 VAL H    . . 5.440 4.318 3.219 4.549     .  0 0 "[    .    1    .    2]" 1 
       1640 1 166 LEU HA   1 167 VAL H    . . 2.520 2.312 2.121 2.457     .  0 0 "[    .    1    .    2]" 1 
       1641 1 166 LEU HA   1 167 VAL MG1  . . 4.980 3.311 2.740 3.859     .  0 0 "[    .    1    .    2]" 1 
       1642 1 167 VAL H    1 167 VAL HB   . . 3.360 2.980 2.301 3.431 0.071 15 0 "[    .    1    .    2]" 1 
       1643 1 167 VAL H    1 167 VAL MG1  . . 4.140 2.128 1.693 3.046     .  0 0 "[    .    1    .    2]" 1 
       1644 1 167 VAL H    1 167 VAL MG2  . . 4.640 3.320 1.724 3.968     .  0 0 "[    .    1    .    2]" 1 
       1645 1 168 PRO HA   1 169 PRO HD2  . . 3.390 2.554 2.229 2.866     .  0 0 "[    .    1    .    2]" 1 
       1646 1 168 PRO HA   1 169 PRO QD   . . 3.180 2.163 2.001 2.379     .  0 0 "[    .    1    .    2]" 1 
       1647 1 168 PRO HA   1 169 PRO HD3  . . 3.390 2.386 2.042 2.857     .  0 0 "[    .    1    .    2]" 1 
       1648 1 169 PRO HA   1 170 MET H    . . 2.400 2.203 2.103 2.318     .  0 0 "[    .    1    .    2]" 1 
       1649 1 169 PRO HA   1 171 GLY H    . . 4.260 4.205 3.610 4.337 0.077 18 0 "[    .    1    .    2]" 1 
       1650 1 169 PRO HB2  1 170 MET H    . . 4.450 3.663 3.214 4.126     .  0 0 "[    .    1    .    2]" 1 
       1651 1 169 PRO HB3  1 170 MET H    . . 4.230 4.094 3.745 4.282 0.052  6 0 "[    .    1    .    2]" 1 
       1652 1 170 MET H    1 170 MET HA   . . 2.400 2.211 2.163 2.279     .  0 0 "[    .    1    .    2]" 1 
       1653 1 170 MET H    1 171 GLY H    . . 3.330 2.955 2.639 3.198     .  0 0 "[    .    1    .    2]" 1 
       1654 1 170 MET HA   1 171 GLY H    . . 2.860 2.644 2.428 2.916 0.056 16 0 "[    .    1    .    2]" 1 
       1655 1 171 GLY H    1 171 GLY HA2  . . 2.900 2.913 2.818 2.973 0.073 19 0 "[    .    1    .    2]" 1 
       1656 1 171 GLY H    1 171 GLY QA   . . 2.570 2.449 2.292 2.486     .  0 0 "[    .    1    .    2]" 1 
       1657 1 171 GLY H    1 171 GLY HA3  . . 2.900 2.639 2.386 2.764     .  0 0 "[    .    1    .    2]" 1 
       1658 1 171 GLY H    1 172 GLU H    . . 5.000 4.316 4.149 4.513     .  0 0 "[    .    1    .    2]" 1 
       1659 1 171 GLY QA   1 172 GLU H    . . 2.710 2.258 2.138 2.322     .  0 0 "[    .    1    .    2]" 1 
       1660 1 171 GLY HA2  1 172 GLU H    . . 3.080 2.652 2.223 3.085 0.005 13 0 "[    .    1    .    2]" 1 
       1661 1 171 GLY HA3  1 172 GLU H    . . 3.080 2.501 2.329 2.909     .  0 0 "[    .    1    .    2]" 1 
       1662 1 172 GLU H    1 172 GLU HB2  . . 3.860 2.747 2.474 3.334     .  0 0 "[    .    1    .    2]" 1 
       1663 1 172 GLU H    1 172 GLU HB3  . . 3.860 3.645 2.421 3.933 0.073 13 0 "[    .    1    .    2]" 1 
       1664 1 172 GLU HA   1 173 SER H    . . 2.400 2.290 2.152 2.404 0.004  7 0 "[    .    1    .    2]" 1 
       1665 1 173 SER H    1 173 SER HB2  . . 3.790 2.786 2.392 3.549     .  0 0 "[    .    1    .    2]" 1 
       1666 1 173 SER H    1 173 SER QB   . . 3.530 2.593 2.320 2.870     .  0 0 "[    .    1    .    2]" 1 
       1667 1 173 SER H    1 173 SER HB3  . . 3.790 3.342 2.509 3.857 0.067 18 0 "[    .    1    .    2]" 1 
       1668 1 173 SER HA   1 173 SER HB2  . . 2.930 2.807 2.233 3.011 0.081  3 0 "[    .    1    .    2]" 1 
       1669 1 173 SER HA   1 173 SER HB3  . . 2.930 2.761 2.355 3.004 0.074 12 0 "[    .    1    .    2]" 1 
       1670 1 173 SER HA   1 174 THR H    . . 2.550 2.485 2.192 2.619 0.069  7 0 "[    .    1    .    2]" 1 
       1671 1 173 SER QB   1 174 THR H    . . 4.330 2.890 2.187 3.852     .  0 0 "[    .    1    .    2]" 1 
       1672 1 174 THR H    1 174 THR HB   . . 2.800 2.775 2.393 2.875 0.075  1 0 "[    .    1    .    2]" 1 
       1673 1 174 THR H    1 175 VAL QG   . . 7.340 3.900 3.591 4.348     .  0 0 "[    .    1    .    2]" 1 
       1674 1 174 THR HA   1 175 VAL H    . . 2.430 2.225 2.142 2.311     .  0 0 "[    .    1    .    2]" 1 
       1675 1 174 THR HB   1 175 VAL H    . . 5.000 3.920 3.684 4.160     .  0 0 "[    .    1    .    2]" 1 
       1676 1 174 THR MG   1 175 VAL H    . . 5.160 2.478 2.192 2.825     .  0 0 "[    .    1    .    2]" 1 
       1677 1 175 VAL H    1 175 VAL QG   . . 4.120 2.303 2.168 2.530     .  0 0 "[    .    1    .    2]" 1 
       1678 1 175 VAL HA   1 176 LYS H    . . 2.400 2.425 2.300 2.474 0.074 10 0 "[    .    1    .    2]" 1 
       1679 1 175 VAL HB   1 176 LYS H    . . 2.680 2.555 2.398 2.739 0.059 14 0 "[    .    1    .    2]" 1 
       1680 1 175 VAL QG   1 176 LYS H    . . 5.580 3.258 3.153 3.387     .  0 0 "[    .    1    .    2]" 1 
       1681 1 176 LYS H    1 176 LYS HA   . . 2.800 2.867 2.836 2.884 0.084  6 0 "[    .    1    .    2]" 1 
       1682 1 176 LYS H    1 176 LYS QB   . . 3.310 2.341 2.134 2.622     .  0 0 "[    .    1    .    2]" 1 
       1683 1 176 LYS H    1 177 LEU H    . . 4.790 4.654 4.392 4.776     .  0 0 "[    .    1    .    2]" 1 
       1684 1 176 LYS HA   1 177 LEU H    . . 2.400 2.319 2.069 2.461 0.061 10 0 "[    .    1    .    2]" 1 
       1685 1 176 LYS QB   1 177 LEU H    . . 4.640 2.859 2.423 3.697     .  0 0 "[    .    1    .    2]" 1 
       1686 1 177 LEU H    1 177 LEU HB2  . . 3.020 2.882 2.411 3.088 0.068  8 0 "[    .    1    .    2]" 1 
       1687 1 177 LEU H    1 177 LEU HB3  . . 3.080 2.837 2.523 3.134 0.054  8 0 "[    .    1    .    2]" 1 
       1688 1 177 LEU HA   1 177 LEU HB2  . . 2.740 2.603 2.464 2.761 0.021 15 0 "[    .    1    .    2]" 1 
       1689 1 177 LEU HA   1 177 LEU HB3  . . 2.990 3.038 3.018 3.051 0.061 13 0 "[    .    1    .    2]" 1 
       1690 1 177 LEU HA   1 178 PRO HD2  . . 3.080 2.696 2.219 3.005     .  0 0 "[    .    1    .    2]" 1 
       1691 1 177 LEU HA   1 178 PRO HD3  . . 3.080 2.302 2.097 2.667     .  0 0 "[    .    1    .    2]" 1 
       1692 1 177 LEU HB2  1 177 LEU HG   . . 2.990 2.781 2.136 3.039 0.049  8 0 "[    .    1    .    2]" 1 
       1693 1 177 LEU QD   1 178 PRO QD   . . 4.210 2.085 1.827 2.558     .  0 0 "[    .    1    .    2]" 1 
       1694 1 177 LEU QD   1 181 ALA H    . . 8.100 3.882 3.194 4.351     .  0 0 "[    .    1    .    2]" 1 
       1695 1 177 LEU QD   1 181 ALA MB   . . 6.030 1.863 1.721 2.018     .  0 0 "[    .    1    .    2]" 1 
       1696 1 177 LEU MD1  1 178 PRO HD2  . . 5.440 2.547 2.131 3.704     .  0 0 "[    .    1    .    2]" 1 
       1697 1 177 LEU MD1  1 178 PRO HD3  . . 5.440 3.138 2.260 4.614     .  0 0 "[    .    1    .    2]" 1 
       1698 1 177 LEU MD2  1 178 PRO HD2  . . 5.440 3.040 1.975 3.735     .  0 0 "[    .    1    .    2]" 1 
       1699 1 177 LEU MD2  1 178 PRO HD3  . . 5.440 4.161 3.105 4.673     .  0 0 "[    .    1    .    2]" 1 
       1700 1 178 PRO HA   1 179 SER H    . . 3.270 2.796 2.336 3.230     .  0 0 "[    .    1    .    2]" 1 
       1701 1 178 PRO QD   1 181 ALA MB   . . 4.430 2.264 2.050 2.567     .  0 0 "[    .    1    .    2]" 1 
       1702 1 178 PRO HD2  1 181 ALA MB   . . 4.760 2.290 2.061 2.616     .  0 0 "[    .    1    .    2]" 1 
       1703 1 178 PRO HD3  1 181 ALA MB   . . 4.760 3.595 3.155 3.827     .  0 0 "[    .    1    .    2]" 1 
       1704 1 179 SER H    1 179 SER HA   . . 2.900 2.480 2.174 2.966 0.066 19 0 "[    .    1    .    2]" 1 
       1705 1 179 SER H    1 179 SER QB   . . 3.830 2.830 2.037 3.396     .  0 0 "[    .    1    .    2]" 1 
       1706 1 179 SER H    1 180 ASP H    . . 3.110 3.041 2.605 3.185 0.075  1 0 "[    .    1    .    2]" 1 
       1707 1 179 SER HA   1 180 ASP H    . . 3.140 3.110 2.866 3.223 0.083  5 0 "[    .    1    .    2]" 1 
       1708 1 179 SER QB   1 180 ASP H    . . 4.520 3.845 3.500 4.148     .  0 0 "[    .    1    .    2]" 1 
       1709 1 180 ASP H    1 180 ASP HB2  . . 3.390 3.028 2.175 3.449 0.059 19 0 "[    .    1    .    2]" 1 
       1710 1 180 ASP H    1 180 ASP QB   . . 3.000 2.451 2.152 2.697     .  0 0 "[    .    1    .    2]" 1 
       1711 1 180 ASP H    1 180 ASP HB3  . . 3.390 2.740 2.204 3.463 0.073  8 0 "[    .    1    .    2]" 1 
       1712 1 180 ASP H    1 181 ALA H    . . 2.520 2.591 2.572 2.601 0.081 10 0 "[    .    1    .    2]" 1 
       1713 1 180 ASP HA   1 180 ASP HB2  . . 2.900 2.487 2.295 2.981 0.081  5 0 "[    .    1    .    2]" 1 
       1714 1 180 ASP HA   1 180 ASP QB   . . 2.680 2.336 2.223 2.555     .  0 0 "[    .    1    .    2]" 1 
       1715 1 180 ASP HA   1 180 ASP HB3  . . 2.900 2.942 2.595 2.989 0.089 14 0 "[    .    1    .    2]" 1 
       1716 1 180 ASP HB2  1 181 ALA H    . . 5.500 3.341 2.086 3.655     .  0 0 "[    .    1    .    2]" 1 
       1717 1 180 ASP HB3  1 181 ALA H    . . 5.500 2.065 1.860 2.455     .  0 0 "[    .    1    .    2]" 1 
       1718 1 181 ALA H    1 181 ALA HA   . . 2.400 2.284 2.219 2.351     .  0 0 "[    .    1    .    2]" 1 
       1719 1 181 ALA H    1 181 ALA MB   . . 3.430 2.648 2.515 2.815     .  0 0 "[    .    1    .    2]" 1 
       1720 1 181 ALA H    1 182 GLY H    . . 4.230 3.653 3.091 3.893     .  0 0 "[    .    1    .    2]" 1 
       1721 1 181 ALA HA   1 182 GLY H    . . 2.400 2.237 2.123 2.345     .  0 0 "[    .    1    .    2]" 1 
       1722 1 181 ALA MB   1 182 GLY H    . . 4.260 3.583 3.430 3.683     .  0 0 "[    .    1    .    2]" 1 
       1723 1 182 GLY H    1 182 GLY HA2  . . 2.860 2.812 2.314 2.881 0.021 18 0 "[    .    1    .    2]" 1 
       1724 1 182 GLY H    1 182 GLY HA3  . . 2.460 2.323 2.246 2.517 0.057 11 0 "[    .    1    .    2]" 1 
       1725 1 182 GLY H    1 183 SER H    . . 4.660 4.593 4.438 4.650     .  0 0 "[    .    1    .    2]" 1 
       1726 1 182 GLY HA2  1 183 SER H    . . 2.770 2.562 2.434 2.844 0.074 11 0 "[    .    1    .    2]" 1 
       1727 1 182 GLY HA3  1 183 SER H    . . 2.520 2.549 2.079 2.598 0.078 19 0 "[    .    1    .    2]" 1 
       1728 1 183 SER H    1 183 SER HA   . . 2.830 2.900 2.882 2.916 0.086  3 0 "[    .    1    .    2]" 1 
       1729 1 183 SER H    1 183 SER QB   . . 3.650 2.469 2.097 2.718     .  0 0 "[    .    1    .    2]" 1 
       1730 1 183 SER H    1 184 ASN H    . . 2.590 2.658 2.389 2.681 0.091  6 0 "[    .    1    .    2]" 1 
       1731 1 183 SER HA   1 184 ASN H    . . 3.050 3.089 2.908 3.124 0.074  2 0 "[    .    1    .    2]" 1 
       1732 1 184 ASN HA   1 185 ILE H    . . 2.400 2.268 2.199 2.422 0.022 11 0 "[    .    1    .    2]" 1 
       1733 1 184 ASN QB   1 185 ILE H    . . 4.420 3.868 3.184 4.068     .  0 0 "[    .    1    .    2]" 1 
       1734 1 184 ASN HD22 1 186 THR MG   . . 6.530 2.346 1.762 3.318     .  0 0 "[    .    1    .    2]" 1 
       1735 1 184 ASN HD22 1 201 THR MG   . . 6.530 4.722 3.982 5.516     .  0 0 "[    .    1    .    2]" 1 
       1736 1 185 ILE H    1 185 ILE HA   . . 2.860 2.927 2.913 2.936 0.076 17 0 "[    .    1    .    2]" 1 
       1737 1 185 ILE H    1 185 ILE HB   . . 2.400 2.469 2.381 2.488 0.088  3 0 "[    .    1    .    2]" 1 
       1738 1 185 ILE H    1 202 GLY H    . . 3.760 3.826 3.674 3.846 0.086 12 0 "[    .    1    .    2]" 1 
       1739 1 185 ILE HA   1 185 ILE MG   . . 3.640 3.068 2.812 3.159     .  0 0 "[    .    1    .    2]" 1 
       1740 1 185 ILE HA   1 186 THR H    . . 2.400 2.285 2.184 2.395     .  0 0 "[    .    1    .    2]" 1 
       1741 1 185 ILE HB   1 187 TYR QD   . . 7.640 5.538 4.668 5.991     .  0 0 "[    .    1    .    2]" 1 
       1742 1 185 ILE HB   1 202 GLY H    . . 5.190 5.050 4.448 5.261 0.071  6 0 "[    .    1    .    2]" 1 
       1743 1 185 ILE HB   1 202 GLY HA3  . . 4.320 4.333 3.548 4.409 0.089 19 0 "[    .    1    .    2]" 1 
       1744 1 185 ILE MD   1 186 THR H    . . 6.530 4.604 4.294 4.945     .  0 0 "[    .    1    .    2]" 1 
       1745 1 185 ILE MG   1 186 THR H    . . 4.110 3.043 2.463 3.301     .  0 0 "[    .    1    .    2]" 1 
       1746 1 185 ILE MG   1 187 TYR QD   . . 6.590 2.739 2.055 3.712     .  0 0 "[    .    1    .    2]" 1 
       1747 1 185 ILE MG   1 202 GLY H    . . 5.780 3.227 3.020 3.924     .  0 0 "[    .    1    .    2]" 1 
       1748 1 186 THR HA   1 186 THR HB   . . 2.590 2.408 2.366 2.469     .  0 0 "[    .    1    .    2]" 1 
       1749 1 186 THR HA   1 186 THR MG   . . 3.430 2.530 2.435 2.610     .  0 0 "[    .    1    .    2]" 1 
       1750 1 186 THR HA   1 187 TYR H    . . 2.400 2.441 2.361 2.474 0.074 12 0 "[    .    1    .    2]" 1 
       1751 1 186 THR HA   1 187 TYR QD   . . 5.810 3.831 3.389 4.187     .  0 0 "[    .    1    .    2]" 1 
       1752 1 186 THR HA   1 200 MET H    . . 5.280 5.120 4.481 5.355 0.075  3 0 "[    .    1    .    2]" 1 
       1753 1 186 THR HA   1 201 THR HA   . . 2.550 2.515 2.347 2.625 0.075 13 0 "[    .    1    .    2]" 1 
       1754 1 186 THR HA   1 201 THR MG   . . 6.090 4.859 4.528 5.096     .  0 0 "[    .    1    .    2]" 1 
       1755 1 186 THR HA   1 202 GLY H    . . 3.240 2.936 2.566 3.300 0.060  5 0 "[    .    1    .    2]" 1 
       1756 1 186 THR HB   1 187 TYR H    . . 2.860 2.681 2.550 2.890 0.030  5 0 "[    .    1    .    2]" 1 
       1757 1 186 THR HB   1 201 THR HA   . . 2.680 2.747 2.628 2.761 0.081  2 0 "[    .    1    .    2]" 1 
       1758 1 186 THR MG   1 187 TYR H    . . 4.760 4.021 3.947 4.056     .  0 0 "[    .    1    .    2]" 1 
       1759 1 186 THR MG   1 201 THR H    . . 6.530 4.235 3.434 4.499     .  0 0 "[    .    1    .    2]" 1 
       1760 1 186 THR MG   1 201 THR HA   . . 3.770 2.009 1.956 2.142     .  0 0 "[    .    1    .    2]" 1 
       1761 1 186 THR MG   1 202 GLY H    . . 5.380 2.961 2.746 3.356     .  0 0 "[    .    1    .    2]" 1 
       1762 1 186 THR MG   1 202 GLY HA3  . . 5.440 4.411 4.303 4.466     .  0 0 "[    .    1    .    2]" 1 
       1763 1 187 TYR H    1 187 TYR HB3  . . 4.040 3.754 3.564 3.862     .  0 0 "[    .    1    .    2]" 1 
       1764 1 187 TYR H    1 200 MET H    . . 3.420 3.179 2.691 3.479 0.059 16 0 "[    .    1    .    2]" 1 
       1765 1 187 TYR H    1 201 THR HA   . . 3.760 3.769 3.634 3.835 0.075 14 0 "[    .    1    .    2]" 1 
       1766 1 187 TYR HA   1 187 TYR HB2  . . 2.680 2.616 2.505 2.720 0.040  6 0 "[    .    1    .    2]" 1 
       1767 1 187 TYR HA   1 187 TYR HB3  . . 2.710 2.297 2.235 2.390     .  0 0 "[    .    1    .    2]" 1 
       1768 1 187 TYR HA   1 188 ARG H    . . 2.400 2.435 2.350 2.464 0.064  5 0 "[    .    1    .    2]" 1 
       1769 1 187 TYR HB2  1 188 ARG H    . . 3.610 2.425 2.327 2.671     .  0 0 "[    .    1    .    2]" 1 
       1770 1 187 TYR HB3  1 188 ARG H    . . 3.830 3.466 3.191 3.746     .  0 0 "[    .    1    .    2]" 1 
       1771 1 187 TYR QD   1 188 ARG H    . . 6.620 3.911 3.375 4.280     .  0 0 "[    .    1    .    2]" 1 
       1772 1 187 TYR QD   1 189 THR H    . . 6.800 4.882 4.373 5.341     .  0 0 "[    .    1    .    2]" 1 
       1773 1 187 TYR QE   1 189 THR MG   . . 6.370 3.120 2.254 4.298     .  0 0 "[    .    1    .    2]" 1 
       1774 1 187 TYR QE   1 200 MET ME   . . 5.990 2.709 2.076 3.603     .  0 0 "[    .    1    .    2]" 1 
       1775 1 187 TYR QE   1 202 GLY H    . . 7.630 4.786 4.498 5.044     .  0 0 "[    .    1    .    2]" 1 
       1776 1 187 TYR QE   1 202 GLY HA2  . . 5.800 2.954 2.482 3.234     .  0 0 "[    .    1    .    2]" 1 
       1777 1 187 TYR QE   1 202 GLY HA3  . . 5.800 2.603 2.186 3.374     .  0 0 "[    .    1    .    2]" 1 
       1778 1 187 TYR QE   1 203 VAL H    . . 7.630 3.009 2.365 4.352     .  0 0 "[    .    1    .    2]" 1 
       1779 1 188 ARG HA   1 189 THR H    . . 2.860 2.475 2.364 2.573     .  0 0 "[    .    1    .    2]" 1 
       1780 1 188 ARG HA   1 197 THR H    . . 4.940 4.661 4.265 4.853     .  0 0 "[    .    1    .    2]" 1 
       1781 1 188 ARG HA   1 199 LYS HA   . . 3.730 3.352 2.820 3.789 0.059  1 0 "[    .    1    .    2]" 1 
       1782 1 188 ARG HA   1 200 MET H    . . 4.570 3.306 2.899 3.938     .  0 0 "[    .    1    .    2]" 1 
       1783 1 188 ARG QB   1 189 THR H    . . 4.360 2.375 2.151 2.655     .  0 0 "[    .    1    .    2]" 1 
       1784 1 188 ARG HE   1 199 LYS H    . . 5.500 4.293 2.756 5.575 0.075 13 0 "[    .    1    .    2]" 1 
       1785 1 189 THR H    1 189 THR MG   . . 4.730 3.084 2.905 3.474     .  0 0 "[    .    1    .    2]" 1 
       1786 1 189 THR H    1 196 LEU HA   . . 4.380 4.280 4.003 4.457 0.077 20 0 "[    .    1    .    2]" 1 
       1787 1 189 THR H    1 197 THR H    . . 3.670 2.772 2.532 2.940     .  0 0 "[    .    1    .    2]" 1 
       1788 1 189 THR H    1 197 THR MG   . . 4.200 3.215 2.733 3.474     .  0 0 "[    .    1    .    2]" 1 
       1789 1 189 THR HA   1 189 THR HB   . . 2.650 2.484 2.419 2.597     .  0 0 "[    .    1    .    2]" 1 
       1790 1 189 THR HA   1 190 ILE H    . . 2.430 2.461 2.334 2.501 0.071 19 0 "[    .    1    .    2]" 1 
       1791 1 189 THR MG   1 190 ILE H    . . 5.780 3.860 3.378 4.123     .  0 0 "[    .    1    .    2]" 1 
       1792 1 190 ILE H    1 190 ILE HB   . . 2.800 2.691 2.432 2.862 0.062 12 0 "[    .    1    .    2]" 1 
       1793 1 190 ILE HA   1 190 ILE MG   . . 3.520 2.390 2.188 2.643     .  0 0 "[    .    1    .    2]" 1 
       1794 1 190 ILE HA   1 191 ASN H    . . 2.770 2.150 2.035 2.650     .  0 0 "[    .    1    .    2]" 1 
       1795 1 190 ILE HA   1 196 LEU HA   . . 3.020 2.424 2.005 2.913     .  0 0 "[    .    1    .    2]" 1 
       1796 1 190 ILE HA   1 197 THR H    . . 3.580 3.458 3.145 3.666 0.086 20 0 "[    .    1    .    2]" 1 
       1797 1 190 ILE MG   1 191 ASN H    . . 5.070 3.034 2.462 4.074     .  0 0 "[    .    1    .    2]" 1 
       1798 1 190 ILE MG   1 194 GLY H    . . 4.510 3.243 2.823 3.680     .  0 0 "[    .    1    .    2]" 1 
       1799 1 190 ILE MG   1 194 GLY HA2  . . 3.490 2.116 1.951 2.248     .  0 0 "[    .    1    .    2]" 1 
       1800 1 190 ILE MG   1 194 GLY HA3  . . 4.110 3.444 3.089 3.572     .  0 0 "[    .    1    .    2]" 1 
       1801 1 190 ILE MG   1 195 ALA H    . . 5.040 3.564 2.607 4.165     .  0 0 "[    .    1    .    2]" 1 
       1802 1 191 ASN H    1 191 ASN HB2  . . 4.070 2.716 2.386 3.595     .  0 0 "[    .    1    .    2]" 1 
       1803 1 191 ASN H    1 191 ASN QB   . . 3.680 2.607 2.353 3.267     .  0 0 "[    .    1    .    2]" 1 
       1804 1 191 ASN H    1 191 ASN HB3  . . 4.070 3.614 2.970 4.040     .  0 0 "[    .    1    .    2]" 1 
       1805 1 191 ASN H    1 192 ASP H    . . 5.500 4.554 4.220 4.714     .  0 0 "[    .    1    .    2]" 1 
       1806 1 191 ASN H    1 194 GLY H    . . 5.500 4.312 3.344 4.989     .  0 0 "[    .    1    .    2]" 1 
       1807 1 191 ASN H    1 195 ALA H    . . 4.010 3.605 3.298 4.103 0.093 18 0 "[    .    1    .    2]" 1 
       1808 1 191 ASN H    1 196 LEU HA   . . 3.520 3.475 2.549 3.604 0.084  5 0 "[    .    1    .    2]" 1 
       1809 1 191 ASN HA   1 192 ASP H    . . 3.080 2.598 2.410 3.130 0.050 20 0 "[    .    1    .    2]" 1 
       1810 1 191 ASN QB   1 192 ASP H    . . 2.850 2.094 1.775 2.352     .  0 0 "[    .    1    .    2]" 1 
       1811 1 191 ASN QB   1 193 TYR H    . . 6.100 2.641 2.084 3.445     .  0 0 "[    .    1    .    2]" 1 
       1812 1 191 ASN QB   1 197 THR MG   . . 4.920 3.669 3.223 3.801     .  0 0 "[    .    1    .    2]" 1 
       1813 1 191 ASN HB2  1 192 ASP H    . . 3.210 3.071 1.896 3.291 0.081 12 0 "[    .    1    .    2]" 1 
       1814 1 191 ASN HB2  1 197 THR MG   . . 5.260 4.095 3.665 4.486     .  0 0 "[    .    1    .    2]" 1 
       1815 1 191 ASN HB3  1 192 ASP H    . . 3.210 2.206 1.798 3.284 0.074  7 0 "[    .    1    .    2]" 1 
       1816 1 191 ASN HB3  1 197 THR MG   . . 5.260 4.253 3.304 4.502     .  0 0 "[    .    1    .    2]" 1 
       1817 1 191 ASN HD21 1 192 ASP H    . . 5.500 4.638 3.612 5.230     .  0 0 "[    .    1    .    2]" 1 
       1818 1 191 ASN HD21 1 197 THR MG   . . 5.070 3.102 2.601 3.460     .  0 0 "[    .    1    .    2]" 1 
       1819 1 191 ASN HD22 1 195 ALA MB   . . 5.290 3.879 2.299 4.311     .  0 0 "[    .    1    .    2]" 1 
       1820 1 191 ASN HD22 1 197 THR MG   . . 4.950 2.144 1.720 2.874     .  0 0 "[    .    1    .    2]" 1 
       1821 1 192 ASP H    1 192 ASP HB3  . . 3.950 2.325 2.088 2.722     .  0 0 "[    .    1    .    2]" 1 
       1822 1 192 ASP H    1 193 TYR H    . . 3.890 2.678 1.943 3.152     .  0 0 "[    .    1    .    2]" 1 
       1823 1 192 ASP HA   1 192 ASP HB2  . . 2.680 2.282 2.221 2.383     .  0 0 "[    .    1    .    2]" 1 
       1824 1 192 ASP HA   1 192 ASP HB3  . . 3.050 2.550 2.360 2.714     .  0 0 "[    .    1    .    2]" 1 
       1825 1 192 ASP HA   1 194 GLY H    . . 4.850 3.639 3.126 4.505     .  0 0 "[    .    1    .    2]" 1 
       1826 1 192 ASP HB2  1 193 TYR H    . . 4.910 4.166 3.668 4.475     .  0 0 "[    .    1    .    2]" 1 
       1827 1 192 ASP HB3  1 193 TYR H    . . 3.860 3.926 3.827 3.962 0.102 10 0 "[    .    1    .    2]" 1 
       1828 1 193 TYR H    1 193 TYR HB2  . . 3.390 2.396 1.991 2.952     .  0 0 "[    .    1    .    2]" 1 
       1829 1 193 TYR H    1 193 TYR HB3  . . 3.050 2.947 2.629 3.135 0.085  7 0 "[    .    1    .    2]" 1 
       1830 1 193 TYR H    1 194 GLY H    . . 2.460 2.502 2.248 2.549 0.089  7 0 "[    .    1    .    2]" 1 
       1831 1 193 TYR H    1 195 ALA H    . . 3.330 3.276 3.059 3.429 0.099 18 0 "[    .    1    .    2]" 1 
       1832 1 193 TYR HA   1 193 TYR HB2  . . 2.860 2.698 2.509 2.901 0.041  7 0 "[    .    1    .    2]" 1 
       1833 1 193 TYR HA   1 193 TYR HB3  . . 3.050 2.971 2.868 3.045     .  0 0 "[    .    1    .    2]" 1 
       1834 1 193 TYR HA   1 194 GLY H    . . 3.580 3.231 2.930 3.445     .  0 0 "[    .    1    .    2]" 1 
       1835 1 193 TYR HB3  1 195 ALA H    . . 4.200 3.196 2.466 3.776     .  0 0 "[    .    1    .    2]" 1 
       1836 1 194 GLY H    1 194 GLY HA2  . . 2.650 2.336 2.245 2.426     .  0 0 "[    .    1    .    2]" 1 
       1837 1 194 GLY H    1 195 ALA H    . . 2.650 2.423 2.118 2.716 0.066  3 0 "[    .    1    .    2]" 1 
       1838 1 194 GLY H    1 195 ALA MB   . . 6.530 4.140 3.864 4.426     .  0 0 "[    .    1    .    2]" 1 
       1839 1 194 GLY HA2  1 195 ALA H    . . 3.170 3.134 2.912 3.244 0.074  3 0 "[    .    1    .    2]" 1 
       1840 1 194 GLY HA3  1 195 ALA H    . . 3.520 3.456 3.271 3.596 0.076 18 0 "[    .    1    .    2]" 1 
       1841 1 195 ALA H    1 195 ALA MB   . . 3.430 2.273 2.186 2.616     .  0 0 "[    .    1    .    2]" 1 
       1842 1 195 ALA H    1 196 LEU H    . . 5.070 4.089 3.503 4.647     .  0 0 "[    .    1    .    2]" 1 
       1843 1 195 ALA HA   1 196 LEU H    . . 2.400 2.295 2.076 2.459 0.059  9 0 "[    .    1    .    2]" 1 
       1844 1 196 LEU H    1 196 LEU HB2  . . 2.930 2.580 2.178 3.040 0.110 12 0 "[    .    1    .    2]" 1 
       1845 1 196 LEU H    1 196 LEU HB3  . . 2.830 2.555 2.169 2.922 0.092 15 0 "[    .    1    .    2]" 1 
       1846 1 196 LEU H    1 196 LEU HG   . . 5.470 4.207 1.665 4.661     .  0 0 "[    .    1    .    2]" 1 
       1847 1 196 LEU H    1 197 THR H    . . 5.310 4.465 4.248 4.647     .  0 0 "[    .    1    .    2]" 1 
       1848 1 196 LEU HA   1 197 THR H    . . 2.400 2.188 2.066 2.275     .  0 0 "[    .    1    .    2]" 1 
       1849 1 196 LEU QD   1 197 THR H    . . 6.700 3.236 2.398 4.640     .  0 0 "[    .    1    .    2]" 1 
       1850 1 197 THR H    1 197 THR HB   . . 4.040 3.542 3.483 3.589     .  0 0 "[    .    1    .    2]" 1 
       1851 1 197 THR H    1 197 THR MG   . . 3.740 2.165 1.989 2.396     .  0 0 "[    .    1    .    2]" 1 
       1852 1 198 PRO HA   1 199 LYS H    . . 2.400 2.423 2.234 2.475 0.075  8 0 "[    .    1    .    2]" 1 
       1853 1 198 PRO HB2  1 199 LYS H    . . 3.550 2.691 2.319 3.236     .  0 0 "[    .    1    .    2]" 1 
       1854 1 198 PRO HB3  1 199 LYS H    . . 4.170 3.525 2.953 3.803     .  0 0 "[    .    1    .    2]" 1 
       1855 1 199 LYS H    1 199 LYS HB2  . . 2.460 2.481 2.331 2.539 0.079 14 0 "[    .    1    .    2]" 1 
       1856 1 199 LYS H    1 199 LYS HB3  . . 2.460 2.449 2.251 2.534 0.074  2 0 "[    .    1    .    2]" 1 
       1857 1 199 LYS H    1 200 MET H    . . 4.540 4.369 3.962 4.609 0.069  7 0 "[    .    1    .    2]" 1 
       1858 1 199 LYS HA   1 199 LYS HB2  . . 2.960 2.491 2.421 2.574     .  0 0 "[    .    1    .    2]" 1 
       1859 1 199 LYS HA   1 199 LYS QB   . . 2.650 2.381 2.328 2.440     .  0 0 "[    .    1    .    2]" 1 
       1860 1 199 LYS HA   1 199 LYS HB3  . . 2.960 3.027 3.020 3.032 0.072 13 0 "[    .    1    .    2]" 1 
       1861 1 199 LYS HA   1 199 LYS HG2  . . 3.140 2.876 2.521 3.213 0.073 11 0 "[    .    1    .    2]" 1 
       1862 1 199 LYS HA   1 199 LYS QG   . . 2.910 2.481 2.379 2.605     .  0 0 "[    .    1    .    2]" 1 
       1863 1 199 LYS HA   1 199 LYS HG3  . . 3.140 2.769 2.501 3.204 0.064  9 0 "[    .    1    .    2]" 1 
       1864 1 199 LYS HA   1 200 MET H    . . 2.400 2.219 2.170 2.299     .  0 0 "[    .    1    .    2]" 1 
       1865 1 200 MET H    1 200 MET HB2  . . 3.760 3.229 2.210 3.785 0.025 13 0 "[    .    1    .    2]" 1 
       1866 1 200 MET H    1 200 MET QB   . . 3.350 2.662 2.150 3.092     .  0 0 "[    .    1    .    2]" 1 
       1867 1 200 MET H    1 200 MET HB3  . . 3.760 2.891 2.358 3.298     .  0 0 "[    .    1    .    2]" 1 
       1868 1 200 MET H    1 200 MET HG2  . . 5.500 3.174 1.870 4.566     .  0 0 "[    .    1    .    2]" 1 
       1869 1 200 MET H    1 200 MET HG3  . . 5.500 3.567 2.383 4.884     .  0 0 "[    .    1    .    2]" 1 
       1870 1 200 MET H    1 201 THR H    . . 4.540 4.402 3.264 4.608 0.068 15 0 "[    .    1    .    2]" 1 
       1871 1 200 MET HA   1 201 THR H    . . 2.400 2.375 2.302 2.456 0.056 12 0 "[    .    1    .    2]" 1 
       1872 1 200 MET HG2  1 201 THR H    . . 5.500 4.098 2.321 5.263     .  0 0 "[    .    1    .    2]" 1 
       1873 1 200 MET HG3  1 201 THR H    . . 5.500 3.853 2.744 4.593     .  0 0 "[    .    1    .    2]" 1 
       1874 1 201 THR H    1 201 THR HA   . . 2.680 2.719 2.188 2.778 0.098  6 0 "[    .    1    .    2]" 1 
       1875 1 201 THR H    1 201 THR HB   . . 2.400 2.374 2.166 2.478 0.078 13 0 "[    .    1    .    2]" 1 
       1876 1 201 THR HA   1 201 THR HB   . . 2.430 2.474 2.427 2.518 0.088 16 0 "[    .    1    .    2]" 1 
       1877 1 201 THR HA   1 202 GLY H    . . 2.710 2.572 2.323 2.797 0.087 13 0 "[    .    1    .    2]" 1 
       1878 1 201 THR HB   1 202 GLY H    . . 3.760 3.821 3.619 3.851 0.091 17 0 "[    .    1    .    2]" 1 
       1879 1 201 THR MG   1 202 GLY H    . . 4.110 2.980 2.339 3.408     .  0 0 "[    .    1    .    2]" 1 
       1880 1 202 GLY H    1 202 GLY HA3  . . 2.460 2.467 2.371 2.552 0.092 13 0 "[    .    1    .    2]" 1 
       1881 1 202 GLY H    1 203 VAL H    . . 4.910 4.439 4.265 4.543     .  0 0 "[    .    1    .    2]" 1 
       1882 1 202 GLY HA2  1 203 VAL H    . . 2.800 2.411 2.174 2.498     .  0 0 "[    .    1    .    2]" 1 
       1883 1 202 GLY HA3  1 203 VAL H    . . 2.680 2.719 2.577 2.768 0.088 13 0 "[    .    1    .    2]" 1 
       1884 1 203 VAL H    1 203 VAL HB   . . 2.620 2.567 2.396 2.700 0.080 14 0 "[    .    1    .    2]" 1 
       1885 1 203 VAL H    1 203 VAL MG1  . . 4.510 3.839 3.759 3.884     .  0 0 "[    .    1    .    2]" 1 
       1886 1 203 VAL H    1 203 VAL QG   . . 3.880 2.628 2.333 2.865     .  0 0 "[    .    1    .    2]" 1 
       1887 1 203 VAL H    1 203 VAL MG2  . . 4.510 2.679 2.352 2.953     .  0 0 "[    .    1    .    2]" 1 
       1888 1 203 VAL H    1 204 MET H    . . 4.940 4.219 3.681 4.638     .  0 0 "[    .    1    .    2]" 1 
       1889 1 203 VAL HA   1 203 VAL HB   . . 2.990 3.040 3.026 3.049 0.059  5 0 "[    .    1    .    2]" 1 
       1890 1 203 VAL HA   1 204 MET H    . . 2.400 2.245 2.153 2.349     .  0 0 "[    .    1    .    2]" 1 
       1891 1 204 MET H    1 204 MET HB2  . . 3.640 3.530 3.389 3.632     .  0 0 "[    .    1    .    2]" 1 
       1892 1 204 MET H    1 204 MET HB3  . . 3.670 3.604 3.244 3.752 0.082 12 0 "[    .    1    .    2]" 1 
       1893 1 204 MET H    1 204 MET HG2  . . 3.760 3.359 2.272 3.850 0.090  4 0 "[    .    1    .    2]" 1 
       1894 1 204 MET H    1 204 MET HG3  . . 2.960 2.428 1.964 2.815     .  0 0 "[    .    1    .    2]" 1 
       1895 1 204 MET HA   1 204 MET HB2  . . 2.830 2.738 2.657 2.802     .  0 0 "[    .    1    .    2]" 1 
       1896 1 204 MET HA   1 204 MET HB3  . . 2.900 2.214 2.149 2.269     .  0 0 "[    .    1    .    2]" 1 
       1897 1 204 MET HA   1 204 MET ME   . . 5.260 4.222 3.924 4.324     .  0 0 "[    .    1    .    2]" 1 
       1898 1 204 MET HA   1 204 MET HG2  . . 4.140 3.901 3.342 4.201 0.061  4 0 "[    .    1    .    2]" 1 
       1899 1 204 MET HA   1 204 MET HG3  . . 3.890 3.583 3.392 3.849     .  0 0 "[    .    1    .    2]" 1 
       1900 1 204 MET HA   1 205 GLU H    . . 2.400 2.286 2.104 2.455 0.055 20 0 "[    .    1    .    2]" 1 
       1901 1 204 MET HB2  1 205 GLU H    . . 3.640 2.739 2.465 3.023     .  0 0 "[    .    1    .    2]" 1 
       1902 1 204 MET HB3  1 205 GLU H    . . 3.270 3.267 2.869 3.352 0.082 12 0 "[    .    1    .    2]" 1 
       1903 1 205 GLU H    1 205 GLU HA   . . 2.770 2.472 2.064 2.867 0.097  6 0 "[    .    1    .    2]" 1 
    stop_

save_



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