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
535898 2lle 18044 cing 4-filtered-FRED Wattos check violation distance


data_2lle


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              1380
    _Distance_constraint_stats_list.Viol_count                    2817
    _Distance_constraint_stats_list.Viol_total                    1166.048
    _Distance_constraint_stats_list.Viol_max                      0.080
    _Distance_constraint_stats_list.Viol_rms                      0.0098
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0029
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0243
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   3 LYS 0.344 0.031  9 0 "[    .    1    .  ]" 
       1   4 ILE 0.024 0.011  9 0 "[    .    1    .  ]" 
       1   5 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1   6 LEU 0.685 0.050 16 0 "[    .    1    .  ]" 
       1   7 ILE 0.127 0.013 13 0 "[    .    1    .  ]" 
       1   8 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1   9 ASP 0.026 0.008  9 0 "[    .    1    .  ]" 
       1  10 ASP 1.008 0.063  9 0 "[    .    1    .  ]" 
       1  11 ALA 1.008 0.063  9 0 "[    .    1    .  ]" 
       1  12 THR 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  13 ASN 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  14 GLY 0.036 0.010  8 0 "[    .    1    .  ]" 
       1  15 ARG 0.153 0.010  8 0 "[    .    1    .  ]" 
       1  16 GLU 0.176 0.010  9 0 "[    .    1    .  ]" 
       1  17 ALA 0.630 0.042  8 0 "[    .    1    .  ]" 
       1  18 VAL 1.468 0.045 17 0 "[    .    1    .  ]" 
       1  19 GLU 1.067 0.045 17 0 "[    .    1    .  ]" 
       1  20 LYS 0.831 0.034  8 0 "[    .    1    .  ]" 
       1  21 TYR 1.697 0.055 15 0 "[    .    1    .  ]" 
       1  22 LYS 1.404 0.069  9 0 "[    .    1    .  ]" 
       1  23 GLU 1.098 0.069  9 0 "[    .    1    .  ]" 
       1  24 LEU 0.871 0.040 13 0 "[    .    1    .  ]" 
       1  25 LYS 0.818 0.055 15 0 "[    .    1    .  ]" 
       1  26 PRO 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  27 ASP 0.344 0.031  9 0 "[    .    1    .  ]" 
       1  28 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  29 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  30 THR 0.685 0.050 16 0 "[    .    1    .  ]" 
       1  31 MET 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  32 ASP 0.026 0.008  9 0 "[    .    1    .  ]" 
       1  33 ILE 0.133 0.025 15 0 "[    .    1    .  ]" 
       1  34 THR 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  35 MET 0.207 0.043  8 0 "[    .    1    .  ]" 
       1  36 PRO 0.207 0.043  8 0 "[    .    1    .  ]" 
       1  37 GLU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  38 MET 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  39 ASN 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  40 GLY 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  41 ILE 0.133 0.025 15 0 "[    .    1    .  ]" 
       1  42 ASP 0.105 0.012 17 0 "[    .    1    .  ]" 
       1  43 ALA 0.586 0.033 17 0 "[    .    1    .  ]" 
       1  44 ILE 1.303 0.057 14 0 "[    .    1    .  ]" 
       1  45 LYS 1.185 0.057 14 0 "[    .    1    .  ]" 
       1  46 GLU 1.268 0.058  7 0 "[    .    1    .  ]" 
       1  47 ILE 1.356 0.058  7 0 "[    .    1    .  ]" 
       1  48 MET 1.950 0.059  1 0 "[    .    1    .  ]" 
       1  49 LYS 1.321 0.059  1 0 "[    .    1    .  ]" 
       1  50 ILE 0.552 0.029 11 0 "[    .    1    .  ]" 
       1  51 ASP 1.183 0.043 11 0 "[    .    1    .  ]" 
       1  52 PRO 0.452 0.037 14 0 "[    .    1    .  ]" 
       1  53 ASN 0.265 0.018  9 0 "[    .    1    .  ]" 
       1  54 ALA 0.265 0.018  9 0 "[    .    1    .  ]" 
       1  55 LYS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  56 ILE 0.496 0.035  6 0 "[    .    1    .  ]" 
       1  57 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  58 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  59 CYS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  60 SER 0.288 0.024 10 0 "[    .    1    .  ]" 
       1  61 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  65 GLN 0.023 0.023 17 0 "[    .    1    .  ]" 
       1  66 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  67 MET 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  68 VAL 0.606 0.037 16 0 "[    .    1    .  ]" 
       1  69 ILE 1.718 0.044 16 0 "[    .    1    .  ]" 
       1  70 GLU 1.085 0.043 13 0 "[    .    1    .  ]" 
       1  71 ALA 0.991 0.032 13 0 "[    .    1    .  ]" 
       1  72 ILE 2.075 0.066  9 0 "[    .    1    .  ]" 
       1  73 LYS 0.444 0.028  5 0 "[    .    1    .  ]" 
       1  74 ALA 1.281 0.057  6 0 "[    .    1    .  ]" 
       1  75 GLY 1.871 0.066  9 0 "[    .    1    .  ]" 
       1  76 ALA 0.499 0.035  6 0 "[    .    1    .  ]" 
       1  77 LYS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  78 GLY 0.003 0.003 16 0 "[    .    1    .  ]" 
       1  79 PHE 0.527 0.042  3 0 "[    .    1    .  ]" 
       1  80 ILE 0.288 0.024 10 0 "[    .    1    .  ]" 
       1  81 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  82 ASN 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  83 THR 0.376 0.021  8 0 "[    .    1    .  ]" 
       1  84 ALA 0.869 0.044  8 0 "[    .    1    .  ]" 
       1  85 ALA 1.180 0.043  8 0 "[    .    1    .  ]" 
       1  86 VAL 0.770 0.043  8 0 "[    .    1    .  ]" 
       1  87 GLU 0.857 0.044  8 0 "[    .    1    .  ]" 
       1  88 ASN 1.404 0.058 14 0 "[    .    1    .  ]" 
       1  89 PRO 0.910 0.058 14 0 "[    .    1    .  ]" 
       1  90 SER 0.792 0.050 11 0 "[    .    1    .  ]" 
       1  91 LEU 1.280 0.050 11 0 "[    .    1    .  ]" 
       1  92 ILE 0.559 0.067 13 0 "[    .    1    .  ]" 
       1  93 THR 1.514 0.062 16 0 "[    .    1    .  ]" 
       1  94 GLN 1.689 0.048 16 0 "[    .    1    .  ]" 
       1  95 LEU 1.118 0.067 13 0 "[    .    1    .  ]" 
       1  96 ALA 2.640 0.080 14 0 "[    .    1    .  ]" 
       1  97 GLN 1.184 0.046 12 0 "[    .    1    .  ]" 
       1  98 THR 0.790 0.028  3 0 "[    .    1    .  ]" 
       1  99 PHE 0.366 0.028  3 0 "[    .    1    .  ]" 
       1 100 GLY 0.000 0.000  9 0 "[    .    1    .  ]" 
       1 101 SER 1.737 0.080 14 0 "[    .    1    .  ]" 
       1 102 GLN 0.709 0.050 14 0 "[    .    1    .  ]" 
       1 103 ALA 0.527 0.042  3 0 "[    .    1    .  ]" 
       1 104 VAL 0.037 0.014 13 0 "[    .    1    .  ]" 
       1 105 VAL 0.954 0.065 13 0 "[    .    1    .  ]" 
       1 106 VAL 0.209 0.016  5 0 "[    .    1    .  ]" 
       1 107 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 108 ILE 0.280 0.021 13 0 "[    .    1    .  ]" 
       1 109 ASP 0.007 0.004  6 0 "[    .    1    .  ]" 
       1 110 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 111 LYS 0.093 0.013 13 0 "[    .    1    .  ]" 
       1 112 ARG 0.167 0.016 10 0 "[    .    1    .  ]" 
       1 113 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 114 ASP 0.132 0.014  7 0 "[    .    1    .  ]" 
       1 115 GLY 0.662 0.045  4 0 "[    .    1    .  ]" 
       1 116 GLU 0.794 0.045  4 0 "[    .    1    .  ]" 
       1 117 PHE 1.016 0.036 17 0 "[    .    1    .  ]" 
       1 118 MET 0.438 0.034  5 0 "[    .    1    .  ]" 
       1 119 VAL 0.878 0.034 13 0 "[    .    1    .  ]" 
       1 120 PHE 1.401 0.045  5 0 "[    .    1    .  ]" 
       1 121 THR 0.594 0.041  5 0 "[    .    1    .  ]" 
       1 122 TYR 0.254 0.021  8 0 "[    .    1    .  ]" 
       1 123 SER 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 124 GLY 1.230 0.051 14 0 "[    .    1    .  ]" 
       1 125 LYS 0.106 0.051 14 0 "[    .    1    .  ]" 
       1 126 LYS 0.196 0.012 14 0 "[    .    1    .  ]" 
       1 127 ASN 0.674 0.041  5 0 "[    .    1    .  ]" 
       1 128 THR 0.323 0.021 16 0 "[    .    1    .  ]" 
       1 129 GLY 0.737 0.041  3 0 "[    .    1    .  ]" 
       1 130 ILE 1.389 0.041  3 0 "[    .    1    .  ]" 
       1 131 LEU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 132 LEU 0.790 0.042 12 0 "[    .    1    .  ]" 
       1 133 ARG 1.497 0.047  4 0 "[    .    1    .  ]" 
       1 134 ASP 1.462 0.056 15 0 "[    .    1    .  ]" 
       1 135 TRP 0.584 0.042 12 0 "[    .    1    .  ]" 
       1 136 VAL 0.705 0.052 11 0 "[    .    1    .  ]" 
       1 137 VAL 2.566 0.056 15 0 "[    .    1    .  ]" 
       1 138 GLU 0.954 0.038  7 0 "[    .    1    .  ]" 
       1 139 VAL 0.918 0.034  1 0 "[    .    1    .  ]" 
       1 140 GLU 2.524 0.048 13 0 "[    .    1    .  ]" 
       1 141 LYS 0.947 0.047  7 0 "[    .    1    .  ]" 
       1 142 ARG 0.256 0.025 11 0 "[    .    1    .  ]" 
       1 143 GLY 0.748 0.046 13 0 "[    .    1    .  ]" 
       1 144 ALA 1.117 0.076  3 0 "[    .    1    .  ]" 
       1 145 GLY 1.340 0.065 13 0 "[    .    1    .  ]" 
       1 146 GLU 1.712 0.076  3 0 "[    .    1    .  ]" 
       1 147 ILE 0.470 0.032  1 0 "[    .    1    .  ]" 
       1 148 LEU 0.280 0.021 13 0 "[    .    1    .  ]" 
       1 149 LEU 0.097 0.009  9 0 "[    .    1    .  ]" 
       1 150 THR 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 151 SER 0.700 0.042  5 0 "[    .    1    .  ]" 
       1 152 ILE 0.824 0.074 16 0 "[    .    1    .  ]" 
       1 153 ASP 0.001 0.001 16 0 "[    .    1    .  ]" 
       1 154 ARG 0.732 0.074 16 0 "[    .    1    .  ]" 
       1 155 ASP 0.692 0.066 16 0 "[    .    1    .  ]" 
       1 156 GLY 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 157 THR 0.599 0.050 13 0 "[    .    1    .  ]" 
       1 158 LYS 0.023 0.006  3 0 "[    .    1    .  ]" 
       1 159 SER 0.023 0.006  3 0 "[    .    1    .  ]" 
       1 160 GLY 0.610 0.030 17 0 "[    .    1    .  ]" 
       1 161 TYR 0.808 0.031  4 0 "[    .    1    .  ]" 
       1 162 ASP 0.418 0.033 15 0 "[    .    1    .  ]" 
       1 163 THR 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 164 GLU 0.350 0.027 13 0 "[    .    1    .  ]" 
       1 165 MET 1.550 0.036 17 0 "[    .    1    .  ]" 
       1 166 ILE 1.715 0.067 16 0 "[    .    1    .  ]" 
       1 167 ARG 1.102 0.067 16 0 "[    .    1    .  ]" 
       1 168 PHE 0.821 0.034 13 0 "[    .    1    .  ]" 
       1 169 VAL 0.809 0.044  3 0 "[    .    1    .  ]" 
       1 170 ARG 0.088 0.011  3 0 "[    .    1    .  ]" 
       1 171 PRO 0.325 0.033 12 0 "[    .    1    .  ]" 
       1 172 LEU 0.006 0.002 12 0 "[    .    1    .  ]" 
       1 173 THR 0.673 0.047 17 0 "[    .    1    .  ]" 
       1 174 THR 0.596 0.041 11 0 "[    .    1    .  ]" 
       1 175 LEU 1.063 0.047 17 0 "[    .    1    .  ]" 
       1 176 PRO 0.095 0.011  2 0 "[    .    1    .  ]" 
       1 177 ILE 0.206 0.017 15 0 "[    .    1    .  ]" 
       1 178 ILE 0.971 0.035 11 0 "[    .    1    .  ]" 
       1 179 ALA 0.469 0.026  9 0 "[    .    1    .  ]" 
       1 180 SER 1.101 0.042  5 0 "[    .    1    .  ]" 
       1 181 GLY 0.407 0.031  4 0 "[    .    1    .  ]" 
       1 182 GLY 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 183 ALA 0.444 0.030 17 0 "[    .    1    .  ]" 
       1 184 GLY 0.080 0.015 11 0 "[    .    1    .  ]" 
       1 185 LYS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 186 MET 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 187 GLU 0.166 0.030 11 0 "[    .    1    .  ]" 
       1 188 HIS 0.116 0.030 11 0 "[    .    1    .  ]" 
       1 189 PHE 0.515 0.024 15 0 "[    .    1    .  ]" 
       1 190 LEU 1.293 0.034 13 0 "[    .    1    .  ]" 
       1 191 GLU 1.149 0.044  9 0 "[    .    1    .  ]" 
       1 192 ALA 1.339 0.044  9 0 "[    .    1    .  ]" 
       1 193 PHE 1.713 0.038 17 0 "[    .    1    .  ]" 
       1 194 LEU 0.384 0.022 10 0 "[    .    1    .  ]" 
       1 195 ALA 1.176 0.066 15 0 "[    .    1    .  ]" 
       1 196 GLY 1.642 0.066 15 0 "[    .    1    .  ]" 
       1 197 ALA 0.347 0.025 10 0 "[    .    1    .  ]" 
       1 198 ASP 0.597 0.035 11 0 "[    .    1    .  ]" 
       1 199 ALA 0.796 0.025 10 0 "[    .    1    .  ]" 
       1 200 ALA 0.024 0.011  9 0 "[    .    1    .  ]" 
       1 201 ALA 0.372 0.026  9 0 "[    .    1    .  ]" 
       1 202 ALA 0.127 0.013 13 0 "[    .    1    .  ]" 
       1 203 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 205 VAL 0.556 0.036 11 0 "[    .    1    .  ]" 
       1 206 PHE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 207 HIS 0.405 0.027 11 0 "[    .    1    .  ]" 
       1 208 PHE 0.554 0.045 16 0 "[    .    1    .  ]" 
       1 209 ARG 0.150 0.045 16 0 "[    .    1    .  ]" 
       1 210 GLU 0.556 0.036 11 0 "[    .    1    .  ]" 
       1 211 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 212 ASP 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 213 GLY 0.002 0.002  1 0 "[    .    1    .  ]" 
       1 214 ARG 0.950 0.040 13 0 "[    .    1    .  ]" 
       1 215 GLU 0.953 0.062 11 0 "[    .    1    .  ]" 
       1 216 LEU 1.614 0.062 11 0 "[    .    1    .  ]" 
       1 217 LYS 1.336 0.045  1 0 "[    .    1    .  ]" 
       1 218 GLU 0.604 0.048 17 0 "[    .    1    .  ]" 
       1 219 TYR 2.052 0.060  6 0 "[    .    1    .  ]" 
       1 220 LEU 1.566 0.060  6 0 "[    .    1    .  ]" 
       1 221 LYS 0.252 0.048 17 0 "[    .    1    .  ]" 
       1 222 LYS 0.940 0.041 17 0 "[    .    1    .  ]" 
       1 223 HIS 1.780 0.060 17 0 "[    .    1    .  ]" 
       1 224 GLY 0.832 0.060 17 0 "[    .    1    .  ]" 
       1 225 VAL 0.023 0.011  2 0 "[    .    1    .  ]" 
       1 226 ASN 0.000 0.000  . 0 "[    .    1    .  ]" 
    stop_

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

          1 1   4 ILE H    1   4 ILE HA   2.700 2.700 7.700 2.954 2.951 2.957     .  0 0 "[    .    1    .  ]" 1 
          2 1   5 VAL H    1   5 VAL HA   2.700 2.700 7.700 2.965 2.963 2.967     .  0 0 "[    .    1    .  ]" 1 
          3 1   6 LEU H    1   6 LEU HA   2.700 2.700 7.700 2.959 2.954 2.964     .  0 0 "[    .    1    .  ]" 1 
          4 1   7 ILE H    1   7 ILE HA   2.700 2.700 7.700 2.968 2.962 2.970     .  0 0 "[    .    1    .  ]" 1 
          5 1   8 VAL H    1   8 VAL HA   2.700 2.700 7.700 2.964 2.962 2.965     .  0 0 "[    .    1    .  ]" 1 
          6 1   9 ASP H    1   9 ASP HA   2.700 2.700 7.700 2.916 2.899 2.933     .  0 0 "[    .    1    .  ]" 1 
          7 1  13 ASN H    1  13 ASN HA   2.700 2.700 7.700 2.865 2.845 2.880     .  0 0 "[    .    1    .  ]" 1 
          8 1  14 GLY H    1  14 GLY HA2  2.700 2.700 7.700 2.818 2.816 2.820     .  0 0 "[    .    1    .  ]" 1 
          9 1  15 ARG H    1  15 ARG HA   2.700 2.700 7.700 2.823 2.820 2.825     .  0 0 "[    .    1    .  ]" 1 
         10 1  16 GLU H    1  16 GLU HA   2.700 2.700 7.700 2.829 2.827 2.832     .  0 0 "[    .    1    .  ]" 1 
         11 1  17 ALA H    1  17 ALA HA   2.700 2.700 7.700 2.812 2.810 2.814     .  0 0 "[    .    1    .  ]" 1 
         12 1  18 VAL H    1  18 VAL HA   2.700 2.700 7.700 2.828 2.825 2.833     .  0 0 "[    .    1    .  ]" 1 
         13 1  19 GLU H    1  19 GLU HA   2.700 2.700 7.700 2.817 2.815 2.819     .  0 0 "[    .    1    .  ]" 1 
         14 1  20 LYS H    1  20 LYS HA   2.700 2.700 7.700 2.815 2.814 2.818     .  0 0 "[    .    1    .  ]" 1 
         15 1  21 TYR H    1  21 TYR HA   2.700 2.700 7.700 2.815 2.814 2.817     .  0 0 "[    .    1    .  ]" 1 
         16 1  22 LYS H    1  22 LYS HA   2.700 2.700 7.700 2.816 2.814 2.818     .  0 0 "[    .    1    .  ]" 1 
         17 1  23 GLU H    1  23 GLU HA   2.700 2.700 7.700 2.884 2.880 2.888     .  0 0 "[    .    1    .  ]" 1 
         18 1  24 LEU H    1  24 LEU HA   2.700 2.700 7.700 2.848 2.840 2.855     .  0 0 "[    .    1    .  ]" 1 
         19 1  25 LYS H    1  25 LYS HA   0.000     . 2.700 2.284 2.280 2.287     .  0 0 "[    .    1    .  ]" 1 
         20 1  27 ASP H    1  27 ASP HA   2.700 2.700 7.700 2.942 2.938 2.958     .  0 0 "[    .    1    .  ]" 1 
         21 1  28 ILE H    1  28 ILE HA   2.700 2.700 7.700 2.969 2.966 2.971     .  0 0 "[    .    1    .  ]" 1 
         22 1  29 VAL H    1  29 VAL HA   2.700 2.700 7.700 2.963 2.960 2.966     .  0 0 "[    .    1    .  ]" 1 
         23 1  30 THR H    1  30 THR HA   2.700 2.700 7.700 2.957 2.953 2.959     .  0 0 "[    .    1    .  ]" 1 
         24 1  31 MET H    1  31 MET HA   2.700 2.700 7.700 2.970 2.969 2.971     .  0 0 "[    .    1    .  ]" 1 
         25 1  31 MET QB   1  31 MET ME   0.000     . 4.300 2.592 2.211 2.880     .  0 0 "[    .    1    .  ]" 1 
         26 1  32 ASP H    1  32 ASP HA   2.700 2.700 7.700 2.913 2.903 2.923     .  0 0 "[    .    1    .  ]" 1 
         27 1  33 ILE H    1  33 ILE HA   2.700 2.700 7.700 2.959 2.948 2.962     .  0 0 "[    .    1    .  ]" 1 
         28 1  35 MET H    1  35 MET HA   2.700 2.700 7.700 2.959 2.957 2.966     .  0 0 "[    .    1    .  ]" 1 
         29 1  41 ILE H    1  41 ILE HA   2.700 2.700 7.700 2.834 2.831 2.839     .  0 0 "[    .    1    .  ]" 1 
         30 1  42 ASP H    1  42 ASP HA   2.700 2.700 7.700 2.832 2.829 2.835     .  0 0 "[    .    1    .  ]" 1 
         31 1  43 ALA H    1  43 ALA HA   2.700 2.700 7.700 2.810 2.806 2.815     .  0 0 "[    .    1    .  ]" 1 
         32 1  45 LYS H    1  45 LYS HA   2.700 2.700 7.700 2.819 2.817 2.829     .  0 0 "[    .    1    .  ]" 1 
         33 1  46 GLU H    1  46 GLU HA   2.700 2.700 7.700 2.818 2.815 2.822     .  0 0 "[    .    1    .  ]" 1 
         34 1  47 ILE H    1  47 ILE HA   2.700 2.700 7.700 2.830 2.828 2.833     .  0 0 "[    .    1    .  ]" 1 
         35 1  48 MET H    1  48 MET HA   2.700 2.700 7.700 2.810 2.807 2.812     .  0 0 "[    .    1    .  ]" 1 
         36 1  49 LYS H    1  49 LYS HA   2.700 2.700 7.700 2.822 2.819 2.824     .  0 0 "[    .    1    .  ]" 1 
         37 1  50 ILE H    1  50 ILE HA   2.700 2.700 7.700 2.836 2.831 2.841     .  0 0 "[    .    1    .  ]" 1 
         38 1  51 ASP H    1  51 ASP HA   2.700 2.700 7.700 2.914 2.913 2.915     .  0 0 "[    .    1    .  ]" 1 
         39 1  53 ASN H    1  53 ASN HA   2.700 2.700 7.700 2.910 2.909 2.912     .  0 0 "[    .    1    .  ]" 1 
         40 1  55 LYS H    1  55 LYS HA   2.700 2.700 7.700 2.935 2.933 2.937     .  0 0 "[    .    1    .  ]" 1 
         41 1  56 ILE H    1  56 ILE HA   2.700 2.700 7.700 2.935 2.932 2.942     .  0 0 "[    .    1    .  ]" 1 
         42 1  57 ILE H    1  57 ILE HA   2.700 2.700 7.700 2.954 2.952 2.956     .  0 0 "[    .    1    .  ]" 1 
         43 1  58 VAL H    1  58 VAL HA   2.700 2.700 7.700 2.969 2.968 2.970     .  0 0 "[    .    1    .  ]" 1 
         44 1  59 CYS H    1  59 CYS HA   2.700 2.700 7.700 2.940 2.937 2.946     .  0 0 "[    .    1    .  ]" 1 
         45 1  60 SER H    1  60 SER HA   2.700 2.700 7.700 2.954 2.935 2.962     .  0 0 "[    .    1    .  ]" 1 
         46 1  61 ALA H    1  61 ALA HA   2.700 2.700 7.700 2.876 2.850 2.918     .  0 0 "[    .    1    .  ]" 1 
         47 1  67 MET H    1  67 MET HA   2.700 2.700 7.700 2.836 2.832 2.848     .  0 0 "[    .    1    .  ]" 1 
         48 1  68 VAL H    1  68 VAL HA   2.700 2.700 7.700 2.813 2.800 2.821     .  0 0 "[    .    1    .  ]" 1 
         49 1  69 ILE H    1  69 ILE HA   2.700 2.700 7.700 2.833 2.829 2.836     .  0 0 "[    .    1    .  ]" 1 
         50 1  70 GLU H    1  70 GLU HA   2.700 2.700 7.700 2.816 2.814 2.830     .  0 0 "[    .    1    .  ]" 1 
         51 1  71 ALA H    1  71 ALA HA   2.700 2.700 7.700 2.809 2.807 2.811     .  0 0 "[    .    1    .  ]" 1 
         52 1  72 ILE H    1  72 ILE HA   2.700 2.700 7.700 2.843 2.840 2.847     .  0 0 "[    .    1    .  ]" 1 
         53 1  73 LYS H    1  73 LYS HA   2.700 2.700 7.700 2.806 2.803 2.808     .  0 0 "[    .    1    .  ]" 1 
         54 1  75 GLY H    1  75 GLY HA2  0.000     . 2.700 2.418 2.414 2.421     .  0 0 "[    .    1    .  ]" 1 
         55 1  75 GLY H    1  75 GLY HA3  2.700 2.700 7.700 2.946 2.944 2.949     .  0 0 "[    .    1    .  ]" 1 
         56 1  77 LYS H    1  77 LYS HA   2.700 2.700 7.700 2.956 2.952 2.960     .  0 0 "[    .    1    .  ]" 1 
         57 1  78 GLY H    1  78 GLY HA2  2.700 2.700 7.700 2.970 2.968 2.973     .  0 0 "[    .    1    .  ]" 1 
         58 1  78 GLY H    1  78 GLY HA3  0.000     . 2.700 2.534 2.521 2.562     .  0 0 "[    .    1    .  ]" 1 
         59 1  79 PHE H    1  79 PHE HA   2.700 2.700 7.700 2.940 2.930 2.957     .  0 0 "[    .    1    .  ]" 1 
         60 1  80 ILE H    1  80 ILE HA   2.700 2.700 7.700 2.960 2.954 2.965     .  0 0 "[    .    1    .  ]" 1 
         61 1  81 VAL H    1  81 VAL HA   2.700 2.700 7.700 2.958 2.953 2.964     .  0 0 "[    .    1    .  ]" 1 
         62 1  82 ASN H    1  82 ASN HA   2.700 2.700 7.700 2.940 2.937 2.943     .  0 0 "[    .    1    .  ]" 1 
         63 1  99 PHE H    1  99 PHE HA   2.700 2.700 7.700 2.964 2.955 2.972     .  0 0 "[    .    1    .  ]" 1 
         64 1 100 GLY H    1 100 GLY HA2  0.000     . 2.700 2.384 2.381 2.388     .  0 0 "[    .    1    .  ]" 1 
         65 1 100 GLY H    1 100 GLY HA3  2.700 2.700 7.700 2.933 2.932 2.937     .  0 0 "[    .    1    .  ]" 1 
         66 1 101 SER H    1 101 SER HA   2.700 2.700 7.700 2.790 2.784 2.796     .  0 0 "[    .    1    .  ]" 1 
         67 1 103 ALA H    1 103 ALA HA   2.700 2.700 7.700 2.911 2.897 2.920     .  0 0 "[    .    1    .  ]" 1 
         68 1 104 VAL H    1 104 VAL HA   2.700 2.700 7.700 2.948 2.947 2.950     .  0 0 "[    .    1    .  ]" 1 
         69 1 105 VAL H    1 105 VAL HA   2.700 2.700 7.700 2.958 2.954 2.960     .  0 0 "[    .    1    .  ]" 1 
         70 1 106 VAL H    1 106 VAL HA   2.700 2.700 7.700 2.949 2.941 2.954     .  0 0 "[    .    1    .  ]" 1 
         71 1 107 ALA H    1 107 ALA HA   2.700 2.700 7.700 2.930 2.927 2.932     .  0 0 "[    .    1    .  ]" 1 
         72 1 108 ILE H    1 108 ILE HA   2.700 2.700 7.700 2.963 2.961 2.966     .  0 0 "[    .    1    .  ]" 1 
         73 1 109 ASP H    1 109 ASP HA   2.700 2.700 7.700 2.934 2.930 2.939     .  0 0 "[    .    1    .  ]" 1 
         74 1 110 ALA H    1 110 ALA HA   2.700 2.700 7.700 2.970 2.968 2.971     .  0 0 "[    .    1    .  ]" 1 
         75 1 111 LYS H    1 111 LYS HA   2.700 2.700 7.700 2.945 2.942 2.947     .  0 0 "[    .    1    .  ]" 1 
         76 1 112 ARG H    1 112 ARG HA   2.700 2.700 7.700 2.924 2.919 2.930     .  0 0 "[    .    1    .  ]" 1 
         77 1 113 VAL H    1 113 VAL HA   2.700 2.700 7.700 2.944 2.928 2.952     .  0 0 "[    .    1    .  ]" 1 
         78 1 115 GLY H    1 115 GLY HA3  2.700 2.700 7.700 2.875 2.869 2.878     .  0 0 "[    .    1    .  ]" 1 
         79 1 115 GLY H    1 115 GLY HA2  0.000     . 2.700 2.308 2.306 2.311     .  0 0 "[    .    1    .  ]" 1 
         80 1 116 GLU H    1 116 GLU HA   2.700 2.700 7.700 2.928 2.923 2.935     .  0 0 "[    .    1    .  ]" 1 
         81 1 117 PHE H    1 117 PHE HA   2.700 2.700 7.700 2.883 2.881 2.885     .  0 0 "[    .    1    .  ]" 1 
         82 1 118 MET H    1 118 MET HA   2.700 2.700 7.700 2.968 2.965 2.972     .  0 0 "[    .    1    .  ]" 1 
         83 1 119 VAL H    1 119 VAL HA   2.700 2.700 7.700 2.899 2.897 2.904     .  0 0 "[    .    1    .  ]" 1 
         84 1 120 PHE H    1 120 PHE HA   2.700 2.700 7.700 2.953 2.951 2.954     .  0 0 "[    .    1    .  ]" 1 
         85 1 121 THR H    1 121 THR HA   2.700 2.700 7.700 2.966 2.963 2.968     .  0 0 "[    .    1    .  ]" 1 
         86 1 122 TYR H    1 122 TYR HA   0.000     . 2.700 2.291 2.290 2.293     .  0 0 "[    .    1    .  ]" 1 
         87 1 123 SER H    1 123 SER HA   0.000     . 2.700 2.289 2.282 2.291     .  0 0 "[    .    1    .  ]" 1 
         88 1 124 GLY H    1 124 GLY HA2  0.000     . 2.700 2.308 2.300 2.310     .  0 0 "[    .    1    .  ]" 1 
         89 1 128 THR H    1 128 THR HA   2.700 2.700 7.700 2.929 2.925 2.931     .  0 0 "[    .    1    .  ]" 1 
         90 1 129 GLY H    1 129 GLY HA2  0.000     . 2.700 2.380 2.372 2.386     .  0 0 "[    .    1    .  ]" 1 
         91 1 130 ILE H    1 130 ILE HA   2.700 2.700 7.700 2.857 2.854 2.861     .  0 0 "[    .    1    .  ]" 1 
         92 1 131 LEU H    1 131 LEU HA   2.700 2.700 7.700 2.857 2.852 2.862     .  0 0 "[    .    1    .  ]" 1 
         93 1 132 LEU H    1 132 LEU HA   2.700 2.700 7.700 2.817 2.814 2.820     .  0 0 "[    .    1    .  ]" 1 
         94 1 143 GLY H    1 143 GLY HA3  2.700 2.700 7.700 2.931 2.929 2.933     .  0 0 "[    .    1    .  ]" 1 
         95 1 143 GLY H    1 143 GLY HA2  0.000     . 2.700 2.367 2.365 2.369     .  0 0 "[    .    1    .  ]" 1 
         96 1 145 GLY H    1 145 GLY HA3  0.000     . 2.700 2.279 2.278 2.280     .  0 0 "[    .    1    .  ]" 1 
         97 1 145 GLY H    1 145 GLY HA2  2.700 2.700 7.700 2.806 2.804 2.807     .  0 0 "[    .    1    .  ]" 1 
         98 1 146 GLU H    1 146 GLU HA   2.700 2.700 7.700 2.935 2.929 2.938     .  0 0 "[    .    1    .  ]" 1 
         99 1 147 ILE H    1 147 ILE HA   2.700 2.700 7.700 2.963 2.961 2.967     .  0 0 "[    .    1    .  ]" 1 
        100 1 148 LEU H    1 148 LEU HA   2.700 2.700 7.700 2.952 2.949 2.954     .  0 0 "[    .    1    .  ]" 1 
        101 1 149 LEU H    1 149 LEU HA   2.700 2.700 7.700 2.910 2.908 2.911     .  0 0 "[    .    1    .  ]" 1 
        102 1 150 THR H    1 150 THR HA   2.700 2.700 7.700 2.959 2.957 2.960     .  0 0 "[    .    1    .  ]" 1 
        103 1 151 SER H    1 151 SER HA   2.700 2.700 7.700 2.956 2.952 2.963     .  0 0 "[    .    1    .  ]" 1 
        104 1 152 ILE H    1 152 ILE HA   2.700 2.700 7.700 2.879 2.875 2.882     .  0 0 "[    .    1    .  ]" 1 
        105 1 162 ASP H    1 162 ASP HA   2.700 2.700 7.700 2.878 2.873 2.880     .  0 0 "[    .    1    .  ]" 1 
        106 1 163 THR H    1 163 THR HA   2.700 2.700 7.700 2.794 2.786 2.800     .  0 0 "[    .    1    .  ]" 1 
        107 1 174 THR H    1 174 THR HA   2.700 2.700 7.700 2.945 2.933 2.954     .  0 0 "[    .    1    .  ]" 1 
        108 1 177 ILE H    1 177 ILE HA   2.700 2.700 7.700 2.955 2.951 2.957     .  0 0 "[    .    1    .  ]" 1 
        109 1 178 ILE H    1 178 ILE HA   2.700 2.700 7.700 2.950 2.947 2.952     .  0 0 "[    .    1    .  ]" 1 
        110 1 179 ALA H    1 179 ALA HA   2.700 2.700 7.700 2.920 2.916 2.922     .  0 0 "[    .    1    .  ]" 1 
        111 1 180 SER H    1 180 SER HA   2.700 2.700 7.700 2.949 2.947 2.951     .  0 0 "[    .    1    .  ]" 1 
        112 1 181 GLY H    1 181 GLY HA3  2.700 2.700 7.700 2.969 2.968 2.970     .  0 0 "[    .    1    .  ]" 1 
        113 1 181 GLY H    1 181 GLY HA2  0.000     . 2.700 2.486 2.471 2.492     .  0 0 "[    .    1    .  ]" 1 
        114 1 185 LYS H    1 185 LYS HA   2.700 2.700 7.700 2.933 2.926 2.941     .  0 0 "[    .    1    .  ]" 1 
        115 1 196 GLY H    1 196 GLY HA2  0.000     . 2.700 2.379 2.378 2.381     .  0 0 "[    .    1    .  ]" 1 
        116 1 198 ASP H    1 198 ASP HA   2.700 2.700 7.700 2.929 2.928 2.931     .  0 0 "[    .    1    .  ]" 1 
        117 1 199 ALA H    1 199 ALA HA   2.700 2.700 7.700 2.938 2.934 2.943     .  0 0 "[    .    1    .  ]" 1 
        118 1 200 ALA H    1 200 ALA HA   2.700 2.700 7.700 2.979 2.976 2.983     .  0 0 "[    .    1    .  ]" 1 
        119 1 201 ALA H    1 201 ALA HA   2.700 2.700 7.700 2.951 2.948 2.955     .  0 0 "[    .    1    .  ]" 1 
        120 1 202 ALA H    1 202 ALA HA   2.700 2.700 7.700 2.906 2.892 2.915     .  0 0 "[    .    1    .  ]" 1 
        121 1 209 ARG H    1 209 ARG HA   0.000     . 2.700 2.279 2.271 2.282     .  0 0 "[    .    1    .  ]" 1 
        122 1 213 GLY H    1 213 GLY HA3  0.000     . 2.700 2.300 2.299 2.301     .  0 0 "[    .    1    .  ]" 1 
        123 1   3 LYS HA   1   4 ILE H    0.000     . 2.700 2.145 2.143 2.149     .  0 0 "[    .    1    .  ]" 1 
        124 1   4 ILE H    1   5 VAL H    3.500 3.500 8.500 4.431 4.377 4.453     .  0 0 "[    .    1    .  ]" 1 
        125 1   4 ILE HA   1   5 VAL H    0.000     . 2.700 2.188 2.170 2.200     .  0 0 "[    .    1    .  ]" 1 
        126 1   5 VAL H    1   6 LEU H    3.500 3.500 8.500 4.409 4.390 4.439     .  0 0 "[    .    1    .  ]" 1 
        127 1   5 VAL HA   1   6 LEU H    0.000     . 2.700 2.163 2.153 2.174     .  0 0 "[    .    1    .  ]" 1 
        128 1   6 LEU H    1   7 ILE H    3.500 3.500 8.500 4.483 4.461 4.498     .  0 0 "[    .    1    .  ]" 1 
        129 1   6 LEU HA   1   7 ILE H    0.000     . 2.700 2.194 2.183 2.201     .  0 0 "[    .    1    .  ]" 1 
        130 1   7 ILE H    1   8 VAL H    3.500 3.500 8.500 4.273 4.217 4.312     .  0 0 "[    .    1    .  ]" 1 
        131 1   7 ILE HA   1   8 VAL H    0.000     . 2.700 2.145 2.134 2.157     .  0 0 "[    .    1    .  ]" 1 
        132 1   8 VAL H    1   9 ASP H    3.500 3.500 8.500 4.120 4.112 4.146     .  0 0 "[    .    1    .  ]" 1 
        133 1   8 VAL HA   1   9 ASP H    0.000     . 2.700 2.164 2.159 2.169     .  0 0 "[    .    1    .  ]" 1 
        134 1   9 ASP H    1  10 ASP H    3.500 3.500 8.500 4.513 4.492 4.552     .  0 0 "[    .    1    .  ]" 1 
        135 1   9 ASP HA   1  10 ASP H    0.000     . 3.200 2.564 2.506 2.571     .  0 0 "[    .    1    .  ]" 1 
        136 1  10 ASP H    1  11 ALA H    0.000     . 2.700 2.759 2.755 2.763 0.063  9 0 "[    .    1    .  ]" 1 
        137 1  10 ASP HA   1  11 ALA H    2.700 2.700 7.700 3.477 3.473 3.479     .  0 0 "[    .    1    .  ]" 1 
        138 1  11 ALA H    1  12 THR H    0.000     . 2.700 2.661 2.658 2.670     .  0 0 "[    .    1    .  ]" 1 
        139 1  11 ALA HA   1  12 THR H    2.700 2.700 7.700 3.467 3.464 3.472     .  0 0 "[    .    1    .  ]" 1 
        140 1  12 THR H    1  13 ASN H    3.500 3.500 8.500 4.481 4.455 4.515     .  0 0 "[    .    1    .  ]" 1 
        141 1  12 THR HA   1  13 ASN H    0.000     . 2.700 2.215 2.183 2.237     .  0 0 "[    .    1    .  ]" 1 
        142 1  13 ASN H    1  14 GLY H    3.500 3.500 8.500 4.631 4.623 4.638     .  0 0 "[    .    1    .  ]" 1 
        143 1  13 ASN HA   1  14 GLY H    0.000     . 2.700 2.274 2.243 2.309     .  0 0 "[    .    1    .  ]" 1 
        144 1  14 GLY H    1  15 ARG H    0.000     . 2.700 2.701 2.687 2.710 0.010  8 0 "[    .    1    .  ]" 1 
        145 1  14 GLY HA2  1  15 ARG H    3.200 3.200 8.200 3.538 3.526 3.550     .  0 0 "[    .    1    .  ]" 1 
        146 1  14 GLY HA3  1  15 ARG H    0.000     . 3.200 2.888 2.838 2.928     .  0 0 "[    .    1    .  ]" 1 
        147 1  15 ARG H    1  16 GLU H    0.000     . 2.700 2.704 2.700 2.707 0.007 17 0 "[    .    1    .  ]" 1 
        148 1  15 ARG HA   1  16 GLU H    3.200 3.200 8.200 3.549 3.541 3.553     .  0 0 "[    .    1    .  ]" 1 
        149 1  16 GLU H    1  17 ALA H    0.000     . 2.700 2.695 2.657 2.706 0.006 11 0 "[    .    1    .  ]" 1 
        150 1  16 GLU HA   1  17 ALA H    3.200 3.200 8.200 3.555 3.541 3.561     .  0 0 "[    .    1    .  ]" 1 
        151 1  17 ALA H    1  18 VAL H    0.000     . 2.700 2.736 2.732 2.742 0.042  8 0 "[    .    1    .  ]" 1 
        152 1  17 ALA HA   1  18 VAL H    3.200 3.200 8.200 3.545 3.539 3.550     .  0 0 "[    .    1    .  ]" 1 
        153 1  18 VAL H    1  19 GLU H    0.000     . 2.700 2.737 2.731 2.745 0.045 17 0 "[    .    1    .  ]" 1 
        154 1  18 VAL HA   1  19 GLU H    3.200 3.200 8.200 3.570 3.566 3.572     .  0 0 "[    .    1    .  ]" 1 
        155 1  19 GLU H    1  20 LYS H    0.000     . 2.700 2.721 2.714 2.727 0.027  5 0 "[    .    1    .  ]" 1 
        156 1  19 GLU HA   1  20 LYS H    3.200 3.200 8.200 3.534 3.529 3.536     .  0 0 "[    .    1    .  ]" 1 
        157 1  20 LYS H    1  21 TYR H    0.000     . 2.700 2.728 2.724 2.734 0.034  8 0 "[    .    1    .  ]" 1 
        158 1  20 LYS HA   1  21 TYR H    3.200 3.200 8.200 3.554 3.551 3.558     .  0 0 "[    .    1    .  ]" 1 
        159 1  21 TYR H    1  22 LYS H    0.000     . 2.700 2.708 2.705 2.712 0.012  5 0 "[    .    1    .  ]" 1 
        160 1  21 TYR HA   1  22 LYS H    3.200 3.200 8.200 3.528 3.523 3.531     .  0 0 "[    .    1    .  ]" 1 
        161 1  22 LYS H    1  23 GLU H    0.000     . 2.700 2.763 2.758 2.769 0.069  9 0 "[    .    1    .  ]" 1 
        162 1  22 LYS HA   1  23 GLU H    3.200 3.200 8.200 3.562 3.560 3.563     .  0 0 "[    .    1    .  ]" 1 
        163 1  23 GLU H    1  24 LEU H    0.000     . 2.700 2.696 2.680 2.705 0.005 11 0 "[    .    1    .  ]" 1 
        164 1  23 GLU HA   1  24 LEU H    3.200 3.200 8.200 3.564 3.563 3.565     .  0 0 "[    .    1    .  ]" 1 
        165 1  24 LEU H    1  25 LYS H    0.000     . 2.700 2.613 2.596 2.636     .  0 0 "[    .    1    .  ]" 1 
        166 1  24 LEU HA   1  25 LYS H    3.200 3.200 8.200 3.551 3.546 3.553     .  0 0 "[    .    1    .  ]" 1 
        167 1  25 LYS H    1  26 PRO QD   0.000     . 3.500 2.525 2.506 2.542     .  0 0 "[    .    1    .  ]" 1 
        168 1  26 PRO HD2  1  27 ASP H    3.500 3.500 8.500 5.478 5.426 5.517     .  0 0 "[    .    1    .  ]" 1 
        169 1  26 PRO HD3  1  27 ASP H    3.500 3.500 8.500 5.528 5.508 5.569     .  0 0 "[    .    1    .  ]" 1 
        170 1  26 PRO HA   1  27 ASP H    0.000     . 2.700 2.507 2.502 2.538     .  0 0 "[    .    1    .  ]" 1 
        171 1  27 ASP H    1  28 ILE H    0.000     . 3.200 2.171 2.112 2.203     .  0 0 "[    .    1    .  ]" 1 
        172 1  27 ASP HA   1  28 ILE H    3.200 3.200 8.200 3.531 3.515 3.539     .  0 0 "[    .    1    .  ]" 1 
        173 1  28 ILE H    1  29 VAL H    3.500 3.500 8.500 4.434 4.402 4.452     .  0 0 "[    .    1    .  ]" 1 
        174 1  28 ILE HA   1  29 VAL H    0.000     . 2.700 2.207 2.198 2.215     .  0 0 "[    .    1    .  ]" 1 
        175 1  29 VAL H    1  30 THR H    3.500 3.500 8.500 4.233 4.218 4.257     .  0 0 "[    .    1    .  ]" 1 
        176 1  29 VAL HA   1  30 THR H    0.000     . 2.700 2.143 2.138 2.150     .  0 0 "[    .    1    .  ]" 1 
        177 1  30 THR H    1  31 MET H    3.500 3.500 8.500 4.357 4.348 4.370     .  0 0 "[    .    1    .  ]" 1 
        178 1  30 THR HA   1  31 MET H    0.000     . 2.700 2.152 2.148 2.156     .  0 0 "[    .    1    .  ]" 1 
        179 1  31 MET H    1  32 ASP H    3.500 3.500 8.500 4.415 4.391 4.432     .  0 0 "[    .    1    .  ]" 1 
        180 1  31 MET HA   1  32 ASP H    0.000     . 2.700 2.173 2.163 2.183     .  0 0 "[    .    1    .  ]" 1 
        181 1  32 ASP H    1  33 ILE H    3.500 3.500 8.500 4.503 4.474 4.520     .  0 0 "[    .    1    .  ]" 1 
        182 1  32 ASP HA   1  33 ILE H    0.000     . 2.700 2.153 2.144 2.160     .  0 0 "[    .    1    .  ]" 1 
        183 1  33 ILE H    1  34 THR H    0.000     . 3.200 2.278 2.206 2.369     .  0 0 "[    .    1    .  ]" 1 
        184 1  33 ILE HA   1  34 THR H    2.700 2.700 7.700 3.363 3.299 3.404     .  0 0 "[    .    1    .  ]" 1 
        185 1  34 THR H    1  35 MET H    0.000     . 3.200 2.825 2.810 2.835     .  0 0 "[    .    1    .  ]" 1 
        186 1  34 THR HA   1  35 MET H    2.700 2.700 7.700 3.478 3.462 3.481     .  0 0 "[    .    1    .  ]" 1 
        187 1  35 MET H    1  36 PRO HD3  3.500 3.500 8.500 3.895 3.768 4.119     .  0 0 "[    .    1    .  ]" 1 
        188 1  35 MET H    1  36 PRO HD2  3.500 3.500 8.500 4.772 4.596 4.871     .  0 0 "[    .    1    .  ]" 1 
        189 1  35 MET HA   1  36 PRO HD2  0.000     . 2.700 2.375 2.125 2.516     .  0 0 "[    .    1    .  ]" 1 
        190 1  35 MET HA   1  36 PRO HD3  0.000     . 2.700 2.535 2.425 2.743 0.043  8 0 "[    .    1    .  ]" 1 
        191 1  36 PRO HA   1  37 GLU H    3.200 3.200 8.200 3.503 3.483 3.517     .  0 0 "[    .    1    .  ]" 1 
        192 1  37 GLU HA   1  38 MET H    3.200 3.200 8.200 3.487 3.480 3.495     .  0 0 "[    .    1    .  ]" 1 
        193 1  40 GLY H    1  41 ILE H    0.000     . 3.200 2.866 2.828 2.904     .  0 0 "[    .    1    .  ]" 1 
        194 1  41 ILE H    1  42 ASP H    0.000     . 2.700 2.652 2.634 2.668     .  0 0 "[    .    1    .  ]" 1 
        195 1  41 ILE HA   1  42 ASP H    3.200 3.200 8.200 3.512 3.508 3.515     .  0 0 "[    .    1    .  ]" 1 
        196 1  42 ASP H    1  43 ALA H    0.000     . 2.700 2.706 2.700 2.712 0.012 17 0 "[    .    1    .  ]" 1 
        197 1  42 ASP HA   1  43 ALA H    3.200 3.200 8.200 3.555 3.551 3.559     .  0 0 "[    .    1    .  ]" 1 
        198 1  43 ALA H    1  44 ILE H    0.000     . 2.700 2.729 2.724 2.733 0.033 17 0 "[    .    1    .  ]" 1 
        199 1  43 ALA HA   1  44 ILE H    3.200 3.200 8.200 3.550 3.544 3.556     .  0 0 "[    .    1    .  ]" 1 
        200 1  44 ILE H    1  45 LYS H    0.000     . 2.700 2.748 2.741 2.757 0.057 14 0 "[    .    1    .  ]" 1 
        201 1  44 ILE HA   1  45 LYS H    3.200 3.200 8.200 3.550 3.546 3.553     .  0 0 "[    .    1    .  ]" 1 
        202 1  45 LYS H    1  46 GLU H    0.000     . 2.700 2.721 2.717 2.725 0.025  9 0 "[    .    1    .  ]" 1 
        203 1  45 LYS HA   1  46 GLU H    3.200 3.200 8.200 3.543 3.536 3.551     .  0 0 "[    .    1    .  ]" 1 
        204 1  46 GLU H    1  47 ILE H    0.000     . 2.700 2.754 2.747 2.758 0.058  7 0 "[    .    1    .  ]" 1 
        205 1  46 GLU HA   1  47 ILE H    3.200 3.200 8.200 3.561 3.555 3.564     .  0 0 "[    .    1    .  ]" 1 
        206 1  47 ILE H    1  48 MET H    0.000     . 2.700 2.725 2.723 2.728 0.028 17 0 "[    .    1    .  ]" 1 
        207 1  47 ILE HA   1  48 MET H    3.200 3.200 8.200 3.555 3.552 3.558     .  0 0 "[    .    1    .  ]" 1 
        208 1  48 MET H    1  49 LYS H    0.000     . 2.700 2.752 2.742 2.759 0.059  1 0 "[    .    1    .  ]" 1 
        209 1  48 MET HA   1  49 LYS H    3.200 3.200 8.200 3.543 3.537 3.547     .  0 0 "[    .    1    .  ]" 1 
        210 1  49 LYS H    1  50 ILE H    0.000     . 2.700 2.726 2.723 2.729 0.029 11 0 "[    .    1    .  ]" 1 
        211 1  49 LYS HA   1  50 ILE H    3.200 3.200 8.200 3.548 3.546 3.550     .  0 0 "[    .    1    .  ]" 1 
        212 1  50 ILE H    1  51 ASP H    0.000     . 2.700 2.705 2.689 2.711 0.011  4 0 "[    .    1    .  ]" 1 
        213 1  50 ILE HA   1  51 ASP H    3.200 3.200 8.200 3.562 3.560 3.566     .  0 0 "[    .    1    .  ]" 1 
        214 1  51 ASP H    1  52 PRO HD3  0.000     . 3.600 3.627 3.619 3.637 0.037 14 0 "[    .    1    .  ]" 1 
        215 1  51 ASP HA   1  52 PRO HD3  0.000     . 3.200 2.938 2.909 2.958     .  0 0 "[    .    1    .  ]" 1 
        216 1  51 ASP HA   1  52 PRO HD2  0.000     . 2.700 2.079 2.074 2.088     .  0 0 "[    .    1    .  ]" 1 
        217 1  52 PRO HD3  1  53 ASN H    3.600 3.600 8.600 4.170 4.162 4.175     .  0 0 "[    .    1    .  ]" 1 
        218 1  52 PRO HD2  1  53 ASN H    0.000     . 3.600 3.182 3.161 3.194     .  0 0 "[    .    1    .  ]" 1 
        219 1  52 PRO HA   1  53 ASN H    3.200 3.200 8.200 3.487 3.484 3.489     .  0 0 "[    .    1    .  ]" 1 
        220 1  53 ASN H    1  54 ALA H    0.000     . 2.700 2.716 2.711 2.718 0.018  9 0 "[    .    1    .  ]" 1 
        221 1  53 ASN HA   1  54 ALA H    2.700 2.700 7.700 3.261 3.257 3.266     .  0 0 "[    .    1    .  ]" 1 
        222 1  54 ALA H    1  55 LYS H    3.500 3.500 8.500 4.615 4.612 4.619     .  0 0 "[    .    1    .  ]" 1 
        223 1  54 ALA HA   1  55 LYS H    0.000     . 2.700 2.286 2.283 2.289     .  0 0 "[    .    1    .  ]" 1 
        224 1  55 LYS H    1  56 ILE H    3.500 3.500 8.500 4.219 4.198 4.253     .  0 0 "[    .    1    .  ]" 1 
        225 1  55 LYS HA   1  56 ILE H    0.000     . 2.700 2.201 2.188 2.208     .  0 0 "[    .    1    .  ]" 1 
        226 1  56 ILE H    1  57 ILE H    3.500 3.500 8.500 4.467 4.445 4.490     .  0 0 "[    .    1    .  ]" 1 
        227 1  56 ILE HA   1  57 ILE H    0.000     . 2.700 2.143 2.138 2.153     .  0 0 "[    .    1    .  ]" 1 
        228 1  57 ILE H    1  58 VAL H    3.500 3.500 8.500 4.427 4.417 4.441     .  0 0 "[    .    1    .  ]" 1 
        229 1  57 ILE HA   1  58 VAL H    0.000     . 2.700 2.207 2.195 2.215     .  0 0 "[    .    1    .  ]" 1 
        230 1  58 VAL H    1  59 CYS H    3.500 3.500 8.500 4.379 4.372 4.391     .  0 0 "[    .    1    .  ]" 1 
        231 1  58 VAL HA   1  59 CYS H    0.000     . 2.700 2.147 2.143 2.151     .  0 0 "[    .    1    .  ]" 1 
        232 1  59 CYS H    1  60 SER H    3.500 3.500 8.500 4.368 4.316 4.427     .  0 0 "[    .    1    .  ]" 1 
        233 1  59 CYS HA   1  60 SER H    0.000     . 2.700 2.149 2.143 2.154     .  0 0 "[    .    1    .  ]" 1 
        234 1  60 SER H    1  61 ALA H    3.500 3.500 8.500 4.540 4.520 4.572     .  0 0 "[    .    1    .  ]" 1 
        235 1  60 SER HA   1  61 ALA H    0.000     . 2.700 2.269 2.237 2.329     .  0 0 "[    .    1    .  ]" 1 
        236 1  66 ALA HA   1  67 MET H    3.200 3.200 8.200 3.520 3.516 3.530     .  0 0 "[    .    1    .  ]" 1 
        237 1  67 MET H    1  68 VAL H    0.000     . 2.700 2.679 2.666 2.692     .  0 0 "[    .    1    .  ]" 1 
        238 1  67 MET HA   1  68 VAL H    3.200 3.200 8.200 3.558 3.552 3.575     .  0 0 "[    .    1    .  ]" 1 
        239 1  68 VAL H    1  69 ILE H    0.000     . 2.700 2.729 2.717 2.737 0.037 16 0 "[    .    1    .  ]" 1 
        240 1  68 VAL HA   1  69 ILE H    3.200 3.200 8.200 3.533 3.528 3.542     .  0 0 "[    .    1    .  ]" 1 
        241 1  69 ILE H    1  70 GLU H    0.000     . 2.700 2.739 2.735 2.743 0.043 13 0 "[    .    1    .  ]" 1 
        242 1  69 ILE HA   1  70 GLU H    3.200 3.200 8.200 3.553 3.551 3.557     .  0 0 "[    .    1    .  ]" 1 
        243 1  70 GLU H    1  71 ALA H    0.000     . 2.700 2.725 2.715 2.731 0.031  5 0 "[    .    1    .  ]" 1 
        244 1  70 GLU HA   1  71 ALA H    3.200 3.200 8.200 3.545 3.539 3.556     .  0 0 "[    .    1    .  ]" 1 
        245 1  71 ALA H    1  72 ILE H    0.000     . 2.700 2.728 2.723 2.732 0.032 13 0 "[    .    1    .  ]" 1 
        246 1  71 ALA HA   1  72 ILE H    3.200 3.200 8.200 3.552 3.547 3.559     .  0 0 "[    .    1    .  ]" 1 
        247 1  72 ILE H    1  73 LYS H    0.000     . 2.700 2.704 2.693 2.712 0.012  2 0 "[    .    1    .  ]" 1 
        248 1  72 ILE HA   1  73 LYS H    3.200 3.200 8.200 3.563 3.559 3.565     .  0 0 "[    .    1    .  ]" 1 
        249 1  73 LYS H    1  74 ALA H    0.000     . 2.700 2.722 2.717 2.728 0.028  5 0 "[    .    1    .  ]" 1 
        250 1  73 LYS HA   1  74 ALA H    3.200 3.200 8.200 3.510 3.506 3.514     .  0 0 "[    .    1    .  ]" 1 
        251 1  74 ALA H    1  75 GLY H    0.000     . 2.700 2.754 2.750 2.757 0.057  6 0 "[    .    1    .  ]" 1 
        252 1  74 ALA HA   1  75 GLY H    3.200 3.200 8.200 3.411 3.359 3.441     .  0 0 "[    .    1    .  ]" 1 
        253 1  75 GLY H    1  76 ALA H    0.000     . 2.700 2.269 2.214 2.306     .  0 0 "[    .    1    .  ]" 1 
        254 1  75 GLY HA2  1  76 ALA H    2.700 2.700 7.700 3.357 3.315 3.381     .  0 0 "[    .    1    .  ]" 1 
        255 1  75 GLY HA3  1  76 ALA H    2.700 2.700 7.700 3.387 3.357 3.430     .  0 0 "[    .    1    .  ]" 1 
        256 1  76 ALA H    1  77 LYS H    3.500 3.500 8.500 4.615 4.608 4.623     .  0 0 "[    .    1    .  ]" 1 
        257 1  76 ALA HA   1  77 LYS H    0.000     . 2.700 2.254 2.237 2.278     .  0 0 "[    .    1    .  ]" 1 
        258 1  77 LYS H    1  78 GLY H    0.000     . 2.700 1.988 1.942 2.026     .  0 0 "[    .    1    .  ]" 1 
        259 1  77 LYS HA   1  78 GLY H    2.700 2.700 7.700 3.529 3.525 3.531     .  0 0 "[    .    1    .  ]" 1 
        260 1  78 GLY H    1  79 PHE H    3.500 3.500 8.500 4.468 4.453 4.478     .  0 0 "[    .    1    .  ]" 1 
        261 1  78 GLY HA3  1  79 PHE H    2.700 2.700 7.700 2.879 2.804 2.970     .  0 0 "[    .    1    .  ]" 1 
        262 1  78 GLY HA2  1  79 PHE H    0.000     . 2.700 2.287 2.224 2.351     .  0 0 "[    .    1    .  ]" 1 
        263 1  79 PHE H    1  80 ILE H    3.500 3.500 8.500 4.422 4.405 4.453     .  0 0 "[    .    1    .  ]" 1 
        264 1  79 PHE HA   1  80 ILE H    0.000     . 2.700 2.311 2.238 2.406     .  0 0 "[    .    1    .  ]" 1 
        265 1  80 ILE H    1  81 VAL H    3.500 3.500 8.500 4.521 4.461 4.542     .  0 0 "[    .    1    .  ]" 1 
        266 1  80 ILE HA   1  81 VAL H    0.000     . 2.700 2.186 2.144 2.222     .  0 0 "[    .    1    .  ]" 1 
        267 1  81 VAL H    1  82 ASN H    3.500 3.500 8.500 4.450 4.439 4.461     .  0 0 "[    .    1    .  ]" 1 
        268 1  81 VAL HA   1  82 ASN H    0.000     . 2.700 2.366 2.309 2.396     .  0 0 "[    .    1    .  ]" 1 
        269 1  83 THR HA   1  84 ALA H    3.200 3.200 8.200 3.516 3.512 3.521     .  0 0 "[    .    1    .  ]" 1 
        270 1  84 ALA H    1  85 ALA H    0.000     . 2.700 2.712 2.706 2.720 0.020 13 0 "[    .    1    .  ]" 1 
        271 1  84 ALA HA   1  85 ALA H    3.200 3.200 8.200 3.570 3.564 3.573     .  0 0 "[    .    1    .  ]" 1 
        272 1  85 ALA H    1  86 VAL H    0.000     . 2.700 2.732 2.726 2.743 0.043  8 0 "[    .    1    .  ]" 1 
        273 1  85 ALA HA   1  86 VAL H    3.200 3.200 8.200 3.544 3.537 3.557     .  0 0 "[    .    1    .  ]" 1 
        274 1  86 VAL H    1  87 GLU H    0.000     . 2.700 2.705 2.675 2.718 0.018  8 0 "[    .    1    .  ]" 1 
        275 1  86 VAL HA   1  87 GLU H    3.200 3.200 8.200 3.570 3.564 3.574     .  0 0 "[    .    1    .  ]" 1 
        276 1  87 GLU H    1  88 ASN H    0.000     . 2.700 2.706 2.697 2.715 0.015 16 0 "[    .    1    .  ]" 1 
        277 1  87 GLU HA   1  88 ASN H    2.700 2.700 7.700 3.535 3.531 3.539     .  0 0 "[    .    1    .  ]" 1 
        278 1  88 ASN H    1  89 PRO HD3  0.000     . 3.200 3.252 3.245 3.258 0.058 14 0 "[    .    1    .  ]" 1 
        279 1  88 ASN HA   1  89 PRO HD3  0.000     . 2.700 2.690 2.681 2.703 0.003 12 0 "[    .    1    .  ]" 1 
        280 1  88 ASN HA   1  89 PRO HD2  0.000     . 2.700 2.458 2.448 2.482     .  0 0 "[    .    1    .  ]" 1 
        281 1  89 PRO HD2  1  90 SER H    0.000     . 3.200 3.188 3.116 3.204 0.004  9 0 "[    .    1    .  ]" 1 
        282 1  89 PRO HA   1  90 SER H    3.200 3.200 8.200 3.518 3.511 3.520     .  0 0 "[    .    1    .  ]" 1 
        283 1  90 SER H    1  91 LEU H    0.000     . 2.700 2.745 2.735 2.750 0.050 11 0 "[    .    1    .  ]" 1 
        284 1  90 SER HA   1  91 LEU H    3.200 3.200 8.200 3.501 3.500 3.503     .  0 0 "[    .    1    .  ]" 1 
        285 1  91 LEU H    1  92 ILE H    0.000     . 2.700 2.647 2.625 2.665     .  0 0 "[    .    1    .  ]" 1 
        286 1  91 LEU HA   1  92 ILE H    3.200 3.200 8.200 3.529 3.520 3.534     .  0 0 "[    .    1    .  ]" 1 
        287 1  92 ILE H    1  93 THR H    0.000     . 2.700 2.538 2.525 2.553     .  0 0 "[    .    1    .  ]" 1 
        288 1  92 ILE HA   1  93 THR H    3.200 3.200 8.200 3.548 3.545 3.553     .  0 0 "[    .    1    .  ]" 1 
        289 1  93 THR H    1  94 GLN H    0.000     . 2.700 2.740 2.735 2.747 0.047  7 0 "[    .    1    .  ]" 1 
        290 1  93 THR HA   1  94 GLN H    3.200 3.200 8.200 3.554 3.551 3.558     .  0 0 "[    .    1    .  ]" 1 
        291 1  94 GLN H    1  95 LEU H    0.000     . 2.700 2.711 2.708 2.717 0.017 10 0 "[    .    1    .  ]" 1 
        292 1  94 GLN HA   1  95 LEU H    3.200 3.200 8.200 3.557 3.551 3.570     .  0 0 "[    .    1    .  ]" 1 
        293 1  95 LEU H    1  96 ALA H    0.000     . 2.700 2.714 2.689 2.726 0.026 17 0 "[    .    1    .  ]" 1 
        294 1  95 LEU HA   1  96 ALA H    3.200 3.200 8.200 3.557 3.551 3.562     .  0 0 "[    .    1    .  ]" 1 
        295 1  96 ALA H    1  97 GLN H    0.000     . 2.700 2.728 2.723 2.741 0.041 12 0 "[    .    1    .  ]" 1 
        296 1  96 ALA HA   1  97 GLN H    3.200 3.200 8.200 3.569 3.565 3.586     .  0 0 "[    .    1    .  ]" 1 
        297 1  97 GLN H    1  98 THR H    0.000     . 2.700 2.718 2.691 2.723 0.023 16 0 "[    .    1    .  ]" 1 
        298 1  97 GLN HA   1  98 THR H    3.200 3.200 8.200 3.542 3.531 3.547     .  0 0 "[    .    1    .  ]" 1 
        299 1  98 THR H    1  99 PHE H    0.000     . 2.700 2.722 2.706 2.728 0.028  3 0 "[    .    1    .  ]" 1 
        300 1  98 THR HA   1  99 PHE H    3.200 3.200 8.200 3.592 3.591 3.595     .  0 0 "[    .    1    .  ]" 1 
        301 1  99 PHE H    1 100 GLY H    0.000     . 2.700 2.358 2.351 2.375     .  0 0 "[    .    1    .  ]" 1 
        302 1  99 PHE HA   1 100 GLY H    2.700 2.700 7.700 3.314 3.270 3.357     .  0 0 "[    .    1    .  ]" 1 
        303 1 100 GLY H    1 101 SER H    3.500 3.500 8.500 3.857 3.817 3.904     .  0 0 "[    .    1    .  ]" 1 
        304 1 100 GLY HA2  1 101 SER H    0.000     . 2.700 2.184 2.172 2.194     .  0 0 "[    .    1    .  ]" 1 
        305 1 100 GLY HA3  1 101 SER H    2.700 2.700 7.700 3.157 3.129 3.185     .  0 0 "[    .    1    .  ]" 1 
        306 1 101 SER H    1 102 GLN H    0.000     . 2.700 2.742 2.729 2.750 0.050 14 0 "[    .    1    .  ]" 1 
        307 1 101 SER HA   1 102 GLN H    2.700 2.700 7.700 3.503 3.500 3.512     .  0 0 "[    .    1    .  ]" 1 
        308 1 102 GLN H    1 103 ALA H    0.000     . 3.200 2.777 2.767 2.782     .  0 0 "[    .    1    .  ]" 1 
        309 1 102 GLN HA   1 103 ALA H    2.700 2.700 7.700 3.432 3.430 3.435     .  0 0 "[    .    1    .  ]" 1 
        310 1 103 ALA H    1 104 VAL H    0.000     . 3.200 2.448 2.431 2.475     .  0 0 "[    .    1    .  ]" 1 
        311 1 103 ALA HA   1 104 VAL H    2.700 2.700 7.700 3.431 3.398 3.468     .  0 0 "[    .    1    .  ]" 1 
        312 1 104 VAL H    1 105 VAL H    3.500 3.500 8.500 4.350 4.326 4.361     .  0 0 "[    .    1    .  ]" 1 
        313 1 104 VAL HA   1 105 VAL H    0.000     . 2.700 2.140 2.134 2.150     .  0 0 "[    .    1    .  ]" 1 
        314 1 105 VAL H    1 106 VAL H    3.500 3.500 8.500 4.386 4.373 4.399     .  0 0 "[    .    1    .  ]" 1 
        315 1 105 VAL HA   1 106 VAL H    0.000     . 2.700 2.143 2.141 2.147     .  0 0 "[    .    1    .  ]" 1 
        316 1 106 VAL H    1 107 ALA H    3.500 3.500 8.500 4.349 4.334 4.359     .  0 0 "[    .    1    .  ]" 1 
        317 1 106 VAL HA   1 107 ALA H    0.000     . 2.700 2.152 2.147 2.158     .  0 0 "[    .    1    .  ]" 1 
        318 1 107 ALA H    1 108 ILE H    3.500 3.500 8.500 4.490 4.470 4.502     .  0 0 "[    .    1    .  ]" 1 
        319 1 107 ALA HA   1 108 ILE H    0.000     . 2.700 2.159 2.149 2.166     .  0 0 "[    .    1    .  ]" 1 
        320 1 108 ILE H    1 109 ASP H    3.500 3.500 8.500 4.139 4.130 4.160     .  0 0 "[    .    1    .  ]" 1 
        321 1 108 ILE HA   1 109 ASP H    0.000     . 2.700 2.155 2.152 2.157     .  0 0 "[    .    1    .  ]" 1 
        322 1 109 ASP H    1 110 ALA H    3.500 3.500 8.500 4.392 4.382 4.409     .  0 0 "[    .    1    .  ]" 1 
        323 1 109 ASP HA   1 110 ALA H    0.000     . 2.700 2.174 2.171 2.177     .  0 0 "[    .    1    .  ]" 1 
        324 1 110 ALA H    1 111 LYS H    3.500 3.500 8.500 4.502 4.497 4.507     .  0 0 "[    .    1    .  ]" 1 
        325 1 110 ALA HA   1 111 LYS H    0.000     . 2.700 2.269 2.255 2.285     .  0 0 "[    .    1    .  ]" 1 
        326 1 111 LYS H    1 112 ARG H    3.500 3.500 8.500 4.408 4.404 4.411     .  0 0 "[    .    1    .  ]" 1 
        327 1 111 LYS HA   1 112 ARG H    0.000     . 2.700 2.385 2.371 2.396     .  0 0 "[    .    1    .  ]" 1 
        328 1 112 ARG H    1 113 VAL H    3.500 3.500 8.500 4.419 4.390 4.465     .  0 0 "[    .    1    .  ]" 1 
        329 1 112 ARG HA   1 113 VAL H    0.000     . 2.700 2.137 2.133 2.143     .  0 0 "[    .    1    .  ]" 1 
        330 1 113 VAL H    1 114 ASP H    3.500 3.500 8.500 4.291 4.268 4.304     .  0 0 "[    .    1    .  ]" 1 
        331 1 114 ASP HA   1 115 GLY H    2.700 2.700 7.700 2.982 2.973 2.986     .  0 0 "[    .    1    .  ]" 1 
        332 1 115 GLY H    1 116 GLU H    0.000     . 3.600 2.674 2.663 2.686     .  0 0 "[    .    1    .  ]" 1 
        333 1 115 GLY HA3  1 116 GLU H    3.200 3.200 8.200 3.424 3.418 3.429     .  0 0 "[    .    1    .  ]" 1 
        334 1 115 GLY HA2  1 116 GLU H    0.000     . 3.200 3.239 3.233 3.245 0.045  4 0 "[    .    1    .  ]" 1 
        335 1 116 GLU H    1 117 PHE H    3.500 3.500 8.500 4.390 4.382 4.403     .  0 0 "[    .    1    .  ]" 1 
        336 1 116 GLU HA   1 117 PHE H    0.000     . 2.700 2.349 2.320 2.380     .  0 0 "[    .    1    .  ]" 1 
        337 1 117 PHE H    1 118 MET H    3.500 3.500 8.500 4.526 4.517 4.532     .  0 0 "[    .    1    .  ]" 1 
        338 1 117 PHE HA   1 118 MET H    0.000     . 2.700 2.163 2.157 2.170     .  0 0 "[    .    1    .  ]" 1 
        339 1 118 MET H    1 119 VAL H    3.500 3.500 8.500 4.441 4.432 4.445     .  0 0 "[    .    1    .  ]" 1 
        340 1 118 MET HA   1 119 VAL H    0.000     . 2.700 2.204 2.197 2.213     .  0 0 "[    .    1    .  ]" 1 
        341 1 119 VAL H    1 120 PHE H    3.500 3.500 8.500 4.566 4.559 4.570     .  0 0 "[    .    1    .  ]" 1 
        342 1 119 VAL HA   1 120 PHE H    0.000     . 2.700 2.186 2.182 2.190     .  0 0 "[    .    1    .  ]" 1 
        343 1 120 PHE H    1 121 THR H    3.500 3.500 8.500 4.399 4.387 4.414     .  0 0 "[    .    1    .  ]" 1 
        344 1 120 PHE HA   1 121 THR H    0.000     . 2.700 2.192 2.181 2.203     .  0 0 "[    .    1    .  ]" 1 
        345 1 121 THR H    1 122 TYR QD   0.000     . 4.500 3.145 3.091 3.159     .  0 0 "[    .    1    .  ]" 1 
        346 1 121 THR H    1 122 TYR H    3.500 3.500 8.500 4.461 4.455 4.470     .  0 0 "[    .    1    .  ]" 1 
        347 1 121 THR HA   1 122 TYR H    0.000     . 2.700 2.612 2.602 2.618     .  0 0 "[    .    1    .  ]" 1 
        348 1 122 TYR H    1 123 SER H    0.000     . 3.200 2.738 2.731 2.746     .  0 0 "[    .    1    .  ]" 1 
        349 1 122 TYR HA   1 123 SER H    0.000     . 2.700 2.627 2.625 2.630     .  0 0 "[    .    1    .  ]" 1 
        350 1 123 SER HA   1 124 GLY H    2.700 2.700 7.700 2.969 2.937 2.976     .  0 0 "[    .    1    .  ]" 1 
        351 1 124 GLY H    1 125 LYS H    0.000     . 2.700 2.594 2.589 2.639     .  0 0 "[    .    1    .  ]" 1 
        352 1 124 GLY HA2  1 125 LYS H    0.000     . 3.200 3.206 3.201 3.251 0.051 14 0 "[    .    1    .  ]" 1 
        353 1 124 GLY HA3  1 125 LYS H    3.200 3.200 8.200 3.468 3.437 3.473     .  0 0 "[    .    1    .  ]" 1 
        354 1 125 LYS H    1 126 LYS H    0.000     . 2.700 2.446 2.429 2.550     .  0 0 "[    .    1    .  ]" 1 
        355 1 125 LYS HA   1 126 LYS H    2.700 2.700 7.700 3.537 3.533 3.546     .  0 0 "[    .    1    .  ]" 1 
        356 1 126 LYS H    1 127 ASN H    3.500 3.500 8.500 4.414 4.405 4.434     .  0 0 "[    .    1    .  ]" 1 
        357 1 127 ASN HA   1 128 THR H    0.000     . 2.700 2.221 2.217 2.225     .  0 0 "[    .    1    .  ]" 1 
        358 1 128 THR H    1 129 GLY H    0.000     . 2.700 2.241 2.235 2.269     .  0 0 "[    .    1    .  ]" 1 
        359 1 128 THR HG1  1 129 GLY H    0.000     . 3.200 2.727 2.629 3.207 0.007 16 0 "[    .    1    .  ]" 1 
        360 1 128 THR HA   1 129 GLY H    3.200 3.200 8.200 3.516 3.514 3.518     .  0 0 "[    .    1    .  ]" 1 
        361 1 129 GLY H    1 130 ILE H    0.000     . 2.700 2.682 2.662 2.702 0.002 16 0 "[    .    1    .  ]" 1 
        362 1 129 GLY HA2  1 130 ILE H    3.200 3.200 8.200 3.494 3.492 3.497     .  0 0 "[    .    1    .  ]" 1 
        363 1 129 GLY HA3  1 130 ILE H    3.200 3.200 8.200 3.165 3.159 3.169 0.041  3 0 "[    .    1    .  ]" 1 
        364 1 130 ILE H    1 131 LEU H    3.500 3.500 8.500 4.566 4.556 4.574     .  0 0 "[    .    1    .  ]" 1 
        365 1 130 ILE HA   1 131 LEU H    0.000     . 2.700 2.183 2.175 2.189     .  0 0 "[    .    1    .  ]" 1 
        366 1 131 LEU H    1 132 LEU H    3.500 3.500 8.500 4.602 4.598 4.605     .  0 0 "[    .    1    .  ]" 1 
        367 1 131 LEU HA   1 132 LEU H    0.000     . 2.700 2.209 2.201 2.214     .  0 0 "[    .    1    .  ]" 1 
        368 1 132 LEU H    1 133 ARG H    0.000     . 2.700 2.679 2.657 2.702 0.002 17 0 "[    .    1    .  ]" 1 
        369 1 132 LEU HA   1 133 ARG H    3.200 3.200 8.200 3.531 3.516 3.540     .  0 0 "[    .    1    .  ]" 1 
        370 1 133 ARG H    1 134 ASP H    0.000     . 2.700 2.737 2.725 2.747 0.047  4 0 "[    .    1    .  ]" 1 
        371 1 133 ARG HA   1 134 ASP H    3.200 3.200 8.200 3.565 3.558 3.580     .  0 0 "[    .    1    .  ]" 1 
        372 1 134 ASP H    1 135 TRP H    0.000     . 2.700 2.630 2.593 2.652     .  0 0 "[    .    1    .  ]" 1 
        373 1 134 ASP HA   1 135 TRP H    3.200 3.200 8.200 3.556 3.552 3.559     .  0 0 "[    .    1    .  ]" 1 
        374 1 135 TRP H    1 136 VAL H    0.000     . 2.700 2.705 2.699 2.717 0.017  2 0 "[    .    1    .  ]" 1 
        375 1 135 TRP HA   1 136 VAL H    3.200 3.200 8.200 3.566 3.561 3.570     .  0 0 "[    .    1    .  ]" 1 
        376 1 136 VAL H    1 137 VAL H    0.000     . 2.700 2.737 2.733 2.752 0.052 11 0 "[    .    1    .  ]" 1 
        377 1 136 VAL HA   1 137 VAL H    3.200 3.200 8.200 3.569 3.564 3.581     .  0 0 "[    .    1    .  ]" 1 
        378 1 137 VAL H    1 138 GLU H    0.000     . 2.700 2.717 2.715 2.723 0.023 11 0 "[    .    1    .  ]" 1 
        379 1 137 VAL HA   1 138 GLU H    3.200 3.200 8.200 3.560 3.551 3.562     .  0 0 "[    .    1    .  ]" 1 
        380 1 138 GLU H    1 139 VAL H    0.000     . 2.700 2.724 2.722 2.729 0.029 11 0 "[    .    1    .  ]" 1 
        381 1 138 GLU HA   1 139 VAL H    3.200 3.200 8.200 3.547 3.544 3.549     .  0 0 "[    .    1    .  ]" 1 
        382 1 139 VAL H    1 140 GLU H    0.000     . 2.700 2.728 2.719 2.734 0.034  1 0 "[    .    1    .  ]" 1 
        383 1 139 VAL HA   1 140 GLU H    3.200 3.200 8.200 3.566 3.558 3.571     .  0 0 "[    .    1    .  ]" 1 
        384 1 140 GLU H    1 141 LYS H    0.000     . 2.700 2.734 2.726 2.747 0.047  7 0 "[    .    1    .  ]" 1 
        385 1 140 GLU HA   1 141 LYS H    3.200 3.200 8.200 3.571 3.566 3.581     .  0 0 "[    .    1    .  ]" 1 
        386 1 141 LYS H    1 142 ARG H    0.000     . 2.700 2.707 2.690 2.713 0.013 13 0 "[    .    1    .  ]" 1 
        387 1 141 LYS HA   1 142 ARG H    3.200 3.200 8.200 3.512 3.504 3.524     .  0 0 "[    .    1    .  ]" 1 
        388 1 142 ARG H    1 143 GLY H    0.000     . 2.700 2.706 2.700 2.711 0.011  3 0 "[    .    1    .  ]" 1 
        389 1 142 ARG HA   1 143 GLY H    3.200 3.200 8.200 3.491 3.476 3.496     .  0 0 "[    .    1    .  ]" 1 
        390 1 143 GLY H    1 144 ALA H    0.000     . 2.700 2.238 2.230 2.246     .  0 0 "[    .    1    .  ]" 1 
        391 1 143 GLY HA3  1 144 ALA H    3.200 3.200 8.200 3.514 3.513 3.515     .  0 0 "[    .    1    .  ]" 1 
        392 1 143 GLY HA2  1 144 ALA H    2.700 2.700 7.700 3.065 3.059 3.071     .  0 0 "[    .    1    .  ]" 1 
        393 1 144 ALA H    1 145 GLY H    3.500 3.500 8.500 4.566 4.562 4.572     .  0 0 "[    .    1    .  ]" 1 
        394 1 144 ALA HA   1 145 GLY H    0.000     . 2.700 2.146 2.144 2.149     .  0 0 "[    .    1    .  ]" 1 
        395 1 145 GLY H    1 146 GLU H    0.000     . 2.700 2.691 2.684 2.697     .  0 0 "[    .    1    .  ]" 1 
        396 1 145 GLY HA2  1 146 GLU H    2.700 2.700 7.700 3.553 3.551 3.556     .  0 0 "[    .    1    .  ]" 1 
        397 1 145 GLY HA3  1 146 GLU H    0.000     . 2.700 2.723 2.715 2.727 0.027 11 0 "[    .    1    .  ]" 1 
        398 1 146 GLU H    1 147 ILE H    3.500 3.500 8.500 4.431 4.427 4.436     .  0 0 "[    .    1    .  ]" 1 
        399 1 146 GLU HA   1 147 ILE H    0.000     . 2.700 2.431 2.409 2.446     .  0 0 "[    .    1    .  ]" 1 
        400 1 147 ILE H    1 148 LEU H    3.500 3.500 8.500 4.348 4.335 4.363     .  0 0 "[    .    1    .  ]" 1 
        401 1 147 ILE HA   1 148 LEU H    0.000     . 2.700 2.166 2.161 2.170     .  0 0 "[    .    1    .  ]" 1 
        402 1 148 LEU H    1 149 LEU H    3.500 3.500 8.500 4.193 4.183 4.204     .  0 0 "[    .    1    .  ]" 1 
        403 1 148 LEU HA   1 149 LEU H    0.000     . 2.700 2.176 2.169 2.183     .  0 0 "[    .    1    .  ]" 1 
        404 1 149 LEU H    1 150 THR H    3.500 3.500 8.500 4.317 4.315 4.319     .  0 0 "[    .    1    .  ]" 1 
        405 1 149 LEU HA   1 150 THR H    0.000     . 2.700 2.149 2.146 2.153     .  0 0 "[    .    1    .  ]" 1 
        406 1 150 THR H    1 151 SER H    3.500 3.500 8.500 4.379 4.361 4.387     .  0 0 "[    .    1    .  ]" 1 
        407 1 150 THR HA   1 151 SER H    0.000     . 2.700 2.152 2.148 2.155     .  0 0 "[    .    1    .  ]" 1 
        408 1 151 SER H    1 152 ILE H    3.500 3.500 8.500 4.305 4.294 4.314     .  0 0 "[    .    1    .  ]" 1 
        409 1 151 SER HA   1 152 ILE H    0.000     . 2.700 2.174 2.170 2.181     .  0 0 "[    .    1    .  ]" 1 
        410 1 152 ILE H    1 153 ASP H    0.000     . 2.700 2.471 2.461 2.486     .  0 0 "[    .    1    .  ]" 1 
        411 1 152 ILE HA   1 153 ASP H    3.200 3.200 8.200 3.516 3.514 3.523     .  0 0 "[    .    1    .  ]" 1 
        412 1 153 ASP H    1 154 ARG H    0.000     . 2.700 2.661 2.639 2.701 0.001 16 0 "[    .    1    .  ]" 1 
        413 1 153 ASP HA   1 154 ARG H    3.200 3.200 8.200 3.517 3.515 3.519     .  0 0 "[    .    1    .  ]" 1 
        414 1 154 ARG H    1 155 ASP H    0.000     . 2.700 2.277 2.222 2.320     .  0 0 "[    .    1    .  ]" 1 
        415 1 154 ARG HA   1 155 ASP H    3.200 3.200 8.200 3.498 3.485 3.514     .  0 0 "[    .    1    .  ]" 1 
        416 1 156 GLY HA3  1 157 THR H    3.200 3.200 8.200 3.355 3.335 3.387     .  0 0 "[    .    1    .  ]" 1 
        417 1 156 GLY HA2  1 157 THR H    3.200 3.200 8.200 3.372 3.339 3.388     .  0 0 "[    .    1    .  ]" 1 
        418 1 157 THR H    1 158 LYS H    0.000     . 2.700 2.418 2.379 2.439     .  0 0 "[    .    1    .  ]" 1 
        419 1 158 LYS H    1 159 SER H    0.000     . 2.700 2.692 2.672 2.706 0.006  3 0 "[    .    1    .  ]" 1 
        420 1 158 LYS HA   1 159 SER H    2.700 2.700 7.700 2.859 2.816 2.884     .  0 0 "[    .    1    .  ]" 1 
        421 1 159 SER H    1 160 GLY H    0.000     . 2.700 2.466 2.412 2.560     .  0 0 "[    .    1    .  ]" 1 
        422 1 159 SER HA   1 160 GLY H    0.000     . 3.200 3.070 3.063 3.086     .  0 0 "[    .    1    .  ]" 1 
        423 1 160 GLY H    1 161 TYR H    3.500 3.500 8.500 4.174 4.071 4.337     .  0 0 "[    .    1    .  ]" 1 
        424 1 161 TYR H    1 162 ASP H    3.500 3.500 8.500 4.639 4.635 4.644     .  0 0 "[    .    1    .  ]" 1 
        425 1 162 ASP H    1 163 THR H    3.500 3.500 8.500 3.862 3.849 3.878     .  0 0 "[    .    1    .  ]" 1 
        426 1 162 ASP HA   1 163 THR H    0.000     . 2.700 2.412 2.393 2.423     .  0 0 "[    .    1    .  ]" 1 
        427 1 163 THR H    1 164 GLU H    0.000     . 3.200 2.787 2.770 2.816     .  0 0 "[    .    1    .  ]" 1 
        428 1 163 THR HA   1 164 GLU H    3.200 3.200 8.200 3.509 3.506 3.514     .  0 0 "[    .    1    .  ]" 1 
        429 1 164 GLU H    1 165 MET H    0.000     . 2.700 2.721 2.711 2.727 0.027 13 0 "[    .    1    .  ]" 1 
        430 1 164 GLU HA   1 165 MET H    3.200 3.200 8.200 3.566 3.562 3.571     .  0 0 "[    .    1    .  ]" 1 
        431 1 165 MET H    1 166 ILE H    0.000     . 2.700 2.693 2.670 2.714 0.014  4 0 "[    .    1    .  ]" 1 
        432 1 165 MET HA   1 166 ILE H    3.200 3.200 8.200 3.527 3.524 3.531     .  0 0 "[    .    1    .  ]" 1 
        433 1 166 ILE H    1 167 ARG H    0.000     . 2.700 2.760 2.755 2.767 0.067 16 0 "[    .    1    .  ]" 1 
        434 1 166 ILE HA   1 167 ARG H    3.200 3.200 8.200 3.570 3.568 3.572     .  0 0 "[    .    1    .  ]" 1 
        435 1 167 ARG H    1 168 PHE H    0.000     . 2.700 2.661 2.640 2.682     .  0 0 "[    .    1    .  ]" 1 
        436 1 167 ARG HA   1 168 PHE H    3.200 3.200 8.200 3.519 3.510 3.531     .  0 0 "[    .    1    .  ]" 1 
        437 1 168 PHE H    1 169 VAL H    0.000     . 2.700 2.710 2.704 2.718 0.018 14 0 "[    .    1    .  ]" 1 
        438 1 168 PHE HA   1 169 VAL H    3.200 3.200 8.200 3.560 3.554 3.564     .  0 0 "[    .    1    .  ]" 1 
        439 1 169 VAL H    1 170 ARG H    0.000     . 2.700 2.538 2.526 2.554     .  0 0 "[    .    1    .  ]" 1 
        440 1 169 VAL HA   1 170 ARG H    3.200 3.200 8.200 3.536 3.529 3.545     .  0 0 "[    .    1    .  ]" 1 
        441 1 170 ARG H    1 171 PRO HD2  0.000     . 3.200 2.636 2.629 2.641     .  0 0 "[    .    1    .  ]" 1 
        442 1 170 ARG H    1 171 PRO HD3  0.000     . 3.600 3.326 3.304 3.350     .  0 0 "[    .    1    .  ]" 1 
        443 1 171 PRO HA   1 172 LEU H    3.200 3.200 8.200 3.427 3.423 3.429     .  0 0 "[    .    1    .  ]" 1 
        444 1 172 LEU H    1 173 THR H    0.000     . 2.700 2.435 2.428 2.449     .  0 0 "[    .    1    .  ]" 1 
        445 1 172 LEU HA   1 173 THR H    3.200 3.200 8.200 3.397 3.342 3.468     .  0 0 "[    .    1    .  ]" 1 
        446 1 172 LEU HB2  1 173 THR MG   0.000     . 4.400 3.335 3.120 3.487     .  0 0 "[    .    1    .  ]" 1 
        447 1 173 THR H    1 174 THR H    3.500 3.500 8.500 4.319 4.272 4.383     .  0 0 "[    .    1    .  ]" 1 
        448 1 173 THR HG1  1 174 THR H    0.000     . 2.700 2.510 2.327 2.639     .  0 0 "[    .    1    .  ]" 1 
        449 1 173 THR HA   1 174 THR H    0.000     . 2.700 2.189 2.157 2.253     .  0 0 "[    .    1    .  ]" 1 
        450 1 174 THR H    1 175 LEU H    0.000     . 2.700 2.649 2.367 2.694     .  0 0 "[    .    1    .  ]" 1 
        451 1 174 THR HA   1 175 LEU H    3.200 3.200 8.200 3.179 3.159 3.445 0.041 11 0 "[    .    1    .  ]" 1 
        452 1 175 LEU H    1 176 PRO HD2  3.500 3.500 8.500 5.293 5.274 5.328     .  0 0 "[    .    1    .  ]" 1 
        453 1 175 LEU H    1 176 PRO HD3  3.500 3.500 8.500 4.872 4.833 4.881     .  0 0 "[    .    1    .  ]" 1 
        454 1 175 LEU HA   1 176 PRO HD3  0.000     . 2.700 2.151 2.135 2.161     .  0 0 "[    .    1    .  ]" 1 
        455 1 175 LEU HA   1 176 PRO HD2  2.700 2.700 7.700 3.184 3.170 3.207     .  0 0 "[    .    1    .  ]" 1 
        456 1 176 PRO HD2  1 177 ILE H    3.500 3.500 8.500 5.347 5.314 5.372     .  0 0 "[    .    1    .  ]" 1 
        457 1 176 PRO HD3  1 177 ILE H    3.500 3.500 8.500 5.792 5.774 5.807     .  0 0 "[    .    1    .  ]" 1 
        458 1 176 PRO HA   1 177 ILE H    0.000     . 2.700 2.201 2.189 2.207     .  0 0 "[    .    1    .  ]" 1 
        459 1 177 ILE H    1 178 ILE H    3.500 3.500 8.500 4.345 4.331 4.358     .  0 0 "[    .    1    .  ]" 1 
        460 1 177 ILE HA   1 178 ILE H    0.000     . 2.700 2.129 2.127 2.131     .  0 0 "[    .    1    .  ]" 1 
        461 1 178 ILE H    1 179 ALA H    3.500 3.500 8.500 4.342 4.334 4.355     .  0 0 "[    .    1    .  ]" 1 
        462 1 178 ILE HA   1 179 ALA H    0.000     . 2.700 2.173 2.171 2.179     .  0 0 "[    .    1    .  ]" 1 
        463 1 179 ALA H    1 180 SER H    3.500 3.500 8.500 4.523 4.513 4.531     .  0 0 "[    .    1    .  ]" 1 
        464 1 179 ALA HA   1 180 SER H    0.000     . 2.700 2.165 2.161 2.169     .  0 0 "[    .    1    .  ]" 1 
        465 1 180 SER H    1 181 GLY H    3.500 3.500 8.500 4.239 4.208 4.261     .  0 0 "[    .    1    .  ]" 1 
        466 1 180 SER HA   1 181 GLY H    0.000     . 2.700 2.154 2.148 2.157     .  0 0 "[    .    1    .  ]" 1 
        467 1 183 ALA HA   1 184 GLY H    0.000     . 2.700 2.137 2.133 2.143     .  0 0 "[    .    1    .  ]" 1 
        468 1 184 GLY H    1 185 LYS H    0.000     . 2.700 1.989 1.978 2.002     .  0 0 "[    .    1    .  ]" 1 
        469 1 184 GLY HA3  1 185 LYS H    0.000     . 3.200 2.972 2.960 2.979     .  0 0 "[    .    1    .  ]" 1 
        470 1 184 GLY HA2  1 185 LYS H    3.200 3.200 8.200 3.573 3.554 3.587     .  0 0 "[    .    1    .  ]" 1 
        471 1 186 MET HA   1 187 GLU H    3.200 3.200 8.200 3.535 3.524 3.546     .  0 0 "[    .    1    .  ]" 1 
        472 1 187 GLU H    1 188 HIS H    0.000     . 2.700 2.689 2.677 2.730 0.030 11 0 "[    .    1    .  ]" 1 
        473 1 187 GLU HA   1 188 HIS H    3.200 3.200 8.200 3.509 3.495 3.514     .  0 0 "[    .    1    .  ]" 1 
        474 1 188 HIS H    1 189 PHE H    0.000     . 2.700 2.502 2.482 2.538     .  0 0 "[    .    1    .  ]" 1 
        475 1 188 HIS HA   1 189 PHE H    3.200 3.200 8.200 3.527 3.523 3.545     .  0 0 "[    .    1    .  ]" 1 
        476 1 189 PHE H    1 190 LEU H    0.000     . 2.700 2.712 2.707 2.718 0.018  2 0 "[    .    1    .  ]" 1 
        477 1 189 PHE HA   1 190 LEU H    3.200 3.200 8.200 3.559 3.558 3.561     .  0 0 "[    .    1    .  ]" 1 
        478 1 190 LEU H    1 191 GLU H    0.000     . 2.700 2.728 2.725 2.734 0.034 13 0 "[    .    1    .  ]" 1 
        479 1 190 LEU HA   1 191 GLU H    3.200 3.200 8.200 3.546 3.544 3.552     .  0 0 "[    .    1    .  ]" 1 
        480 1 191 GLU H    1 192 ALA H    0.000     . 2.700 2.739 2.731 2.744 0.044  9 0 "[    .    1    .  ]" 1 
        481 1 191 GLU HA   1 192 ALA H    3.200 3.200 8.200 3.561 3.554 3.565     .  0 0 "[    .    1    .  ]" 1 
        482 1 192 ALA H    1 193 PHE H    0.000     . 2.700 2.722 2.718 2.726 0.026  4 0 "[    .    1    .  ]" 1 
        483 1 192 ALA HA   1 193 PHE H    3.200 3.200 8.200 3.542 3.537 3.546     .  0 0 "[    .    1    .  ]" 1 
        484 1 193 PHE H    1 194 LEU H    0.000     . 2.700 2.718 2.712 2.722 0.022 10 0 "[    .    1    .  ]" 1 
        485 1 193 PHE HA   1 194 LEU H    3.200 3.200 8.200 3.566 3.564 3.568     .  0 0 "[    .    1    .  ]" 1 
        486 1 194 LEU H    1 195 ALA H    0.000     . 2.700 2.704 2.700 2.709 0.009  9 0 "[    .    1    .  ]" 1 
        487 1 194 LEU HA   1 195 ALA H    3.200 3.200 8.200 3.509 3.506 3.510     .  0 0 "[    .    1    .  ]" 1 
        488 1 195 ALA H    1 196 GLY H    0.000     . 2.700 2.765 2.763 2.766 0.066 15 0 "[    .    1    .  ]" 1 
        489 1 195 ALA HA   1 196 GLY H    2.700 2.700 7.700 3.419 3.415 3.425     .  0 0 "[    .    1    .  ]" 1 
        490 1 196 GLY H    1 197 ALA H    0.000     . 2.700 2.339 2.336 2.345     .  0 0 "[    .    1    .  ]" 1 
        491 1 196 GLY HA3  1 197 ALA H    3.200 3.200 8.200 3.420 3.415 3.422     .  0 0 "[    .    1    .  ]" 1 
        492 1 196 GLY HA2  1 197 ALA H    2.700 2.700 5.900 3.312 3.310 3.319     .  0 0 "[    .    1    .  ]" 1 
        493 1 197 ALA H    1 198 ASP H    3.500 3.500 8.500 4.611 4.609 4.613     .  0 0 "[    .    1    .  ]" 1 
        494 1 197 ALA HA   1 198 ASP H    0.000     . 2.700 2.236 2.234 2.240     .  0 0 "[    .    1    .  ]" 1 
        495 1 198 ASP H    1 199 ALA H    0.000     . 2.700 2.216 2.203 2.224     .  0 0 "[    .    1    .  ]" 1 
        496 1 198 ASP HA   1 199 ALA H    3.200 3.200 8.200 3.516 3.514 3.519     .  0 0 "[    .    1    .  ]" 1 
        497 1 199 ALA H    1 200 ALA H    3.500 3.500 8.500 4.408 4.391 4.424     .  0 0 "[    .    1    .  ]" 1 
        498 1 199 ALA HA   1 200 ALA H    0.000     . 2.700 2.332 2.302 2.348     .  0 0 "[    .    1    .  ]" 1 
        499 1 200 ALA H    1 201 ALA H    3.500 3.500 8.500 4.380 4.364 4.392     .  0 0 "[    .    1    .  ]" 1 
        500 1 200 ALA HA   1 201 ALA H    0.000     . 2.700 2.140 2.134 2.144     .  0 0 "[    .    1    .  ]" 1 
        501 1 201 ALA H    1 202 ALA H    3.500 3.500 8.500 4.507 4.491 4.520     .  0 0 "[    .    1    .  ]" 1 
        502 1 201 ALA HA   1 202 ALA H    0.000     . 2.700 2.188 2.178 2.202     .  0 0 "[    .    1    .  ]" 1 
        503 1 202 ALA H    1 203 ALA H    3.500 3.500 8.500 4.237 4.200 4.286     .  0 0 "[    .    1    .  ]" 1 
        504 1 205 VAL MG2  1 206 PHE HZ   0.000     . 4.800 4.010 4.003 4.017     .  0 0 "[    .    1    .  ]" 1 
        505 1 205 VAL HA   1 206 PHE H    3.200 3.200 8.200 3.486 3.481 3.492     .  0 0 "[    .    1    .  ]" 1 
        506 1 206 PHE H    1 207 HIS H    0.000     . 2.700 2.392 2.369 2.404     .  0 0 "[    .    1    .  ]" 1 
        507 1 207 HIS HA   1 208 PHE H    3.200 3.200 8.200 3.527 3.519 3.532     .  0 0 "[    .    1    .  ]" 1 
        508 1 207 HIS H    1 208 PHE H    0.000     . 2.700 2.724 2.720 2.727 0.027 11 0 "[    .    1    .  ]" 1 
        509 1 208 PHE H    1 209 ARG H    0.000     . 2.700 2.690 2.676 2.710 0.010 17 0 "[    .    1    .  ]" 1 
        510 1 208 PHE HA   1 209 ARG H    3.200 3.200 8.200 3.232 3.155 3.259 0.045 16 0 "[    .    1    .  ]" 1 
        511 1 209 ARG H    1 210 GLU H    0.000     . 3.200 2.914 2.886 3.025     .  0 0 "[    .    1    .  ]" 1 
        512 1 210 GLU H    1 211 ILE H    0.000     . 2.700 2.270 2.255 2.283     .  0 0 "[    .    1    .  ]" 1 
        513 1 210 GLU HA   1 211 ILE H    3.200 3.200 8.200 3.557 3.556 3.559     .  0 0 "[    .    1    .  ]" 1 
        514 1 211 ILE H    1 212 ASP H    3.500 3.500 8.500 4.438 4.410 4.470     .  0 0 "[    .    1    .  ]" 1 
        515 1 211 ILE HA   1 212 ASP H    0.000     . 2.700 2.179 2.167 2.204     .  0 0 "[    .    1    .  ]" 1 
        516 1 212 ASP H    1 213 GLY H    3.500 3.500 8.500 4.544 4.501 4.558     .  0 0 "[    .    1    .  ]" 1 
        517 1 212 ASP HA   1 213 GLY H    0.000     . 2.700 2.183 2.172 2.192     .  0 0 "[    .    1    .  ]" 1 
        518 1 213 GLY H    1 214 ARG H    0.000     . 3.200 2.886 2.872 2.922     .  0 0 "[    .    1    .  ]" 1 
        519 1 213 GLY HA2  1 214 ARG H    3.200 3.200 8.200 3.576 3.573 3.590     .  0 0 "[    .    1    .  ]" 1 
        520 1 213 GLY HA3  1 214 ARG H    0.000     . 3.200 2.678 2.663 2.702     .  0 0 "[    .    1    .  ]" 1 
        521 1 214 ARG H    1 215 GLU H    0.000     . 3.200 2.929 2.873 2.971     .  0 0 "[    .    1    .  ]" 1 
        522 1 214 ARG HA   1 215 GLU H    3.200 3.200 8.200 3.595 3.584 3.610     .  0 0 "[    .    1    .  ]" 1 
        523 1 215 GLU H    1 216 LEU H    0.000     . 2.700 2.756 2.733 2.762 0.062 11 0 "[    .    1    .  ]" 1 
        524 1 215 GLU HA   1 216 LEU H    3.200 3.200 8.200 3.529 3.523 3.535     .  0 0 "[    .    1    .  ]" 1 
        525 1 216 LEU H    1 217 LYS H    0.000     . 2.700 2.739 2.731 2.745 0.045  1 0 "[    .    1    .  ]" 1 
        526 1 216 LEU HA   1 217 LYS H    3.200 3.200 8.200 3.558 3.552 3.561     .  0 0 "[    .    1    .  ]" 1 
        527 1 217 LYS H    1 218 GLU H    0.000     . 2.700 2.717 2.712 2.724 0.024 15 0 "[    .    1    .  ]" 1 
        528 1 217 LYS HA   1 218 GLU H    3.200 3.200 8.200 3.549 3.544 3.559     .  0 0 "[    .    1    .  ]" 1 
        529 1 218 GLU H    1 219 TYR H    0.000     . 2.700 2.716 2.712 2.720 0.020 14 0 "[    .    1    .  ]" 1 
        530 1 218 GLU HA   1 219 TYR H    3.200 3.200 8.200 3.533 3.525 3.539     .  0 0 "[    .    1    .  ]" 1 
        531 1 219 TYR H    1 220 LEU H    0.000     . 2.700 2.756 2.739 2.760 0.060  6 0 "[    .    1    .  ]" 1 
        532 1 219 TYR HA   1 220 LEU H    3.200 3.200 8.200 3.556 3.548 3.559     .  0 0 "[    .    1    .  ]" 1 
        533 1 220 LEU H    1 221 LYS H    0.000     . 2.700 2.711 2.706 2.744 0.044 17 0 "[    .    1    .  ]" 1 
        534 1 220 LEU HA   1 221 LYS H    3.200 3.200 8.200 3.543 3.538 3.570     .  0 0 "[    .    1    .  ]" 1 
        535 1 221 LYS HA   1 222 LYS H    3.200 3.200 8.200 3.564 3.532 3.570     .  0 0 "[    .    1    .  ]" 1 
        536 1 222 LYS H    1 223 HIS H    0.000     . 2.700 2.732 2.729 2.734 0.034 10 0 "[    .    1    .  ]" 1 
        537 1 222 LYS HA   1 223 HIS H    3.200 3.200 8.200 3.541 3.536 3.551     .  0 0 "[    .    1    .  ]" 1 
        538 1 223 HIS H    1 224 GLY H    0.000     . 2.700 2.749 2.739 2.760 0.060 17 0 "[    .    1    .  ]" 1 
        539 1 224 GLY HA2  1 225 VAL H    0.000     . 3.200 3.012 2.990 3.032     .  0 0 "[    .    1    .  ]" 1 
        540 1 224 GLY HA3  1 225 VAL H    3.500 3.500 8.500 3.512 3.503 3.517     .  0 0 "[    .    1    .  ]" 1 
        541 1 225 VAL H    1 226 ASN H    3.500 3.500 8.500 4.452 4.289 4.622     .  0 0 "[    .    1    .  ]" 1 
        542 1   9 ASP HB3  1  11 ALA H    0.000     . 3.200 3.006 2.895 3.037     .  0 0 "[    .    1    .  ]" 1 
        543 1   9 ASP HB2  1  11 ALA H    0.000     . 3.200 2.826 2.809 2.858     .  0 0 "[    .    1    .  ]" 1 
        544 1   8 VAL MG1  1  12 THR HB   0.000     . 4.400 2.108 1.887 2.319     .  0 0 "[    .    1    .  ]" 1 
        545 1   9 ASP HB2  1  12 THR H    0.000     . 4.500 4.058 3.957 4.084     .  0 0 "[    .    1    .  ]" 1 
        546 1  10 ASP HA   1  12 THR H    0.000     . 4.000 3.807 3.785 3.817     .  0 0 "[    .    1    .  ]" 1 
        547 1  13 ASN H    1  16 GLU QB   0.000     . 4.400 3.176 3.037 3.281     .  0 0 "[    .    1    .  ]" 1 
        548 1  13 ASN QB   1  16 GLU H    0.000     . 4.000 2.579 2.389 2.714     .  0 0 "[    .    1    .  ]" 1 
        549 1  14 GLY HA2  1  17 ALA H    0.000     . 4.000 3.467 3.342 3.534     .  0 0 "[    .    1    .  ]" 1 
        550 1  14 GLY HA2  1  18 VAL H    0.000     . 4.500 4.314 4.272 4.419     .  0 0 "[    .    1    .  ]" 1 
        551 1  15 ARG HA   1  18 VAL H    0.000     . 3.600 3.589 3.479 3.609 0.009 16 0 "[    .    1    .  ]" 1 
        552 1  16 GLU HA   1  19 GLU H    0.000     . 3.600 3.602 3.569 3.610 0.010  9 0 "[    .    1    .  ]" 1 
        553 1  16 GLU HA   1  20 LYS H    0.000     . 4.500 4.347 4.286 4.394     .  0 0 "[    .    1    .  ]" 1 
        554 1  17 ALA HA   1  20 LYS H    0.000     . 3.600 3.524 3.485 3.560     .  0 0 "[    .    1    .  ]" 1 
        555 1  17 ALA HA   1  21 TYR H    0.000     . 4.500 4.321 4.259 4.356     .  0 0 "[    .    1    .  ]" 1 
        556 1  18 VAL HA   1  21 TYR H    0.000     . 3.600 3.445 3.405 3.524     .  0 0 "[    .    1    .  ]" 1 
        557 1  18 VAL HA   1  22 LYS H    0.000     . 4.500 4.511 4.503 4.525 0.025  9 0 "[    .    1    .  ]" 1 
        558 1  19 GLU HA   1  22 LYS H    0.000     . 3.600 3.479 3.455 3.520     .  0 0 "[    .    1    .  ]" 1 
        559 1  20 LYS HA   1  23 GLU H    0.000     . 3.600 3.581 3.549 3.603 0.003 17 0 "[    .    1    .  ]" 1 
        560 1  21 TYR HA   1  24 LEU H    0.000     . 4.000 4.016 4.013 4.019 0.019 14 0 "[    .    1    .  ]" 1 
        561 1  24 LEU MD2  1  26 PRO HD3  0.000     . 4.400 2.740 2.608 2.856     .  0 0 "[    .    1    .  ]" 1 
        562 1  24 LEU H    1  26 PRO QD   0.000     . 5.300 4.148 4.097 4.183     .  0 0 "[    .    1    .  ]" 1 
        563 1  24 LEU MD1  1  26 PRO HD3  0.000     . 4.800 4.021 4.016 4.026     .  0 0 "[    .    1    .  ]" 1 
        564 1  21 TYR HD1  1  25 LYS H    0.000     . 5.000 5.048 5.039 5.055 0.055 15 0 "[    .    1    .  ]" 1 
        565 1  21 TYR HA   1  25 LYS H    0.000     . 4.000 2.820 2.771 2.900     .  0 0 "[    .    1    .  ]" 1 
        566 1  22 LYS HA   1  25 LYS H    0.000     . 4.500 4.459 4.411 4.505 0.005  5 0 "[    .    1    .  ]" 1 
        567 1  26 PRO HA   1  28 ILE H    0.000     . 4.500 4.419 4.364 4.458     .  0 0 "[    .    1    .  ]" 1 
        568 1  26 PRO QB   1  28 ILE H    0.000     . 4.800 2.760 2.668 2.834     .  0 0 "[    .    1    .  ]" 1 
        569 1  29 VAL MG1  1  31 MET H    0.000     . 5.300 4.119 4.091 4.169     .  0 0 "[    .    1    .  ]" 1 
        570 1  32 ASP HA   1  34 THR H    0.000     . 4.000 3.592 3.527 3.614     .  0 0 "[    .    1    .  ]" 1 
        571 1  33 ILE HA   1  35 MET H    0.000     . 4.000 3.438 3.376 3.469     .  0 0 "[    .    1    .  ]" 1 
        572 1  39 ASN HA   1  41 ILE H    0.000     . 4.500 3.955 3.822 4.027     .  0 0 "[    .    1    .  ]" 1 
        573 1  39 ASN HA   1  42 ASP H    0.000     . 4.500 3.614 3.511 3.698     .  0 0 "[    .    1    .  ]" 1 
        574 1  40 GLY QA   1  43 ALA H    0.000     . 4.400 3.521 3.440 3.597     .  0 0 "[    .    1    .  ]" 1 
        575 1  40 GLY QA   1  44 ILE H    0.000     . 4.800 4.282 4.263 4.290     .  0 0 "[    .    1    .  ]" 1 
        576 1  41 ILE HA   1  44 ILE H    0.000     . 3.600 3.103 3.059 3.140     .  0 0 "[    .    1    .  ]" 1 
        577 1  42 ASP HA   1  45 LYS H    0.000     . 3.600 3.555 3.482 3.604 0.004 14 0 "[    .    1    .  ]" 1 
        578 1  43 ALA HA   1  46 GLU H    0.000     . 3.600 3.269 3.210 3.327     .  0 0 "[    .    1    .  ]" 1 
        579 1  44 ILE HA   1  47 ILE H    0.000     . 3.600 3.402 3.366 3.433     .  0 0 "[    .    1    .  ]" 1 
        580 1  45 LYS HA   1  48 MET H    0.000     . 3.600 3.563 3.512 3.603 0.003  7 0 "[    .    1    .  ]" 1 
        581 1  48 MET ME   1  52 PRO HA   0.000     . 4.000 3.347 3.344 3.350     .  0 0 "[    .    1    .  ]" 1 
        582 1  46 GLU HA   1  49 LYS H    0.000     . 3.600 3.515 3.438 3.564     .  0 0 "[    .    1    .  ]" 1 
        583 1  46 GLU QG   1  50 ILE MD   0.000     . 6.100 4.313 2.628 4.538     .  0 0 "[    .    1    .  ]" 1 
        584 1  47 ILE MD   1  50 ILE MD   0.000     . 4.300 2.561 2.471 2.718     .  0 0 "[    .    1    .  ]" 1 
        585 1  47 ILE HA   1  50 ILE MD   0.000     . 4.400 2.252 2.003 2.567     .  0 0 "[    .    1    .  ]" 1 
        586 1  47 ILE HA   1  50 ILE H    0.000     . 3.600 3.582 3.525 3.608 0.008 12 0 "[    .    1    .  ]" 1 
        587 1  47 ILE HA   1  51 ASP H    0.000     . 4.500 3.984 3.952 4.028     .  0 0 "[    .    1    .  ]" 1 
        588 1  48 MET HA   1  51 ASP H    0.000     . 3.600 3.637 3.632 3.643 0.043 11 0 "[    .    1    .  ]" 1 
        589 1  51 ASP HB2  1  54 ALA MB   0.000     . 4.800 3.948 3.880 3.997     .  0 0 "[    .    1    .  ]" 1 
        590 1  51 ASP H    1  54 ALA MB   0.000     . 5.300 4.202 4.157 4.261     .  0 0 "[    .    1    .  ]" 1 
        591 1  51 ASP HB3  1  54 ALA MB   0.000     . 4.000 2.371 2.295 2.432     .  0 0 "[    .    1    .  ]" 1 
        592 1  51 ASP HA   1  53 ASN H    0.000     . 3.600 3.505 3.495 3.517     .  0 0 "[    .    1    .  ]" 1 
        593 1  51 ASP HB3  1  54 ALA H    0.000     . 4.000 3.610 3.482 3.704     .  0 0 "[    .    1    .  ]" 1 
        594 1  52 PRO HA   1  54 ALA H    0.000     . 4.000 3.653 3.633 3.680     .  0 0 "[    .    1    .  ]" 1 
        595 1  54 ALA MB   1  56 ILE MD   0.000     . 5.600 3.102 3.074 3.136     .  0 0 "[    .    1    .  ]" 1 
        596 1  54 ALA H    1  56 ILE MD   0.000     . 5.300 4.421 4.415 4.428     .  0 0 "[    .    1    .  ]" 1 
        597 1  65 GLN HA   1  68 VAL MG2  0.000     . 4.400 2.634 2.513 2.820     .  0 0 "[    .    1    .  ]" 1 
        598 1  65 GLN HA   1  68 VAL H    0.000     . 3.600 3.537 3.486 3.623 0.023 17 0 "[    .    1    .  ]" 1 
        599 1  68 VAL MG1  1  71 ALA MB   0.000     . 5.800 3.598 3.545 3.643     .  0 0 "[    .    1    .  ]" 1 
        600 1  66 ALA HA   1  69 ILE MD   0.000     . 4.400 3.696 3.693 3.699     .  0 0 "[    .    1    .  ]" 1 
        601 1  66 ALA HA   1  69 ILE H    0.000     . 3.600 3.211 3.195 3.228     .  0 0 "[    .    1    .  ]" 1 
        602 1  66 ALA HA   1  70 GLU H    0.000     . 4.500 4.297 4.246 4.332     .  0 0 "[    .    1    .  ]" 1 
        603 1  67 MET HA   1  70 GLU H    0.000     . 3.600 3.452 3.280 3.513     .  0 0 "[    .    1    .  ]" 1 
        604 1  68 VAL HA   1  71 ALA MB   0.000     . 4.000 2.676 2.586 2.823     .  0 0 "[    .    1    .  ]" 1 
        605 1  68 VAL HA   1  71 ALA H    0.000     . 3.600 3.602 3.573 3.616 0.016  7 0 "[    .    1    .  ]" 1 
        606 1  68 VAL MG1  1  72 ILE MD   0.000     . 4.800 2.139 1.978 2.373     .  0 0 "[    .    1    .  ]" 1 
        607 1  68 VAL HA   1  72 ILE H    0.000     . 4.500 4.407 4.381 4.425     .  0 0 "[    .    1    .  ]" 1 
        608 1  69 ILE HA   1  72 ILE H    0.000     . 3.600 3.633 3.624 3.644 0.044 16 0 "[    .    1    .  ]" 1 
        609 1  69 ILE HA   1  72 ILE MD   0.000     . 4.400 1.995 1.975 2.019     .  0 0 "[    .    1    .  ]" 1 
        610 1  69 ILE HA   1  73 LYS H    0.000     . 4.500 4.448 4.405 4.473     .  0 0 "[    .    1    .  ]" 1 
        611 1  70 GLU HA   1  73 LYS H    0.000     . 3.600 3.439 3.415 3.476     .  0 0 "[    .    1    .  ]" 1 
        612 1  71 ALA HA   1  74 ALA H    0.000     . 3.600 3.513 3.485 3.542     .  0 0 "[    .    1    .  ]" 1 
        613 1  74 ALA H    1  76 ALA H    3.200 3.200 5.000 3.760 3.704 3.797     .  0 0 "[    .    1    .  ]" 1 
        614 1  72 ILE HA   1  75 GLY H    0.000     . 3.600 3.656 3.649 3.666 0.066  9 0 "[    .    1    .  ]" 1 
        615 1  73 LYS HA   1  75 GLY H    0.000     . 4.000 3.701 3.675 3.718     .  0 0 "[    .    1    .  ]" 1 
        616 1  72 ILE HA   1  76 ALA H    0.000     . 3.200 3.059 2.982 3.123     .  0 0 "[    .    1    .  ]" 1 
        617 1  74 ALA MB   1  76 ALA H    0.000     . 4.800 3.185 3.078 3.461     .  0 0 "[    .    1    .  ]" 1 
        618 1  76 ALA HA   1  78 GLY H    0.000     . 4.000 3.970 3.912 4.003 0.003 16 0 "[    .    1    .  ]" 1 
        619 1  83 THR HA   1  86 VAL HB   0.000     . 4.000 3.011 2.921 3.115     .  0 0 "[    .    1    .  ]" 1 
        620 1  83 THR MG   1  87 GLU QG   0.000     . 5.200 2.622 2.559 2.694     .  0 0 "[    .    1    .  ]" 1 
        621 1  81 VAL MG1  1  85 ALA MB   0.000     . 4.800 3.284 3.209 3.332     .  0 0 "[    .    1    .  ]" 1 
        622 1  81 VAL HB   1  85 ALA MB   0.000     . 3.500 2.356 2.109 2.537     .  0 0 "[    .    1    .  ]" 1 
        623 1  81 VAL MG1  1  85 ALA H    0.000     . 4.800 4.033 4.029 4.037     .  0 0 "[    .    1    .  ]" 1 
        624 1  81 VAL HB   1  85 ALA H    0.000     . 3.600 2.739 2.686 2.809     .  0 0 "[    .    1    .  ]" 1 
        625 1  81 VAL MG2  1  85 ALA MB   0.000     . 4.300 1.919 1.819 2.132     .  0 0 "[    .    1    .  ]" 1 
        626 1  83 THR HA   1  86 VAL H    0.000     . 3.600 3.607 3.603 3.614 0.014 12 0 "[    .    1    .  ]" 1 
        627 1  83 THR HA   1  87 GLU H    0.000     . 4.500 4.130 4.092 4.158     .  0 0 "[    .    1    .  ]" 1 
        628 1  84 ALA HA   1  87 GLU H    0.000     . 3.600 3.639 3.635 3.644 0.044  8 0 "[    .    1    .  ]" 1 
        629 1  84 ALA HA   1  88 ASN H    0.000     . 4.500 4.225 4.184 4.245     .  0 0 "[    .    1    .  ]" 1 
        630 1  85 ALA HA   1  88 ASN H    0.000     . 3.600 3.622 3.616 3.626 0.026 17 0 "[    .    1    .  ]" 1 
        631 1  88 ASN HA   1  90 SER H    0.000     . 4.000 3.462 3.409 3.480     .  0 0 "[    .    1    .  ]" 1 
        632 1  88 ASN HD22 1  91 LEU H    0.000     . 4.000 3.794 3.594 4.019 0.019  6 0 "[    .    1    .  ]" 1 
        633 1  88 ASN HB3  1  91 LEU H    0.000     . 4.000 3.624 3.482 3.791     .  0 0 "[    .    1    .  ]" 1 
        634 1  89 PRO HA   1  91 LEU H    0.000     . 4.000 3.898 3.882 3.921     .  0 0 "[    .    1    .  ]" 1 
        635 1  89 PRO HA   1  92 ILE H    0.000     . 4.000 3.483 3.470 3.525     .  0 0 "[    .    1    .  ]" 1 
        636 1  90 SER HA   1  93 THR H    0.000     . 3.600 3.462 3.432 3.482     .  0 0 "[    .    1    .  ]" 1 
        637 1  93 THR MG   1  97 GLN QG   0.000     . 4.800 2.864 2.684 3.572     .  0 0 "[    .    1    .  ]" 1 
        638 1  90 SER HA   1  94 GLN H    0.000     . 4.500 4.230 4.209 4.256     .  0 0 "[    .    1    .  ]" 1 
        639 1  91 LEU HA   1  94 GLN H    0.000     . 3.600 3.625 3.613 3.648 0.048 16 0 "[    .    1    .  ]" 1 
        640 1  92 ILE HA   1  95 LEU H    0.000     . 3.600 3.633 3.619 3.667 0.067 13 0 "[    .    1    .  ]" 1 
        641 1  95 LEU MD2  1  99 PHE HD2  0.000     . 4.400 2.801 2.467 3.023     .  0 0 "[    .    1    .  ]" 1 
        642 1  95 LEU MD2  1  99 PHE HE2  0.000     . 4.000 3.334 3.282 3.340     .  0 0 "[    .    1    .  ]" 1 
        643 1  93 THR HA   1  96 ALA MB   0.000     . 4.000 2.779 2.729 2.815     .  0 0 "[    .    1    .  ]" 1 
        644 1  93 THR HA   1  96 ALA H    0.000     . 3.600 3.649 3.641 3.662 0.062 16 0 "[    .    1    .  ]" 1 
        645 1  94 GLN HA   1  97 GLN H    0.000     . 3.600 3.623 3.609 3.646 0.046 12 0 "[    .    1    .  ]" 1 
        646 1  95 LEU HA   1  98 THR H    0.000     . 3.600 3.605 3.578 3.616 0.016 17 0 "[    .    1    .  ]" 1 
        647 1  95 LEU HA   1  99 PHE H    0.000     . 4.500 3.923 3.817 4.006     .  0 0 "[    .    1    .  ]" 1 
        648 1  96 ALA HA   1  99 PHE H    0.000     . 4.500 4.056 4.035 4.079     .  0 0 "[    .    1    .  ]" 1 
        649 1  96 ALA HA   1 100 GLY H    0.000     . 3.600 3.537 3.471 3.600 0.000  9 0 "[    .    1    .  ]" 1 
        650 1 100 GLY H    1 103 ALA MB   0.000     . 5.300 4.435 4.428 4.444     .  0 0 "[    .    1    .  ]" 1 
        651 1 100 GLY HA3  1 103 ALA H    0.000     . 4.000 3.902 3.788 3.986     .  0 0 "[    .    1    .  ]" 1 
        652 1 101 SER HA   1 103 ALA H    0.000     . 4.500 3.720 3.682 3.753     .  0 0 "[    .    1    .  ]" 1 
        653 1 102 GLN HA   1 104 VAL H    0.000     . 4.000 3.900 3.886 3.918     .  0 0 "[    .    1    .  ]" 1 
        654 1 111 LYS H    1 113 VAL MG2  0.000     . 5.300 4.040 3.998 4.096     .  0 0 "[    .    1    .  ]" 1 
        655 1 113 VAL H    1 116 GLU H    0.000     . 3.600 3.250 3.199 3.291     .  0 0 "[    .    1    .  ]" 1 
        656 1 113 VAL H    1 117 PHE HA   0.000     . 4.000 3.427 3.370 3.482     .  0 0 "[    .    1    .  ]" 1 
        657 1 112 ARG QB   1 116 GLU H    0.000     . 5.300 4.741 4.735 4.748     .  0 0 "[    .    1    .  ]" 1 
        658 1 114 ASP HA   1 116 GLU H    0.000     . 4.500 4.507 4.495 4.514 0.014  7 0 "[    .    1    .  ]" 1 
        659 1 114 ASP QB   1 118 MET ME   0.000     . 5.600 4.117 3.886 4.157     .  0 0 "[    .    1    .  ]" 1 
        660 1 118 MET H    1 120 PHE HE1  0.000     . 4.000 4.026 4.015 4.034 0.034  5 0 "[    .    1    .  ]" 1 
        661 1 118 MET QB   1 120 PHE HE1  0.000     . 4.400 2.799 2.717 2.866     .  0 0 "[    .    1    .  ]" 1 
        662 1 120 PHE H    1 124 GLY HA2  0.000     . 4.500 4.541 4.536 4.545 0.045  5 0 "[    .    1    .  ]" 1 
        663 1 122 TYR QD   1 126 LYS QB   0.000     . 3.200 2.028 2.007 2.126     .  0 0 "[    .    1    .  ]" 1 
        664 1 122 TYR QE   1 126 LYS QB   0.000     . 4.000 3.045 2.949 3.118     .  0 0 "[    .    1    .  ]" 1 
        665 1 120 PHE HB3  1 124 GLY H    0.000     . 4.000 3.749 3.737 3.764     .  0 0 "[    .    1    .  ]" 1 
        666 1 120 PHE HB2  1 124 GLY H    0.000     . 4.500 4.515 4.511 4.527 0.027 10 0 "[    .    1    .  ]" 1 
        667 1 122 TYR HB2  1 125 LYS H    0.000     . 3.200 3.015 3.002 3.068     .  0 0 "[    .    1    .  ]" 1 
        668 1 122 TYR QD   1 125 LYS H    0.000     . 4.500 4.444 4.441 4.455     .  0 0 "[    .    1    .  ]" 1 
        669 1 123 SER QB   1 125 LYS H    0.000     . 4.800 3.738 3.684 4.334     .  0 0 "[    .    1    .  ]" 1 
        670 1 122 TYR QD   1 126 LYS H    0.000     . 3.600 3.037 2.920 3.057     .  0 0 "[    .    1    .  ]" 1 
        671 1 122 TYR HB2  1 126 LYS H    0.000     . 3.200 2.829 2.814 2.853     .  0 0 "[    .    1    .  ]" 1 
        672 1 124 GLY HA2  1 126 LYS H    0.000     . 4.000 4.010 4.007 4.012 0.012 14 0 "[    .    1    .  ]" 1 
        673 1 128 THR H    1 130 ILE H    0.000     . 4.000 4.017 4.015 4.021 0.021 16 0 "[    .    1    .  ]" 1 
        674 1 128 THR HB   1 130 ILE MD   0.000     . 3.500 2.808 2.675 2.920     .  0 0 "[    .    1    .  ]" 1 
        675 1 128 THR HB   1 130 ILE QG   0.000     . 3.500 2.953 2.776 3.001     .  0 0 "[    .    1    .  ]" 1 
        676 1 127 ASN HD22 1 129 GLY H    0.000     . 4.000 4.008 4.002 4.015 0.015 16 0 "[    .    1    .  ]" 1 
        677 1 127 ASN HA   1 129 GLY H    0.000     . 4.000 3.937 3.926 3.952     .  0 0 "[    .    1    .  ]" 1 
        678 1 127 ASN HD21 1 129 GLY H    0.000     . 5.000 4.703 4.683 4.711     .  0 0 "[    .    1    .  ]" 1 
        679 1 128 THR HG1  1 130 ILE H    0.000     . 3.200 2.822 2.022 2.889     .  0 0 "[    .    1    .  ]" 1 
        680 1 128 THR HB   1 130 ILE H    0.000     . 3.600 3.152 2.925 3.194     .  0 0 "[    .    1    .  ]" 1 
        681 1 131 LEU MD1  1 133 ARG QD   0.000     . 4.300 3.137 3.041 3.194     .  0 0 "[    .    1    .  ]" 1 
        682 1 131 LEU MD1  1 134 ASP HB2  0.000     . 4.800 4.007 4.002 4.025     .  0 0 "[    .    1    .  ]" 1 
        683 1 131 LEU H    1 134 ASP HB2  0.000     . 3.600 3.385 3.327 3.454     .  0 0 "[    .    1    .  ]" 1 
        684 1 131 LEU HA   1 133 ARG H    0.000     . 4.500 4.080 4.001 4.129     .  0 0 "[    .    1    .  ]" 1 
        685 1 130 ILE MG   1 134 ASP H    0.000     . 5.300 4.443 4.439 4.449     .  0 0 "[    .    1    .  ]" 1 
        686 1 131 LEU MD1  1 134 ASP H    0.000     . 4.800 4.021 4.004 4.029     .  0 0 "[    .    1    .  ]" 1 
        687 1 132 LEU HA   1 135 TRP H    0.000     . 3.600 3.630 3.617 3.642 0.042 12 0 "[    .    1    .  ]" 1 
        688 1 135 TRP HE1  1 139 VAL MG2  0.000     . 4.400 3.226 3.190 3.292     .  0 0 "[    .    1    .  ]" 1 
        689 1 133 ARG HA   1 136 VAL H    0.000     . 4.000 3.905 3.850 3.943     .  0 0 "[    .    1    .  ]" 1 
        690 1 133 ARG HA   1 137 VAL H    0.000     . 4.500 4.505 4.489 4.524 0.024 11 0 "[    .    1    .  ]" 1 
        691 1 134 ASP HA   1 137 VAL H    0.000     . 3.600 3.649 3.641 3.656 0.056 15 0 "[    .    1    .  ]" 1 
        692 1 134 ASP HA   1 138 GLU H    0.000     . 4.500 4.300 4.258 4.344     .  0 0 "[    .    1    .  ]" 1 
        693 1 135 TRP HA   1 138 GLU H    0.000     . 3.600 3.520 3.479 3.567     .  0 0 "[    .    1    .  ]" 1 
        694 1 135 TRP HA   1 139 VAL H    0.000     . 4.500 4.151 4.110 4.199     .  0 0 "[    .    1    .  ]" 1 
        695 1 136 VAL HA   1 139 VAL H    0.000     . 3.600 3.544 3.470 3.594     .  0 0 "[    .    1    .  ]" 1 
        696 1 136 VAL HA   1 140 GLU H    0.000     . 4.500 4.343 4.321 4.368     .  0 0 "[    .    1    .  ]" 1 
        697 1 137 VAL HA   1 140 GLU H    0.000     . 3.600 3.642 3.635 3.648 0.048 13 0 "[    .    1    .  ]" 1 
        698 1 137 VAL HA   1 141 LYS H    0.000     . 4.500 4.360 4.279 4.406     .  0 0 "[    .    1    .  ]" 1 
        699 1 138 GLU HA   1 141 LYS H    0.000     . 3.600 3.615 3.606 3.638 0.038  7 0 "[    .    1    .  ]" 1 
        700 1 138 GLU HA   1 142 ARG H    0.000     . 4.500 4.191 4.140 4.235     .  0 0 "[    .    1    .  ]" 1 
        701 1 139 VAL HA   1 142 ARG H    0.000     . 3.600 3.559 3.500 3.625 0.025 11 0 "[    .    1    .  ]" 1 
        702 1 140 GLU HA   1 143 GLY H    0.000     . 3.600 3.638 3.628 3.646 0.046 13 0 "[    .    1    .  ]" 1 
        703 1 140 GLU HA   1 144 ALA H    0.000     . 3.600 3.461 3.417 3.498     .  0 0 "[    .    1    .  ]" 1 
        704 1 144 ALA HA   1 146 GLU H    0.000     . 4.000 4.066 4.060 4.076 0.076  3 0 "[    .    1    .  ]" 1 
        705 1 151 SER HA   1 153 ASP H    0.000     . 4.000 3.703 3.677 3.739     .  0 0 "[    .    1    .  ]" 1 
        706 1 152 ILE HA   1 154 ARG H    0.000     . 4.000 4.008 4.001 4.074 0.074 16 0 "[    .    1    .  ]" 1 
        707 1 152 ILE HA   1 155 ASP H    0.000     . 3.200 3.241 3.231 3.266 0.066 16 0 "[    .    1    .  ]" 1 
        708 1 154 ARG HA   1 157 THR H    0.000     . 4.000 4.025 3.834 4.050 0.050 13 0 "[    .    1    .  ]" 1 
        709 1 157 THR HB   1 159 SER QB   0.000     . 4.800 3.247 3.061 3.418     .  0 0 "[    .    1    .  ]" 1 
        710 1 157 THR MG   1 159 SER H    0.000     . 5.300 4.410 4.357 4.422     .  0 0 "[    .    1    .  ]" 1 
        711 1 157 THR HB   1 159 SER H    0.000     . 3.600 3.435 3.351 3.582     .  0 0 "[    .    1    .  ]" 1 
        712 1 163 THR HA   1 166 ILE MG   0.000     . 4.400 3.701 3.696 3.706     .  0 0 "[    .    1    .  ]" 1 
        713 1 163 THR H    1 166 ILE MD   0.000     . 5.300 3.418 3.219 3.656     .  0 0 "[    .    1    .  ]" 1 
        714 1 163 THR HA   1 166 ILE MD   0.000     . 4.800 1.967 1.950 1.990     .  0 0 "[    .    1    .  ]" 1 
        715 1 162 ASP HA   1 164 GLU H    0.000     . 3.600 3.433 3.395 3.474     .  0 0 "[    .    1    .  ]" 1 
        716 1 162 ASP HB3  1 165 MET H    0.000     . 3.600 3.625 3.608 3.633 0.033 15 0 "[    .    1    .  ]" 1 
        717 1 162 ASP HA   1 165 MET H    0.000     . 4.500 4.234 4.180 4.266     .  0 0 "[    .    1    .  ]" 1 
        718 1 165 MET HA   1 168 PHE HB3  0.000     . 2.700 2.729 2.724 2.734 0.034 13 0 "[    .    1    .  ]" 1 
        719 1 163 THR HA   1 166 ILE H    0.000     . 3.600 3.420 3.350 3.473     .  0 0 "[    .    1    .  ]" 1 
        720 1 165 MET HA   1 168 PHE H    0.000     . 3.600 3.560 3.512 3.598     .  0 0 "[    .    1    .  ]" 1 
        721 1 166 ILE HA   1 169 VAL H    0.000     . 3.600 3.637 3.631 3.644 0.044  3 0 "[    .    1    .  ]" 1 
        722 1 166 ILE MG   1 170 ARG H    0.000     . 5.300 4.239 4.212 4.256     .  0 0 "[    .    1    .  ]" 1 
        723 1 167 ARG HA   1 170 ARG H    0.000     . 3.600 3.601 3.546 3.611 0.011  3 0 "[    .    1    .  ]" 1 
        724 1 168 PHE HE2  1 172 LEU MD1  0.000     . 4.800 3.746 3.366 4.001     .  0 0 "[    .    1    .  ]" 1 
        725 1 169 VAL HA   1 172 LEU MD1  0.000     . 3.500 2.606 2.217 2.890     .  0 0 "[    .    1    .  ]" 1 
        726 1 170 ARG HA   1 172 LEU H    0.000     . 4.000 3.999 3.995 4.002 0.002 12 0 "[    .    1    .  ]" 1 
        727 1 171 PRO HA   1 173 THR H    0.000     . 4.000 4.019 4.010 4.033 0.033 12 0 "[    .    1    .  ]" 1 
        728 1 173 THR HG1  1 175 LEU MD1  0.000     . 4.800 2.526 2.254 3.041     .  0 0 "[    .    1    .  ]" 1 
        729 1 173 THR HB   1 175 LEU H    0.000     . 4.000 4.020 4.017 4.047 0.047 17 0 "[    .    1    .  ]" 1 
        730 1 173 THR MG   1 175 LEU MD1  0.000     . 6.100 4.025 3.846 4.121     .  0 0 "[    .    1    .  ]" 1 
        731 1 173 THR HG1  1 175 LEU H    0.000     . 2.700 2.415 2.303 2.641     .  0 0 "[    .    1    .  ]" 1 
        732 1 173 THR MG   1 175 LEU H    0.000     . 4.400 2.954 2.683 3.223     .  0 0 "[    .    1    .  ]" 1 
        733 1 183 ALA HA   1 185 LYS H    0.000     . 4.000 3.867 3.767 3.947     .  0 0 "[    .    1    .  ]" 1 
        734 1 185 LYS HB2  1 187 GLU H    0.000     . 3.600 3.275 3.106 3.497     .  0 0 "[    .    1    .  ]" 1 
        735 1 186 MET HA   1 189 PHE HD1  0.000     . 2.700 2.538 2.434 2.630     .  0 0 "[    .    1    .  ]" 1 
        736 1 186 MET HA   1 189 PHE H    0.000     . 4.000 3.429 3.398 3.493     .  0 0 "[    .    1    .  ]" 1 
        737 1 187 GLU HA   1 189 PHE H    0.000     . 4.500 4.282 4.249 4.329     .  0 0 "[    .    1    .  ]" 1 
        738 1 187 GLU HA   1 190 LEU H    0.000     . 3.600 3.595 3.519 3.611 0.011  1 0 "[    .    1    .  ]" 1 
        739 1 190 LEU MD1  1 193 PHE HD2  0.000     . 4.400 3.056 2.708 3.211     .  0 0 "[    .    1    .  ]" 1 
        740 1 188 HIS HA   1 191 GLU H    0.000     . 3.600 3.474 3.410 3.552     .  0 0 "[    .    1    .  ]" 1 
        741 1 188 HIS HA   1 192 ALA H    0.000     . 4.500 4.184 4.150 4.237     .  0 0 "[    .    1    .  ]" 1 
        742 1 189 PHE HA   1 192 ALA H    0.000     . 3.600 3.618 3.605 3.624 0.024 15 0 "[    .    1    .  ]" 1 
        743 1 189 PHE HA   1 192 ALA MB   0.000     . 3.500 2.851 2.806 2.920     .  0 0 "[    .    1    .  ]" 1 
        744 1 190 LEU HA   1 193 PHE H    0.000     . 3.600 3.615 3.608 3.620 0.020  4 0 "[    .    1    .  ]" 1 
        745 1 191 GLU HA   1 194 LEU H    0.000     . 3.600 3.568 3.536 3.601 0.001 15 0 "[    .    1    .  ]" 1 
        746 1 192 ALA HA   1 195 ALA H    0.000     . 3.600 3.449 3.418 3.482     .  0 0 "[    .    1    .  ]" 1 
        747 1 192 ALA HA   1 195 ALA MB   0.000     . 3.500 2.554 2.509 2.619     .  0 0 "[    .    1    .  ]" 1 
        748 1 193 PHE HA   1 196 GLY H    0.000     . 3.600 3.632 3.625 3.638 0.038 17 0 "[    .    1    .  ]" 1 
        749 1 194 LEU HA   1 196 GLY H    0.000     . 4.000 3.646 3.634 3.654     .  0 0 "[    .    1    .  ]" 1 
        750 1 193 PHE HA   1 197 ALA H    0.000     . 3.600 3.102 3.080 3.135     .  0 0 "[    .    1    .  ]" 1 
        751 1 193 PHE HD1  1 197 ALA MB   0.000     . 4.000 2.918 2.838 3.044     .  0 0 "[    .    1    .  ]" 1 
        752 1 195 ALA H    1 197 ALA H    0.000     . 4.000 3.886 3.873 3.904     .  0 0 "[    .    1    .  ]" 1 
        753 1 197 ALA HA   1 199 ALA H    0.000     . 4.000 4.020 4.016 4.025 0.025 10 0 "[    .    1    .  ]" 1 
        754 1 197 ALA MB   1 199 ALA H    0.000     . 3.500 2.930 2.927 2.936     .  0 0 "[    .    1    .  ]" 1 
        755 1 202 ALA MB   1 205 VAL MG2  0.000     . 4.300 1.824 1.761 1.857     .  0 0 "[    .    1    .  ]" 1 
        756 1 202 ALA MB   1 206 PHE HE2  0.000     . 3.500 2.608 2.488 2.735     .  0 0 "[    .    1    .  ]" 1 
        757 1 202 ALA MB   1 206 PHE HD2  0.000     . 4.000 3.336 3.322 3.340     .  0 0 "[    .    1    .  ]" 1 
        758 1 202 ALA H    1 206 PHE HE2  0.000     . 4.000 3.543 3.420 3.836     .  0 0 "[    .    1    .  ]" 1 
        759 1 202 ALA HA   1 205 VAL MG2  0.000     . 4.800 3.593 3.418 3.717     .  0 0 "[    .    1    .  ]" 1 
        760 1 205 VAL HA   1 208 PHE HB2  0.000     . 4.000 3.770 3.669 3.875     .  0 0 "[    .    1    .  ]" 1 
        761 1 206 PHE HA   1 209 ARG H    0.000     . 4.000 3.738 3.699 3.762     .  0 0 "[    .    1    .  ]" 1 
        762 1 212 ASP H    1 215 GLU QB   0.000     . 4.800 3.575 3.406 3.865     .  0 0 "[    .    1    .  ]" 1 
        763 1 213 GLY HA2  1 216 LEU H    0.000     . 4.000 3.778 3.719 3.821     .  0 0 "[    .    1    .  ]" 1 
        764 1 213 GLY HA2  1 217 LYS H    0.000     . 4.500 4.445 4.416 4.502 0.002  1 0 "[    .    1    .  ]" 1 
        765 1 214 ARG HA   1 217 LYS H    0.000     . 3.600 3.618 3.546 3.630 0.030 10 0 "[    .    1    .  ]" 1 
        766 1 216 LEU HA   1 219 TYR H    0.000     . 3.600 3.512 3.446 3.555     .  0 0 "[    .    1    .  ]" 1 
        767 1 217 LYS HA   1 220 LEU H    0.000     . 3.600 3.590 3.555 3.607 0.007  2 0 "[    .    1    .  ]" 1 
        768 1 218 GLU HA   1 221 LYS H    0.000     . 3.600 3.508 3.454 3.648 0.048 17 0 "[    .    1    .  ]" 1 
        769 1 219 TYR HA   1 222 LYS H    0.000     . 3.600 3.623 3.614 3.641 0.041 17 0 "[    .    1    .  ]" 1 
        770 1 220 LEU HA   1 223 HIS H    0.000     . 3.600 3.624 3.615 3.649 0.049 17 0 "[    .    1    .  ]" 1 
        771 1 221 LYS HA   1 225 VAL H    0.000     . 3.600 3.460 3.137 3.611 0.011  2 0 "[    .    1    .  ]" 1 
        772 1   4 ILE H    1  26 PRO HA   0.000     . 4.500 4.092 3.951 4.229     .  0 0 "[    .    1    .  ]" 1 
        773 1   4 ILE H    1  27 ASP QB   0.000     . 4.000 2.800 2.611 3.578     .  0 0 "[    .    1    .  ]" 1 
        774 1   4 ILE H    1  27 ASP H    0.000     . 3.600 2.867 2.848 2.903     .  0 0 "[    .    1    .  ]" 1 
        775 1   4 ILE H    1  28 ILE H    0.000     . 4.500 4.031 3.928 4.103     .  0 0 "[    .    1    .  ]" 1 
        776 1   4 ILE MG   1 189 PHE HE2  0.000     . 4.800 3.201 3.070 3.304     .  0 0 "[    .    1    .  ]" 1 
        777 1   4 ILE MD   1 193 PHE HZ   0.000     . 4.000 2.973 2.841 3.212     .  0 0 "[    .    1    .  ]" 1 
        778 1   4 ILE MG   1 206 PHE HZ   0.000     . 3.500 2.652 2.496 2.905     .  0 0 "[    .    1    .  ]" 1 
        779 1   4 ILE MD   1 217 LYS QD   0.000     . 5.200 3.546 3.332 3.860     .  0 0 "[    .    1    .  ]" 1 
        780 1   4 ILE MD   1 217 LYS HA   0.000     . 5.300 4.421 4.405 4.432     .  0 0 "[    .    1    .  ]" 1 
        781 1   5 VAL MG1  1  28 ILE MG   0.000     . 4.800 2.524 2.331 2.784     .  0 0 "[    .    1    .  ]" 1 
        782 1   5 VAL MG2  1  28 ILE MD   0.000     . 4.800 2.202 2.082 2.424     .  0 0 "[    .    1    .  ]" 1 
        783 1   5 VAL MG2  1  28 ILE MG   0.000     . 4.800 3.055 2.893 3.114     .  0 0 "[    .    1    .  ]" 1 
        784 1   5 VAL MG1  1  28 ILE HB   0.000     . 4.000 2.418 2.267 2.668     .  0 0 "[    .    1    .  ]" 1 
        785 1   5 VAL H    1 201 ALA HA   0.000     . 3.200 2.763 2.668 2.844     .  0 0 "[    .    1    .  ]" 1 
        786 1   6 LEU H    1  29 VAL HA   0.000     . 3.600 2.650 2.634 2.665     .  0 0 "[    .    1    .  ]" 1 
        787 1   6 LEU H    1  30 THR H    0.000     . 3.600 3.640 3.636 3.650 0.050 16 0 "[    .    1    .  ]" 1 
        788 1   6 LEU MD1  1 203 ALA HA   0.000     . 3.500 2.552 2.338 2.854     .  0 0 "[    .    1    .  ]" 1 
        789 1   7 ILE MG   1 203 ALA MB   0.000     . 4.800 3.235 3.165 3.302     .  0 0 "[    .    1    .  ]" 1 
        790 1   7 ILE H    1 203 ALA MB   0.000     . 4.400 2.591 2.257 3.115     .  0 0 "[    .    1    .  ]" 1 
        791 1   8 VAL H    1  30 THR H    0.000     . 4.500 4.107 3.981 4.190     .  0 0 "[    .    1    .  ]" 1 
        792 1  18 VAL MG2  1  43 ALA HA   0.000     . 3.500 2.715 2.687 2.744     .  0 0 "[    .    1    .  ]" 1 
        793 1  18 VAL MG1  1  46 GLU QB   0.000     . 4.300 1.883 1.838 2.052     .  0 0 "[    .    1    .  ]" 1 
        794 1  18 VAL MG2  1  46 GLU QG   0.000     . 5.200 3.016 2.092 3.410     .  0 0 "[    .    1    .  ]" 1 
        795 1  18 VAL MG2  1  46 GLU QB   0.000     . 4.300 1.934 1.864 2.102     .  0 0 "[    .    1    .  ]" 1 
        796 1  18 VAL H    1  47 ILE MD   0.000     . 5.300 4.222 4.041 4.416     .  0 0 "[    .    1    .  ]" 1 
        797 1  18 VAL MG1  1  50 ILE MD   0.000     . 4.300 1.808 1.716 1.963     .  0 0 "[    .    1    .  ]" 1 
        798 1  21 TYR HD2  1  29 VAL MG1  0.000     . 4.400 3.216 3.164 3.262     .  0 0 "[    .    1    .  ]" 1 
        799 1  21 TYR HD1  1  47 ILE MG   0.000     . 4.800 3.825 3.728 3.918     .  0 0 "[    .    1    .  ]" 1 
        800 1  21 TYR HD1  1  50 ILE MD   0.000     . 4.400 2.489 2.152 2.762     .  0 0 "[    .    1    .  ]" 1 
        801 1  22 LYS H    1  50 ILE MD   0.000     . 5.300 3.663 3.371 3.822     .  0 0 "[    .    1    .  ]" 1 
        802 1  22 LYS H    1  50 ILE MG   0.000     . 4.800 4.027 4.022 4.031     .  0 0 "[    .    1    .  ]" 1 
        803 1   4 ILE MG   1  24 LEU MD1  0.000     . 5.200 2.743 2.619 2.861     .  0 0 "[    .    1    .  ]" 1 
        804 1   6 LEU HB2  1  24 LEU MD2  0.000     . 4.400 2.932 2.811 3.044     .  0 0 "[    .    1    .  ]" 1 
        805 1   6 LEU MD2  1  24 LEU MD2  0.000     . 4.100 2.822 2.737 2.845     .  0 0 "[    .    1    .  ]" 1 
        806 1   6 LEU MD1  1  24 LEU MD2  0.000     . 4.300 2.233 2.035 2.489     .  0 0 "[    .    1    .  ]" 1 
        807 1  24 LEU MD2  1 206 PHE HE1  0.000     . 4.400 3.650 3.453 3.672     .  0 0 "[    .    1    .  ]" 1 
        808 1  24 LEU MD1  1 206 PHE HE1  0.000     . 4.800 2.784 2.558 3.031     .  0 0 "[    .    1    .  ]" 1 
        809 1  24 LEU MD2  1 206 PHE HD1  0.000     . 5.300 3.736 3.570 3.949     .  0 0 "[    .    1    .  ]" 1 
        810 1  24 LEU MD1  1 206 PHE HE2  0.000     . 4.800 4.006 4.003 4.010     .  0 0 "[    .    1    .  ]" 1 
        811 1  24 LEU MD1  1 213 GLY H    0.000     . 5.300 3.683 3.513 3.959     .  0 0 "[    .    1    .  ]" 1 
        812 1  24 LEU MD1  1 217 LYS QE   0.000     . 5.200 2.833 2.165 3.864     .  0 0 "[    .    1    .  ]" 1 
        813 1   3 LYS HA   1  27 ASP H    0.000     . 4.500 4.520 4.513 4.531 0.031  9 0 "[    .    1    .  ]" 1 
        814 1   3 LYS QB   1  27 ASP H    0.000     . 5.300 4.515 4.434 4.637     .  0 0 "[    .    1    .  ]" 1 
        815 1   4 ILE HB   1  27 ASP H    0.000     . 4.000 2.876 2.854 2.930     .  0 0 "[    .    1    .  ]" 1 
        816 1   4 ILE MG   1  27 ASP H    0.000     . 4.800 4.031 4.024 4.040     .  0 0 "[    .    1    .  ]" 1 
        817 1   3 LYS QB   1  28 ILE H    0.000     . 4.800 4.286 4.278 4.290     .  0 0 "[    .    1    .  ]" 1 
        818 1   5 VAL MG2  1  28 ILE H    0.000     . 4.800 3.378 3.247 3.673     .  0 0 "[    .    1    .  ]" 1 
        819 1   6 LEU H    1  29 VAL MG2  0.000     . 4.300 3.587 3.582 3.592     .  0 0 "[    .    1    .  ]" 1 
        820 1  21 TYR HD2  1  29 VAL MG2  0.000     . 3.500 1.949 1.900 1.982     .  0 0 "[    .    1    .  ]" 1 
        821 1  21 TYR HE2  1  29 VAL MG2  0.000     . 3.500 1.952 1.926 1.971     .  0 0 "[    .    1    .  ]" 1 
        822 1  29 VAL MG1  1  47 ILE MG   0.000     . 4.800 3.315 3.278 3.331     .  0 0 "[    .    1    .  ]" 1 
        823 1  29 VAL H    1  55 LYS QB   0.000     . 4.800 3.879 3.749 3.987     .  0 0 "[    .    1    .  ]" 1 
        824 1  29 VAL H    1  56 ILE HA   0.000     . 3.600 3.003 2.920 3.080     .  0 0 "[    .    1    .  ]" 1 
        825 1  29 VAL H    1  57 ILE H    0.000     . 4.500 3.603 3.534 3.679     .  0 0 "[    .    1    .  ]" 1 
        826 1   7 ILE HA   1  30 THR H    0.000     . 3.600 3.423 3.330 3.471     .  0 0 "[    .    1    .  ]" 1 
        827 1  30 THR MG   1  57 ILE HB   0.000     . 4.400 2.128 2.050 2.286     .  0 0 "[    .    1    .  ]" 1 
        828 1  30 THR MG   1  80 ILE MD   0.000     . 4.300 2.656 2.314 2.897     .  0 0 "[    .    1    .  ]" 1 
        829 1  14 GLY HA3  1  31 MET ME   0.000     . 4.400 3.677 3.669 3.684     .  0 0 "[    .    1    .  ]" 1 
        830 1  31 MET ME   1  47 ILE MD   0.000     . 4.800 3.339 3.334 3.344     .  0 0 "[    .    1    .  ]" 1 
        831 1  31 MET H    1  57 ILE MG   0.000     . 5.300 4.429 4.424 4.436     .  0 0 "[    .    1    .  ]" 1 
        832 1  31 MET H    1  58 VAL HA   0.000     . 3.600 3.116 3.074 3.161     .  0 0 "[    .    1    .  ]" 1 
        833 1  31 MET H    1  58 VAL MG1  0.000     . 5.800 4.507 4.448 4.588     .  0 0 "[    .    1    .  ]" 1 
        834 1   9 ASP HA   1  32 ASP H    0.000     . 3.600 3.575 3.517 3.608 0.008  9 0 "[    .    1    .  ]" 1 
        835 1  33 ILE MG   1  40 GLY HA3  0.000     . 4.400 1.979 1.944 1.988     .  0 0 "[    .    1    .  ]" 1 
        836 1  33 ILE H    1  59 CYS HB3  0.000     . 3.600 3.146 3.050 3.276     .  0 0 "[    .    1    .  ]" 1 
        837 1  34 THR H    1  60 SER HA   0.000     . 5.000 4.136 3.990 4.327     .  0 0 "[    .    1    .  ]" 1 
        838 1  34 THR H    1  61 ALA MB   0.000     . 5.300 4.436 4.431 4.442     .  0 0 "[    .    1    .  ]" 1 
        839 1  31 MET ME   1  40 GLY QA   0.000     . 5.600 4.121 3.966 4.162     .  0 0 "[    .    1    .  ]" 1 
        840 1  33 ILE MG   1  40 GLY H    0.000     . 4.400 3.678 3.669 3.690     .  0 0 "[    .    1    .  ]" 1 
        841 1  33 ILE HB   1  40 GLY H    0.000     . 5.300 4.629 4.340 4.745     .  0 0 "[    .    1    .  ]" 1 
        842 1  33 ILE HB   1  41 ILE MD   0.000     . 5.300 4.114 4.003 4.230     .  0 0 "[    .    1    .  ]" 1 
        843 1  33 ILE HA   1  41 ILE H    0.000     . 5.000 5.004 4.947 5.025 0.025 15 0 "[    .    1    .  ]" 1 
        844 1  41 ILE MD   1  67 MET HA   0.000     . 5.800 3.964 3.801 4.248     .  0 0 "[    .    1    .  ]" 1 
        845 1  41 ILE MD   1  70 GLU QG   0.000     . 4.800 3.010 1.816 3.566     .  0 0 "[    .    1    .  ]" 1 
        846 1  41 ILE MD   1  70 GLU QB   0.000     . 4.800 1.997 1.832 2.341     .  0 0 "[    .    1    .  ]" 1 
        847 1  41 ILE MD   1  71 ALA HA   0.000     . 3.500 2.944 2.938 2.950     .  0 0 "[    .    1    .  ]" 1 
        848 1  41 ILE MD   1  74 ALA MB   0.000     . 5.300 3.639 3.493 3.684     .  0 0 "[    .    1    .  ]" 1 
        849 1  18 VAL MG2  1  43 ALA H    0.000     . 5.800 4.850 4.837 4.862     .  0 0 "[    .    1    .  ]" 1 
        850 1  44 ILE MD   1  71 ALA HA   0.000     . 4.800 3.007 2.905 3.130     .  0 0 "[    .    1    .  ]" 1 
        851 1  44 ILE MG   1  74 ALA MB   0.000     . 4.300 2.007 1.944 2.148     .  0 0 "[    .    1    .  ]" 1 
        852 1  45 LYS H    1  74 ALA MB   0.000     . 5.300 3.584 3.436 3.778     .  0 0 "[    .    1    .  ]" 1 
        853 1  18 VAL MG2  1  46 GLU H    0.000     . 5.300 4.083 3.984 4.267     .  0 0 "[    .    1    .  ]" 1 
        854 1  18 VAL MG1  1  46 GLU H    0.000     . 5.800 4.743 4.649 4.796     .  0 0 "[    .    1    .  ]" 1 
        855 1  18 VAL MG2  1  47 ILE H    0.000     . 5.800 3.738 3.459 4.042     .  0 0 "[    .    1    .  ]" 1 
        856 1  18 VAL MG2  1  47 ILE MD   0.000     . 5.200 2.793 2.551 3.025     .  0 0 "[    .    1    .  ]" 1 
        857 1  18 VAL MG1  1  47 ILE MD   0.000     . 4.300 2.673 2.407 2.978     .  0 0 "[    .    1    .  ]" 1 
        858 1  18 VAL HA   1  47 ILE MD   0.000     . 3.500 2.375 2.193 2.596     .  0 0 "[    .    1    .  ]" 1 
        859 1  18 VAL MG1  1  47 ILE H    0.000     . 5.800 4.014 3.803 4.277     .  0 0 "[    .    1    .  ]" 1 
        860 1  21 TYR QB   1  47 ILE MG   0.000     . 5.800 3.593 3.527 3.660     .  0 0 "[    .    1    .  ]" 1 
        861 1  21 TYR HD1  1  47 ILE MD   0.000     . 4.400 3.672 3.666 3.677     .  0 0 "[    .    1    .  ]" 1 
        862 1  21 TYR HB3  1  47 ILE MD   0.000     . 4.400 2.757 2.718 2.805     .  0 0 "[    .    1    .  ]" 1 
        863 1  21 TYR HB2  1  47 ILE MD   0.000     . 4.800 2.533 2.457 2.646     .  0 0 "[    .    1    .  ]" 1 
        864 1  47 ILE MG   1  54 ALA MB   0.000     . 4.300 2.394 2.375 2.416     .  0 0 "[    .    1    .  ]" 1 
        865 1  47 ILE MG   1  56 ILE QG   0.000     . 5.800 2.393 2.336 2.455     .  0 0 "[    .    1    .  ]" 1 
        866 1  48 MET ME   1  53 ASN HA   0.000     . 5.300 4.405 4.377 4.419     .  0 0 "[    .    1    .  ]" 1 
        867 1  48 MET H    1  56 ILE QG   0.000     . 5.300 4.756 4.747 4.763     .  0 0 "[    .    1    .  ]" 1 
        868 1  48 MET ME   1  75 GLY HA3  0.000     . 3.200 2.536 2.502 2.577     .  0 0 "[    .    1    .  ]" 1 
        869 1  21 TYR HE1  1  50 ILE MG   0.000     . 4.000 2.632 2.383 2.986     .  0 0 "[    .    1    .  ]" 1 
        870 1  22 LYS QE   1  50 ILE MD   0.000     . 4.800 3.054 2.093 3.562     .  0 0 "[    .    1    .  ]" 1 
        871 1  22 LYS HA   1  50 ILE MG   0.000     . 4.800 2.630 2.504 2.708     .  0 0 "[    .    1    .  ]" 1 
        872 1  22 LYS HA   1  50 ILE MD   0.000     . 5.300 3.816 3.438 4.019     .  0 0 "[    .    1    .  ]" 1 
        873 1  22 LYS QG   1  50 ILE MD   0.000     . 5.600 3.153 1.984 4.164     .  0 0 "[    .    1    .  ]" 1 
        874 1  22 LYS QE   1  50 ILE MG   0.000     . 4.800 3.393 2.489 3.563     .  0 0 "[    .    1    .  ]" 1 
        875 1  25 LYS QE   1  50 ILE MG   0.000     . 4.800 3.165 2.415 3.641     .  0 0 "[    .    1    .  ]" 1 
        876 1  21 TYR HE1  1  51 ASP HB2  0.000     . 3.200 2.148 2.025 2.320     .  0 0 "[    .    1    .  ]" 1 
        877 1  21 TYR HE1  1  51 ASP H    0.000     . 4.000 3.602 3.438 3.847     .  0 0 "[    .    1    .  ]" 1 
        878 1  21 TYR HE1  1  51 ASP HB3  0.000     . 4.000 2.343 2.147 2.519     .  0 0 "[    .    1    .  ]" 1 
        879 1  21 TYR HE1  1  54 ALA MB   0.000     . 4.800 3.734 3.547 3.862     .  0 0 "[    .    1    .  ]" 1 
        880 1  47 ILE MG   1  54 ALA H    0.000     . 5.300 4.426 4.422 4.432     .  0 0 "[    .    1    .  ]" 1 
        881 1  48 MET ME   1  54 ALA H    0.000     . 5.300 3.505 3.464 3.538     .  0 0 "[    .    1    .  ]" 1 
        882 1  48 MET ME   1  54 ALA MB   0.000     . 4.800 3.340 3.336 3.343     .  0 0 "[    .    1    .  ]" 1 
        883 1  48 MET HA   1  54 ALA H    0.000     . 4.500 4.306 4.279 4.333     .  0 0 "[    .    1    .  ]" 1 
        884 1  28 ILE HA   1  55 LYS H    0.000     . 4.000 3.254 3.205 3.302     .  0 0 "[    .    1    .  ]" 1 
        885 1  44 ILE HA   1  56 ILE MD   0.000     . 4.000 3.337 3.329 3.342     .  0 0 "[    .    1    .  ]" 1 
        886 1  47 ILE MG   1  56 ILE MD   0.000     . 4.300 2.836 2.757 2.894     .  0 0 "[    .    1    .  ]" 1 
        887 1  47 ILE HB   1  56 ILE MD   0.000     . 4.800 2.551 2.449 2.665     .  0 0 "[    .    1    .  ]" 1 
        888 1  48 MET HG2  1  56 ILE MD   0.000     . 5.300 1.919 1.907 1.977     .  0 0 "[    .    1    .  ]" 1 
        889 1  48 MET HG3  1  56 ILE MD   0.000     . 4.800 3.037 3.017 3.069     .  0 0 "[    .    1    .  ]" 1 
        890 1  56 ILE MD   1  75 GLY HA3  0.000     . 4.500 3.405 3.280 3.498     .  0 0 "[    .    1    .  ]" 1 
        891 1  56 ILE MG   1  76 ALA HA   0.000     . 4.800 3.103 3.020 3.155     .  0 0 "[    .    1    .  ]" 1 
        892 1  56 ILE MD   1  76 ALA HA   0.000     . 4.800 3.028 2.941 3.088     .  0 0 "[    .    1    .  ]" 1 
        893 1  56 ILE H    1  76 ALA HA   0.000     . 3.600 3.629 3.622 3.635 0.035  6 0 "[    .    1    .  ]" 1 
        894 1  29 VAL HB   1  57 ILE H    0.000     . 4.500 3.993 3.927 4.055     .  0 0 "[    .    1    .  ]" 1 
        895 1  30 THR HA   1  57 ILE MG   0.000     . 4.800 3.744 3.709 3.781     .  0 0 "[    .    1    .  ]" 1 
        896 1  30 THR HA   1  57 ILE H    0.000     . 3.600 3.100 3.059 3.144     .  0 0 "[    .    1    .  ]" 1 
        897 1  30 THR MG   1  57 ILE H    0.000     . 5.300 3.879 3.768 3.998     .  0 0 "[    .    1    .  ]" 1 
        898 1  57 ILE MG   1  78 GLY HA3  0.000     . 4.800 3.174 3.036 3.280     .  0 0 "[    .    1    .  ]" 1 
        899 1  57 ILE MG   1  79 PHE HA   0.000     . 4.800 2.639 2.484 2.932     .  0 0 "[    .    1    .  ]" 1 
        900 1  57 ILE MG   1  80 ILE QG   0.000     . 4.300 1.851 1.820 1.880     .  0 0 "[    .    1    .  ]" 1 
        901 1  57 ILE MG   1  80 ILE H    0.000     . 4.800 3.430 3.308 3.546     .  0 0 "[    .    1    .  ]" 1 
        902 1  32 ASP HA   1  58 VAL MG1  0.000     . 5.800 4.216 4.187 4.249     .  0 0 "[    .    1    .  ]" 1 
        903 1  33 ILE MG   1  58 VAL MG1  0.000     . 4.300 1.901 1.840 2.052     .  0 0 "[    .    1    .  ]" 1 
        904 1  44 ILE MD   1  58 VAL MG2  0.000     . 4.300 1.816 1.780 1.827     .  0 0 "[    .    1    .  ]" 1 
        905 1  58 VAL MG2  1  71 ALA HA   0.000     . 4.800 3.266 3.158 3.523     .  0 0 "[    .    1    .  ]" 1 
        906 1  58 VAL MG1  1  71 ALA HA   0.000     . 5.800 3.661 3.520 3.795     .  0 0 "[    .    1    .  ]" 1 
        907 1  58 VAL H    1  79 PHE HA   0.000     . 3.600 2.411 2.236 2.604     .  0 0 "[    .    1    .  ]" 1 
        908 1  58 VAL H    1  80 ILE MD   0.000     . 5.300 4.299 4.012 4.415     .  0 0 "[    .    1    .  ]" 1 
        909 1  32 ASP HA   1  59 CYS HB3  0.000     . 3.200 2.158 2.053 2.300     .  0 0 "[    .    1    .  ]" 1 
        910 1  32 ASP HA   1  59 CYS H    0.000     . 3.600 2.996 2.934 3.050     .  0 0 "[    .    1    .  ]" 1 
        911 1  33 ILE QG   1  59 CYS H    0.000     . 4.800 3.172 3.114 3.303     .  0 0 "[    .    1    .  ]" 1 
        912 1  59 CYS HB2  1  80 ILE MD   0.000     . 3.500 2.312 1.968 2.626     .  0 0 "[    .    1    .  ]" 1 
        913 1  59 CYS HB2  1  80 ILE HB   0.000     . 4.000 3.352 3.030 3.481     .  0 0 "[    .    1    .  ]" 1 
        914 1  33 ILE MD   1  60 SER H    0.000     . 5.800 4.476 4.192 4.775     .  0 0 "[    .    1    .  ]" 1 
        915 1  33 ILE QG   1  60 SER H    0.000     . 5.800 4.229 4.085 4.365     .  0 0 "[    .    1    .  ]" 1 
        916 1  34 THR MG   1  60 SER QB   0.000     . 5.300 3.947 3.943 3.956     .  0 0 "[    .    1    .  ]" 1 
        917 1  34 THR MG   1  60 SER H    0.000     . 4.800 4.013 4.005 4.019     .  0 0 "[    .    1    .  ]" 1 
        918 1  60 SER H    1  68 VAL MG2  0.000     . 5.300 4.393 4.313 4.418     .  0 0 "[    .    1    .  ]" 1 
        919 1  60 SER H    1  80 ILE H    0.000     . 4.500 3.577 3.445 3.683     .  0 0 "[    .    1    .  ]" 1 
        920 1  60 SER H    1  80 ILE HB   0.000     . 4.000 4.017 4.012 4.024 0.024 10 0 "[    .    1    .  ]" 1 
        921 1  60 SER HB3  1  68 VAL MG2  0.000     . 4.800 2.495 2.280 2.634     .  0 0 "[    .    1    .  ]" 1 
        922 1  68 VAL MG1  1  79 PHE HB3  0.000     . 4.500 2.930 2.603 3.161     .  0 0 "[    .    1    .  ]" 1 
        923 1  68 VAL MG1  1  79 PHE HD2  0.000     . 4.800 3.180 2.874 3.437     .  0 0 "[    .    1    .  ]" 1 
        924 1  68 VAL MG1  1  95 LEU MD2  0.000     . 4.800 3.351 3.341 3.391     .  0 0 "[    .    1    .  ]" 1 
        925 1  69 ILE MD   1  99 PHE HZ   0.000     . 4.800 2.726 2.523 2.932     .  0 0 "[    .    1    .  ]" 1 
        926 1  69 ILE MD   1  99 PHE HE2  0.000     . 4.000 3.337 3.326 3.341     .  0 0 "[    .    1    .  ]" 1 
        927 1  33 ILE MD   1  71 ALA H    0.000     . 5.300 4.163 4.008 4.296     .  0 0 "[    .    1    .  ]" 1 
        928 1  41 ILE MD   1  71 ALA H    0.000     . 4.800 3.182 3.020 3.408     .  0 0 "[    .    1    .  ]" 1 
        929 1  72 ILE MD   1  79 PHE HD2  0.000     . 4.800 3.663 3.127 4.000     .  0 0 "[    .    1    .  ]" 1 
        930 1  72 ILE MD   1  99 PHE HE2  0.000     . 4.400 3.515 3.342 3.665     .  0 0 "[    .    1    .  ]" 1 
        931 1  72 ILE MD   1  99 PHE HZ   0.000     . 4.400 3.666 3.636 3.671     .  0 0 "[    .    1    .  ]" 1 
        932 1  44 ILE MG   1  74 ALA H    0.000     . 5.300 4.438 4.430 4.444     .  0 0 "[    .    1    .  ]" 1 
        933 1  44 ILE HB   1  74 ALA MB   0.000     . 4.800 2.585 2.464 2.729     .  0 0 "[    .    1    .  ]" 1 
        934 1  48 MET HG3  1  75 GLY HA2  0.000     . 5.800 4.171 3.975 4.364     .  0 0 "[    .    1    .  ]" 1 
        935 1  48 MET HG2  1  75 GLY HA2  0.000     . 5.800 5.259 5.079 5.411     .  0 0 "[    .    1    .  ]" 1 
        936 1  48 MET ME   1  75 GLY H    0.000     . 5.800 4.858 4.849 4.864     .  0 0 "[    .    1    .  ]" 1 
        937 1  48 MET ME   1  75 GLY HA2  0.000     . 5.300 3.399 3.316 3.476     .  0 0 "[    .    1    .  ]" 1 
        938 1  44 ILE MD   1  76 ALA MB   0.000     . 5.200 2.951 2.888 3.123     .  0 0 "[    .    1    .  ]" 1 
        939 1  44 ILE MD   1  76 ALA H    0.000     . 5.300 4.414 4.322 4.424     .  0 0 "[    .    1    .  ]" 1 
        940 1  44 ILE MG   1  76 ALA H    0.000     . 4.800 3.169 3.072 3.265     .  0 0 "[    .    1    .  ]" 1 
        941 1  48 MET ME   1  76 ALA H    0.000     . 5.300 4.371 4.303 4.420     .  0 0 "[    .    1    .  ]" 1 
        942 1  56 ILE HB   1  76 ALA H    0.000     . 5.000 4.351 4.310 4.379     .  0 0 "[    .    1    .  ]" 1 
        943 1  57 ILE HA   1  76 ALA MB   0.000     . 5.300 3.401 3.270 3.511     .  0 0 "[    .    1    .  ]" 1 
        944 1  58 VAL HB   1  76 ALA MB   0.000     . 5.300 3.479 3.293 3.623     .  0 0 "[    .    1    .  ]" 1 
        945 1  56 ILE H    1  77 LYS H    0.000     . 4.500 3.420 3.335 3.498     .  0 0 "[    .    1    .  ]" 1 
        946 1  56 ILE HB   1  77 LYS H    0.000     . 4.000 3.361 3.298 3.413     .  0 0 "[    .    1    .  ]" 1 
        947 1  56 ILE MG   1  77 LYS H    0.000     . 5.300 4.279 4.229 4.319     .  0 0 "[    .    1    .  ]" 1 
        948 1  57 ILE HA   1  77 LYS H    0.000     . 4.500 3.856 3.831 3.894     .  0 0 "[    .    1    .  ]" 1 
        949 1  57 ILE HA   1  78 GLY H    0.000     . 3.600 2.898 2.841 2.946     .  0 0 "[    .    1    .  ]" 1 
        950 1  57 ILE MG   1  78 GLY H    0.000     . 4.800 3.958 3.881 4.000     .  0 0 "[    .    1    .  ]" 1 
        951 1  58 VAL H    1  78 GLY H    0.000     . 4.500 4.277 4.229 4.323     .  0 0 "[    .    1    .  ]" 1 
        952 1  78 GLY HA2  1 103 ALA MB   0.000     . 4.000 2.760 2.662 2.895     .  0 0 "[    .    1    .  ]" 1 
        953 1  57 ILE MG   1  79 PHE H    0.000     . 4.800 3.629 3.553 3.768     .  0 0 "[    .    1    .  ]" 1 
        954 1  79 PHE H    1 103 ALA HA   0.000     . 4.000 4.031 4.020 4.042 0.042  3 0 "[    .    1    .  ]" 1 
        955 1  79 PHE H    1 103 ALA MB   0.000     . 4.400 3.616 3.436 3.690     .  0 0 "[    .    1    .  ]" 1 
        956 1  79 PHE H    1 104 VAL MG2  0.000     . 5.800 4.658 4.588 4.711     .  0 0 "[    .    1    .  ]" 1 
        957 1  79 PHE H    1 104 VAL MG1  0.000     . 5.800 4.848 4.840 4.855     .  0 0 "[    .    1    .  ]" 1 
        958 1  79 PHE H    1 105 VAL H    0.000     . 4.500 3.635 3.525 3.770     .  0 0 "[    .    1    .  ]" 1 
        959 1  30 THR HA   1  80 ILE MD   0.000     . 5.300 3.885 3.686 4.004     .  0 0 "[    .    1    .  ]" 1 
        960 1  30 THR HB   1  80 ILE MD   0.000     . 4.800 2.814 2.338 3.152     .  0 0 "[    .    1    .  ]" 1 
        961 1  58 VAL HA   1  80 ILE MD   0.000     . 5.300 4.340 4.016 4.417     .  0 0 "[    .    1    .  ]" 1 
        962 1  59 CYS HA   1  80 ILE H    0.000     . 3.600 2.782 2.597 2.994     .  0 0 "[    .    1    .  ]" 1 
        963 1  81 VAL H    1 105 VAL MG1  0.000     . 4.800 4.040 4.036 4.042     .  0 0 "[    .    1    .  ]" 1 
        964 1  81 VAL H    1 106 VAL HA   0.000     . 3.600 3.376 3.288 3.529     .  0 0 "[    .    1    .  ]" 1 
        965 1  82 ASN HD21 1 107 ALA MB   0.000     . 4.800 2.191 2.015 2.497     .  0 0 "[    .    1    .  ]" 1 
        966 1  82 ASN HA   1 107 ALA MB   0.000     . 4.800 3.131 3.030 3.298     .  0 0 "[    .    1    .  ]" 1 
        967 1  83 THR MG   1 121 THR HA   0.000     . 4.800 4.005 4.000 4.012     .  0 0 "[    .    1    .  ]" 1 
        968 1  83 THR MG   1 121 THR HB   0.000     . 4.800 1.956 1.936 2.001     .  0 0 "[    .    1    .  ]" 1 
        969 1  83 THR HA   1 121 THR MG   0.000     . 4.000 2.170 2.086 2.271     .  0 0 "[    .    1    .  ]" 1 
        970 1  83 THR MG   1 121 THR MG   0.000     . 4.300 2.039 1.974 2.174     .  0 0 "[    .    1    .  ]" 1 
        971 1  83 THR MG   1 122 TYR QD   0.000     . 4.800 3.471 3.408 3.502     .  0 0 "[    .    1    .  ]" 1 
        972 1  83 THR MG   1 122 TYR QE   0.000     . 4.800 3.115 3.084 3.180     .  0 0 "[    .    1    .  ]" 1 
        973 1  85 ALA H    1  91 LEU MD2  0.000     . 4.800 3.995 3.952 4.014     .  0 0 "[    .    1    .  ]" 1 
        974 1  85 ALA MB   1  91 LEU MD2  0.000     . 4.800 3.325 3.292 3.335     .  0 0 "[    .    1    .  ]" 1 
        975 1  85 ALA MB   1  92 ILE MD   0.000     . 4.300 1.944 1.923 1.965     .  0 0 "[    .    1    .  ]" 1 
        976 1  86 VAL MG1  1 121 THR MG   0.000     . 4.300 2.808 2.748 2.884     .  0 0 "[    .    1    .  ]" 1 
        977 1  86 VAL MG2  1 121 THR MG   0.000     . 4.300 2.546 2.476 2.705     .  0 0 "[    .    1    .  ]" 1 
        978 1  86 VAL MG1  1 130 ILE MG   0.000     . 4.800 3.366 3.362 3.370     .  0 0 "[    .    1    .  ]" 1 
        979 1  86 VAL MG2  1 135 TRP HZ2  0.000     . 4.000 2.486 2.246 2.589     .  0 0 "[    .    1    .  ]" 1 
        980 1  87 GLU H    1 121 THR MG   0.000     . 5.300 4.426 4.421 4.438     .  0 0 "[    .    1    .  ]" 1 
        981 1  89 PRO HG3  1 135 TRP HZ3  0.000     . 2.700 2.021 2.019 2.023     .  0 0 "[    .    1    .  ]" 1 
        982 1  89 PRO HG2  1 135 TRP HZ3  0.000     . 3.200 3.016 2.957 3.108     .  0 0 "[    .    1    .  ]" 1 
        983 1  89 PRO HG3  1 135 TRP HH2  0.000     . 2.700 2.411 2.305 2.622     .  0 0 "[    .    1    .  ]" 1 
        984 1  85 ALA HA   1  91 LEU H    0.000     . 4.500 4.470 4.363 4.511 0.011 13 0 "[    .    1    .  ]" 1 
        985 1  85 ALA HA   1  92 ILE H    0.000     . 4.500 4.252 4.150 4.330     .  0 0 "[    .    1    .  ]" 1 
        986 1  92 ILE MG   1 104 VAL MG1  0.000     . 4.300 2.275 2.149 2.420     .  0 0 "[    .    1    .  ]" 1 
        987 1  92 ILE MD   1 135 TRP HZ2  0.000     . 4.400 2.719 2.634 2.861     .  0 0 "[    .    1    .  ]" 1 
        988 1  93 THR MG   1 142 ARG HA   0.000     . 5.300 3.360 3.132 3.570     .  0 0 "[    .    1    .  ]" 1 
        989 1  93 THR H    1 142 ARG QG   0.000     . 5.300 4.720 4.656 4.741     .  0 0 "[    .    1    .  ]" 1 
        990 1  93 THR H    1 142 ARG QD   0.000     . 4.800 2.997 2.909 3.343     .  0 0 "[    .    1    .  ]" 1 
        991 1  93 THR H    1 142 ARG QB   0.000     . 5.300 3.334 3.222 3.440     .  0 0 "[    .    1    .  ]" 1 
        992 1  95 LEU H    1 104 VAL MG2  0.000     . 4.800 3.962 3.891 4.010     .  0 0 "[    .    1    .  ]" 1 
        993 1  96 ALA MB   1 101 SER HA   0.000     . 3.500 1.948 1.942 1.959     .  0 0 "[    .    1    .  ]" 1 
        994 1  96 ALA MB   1 104 VAL HB   0.000     . 4.800 3.627 3.525 3.726     .  0 0 "[    .    1    .  ]" 1 
        995 1  96 ALA MB   1 104 VAL MG2  0.000     . 4.800 2.950 2.764 3.139     .  0 0 "[    .    1    .  ]" 1 
        996 1  96 ALA MB   1 143 GLY HA3  0.000     . 4.400 2.889 2.703 3.057     .  0 0 "[    .    1    .  ]" 1 
        997 1  96 ALA MB   1 144 ALA HA   0.000     . 4.800 3.869 3.841 3.895     .  0 0 "[    .    1    .  ]" 1 
        998 1  96 ALA HA   1 101 SER H    0.000     . 3.600 3.660 3.653 3.680 0.080 14 0 "[    .    1    .  ]" 1 
        999 1  96 ALA HA   1 103 ALA H    0.000     . 4.500 4.388 4.358 4.408     .  0 0 "[    .    1    .  ]" 1 
       1000 1  96 ALA HA   1 104 VAL H    0.000     . 4.500 4.475 4.437 4.514 0.014 13 0 "[    .    1    .  ]" 1 
       1001 1 104 VAL H    1 145 GLY H    0.000     . 3.600 3.043 2.985 3.097     .  0 0 "[    .    1    .  ]" 1 
       1002 1 104 VAL H    1 145 GLY HA3  0.000     . 4.000 3.130 3.055 3.221     .  0 0 "[    .    1    .  ]" 1 
       1003 1  57 ILE MG   1 105 VAL H    0.000     . 5.800 4.793 4.673 4.839     .  0 0 "[    .    1    .  ]" 1 
       1004 1  78 GLY HA2  1 105 VAL MG2  0.000     . 5.300 4.256 4.150 4.416     .  0 0 "[    .    1    .  ]" 1 
       1005 1  80 ILE HA   1 105 VAL MG2  0.000     . 5.300 3.982 3.880 4.161     .  0 0 "[    .    1    .  ]" 1 
       1006 1  80 ILE HA   1 105 VAL H    0.000     . 4.000 3.115 2.851 3.559     .  0 0 "[    .    1    .  ]" 1 
       1007 1  80 ILE HA   1 105 VAL MG1  0.000     . 4.800 3.527 3.457 3.580     .  0 0 "[    .    1    .  ]" 1 
       1008 1  80 ILE QG   1 105 VAL H    0.000     . 5.800 4.329 3.967 4.896     .  0 0 "[    .    1    .  ]" 1 
       1009 1 105 VAL MG1  1 146 GLU QB   0.000     . 4.300 2.753 2.608 2.833     .  0 0 "[    .    1    .  ]" 1 
       1010 1 105 VAL MG1  1 146 GLU H    0.000     . 5.800 4.003 3.959 4.042     .  0 0 "[    .    1    .  ]" 1 
       1011 1 105 VAL MG1  1 147 ILE HA   0.000     . 4.800 3.278 3.221 3.350     .  0 0 "[    .    1    .  ]" 1 
       1012 1 105 VAL MG1  1 148 LEU QB   0.000     . 4.800 2.721 2.665 2.763     .  0 0 "[    .    1    .  ]" 1 
       1013 1  81 VAL MG2  1 106 VAL MG2  0.000     . 4.300 2.747 2.629 2.835     .  0 0 "[    .    1    .  ]" 1 
       1014 1  92 ILE MD   1 106 VAL MG1  0.000     . 4.800 2.583 2.407 2.776     .  0 0 "[    .    1    .  ]" 1 
       1015 1  92 ILE MD   1 106 VAL MG2  0.000     . 5.200 2.043 1.947 2.307     .  0 0 "[    .    1    .  ]" 1 
       1016 1 106 VAL MG1  1 139 VAL MG1  0.000     . 4.800 2.348 2.113 2.511     .  0 0 "[    .    1    .  ]" 1 
       1017 1 106 VAL H    1 139 VAL MG1  0.000     . 5.300 3.780 3.706 3.837     .  0 0 "[    .    1    .  ]" 1 
       1018 1 106 VAL H    1 147 ILE HA   0.000     . 3.600 3.048 3.024 3.070     .  0 0 "[    .    1    .  ]" 1 
       1019 1 106 VAL H    1 147 ILE MG   0.000     . 5.300 4.378 4.327 4.414     .  0 0 "[    .    1    .  ]" 1 
       1020 1  80 ILE MG   1 107 ALA MB   0.000     . 4.800 2.372 2.248 2.491     .  0 0 "[    .    1    .  ]" 1 
       1021 1  81 VAL MG2  1 107 ALA H    0.000     . 4.800 3.411 3.209 3.534     .  0 0 "[    .    1    .  ]" 1 
       1022 1  82 ASN HB2  1 107 ALA H    0.000     . 4.500 4.076 3.950 4.201     .  0 0 "[    .    1    .  ]" 1 
       1023 1  82 ASN HA   1 107 ALA H    0.000     . 3.600 3.066 2.992 3.123     .  0 0 "[    .    1    .  ]" 1 
       1024 1 107 ALA MB   1 148 LEU HB3  0.000     . 4.400 2.451 2.405 2.548     .  0 0 "[    .    1    .  ]" 1 
       1025 1 108 ILE MG   1 119 VAL MG1  0.000     . 4.300 1.893 1.807 1.951     .  0 0 "[    .    1    .  ]" 1 
       1026 1 108 ILE MG   1 132 LEU HA   0.000     . 5.300 3.805 3.750 3.819     .  0 0 "[    .    1    .  ]" 1 
       1027 1 108 ILE MG   1 132 LEU MD1  0.000     . 5.600 2.023 1.962 2.066     .  0 0 "[    .    1    .  ]" 1 
       1028 1 108 ILE MD   1 135 TRP HD1  0.000     . 4.000 1.945 1.928 2.012     .  0 0 "[    .    1    .  ]" 1 
       1029 1 108 ILE MG   1 135 TRP HD1  0.000     . 3.500 2.272 2.217 2.308     .  0 0 "[    .    1    .  ]" 1 
       1030 1 108 ILE MG   1 135 TRP HB3  0.000     . 4.800 3.913 3.847 3.964     .  0 0 "[    .    1    .  ]" 1 
       1031 1 108 ILE MD   1 139 VAL MG2  0.000     . 4.300 2.560 2.425 2.704     .  0 0 "[    .    1    .  ]" 1 
       1032 1 108 ILE H    1 147 ILE MG   0.000     . 4.800 3.876 3.834 3.909     .  0 0 "[    .    1    .  ]" 1 
       1033 1 108 ILE H    1 148 LEU H    0.000     . 3.600 3.616 3.610 3.621 0.021 13 0 "[    .    1    .  ]" 1 
       1034 1 108 ILE H    1 148 LEU MD2  0.000     . 4.800 3.902 3.822 3.962     .  0 0 "[    .    1    .  ]" 1 
       1035 1 108 ILE H    1 148 LEU HB3  0.000     . 3.600 3.152 3.120 3.224     .  0 0 "[    .    1    .  ]" 1 
       1036 1 108 ILE MG   1 149 LEU MD1  0.000     . 5.600 3.831 3.779 3.883     .  0 0 "[    .    1    .  ]" 1 
       1037 1 108 ILE H    1 149 LEU HA   0.000     . 4.000 3.942 3.899 3.983     .  0 0 "[    .    1    .  ]" 1 
       1038 1 109 ASP H    1 119 VAL MG1  0.000     . 4.800 3.546 3.493 3.618     .  0 0 "[    .    1    .  ]" 1 
       1039 1 109 ASP HB3  1 152 ILE MD   0.000     . 4.000 2.016 1.991 2.087     .  0 0 "[    .    1    .  ]" 1 
       1040 1 110 ALA MB   1 117 PHE HE1  0.000     . 5.800 4.252 4.214 4.342     .  0 0 "[    .    1    .  ]" 1 
       1041 1 110 ALA H    1 150 THR HB   0.000     . 4.000 3.588 3.549 3.613     .  0 0 "[    .    1    .  ]" 1 
       1042 1 110 ALA H    1 150 THR H    0.000     . 4.000 3.901 3.876 3.935     .  0 0 "[    .    1    .  ]" 1 
       1043 1 110 ALA H    1 150 THR MG   0.000     . 4.800 4.034 4.032 4.035     .  0 0 "[    .    1    .  ]" 1 
       1044 1 110 ALA H    1 151 SER HA   0.000     . 3.600 3.360 3.292 3.419     .  0 0 "[    .    1    .  ]" 1 
       1045 1 110 ALA H    1 152 ILE QG   0.000     . 4.800 2.914 2.848 3.003     .  0 0 "[    .    1    .  ]" 1 
       1046 1 110 ALA H    1 152 ILE MD   0.000     . 4.800 3.624 3.424 3.797     .  0 0 "[    .    1    .  ]" 1 
       1047 1 110 ALA MB   1 165 MET ME   0.000     . 4.800 2.419 2.321 2.519     .  0 0 "[    .    1    .  ]" 1 
       1048 1 111 LYS H    1 118 MET H    0.000     . 3.600 3.291 3.252 3.331     .  0 0 "[    .    1    .  ]" 1 
       1049 1 111 LYS H    1 119 VAL HA   0.000     . 4.000 4.002 3.977 4.013 0.013 13 0 "[    .    1    .  ]" 1 
       1050 1 111 LYS H    1 120 PHE HD1  0.000     . 3.600 2.640 2.608 2.663     .  0 0 "[    .    1    .  ]" 1 
       1051 1 111 LYS H    1 152 ILE MD   0.000     . 5.300 4.043 3.881 4.243     .  0 0 "[    .    1    .  ]" 1 
       1052 1 112 ARG H    1 165 MET ME   0.000     . 4.800 4.027 4.016 4.036     .  0 0 "[    .    1    .  ]" 1 
       1053 1 113 VAL H    1 118 MET QG   0.000     . 4.800 4.282 4.269 4.289     .  0 0 "[    .    1    .  ]" 1 
       1054 1 113 VAL MG2  1 120 PHE HE1  0.000     . 3.500 2.022 1.944 2.220     .  0 0 "[    .    1    .  ]" 1 
       1055 1 113 VAL MG2  1 120 PHE HZ   0.000     . 4.400 1.966 1.949 1.982     .  0 0 "[    .    1    .  ]" 1 
       1056 1 110 ALA MB   1 117 PHE HD1  0.000     . 4.800 2.893 2.865 2.938     .  0 0 "[    .    1    .  ]" 1 
       1057 1 112 ARG H    1 117 PHE HE1  0.000     . 5.000 5.010 5.005 5.016 0.016 10 0 "[    .    1    .  ]" 1 
       1058 1 112 ARG HA   1 117 PHE HD1  0.000     . 4.500 4.102 4.050 4.143     .  0 0 "[    .    1    .  ]" 1 
       1059 1 117 PHE H    1 131 LEU MD2  0.000     . 4.800 3.412 3.351 3.539     .  0 0 "[    .    1    .  ]" 1 
       1060 1 117 PHE HD1  1 132 LEU MD2  0.000     . 4.400 2.702 2.620 2.799     .  0 0 "[    .    1    .  ]" 1 
       1061 1 117 PHE HD1  1 132 LEU MD1  0.000     . 4.400 3.689 3.683 3.693     .  0 0 "[    .    1    .  ]" 1 
       1062 1 117 PHE HB3  1 132 LEU HB3  0.000     . 2.700 2.188 2.131 2.215     .  0 0 "[    .    1    .  ]" 1 
       1063 1 117 PHE HD1  1 165 MET ME   0.000     . 3.500 2.290 2.211 2.385     .  0 0 "[    .    1    .  ]" 1 
       1064 1 117 PHE HE1  1 165 MET HA   0.000     . 3.200 3.155 3.048 3.202 0.002 10 0 "[    .    1    .  ]" 1 
       1065 1 117 PHE HD2  1 168 PHE HE2  0.000     . 5.000 3.018 2.838 3.568     .  0 0 "[    .    1    .  ]" 1 
       1066 1 117 PHE HD2  1 168 PHE HD2  0.000     . 4.500 3.494 3.327 3.921     .  0 0 "[    .    1    .  ]" 1 
       1067 1 110 ALA HA   1 118 MET H    0.000     . 5.000 4.858 4.830 4.890     .  0 0 "[    .    1    .  ]" 1 
       1068 1 110 ALA MB   1 118 MET H    0.000     . 4.800 3.761 3.705 3.825     .  0 0 "[    .    1    .  ]" 1 
       1069 1 112 ARG HA   1 118 MET H    0.000     . 3.600 3.486 3.444 3.511     .  0 0 "[    .    1    .  ]" 1 
       1070 1 112 ARG QG   1 118 MET H    0.000     . 5.300 4.744 4.726 4.764     .  0 0 "[    .    1    .  ]" 1 
       1071 1 113 VAL MG2  1 118 MET H    0.000     . 5.300 3.882 3.825 3.962     .  0 0 "[    .    1    .  ]" 1 
       1072 1 118 MET HA   1 131 LEU MD2  0.000     . 4.800 3.093 3.048 3.138     .  0 0 "[    .    1    .  ]" 1 
       1073 1 118 MET H    1 132 LEU MD2  0.000     . 5.800 4.849 4.845 4.852     .  0 0 "[    .    1    .  ]" 1 
       1074 1 119 VAL HB   1 128 THR HG1  0.000     . 3.200 2.422 2.393 2.446     .  0 0 "[    .    1    .  ]" 1 
       1075 1 119 VAL H    1 130 ILE HB   0.000     . 4.000 4.029 4.021 4.034 0.034 13 0 "[    .    1    .  ]" 1 
       1076 1 119 VAL H    1 131 LEU HA   0.000     . 4.000 3.727 3.701 3.759     .  0 0 "[    .    1    .  ]" 1 
       1077 1 119 VAL MG2  1 132 LEU MD1  0.000     . 4.300 2.042 2.012 2.095     .  0 0 "[    .    1    .  ]" 1 
       1078 1 119 VAL MG2  1 132 LEU HA   0.000     . 3.500 2.299 2.248 2.332     .  0 0 "[    .    1    .  ]" 1 
       1079 1 119 VAL MG1  1 135 TRP HD1  0.000     . 4.800 3.136 3.019 3.228     .  0 0 "[    .    1    .  ]" 1 
       1080 1 119 VAL MG2  1 135 TRP QB   0.000     . 5.200 2.488 2.443 2.514     .  0 0 "[    .    1    .  ]" 1 
       1081 1 109 ASP HB2  1 120 PHE H    0.000     . 4.000 3.966 3.920 4.004 0.004  6 0 "[    .    1    .  ]" 1 
       1082 1 110 ALA HA   1 120 PHE H    0.000     . 3.600 2.810 2.789 2.832     .  0 0 "[    .    1    .  ]" 1 
       1083 1 110 ALA MB   1 120 PHE H    0.000     . 4.800 4.003 4.000 4.006     .  0 0 "[    .    1    .  ]" 1 
       1084 1 111 LYS H    1 120 PHE H    0.000     . 4.500 4.450 4.402 4.498     .  0 0 "[    .    1    .  ]" 1 
       1085 1 111 LYS QD   1 120 PHE HE1  0.000     . 3.500 3.132 3.128 3.135     .  0 0 "[    .    1    .  ]" 1 
       1086 1 120 PHE HE2  1 127 ASN HB2  0.000     . 3.600 2.385 2.306 2.445     .  0 0 "[    .    1    .  ]" 1 
       1087 1 120 PHE HA   1 127 ASN HA   0.000     . 2.700 2.334 2.310 2.351     .  0 0 "[    .    1    .  ]" 1 
       1088 1 120 PHE HA   1 128 THR MG   0.000     . 3.500 2.764 2.671 2.920     .  0 0 "[    .    1    .  ]" 1 
       1089 1 120 PHE HD1  1 152 ILE MD   0.000     . 4.800 3.374 3.291 3.534     .  0 0 "[    .    1    .  ]" 1 
       1090 1 120 PHE H    1 152 ILE MD   0.000     . 4.800 3.828 3.757 3.988     .  0 0 "[    .    1    .  ]" 1 
       1091 1 121 THR H    1 126 LYS QB   0.000     . 4.800 3.819 3.788 3.878     .  0 0 "[    .    1    .  ]" 1 
       1092 1 121 THR H    1 126 LYS H    0.000     . 3.600 3.600 3.588 3.604 0.004 16 0 "[    .    1    .  ]" 1 
       1093 1 121 THR H    1 127 ASN HA   0.000     . 3.600 3.632 3.625 3.641 0.041  5 0 "[    .    1    .  ]" 1 
       1094 1 121 THR H    1 128 THR H    0.000     . 4.000 3.997 3.969 4.009 0.009  2 0 "[    .    1    .  ]" 1 
       1095 1  83 THR HB   1 122 TYR H    0.000     . 4.000 4.015 4.010 4.021 0.021  8 0 "[    .    1    .  ]" 1 
       1096 1  83 THR MG   1 122 TYR H    0.000     . 4.000 2.976 2.840 3.061     .  0 0 "[    .    1    .  ]" 1 
       1097 1  83 THR HA   1 122 TYR H    0.000     . 4.500 4.213 4.169 4.248     .  0 0 "[    .    1    .  ]" 1 
       1098 1 124 GLY HA3  1 152 ILE MD   0.000     . 3.500 1.887 1.869 1.936     .  0 0 "[    .    1    .  ]" 1 
       1099 1 124 GLY HA2  1 152 ILE MD   0.000     . 4.000 2.091 2.071 2.182     .  0 0 "[    .    1    .  ]" 1 
       1100 1 125 LYS H    1 152 ILE MD   0.000     . 5.800 4.487 4.424 4.580     .  0 0 "[    .    1    .  ]" 1 
       1101 1 120 PHE HD2  1 126 LYS H    0.000     . 3.600 3.344 3.306 3.382     .  0 0 "[    .    1    .  ]" 1 
       1102 1 120 PHE HB3  1 126 LYS H    0.000     . 4.500 3.544 3.533 3.576     .  0 0 "[    .    1    .  ]" 1 
       1103 1 113 VAL MG2  1 127 ASN HD21 0.000     . 4.400 3.548 3.365 3.667     .  0 0 "[    .    1    .  ]" 1 
       1104 1 113 VAL MG2  1 127 ASN HD22 0.000     . 4.400 3.249 3.022 3.537     .  0 0 "[    .    1    .  ]" 1 
       1105 1 113 VAL MG1  1 127 ASN HD22 0.000     . 3.500 2.938 2.932 2.944     .  0 0 "[    .    1    .  ]" 1 
       1106 1 113 VAL MG1  1 127 ASN HD21 0.000     . 4.400 2.846 2.759 2.917     .  0 0 "[    .    1    .  ]" 1 
       1107 1 118 MET ME   1 127 ASN HD22 0.000     . 4.800 2.160 1.964 2.610     .  0 0 "[    .    1    .  ]" 1 
       1108 1  86 VAL MG1  1 128 THR HB   0.000     . 4.400 3.676 3.672 3.683     .  0 0 "[    .    1    .  ]" 1 
       1109 1  86 VAL MG1  1 128 THR MG   0.000     . 4.300 2.781 2.664 2.819     .  0 0 "[    .    1    .  ]" 1 
       1110 1 119 VAL HB   1 128 THR H    0.000     . 4.500 4.200 4.174 4.231     .  0 0 "[    .    1    .  ]" 1 
       1111 1 119 VAL MG1  1 128 THR H    0.000     . 5.300 4.443 4.439 4.446     .  0 0 "[    .    1    .  ]" 1 
       1112 1 120 PHE HA   1 128 THR H    0.000     . 3.600 2.854 2.805 2.895     .  0 0 "[    .    1    .  ]" 1 
       1113 1 118 MET ME   1 129 GLY H    0.000     . 4.000 3.145 2.984 3.332     .  0 0 "[    .    1    .  ]" 1 
       1114 1 118 MET QG   1 129 GLY H    0.000     . 4.800 4.286 4.281 4.294     .  0 0 "[    .    1    .  ]" 1 
       1115 1 120 PHE HA   1 129 GLY H    0.000     . 5.000 4.914 4.864 4.958     .  0 0 "[    .    1    .  ]" 1 
       1116 1  86 VAL MG1  1 130 ILE MD   0.000     . 4.300 2.033 2.024 2.041     .  0 0 "[    .    1    .  ]" 1 
       1117 1 119 VAL HB   1 130 ILE H    0.000     . 4.000 3.750 3.715 3.784     .  0 0 "[    .    1    .  ]" 1 
       1118 1 119 VAL MG2  1 130 ILE H    0.000     . 5.300 4.424 4.422 4.427     .  0 0 "[    .    1    .  ]" 1 
       1119 1 130 ILE MD   1 135 TRP HB2  0.000     . 4.800 3.963 3.927 4.007     .  0 0 "[    .    1    .  ]" 1 
       1120 1 130 ILE MG   1 135 TRP HA   0.000     . 4.000 3.351 3.340 3.363     .  0 0 "[    .    1    .  ]" 1 
       1121 1 130 ILE MG   1 135 TRP HB2  0.000     . 3.500 2.131 2.099 2.156     .  0 0 "[    .    1    .  ]" 1 
       1122 1 116 GLU QB   1 131 LEU MD1  0.000     . 4.800 3.586 3.583 3.588     .  0 0 "[    .    1    .  ]" 1 
       1123 1 118 MET QG   1 131 LEU MD2  0.000     . 4.300 2.404 2.295 2.518     .  0 0 "[    .    1    .  ]" 1 
       1124 1 117 PHE HB2  1 132 LEU MD2  0.000     . 4.400 3.065 3.034 3.104     .  0 0 "[    .    1    .  ]" 1 
       1125 1 117 PHE HB2  1 132 LEU H    0.000     . 4.000 3.699 3.677 3.726     .  0 0 "[    .    1    .  ]" 1 
       1126 1 117 PHE HB3  1 132 LEU H    0.000     . 3.600 3.484 3.443 3.517     .  0 0 "[    .    1    .  ]" 1 
       1127 1 117 PHE HB3  1 132 LEU MD2  0.000     . 4.000 2.130 2.096 2.161     .  0 0 "[    .    1    .  ]" 1 
       1128 1 118 MET HA   1 132 LEU H    0.000     . 3.200 2.941 2.898 2.997     .  0 0 "[    .    1    .  ]" 1 
       1129 1 119 VAL H    1 132 LEU H    0.000     . 4.000 4.017 4.013 4.021 0.021 17 0 "[    .    1    .  ]" 1 
       1130 1 119 VAL MG2  1 132 LEU H    0.000     . 4.800 3.399 3.375 3.429     .  0 0 "[    .    1    .  ]" 1 
       1131 1 132 LEU MD2  1 168 PHE HE2  0.000     . 4.800 3.299 3.118 3.545     .  0 0 "[    .    1    .  ]" 1 
       1132 1 132 LEU MD2  1 168 PHE HD2  0.000     . 4.400 2.341 2.270 2.397     .  0 0 "[    .    1    .  ]" 1 
       1133 1 132 LEU MD2  1 169 VAL MG2  0.000     . 4.300 1.905 1.809 2.014     .  0 0 "[    .    1    .  ]" 1 
       1134 1 117 PHE HB2  1 133 ARG H    0.000     . 4.000 4.012 3.994 4.020 0.020 13 0 "[    .    1    .  ]" 1 
       1135 1 117 PHE HB3  1 133 ARG H    0.000     . 4.500 4.525 4.516 4.530 0.030 10 0 "[    .    1    .  ]" 1 
       1136 1 133 ARG H    1 168 PHE HE2  0.000     . 3.600 3.609 3.601 3.618 0.018 17 0 "[    .    1    .  ]" 1 
       1137 1  86 VAL MG2  1 135 TRP HE1  0.000     . 4.000 2.488 2.374 2.583     .  0 0 "[    .    1    .  ]" 1 
       1138 1 106 VAL MG1  1 135 TRP HE1  0.000     . 3.500 2.633 2.547 2.721     .  0 0 "[    .    1    .  ]" 1 
       1139 1 108 ILE MD   1 135 TRP HE1  0.000     . 4.000 2.885 2.827 2.941     .  0 0 "[    .    1    .  ]" 1 
       1140 1 108 ILE MG   1 135 TRP HE1  0.000     . 4.000 3.337 3.333 3.341     .  0 0 "[    .    1    .  ]" 1 
       1141 1 130 ILE MG   1 135 TRP H    0.000     . 4.400 3.168 3.157 3.180     .  0 0 "[    .    1    .  ]" 1 
       1142 1 130 ILE MG   1 135 TRP HE3  0.000     . 4.400 3.333 3.268 3.443     .  0 0 "[    .    1    .  ]" 1 
       1143 1 108 ILE MD   1 136 VAL H    0.000     . 4.800 4.008 4.004 4.013     .  0 0 "[    .    1    .  ]" 1 
       1144 1 136 VAL MG1  1 172 LEU QB   0.000     . 4.300 2.403 2.293 2.546     .  0 0 "[    .    1    .  ]" 1 
       1145 1 136 VAL H    1 172 LEU MD1  0.000     . 5.300 4.425 4.420 4.427     .  0 0 "[    .    1    .  ]" 1 
       1146 1 137 VAL H    1 172 LEU MD1  0.000     . 5.300 4.229 4.116 4.375     .  0 0 "[    .    1    .  ]" 1 
       1147 1 137 VAL MG2  1 172 LEU QB   0.000     . 4.800 2.525 2.413 2.715     .  0 0 "[    .    1    .  ]" 1 
       1148 1 106 VAL MG2  1 139 VAL MG1  0.000     . 4.300 1.849 1.788 1.883     .  0 0 "[    .    1    .  ]" 1 
       1149 1 106 VAL HB   1 139 VAL MG1  0.000     . 4.400 1.975 1.959 1.989     .  0 0 "[    .    1    .  ]" 1 
       1150 1 139 VAL MG1  1 144 ALA MB   0.000     . 4.300 1.764 1.740 1.789     .  0 0 "[    .    1    .  ]" 1 
       1151 1 139 VAL MG1  1 147 ILE QG   0.000     . 4.800 2.405 2.241 2.510     .  0 0 "[    .    1    .  ]" 1 
       1152 1 139 VAL MG1  1 147 ILE MD   0.000     . 4.300 2.975 2.920 2.983     .  0 0 "[    .    1    .  ]" 1 
       1153 1 140 GLU H    1 147 ILE MD   0.000     . 5.300 4.015 3.963 4.069     .  0 0 "[    .    1    .  ]" 1 
       1154 1 140 GLU H    1 175 LEU MD1  0.000     . 5.300 3.812 3.786 3.861     .  0 0 "[    .    1    .  ]" 1 
       1155 1  92 ILE MG   1 142 ARG H    0.000     . 5.800 4.819 4.771 4.852     .  0 0 "[    .    1    .  ]" 1 
       1156 1  92 ILE MG   1 143 GLY H    0.000     . 5.300 4.419 4.365 4.436     .  0 0 "[    .    1    .  ]" 1 
       1157 1  92 ILE MG   1 144 ALA HA   0.000     . 3.500 2.904 2.784 2.934     .  0 0 "[    .    1    .  ]" 1 
       1158 1  92 ILE MG   1 144 ALA H    0.000     . 4.400 3.399 3.346 3.441     .  0 0 "[    .    1    .  ]" 1 
       1159 1  92 ILE MG   1 144 ALA MB   0.000     . 4.300 2.468 2.418 2.524     .  0 0 "[    .    1    .  ]" 1 
       1160 1 104 VAL HB   1 144 ALA HA   0.000     . 4.000 2.768 2.660 2.846     .  0 0 "[    .    1    .  ]" 1 
       1161 1 106 VAL H    1 144 ALA MB   0.000     . 4.800 3.180 3.102 3.300     .  0 0 "[    .    1    .  ]" 1 
       1162 1 106 VAL MG2  1 144 ALA MB   0.000     . 4.300 1.875 1.818 1.936     .  0 0 "[    .    1    .  ]" 1 
       1163 1 144 ALA MB   1 175 LEU MD1  0.000     . 4.800 2.317 2.249 2.409     .  0 0 "[    .    1    .  ]" 1 
       1164 1 144 ALA H    1 175 LEU MD1  0.000     . 4.800 3.561 3.527 3.616     .  0 0 "[    .    1    .  ]" 1 
       1165 1  96 ALA MB   1 145 GLY H    0.000     . 5.300 4.443 4.439 4.446     .  0 0 "[    .    1    .  ]" 1 
       1166 1 104 VAL HB   1 145 GLY H    0.000     . 3.600 2.625 2.555 2.681     .  0 0 "[    .    1    .  ]" 1 
       1167 1 105 VAL HA   1 145 GLY H    0.000     . 4.000 4.056 4.051 4.065 0.065 13 0 "[    .    1    .  ]" 1 
       1168 1 105 VAL HA   1 146 GLU H    0.000     . 2.700 2.594 2.577 2.606     .  0 0 "[    .    1    .  ]" 1 
       1169 1 105 VAL MG2  1 146 GLU H    0.000     . 4.000 3.117 3.067 3.337     .  0 0 "[    .    1    .  ]" 1 
       1170 1 106 VAL H    1 146 GLU H    0.000     . 3.600 3.612 3.603 3.616 0.016  5 0 "[    .    1    .  ]" 1 
       1171 1 146 GLU H    1 175 LEU MD1  0.000     . 5.300 4.057 4.001 4.105     .  0 0 "[    .    1    .  ]" 1 
       1172 1 108 ILE MD   1 147 ILE MG   0.000     . 4.800 2.348 2.303 2.404     .  0 0 "[    .    1    .  ]" 1 
       1173 1 136 VAL HA   1 147 ILE MD   0.000     . 4.800 3.419 3.286 3.702     .  0 0 "[    .    1    .  ]" 1 
       1174 1 140 GLU HA   1 147 ILE MD   0.000     . 4.800 4.003 4.000 4.006     .  0 0 "[    .    1    .  ]" 1 
       1175 1 147 ILE H    1 175 LEU QB   0.000     . 4.800 3.331 3.304 3.382     .  0 0 "[    .    1    .  ]" 1 
       1176 1 147 ILE MD   1 175 LEU MD1  0.000     . 4.800 1.924 1.870 2.161     .  0 0 "[    .    1    .  ]" 1 
       1177 1 147 ILE H    1 175 LEU MD1  0.000     . 4.800 4.023 4.015 4.027     .  0 0 "[    .    1    .  ]" 1 
       1178 1 147 ILE H    1 176 PRO HD2  0.000     . 4.500 3.668 3.570 3.731     .  0 0 "[    .    1    .  ]" 1 
       1179 1 147 ILE H    1 177 ILE HA   0.000     . 3.600 3.478 3.447 3.534     .  0 0 "[    .    1    .  ]" 1 
       1180 1 147 ILE H    1 178 ILE H    0.000     . 4.000 4.028 4.023 4.032 0.032  1 0 "[    .    1    .  ]" 1 
       1181 1 105 VAL MG1  1 148 LEU H    0.000     . 4.800 3.345 3.294 3.395     .  0 0 "[    .    1    .  ]" 1 
       1182 1 107 ALA MB   1 148 LEU MD2  0.000     . 4.300 2.243 2.139 2.314     .  0 0 "[    .    1    .  ]" 1 
       1183 1 107 ALA HA   1 148 LEU H    0.000     . 3.600 2.608 2.575 2.630     .  0 0 "[    .    1    .  ]" 1 
       1184 1 107 ALA MB   1 148 LEU H    0.000     . 4.800 3.995 3.966 4.001     .  0 0 "[    .    1    .  ]" 1 
       1185 1 148 LEU MD1  1 178 ILE MD   0.000     . 5.600 2.320 2.233 2.374     .  0 0 "[    .    1    .  ]" 1 
       1186 1 148 LEU MD2  1 180 SER QB   0.000     . 4.800 3.325 3.231 3.447     .  0 0 "[    .    1    .  ]" 1 
       1187 1 148 LEU MD1  1 180 SER HB3  0.000     . 4.400 3.676 3.674 3.678     .  0 0 "[    .    1    .  ]" 1 
       1188 1 148 LEU MD1  1 180 SER HB2  0.000     . 4.400 2.827 2.744 2.873     .  0 0 "[    .    1    .  ]" 1 
       1189 1 110 ALA H    1 149 LEU MD1  0.000     . 5.300 4.422 4.417 4.426     .  0 0 "[    .    1    .  ]" 1 
       1190 1 149 LEU MD2  1 165 MET QG   0.000     . 4.300 1.975 1.958 1.990     .  0 0 "[    .    1    .  ]" 1 
       1191 1 149 LEU MD2  1 166 ILE HA   0.000     . 4.400 2.059 1.991 2.187     .  0 0 "[    .    1    .  ]" 1 
       1192 1 149 LEU MD2  1 169 VAL HB   0.000     . 5.600 2.627 2.507 2.751     .  0 0 "[    .    1    .  ]" 1 
       1193 1 149 LEU H    1 177 ILE MG   0.000     . 4.800 2.914 2.877 2.949     .  0 0 "[    .    1    .  ]" 1 
       1194 1 149 LEU H    1 178 ILE HB   0.000     . 4.000 3.768 3.733 3.794     .  0 0 "[    .    1    .  ]" 1 
       1195 1 149 LEU H    1 178 ILE MD   0.000     . 5.800 4.840 4.836 4.844     .  0 0 "[    .    1    .  ]" 1 
       1196 1 149 LEU H    1 179 ALA HA   0.000     . 3.600 3.606 3.601 3.609 0.009  9 0 "[    .    1    .  ]" 1 
       1197 1 108 ILE H    1 150 THR H    0.000     . 4.000 3.840 3.785 3.867     .  0 0 "[    .    1    .  ]" 1 
       1198 1 108 ILE HB   1 150 THR H    0.000     . 4.000 3.915 3.874 3.951     .  0 0 "[    .    1    .  ]" 1 
       1199 1 109 ASP HA   1 150 THR H    0.000     . 3.600 3.394 3.367 3.432     .  0 0 "[    .    1    .  ]" 1 
       1200 1 109 ASP HA   1 150 THR HB   0.000     . 2.700 2.020 2.019 2.022     .  0 0 "[    .    1    .  ]" 1 
       1201 1 150 THR HA   1 180 SER QB   0.000     . 3.500 2.590 2.562 2.638     .  0 0 "[    .    1    .  ]" 1 
       1202 1 151 SER H    1 162 ASP QB   0.000     . 5.800 4.388 4.247 4.561     .  0 0 "[    .    1    .  ]" 1 
       1203 1 151 SER H    1 165 MET ME   0.000     . 5.800 4.839 4.833 4.845     .  0 0 "[    .    1    .  ]" 1 
       1204 1 151 SER H    1 180 SER HB3  0.000     . 4.000 4.037 4.034 4.042 0.042  5 0 "[    .    1    .  ]" 1 
       1205 1 151 SER H    1 181 GLY HA3  0.000     . 3.600 3.353 3.314 3.390     .  0 0 "[    .    1    .  ]" 1 
       1206 1 109 ASP HA   1 152 ILE MD   0.000     . 4.800 3.813 3.711 3.891     .  0 0 "[    .    1    .  ]" 1 
       1207 1 110 ALA H    1 152 ILE H    0.000     . 3.600 3.390 3.351 3.431     .  0 0 "[    .    1    .  ]" 1 
       1208 1 111 LYS QD   1 152 ILE MG   0.000     . 4.800 2.567 2.491 2.807     .  0 0 "[    .    1    .  ]" 1 
       1209 1 111 LYS QE   1 152 ILE MG   0.000     . 4.800 2.967 2.631 3.184     .  0 0 "[    .    1    .  ]" 1 
       1210 1 111 LYS HA   1 152 ILE H    0.000     . 4.000 3.968 3.940 3.988     .  0 0 "[    .    1    .  ]" 1 
       1211 1 120 PHE HB3  1 152 ILE MD   0.000     . 3.500 2.965 2.960 2.971     .  0 0 "[    .    1    .  ]" 1 
       1212 1 120 PHE HB2  1 152 ILE MD   0.000     . 3.500 2.217 2.196 2.271     .  0 0 "[    .    1    .  ]" 1 
       1213 1 124 GLY QA   1 152 ILE MG   0.000     . 5.600 2.944 2.719 3.171     .  0 0 "[    .    1    .  ]" 1 
       1214 1 152 ILE H    1 165 MET ME   0.000     . 4.800 3.551 3.477 3.636     .  0 0 "[    .    1    .  ]" 1 
       1215 1 111 LYS QB   1 153 ASP H    0.000     . 4.800 4.284 4.279 4.293     .  0 0 "[    .    1    .  ]" 1 
       1216 1 157 THR H    1 182 GLY HA2  0.000     . 4.000 3.494 3.278 3.731     .  0 0 "[    .    1    .  ]" 1 
       1217 1 159 SER H    1 182 GLY HA2  0.000     . 3.600 2.998 2.890 3.092     .  0 0 "[    .    1    .  ]" 1 
       1218 1 160 GLY H    1 182 GLY QA   0.000     . 4.400 3.248 3.138 3.345     .  0 0 "[    .    1    .  ]" 1 
       1219 1 160 GLY H    1 183 ALA HA   0.000     . 4.000 4.026 4.021 4.030 0.030 17 0 "[    .    1    .  ]" 1 
       1220 1 160 GLY H    1 184 GLY H    0.000     . 4.000 3.893 3.626 4.015 0.015 11 0 "[    .    1    .  ]" 1 
       1221 1 161 TYR HE1  1 180 SER HA   0.000     . 2.700 2.304 2.250 2.373     .  0 0 "[    .    1    .  ]" 1 
       1222 1 161 TYR HE1  1 181 GLY H    0.000     . 4.000 2.771 2.671 2.856     .  0 0 "[    .    1    .  ]" 1 
       1223 1 161 TYR HE2  1 183 ALA MB   0.000     . 4.800 2.534 2.310 2.824     .  0 0 "[    .    1    .  ]" 1 
       1224 1 161 TYR HE2  1 188 HIS HB3  0.000     . 4.000 3.776 3.517 3.885     .  0 0 "[    .    1    .  ]" 1 
       1225 1 161 TYR H    1 188 HIS HB3  0.000     . 3.600 2.641 2.519 2.864     .  0 0 "[    .    1    .  ]" 1 
       1226 1 161 TYR HE2  1 189 PHE HA   0.000     . 3.200 2.381 2.209 2.563     .  0 0 "[    .    1    .  ]" 1 
       1227 1 161 TYR HE1  1 200 ALA MB   0.000     . 4.400 3.689 3.686 3.693     .  0 0 "[    .    1    .  ]" 1 
       1228 1 161 TYR HE1  1 201 ALA MB   0.000     . 5.300 3.922 3.751 4.009     .  0 0 "[    .    1    .  ]" 1 
       1229 1 151 SER QB   1 162 ASP H    0.000     . 4.800 3.554 3.401 3.761     .  0 0 "[    .    1    .  ]" 1 
       1230 1 163 THR HB   1 195 ALA MB   0.000     . 3.500 2.265 2.091 2.452     .  0 0 "[    .    1    .  ]" 1 
       1231 1 163 THR HA   1 195 ALA MB   0.000     . 4.800 2.478 2.347 2.626     .  0 0 "[    .    1    .  ]" 1 
       1232 1 111 LYS HA   1 165 MET ME   0.000     . 4.800 2.912 2.853 2.978     .  0 0 "[    .    1    .  ]" 1 
       1233 1 117 PHE HE1  1 165 MET ME   0.000     . 3.500 1.881 1.870 1.920     .  0 0 "[    .    1    .  ]" 1 
       1234 1 117 PHE HZ   1 165 MET HA   0.000     . 3.200 2.577 2.428 2.711     .  0 0 "[    .    1    .  ]" 1 
       1235 1 117 PHE HZ   1 165 MET H    0.000     . 3.600 3.594 3.495 3.636 0.036 17 0 "[    .    1    .  ]" 1 
       1236 1 151 SER HA   1 165 MET ME   0.000     . 3.500 2.517 2.490 2.559     .  0 0 "[    .    1    .  ]" 1 
       1237 1 161 TYR HB3  1 166 ILE MD   0.000     . 4.000 2.244 2.083 2.354     .  0 0 "[    .    1    .  ]" 1 
       1238 1 166 ILE MD   1 192 ALA HA   0.000     . 4.000 2.650 2.595 2.700     .  0 0 "[    .    1    .  ]" 1 
       1239 1 166 ILE MD   1 195 ALA MB   0.000     . 4.300 2.307 2.265 2.359     .  0 0 "[    .    1    .  ]" 1 
       1240 1 166 ILE MG   1 196 GLY H    0.000     . 4.400 3.676 3.671 3.680     .  0 0 "[    .    1    .  ]" 1 
       1241 1 166 ILE MG   1 197 ALA HA   0.000     . 4.800 3.009 2.963 3.086     .  0 0 "[    .    1    .  ]" 1 
       1242 1 167 ARG H    1 195 ALA MB   0.000     . 4.400 3.134 3.067 3.190     .  0 0 "[    .    1    .  ]" 1 
       1243 1 149 LEU MD2  1 169 VAL H    0.000     . 4.800 3.728 3.669 3.841     .  0 0 "[    .    1    .  ]" 1 
       1244 1 169 VAL H    1 177 ILE MD   0.000     . 6.300 4.807 4.735 4.836     .  0 0 "[    .    1    .  ]" 1 
       1245 1 170 ARG H    1 177 ILE MD   0.000     . 5.300 3.455 3.392 3.509     .  0 0 "[    .    1    .  ]" 1 
       1246 1 136 VAL HB   1 172 LEU MD1  0.000     . 4.000 2.839 2.781 2.905     .  0 0 "[    .    1    .  ]" 1 
       1247 1 136 VAL MG1  1 173 THR HB   0.000     . 3.500 2.034 1.956 2.143     .  0 0 "[    .    1    .  ]" 1 
       1248 1 140 GLU HB2  1 173 THR HB   0.000     . 4.500 3.564 3.361 3.680     .  0 0 "[    .    1    .  ]" 1 
       1249 1 147 ILE MD   1 173 THR MG   0.000     . 4.300 2.357 2.211 2.446     .  0 0 "[    .    1    .  ]" 1 
       1250 1 140 GLU HG3  1 174 THR H    0.000     . 5.000 3.256 3.009 3.803     .  0 0 "[    .    1    .  ]" 1 
       1251 1 140 GLU HB2  1 174 THR H    0.000     . 5.000 4.119 3.950 4.489     .  0 0 "[    .    1    .  ]" 1 
       1252 1 140 GLU HG3  1 175 LEU H    0.000     . 5.000 4.178 3.901 4.277     .  0 0 "[    .    1    .  ]" 1 
       1253 1 140 GLU HB2  1 175 LEU H    0.000     . 5.000 4.995 4.793 5.013 0.013  2 0 "[    .    1    .  ]" 1 
       1254 1 140 GLU HA   1 175 LEU MD1  0.000     . 3.500 2.253 2.193 2.315     .  0 0 "[    .    1    .  ]" 1 
       1255 1 140 GLU HG3  1 175 LEU MD1  0.000     . 3.500 2.787 2.650 2.832     .  0 0 "[    .    1    .  ]" 1 
       1256 1 140 GLU HB2  1 175 LEU MD1  0.000     . 3.500 2.925 2.921 2.929     .  0 0 "[    .    1    .  ]" 1 
       1257 1 140 GLU HG3  1 175 LEU MD2  0.000     . 4.400 3.307 3.174 3.664     .  0 0 "[    .    1    .  ]" 1 
       1258 1 145 GLY HA2  1 175 LEU MD2  0.000     . 4.800 3.316 3.212 3.498     .  0 0 "[    .    1    .  ]" 1 
       1259 1 146 GLU HA   1 175 LEU MD1  0.000     . 4.800 3.287 3.228 3.366     .  0 0 "[    .    1    .  ]" 1 
       1260 1 147 ILE MD   1 175 LEU H    0.000     . 5.800 3.646 3.442 3.892     .  0 0 "[    .    1    .  ]" 1 
       1261 1 177 ILE H    1 197 ALA HA   0.000     . 4.500 4.413 4.388 4.448     .  0 0 "[    .    1    .  ]" 1 
       1262 1 177 ILE H    1 198 ASP H    0.000     . 3.600 3.155 3.138 3.192     .  0 0 "[    .    1    .  ]" 1 
       1263 1 177 ILE H    1 198 ASP HB2  0.000     . 3.200 2.073 2.029 2.142     .  0 0 "[    .    1    .  ]" 1 
       1264 1 105 VAL MG2  1 178 ILE MD   0.000     . 4.800 3.356 3.353 3.359     .  0 0 "[    .    1    .  ]" 1 
       1265 1 148 LEU HA   1 178 ILE MD   0.000     . 4.400 3.118 3.109 3.126     .  0 0 "[    .    1    .  ]" 1 
       1266 1 148 LEU HB2  1 178 ILE MD   0.000     . 4.400 2.910 2.862 2.940     .  0 0 "[    .    1    .  ]" 1 
       1267 1 148 LEU MD1  1 178 ILE H    0.000     . 5.300 3.749 3.735 3.776     .  0 0 "[    .    1    .  ]" 1 
       1268 1 148 LEU HA   1 178 ILE MG   0.000     . 4.800 3.999 3.991 4.005     .  0 0 "[    .    1    .  ]" 1 
       1269 1 148 LEU HA   1 178 ILE H    0.000     . 3.600 2.813 2.791 2.828     .  0 0 "[    .    1    .  ]" 1 
       1270 1 149 LEU H    1 178 ILE H    0.000     . 3.600 3.207 3.174 3.227     .  0 0 "[    .    1    .  ]" 1 
       1271 1 178 ILE MG   1 199 ALA MB   0.000     . 4.300 2.414 2.290 2.582     .  0 0 "[    .    1    .  ]" 1 
       1272 1 161 TYR HE1  1 179 ALA MB   0.000     . 4.800 3.204 3.088 3.277     .  0 0 "[    .    1    .  ]" 1 
       1273 1 161 TYR HD1  1 179 ALA MB   0.000     . 4.400 2.551 2.384 2.731     .  0 0 "[    .    1    .  ]" 1 
       1274 1 166 ILE MD   1 179 ALA MB   0.000     . 4.300 2.328 2.214 2.433     .  0 0 "[    .    1    .  ]" 1 
       1275 1 179 ALA H    1 197 ALA MB   0.000     . 4.400 3.015 2.964 3.056     .  0 0 "[    .    1    .  ]" 1 
       1276 1 179 ALA MB   1 197 ALA MB   0.000     . 4.300 2.132 2.024 2.206     .  0 0 "[    .    1    .  ]" 1 
       1277 1 179 ALA H    1 199 ALA MB   0.000     . 4.800 3.979 3.943 3.998     .  0 0 "[    .    1    .  ]" 1 
       1278 1 179 ALA H    1 199 ALA H    0.000     . 3.600 3.505 3.462 3.540     .  0 0 "[    .    1    .  ]" 1 
       1279 1 179 ALA H    1 200 ALA HA   0.000     . 3.600 3.173 3.086 3.251     .  0 0 "[    .    1    .  ]" 1 
       1280 1 179 ALA H    1 201 ALA MB   0.000     . 5.800 4.645 4.569 4.715     .  0 0 "[    .    1    .  ]" 1 
       1281 1 149 LEU HB3  1 180 SER H    0.000     . 4.000 3.921 3.860 3.986     .  0 0 "[    .    1    .  ]" 1 
       1282 1 150 THR HA   1 180 SER H    0.000     . 3.600 3.093 3.037 3.160     .  0 0 "[    .    1    .  ]" 1 
       1283 1 151 SER H    1 180 SER H    0.000     . 4.000 4.003 3.998 4.010 0.010 13 0 "[    .    1    .  ]" 1 
       1284 1 161 TYR HE1  1 180 SER H    0.000     . 4.000 4.024 4.017 4.029 0.029  4 0 "[    .    1    .  ]" 1 
       1285 1 161 TYR HD1  1 180 SER H    0.000     . 4.000 3.776 3.640 3.936     .  0 0 "[    .    1    .  ]" 1 
       1286 1 161 TYR HD1  1 181 GLY H    0.000     . 3.600 3.624 3.618 3.631 0.031  4 0 "[    .    1    .  ]" 1 
       1287 1 181 GLY H    1 201 ALA MB   0.000     . 5.300 4.380 4.304 4.414     .  0 0 "[    .    1    .  ]" 1 
       1288 1 183 ALA MB   1 189 PHE HZ   0.000     . 4.800 3.362 3.205 3.482     .  0 0 "[    .    1    .  ]" 1 
       1289 1 183 ALA MB   1 205 VAL MG1  0.000     . 4.300 2.807 2.599 2.981     .  0 0 "[    .    1    .  ]" 1 
       1290 1 186 MET HA   1 211 ILE MG   0.000     . 5.300 3.535 3.316 3.726     .  0 0 "[    .    1    .  ]" 1 
       1291 1 186 MET HA   1 216 LEU MD1  0.000     . 3.500 2.592 2.491 2.712     .  0 0 "[    .    1    .  ]" 1 
       1292 1 160 GLY HA2  1 188 HIS HD2  0.000     . 3.600 3.583 3.310 3.609 0.009  4 0 "[    .    1    .  ]" 1 
       1293 1   4 ILE MD   1 189 PHE HE2  0.000     . 3.500 2.918 2.916 2.919     .  0 0 "[    .    1    .  ]" 1 
       1294 1 189 PHE HE2  1 200 ALA MB   0.000     . 3.500 2.550 2.322 2.797     .  0 0 "[    .    1    .  ]" 1 
       1295 1 189 PHE HD2  1 200 ALA MB   0.000     . 3.500 2.132 2.020 2.227     .  0 0 "[    .    1    .  ]" 1 
       1296 1 189 PHE HZ   1 202 ALA MB   0.000     . 4.000 1.903 1.880 1.956     .  0 0 "[    .    1    .  ]" 1 
       1297 1 189 PHE HE1  1 216 LEU MD2  0.000     . 4.800 4.000 3.998 4.003     .  0 0 "[    .    1    .  ]" 1 
       1298 1 189 PHE HE1  1 216 LEU MD1  0.000     . 4.800 3.907 3.833 3.984     .  0 0 "[    .    1    .  ]" 1 
       1299 1 163 THR MG   1 191 GLU HB3  0.000     . 3.500 2.513 2.343 2.627     .  0 0 "[    .    1    .  ]" 1 
       1300 1 161 TYR HE2  1 192 ALA MB   0.000     . 4.800 3.500 3.308 3.712     .  0 0 "[    .    1    .  ]" 1 
       1301 1 161 TYR HD2  1 192 ALA H    0.000     . 4.000 3.475 3.332 3.592     .  0 0 "[    .    1    .  ]" 1 
       1302 1 161 TYR HB2  1 192 ALA MB   0.000     . 4.800 2.108 2.024 2.329     .  0 0 "[    .    1    .  ]" 1 
       1303 1 161 TYR HD2  1 192 ALA MB   0.000     . 4.000 2.478 2.340 2.608     .  0 0 "[    .    1    .  ]" 1 
       1304 1 161 TYR HB3  1 192 ALA MB   0.000     . 4.800 2.756 2.604 2.879     .  0 0 "[    .    1    .  ]" 1 
       1305 1 163 THR MG   1 192 ALA H    0.000     . 4.800 3.891 3.776 3.974     .  0 0 "[    .    1    .  ]" 1 
       1306 1 166 ILE MD   1 192 ALA MB   0.000     . 5.200 2.708 2.614 2.800     .  0 0 "[    .    1    .  ]" 1 
       1307 1 179 ALA MB   1 192 ALA MB   0.000     . 5.200 2.811 2.755 2.852     .  0 0 "[    .    1    .  ]" 1 
       1308 1 192 ALA MB   1 197 ALA MB   0.000     . 4.300 2.663 2.598 2.807     .  0 0 "[    .    1    .  ]" 1 
       1309 1 192 ALA MB   1 200 ALA MB   0.000     . 5.200 3.118 3.014 3.249     .  0 0 "[    .    1    .  ]" 1 
       1310 1 193 PHE HE2  1 220 LEU MD2  0.000     . 3.500 1.981 1.854 2.130     .  0 0 "[    .    1    .  ]" 1 
       1311 1 193 PHE HD2  1 220 LEU MD2  0.000     . 4.000 3.097 2.779 3.325     .  0 0 "[    .    1    .  ]" 1 
       1312 1 163 THR MG   1 195 ALA MB   0.000     . 4.300 2.388 2.316 2.512     .  0 0 "[    .    1    .  ]" 1 
       1313 1 163 THR MG   1 195 ALA H    0.000     . 4.800 3.940 3.815 3.999     .  0 0 "[    .    1    .  ]" 1 
       1314 1 167 ARG HA   1 195 ALA MB   0.000     . 4.800 4.007 4.001 4.015     .  0 0 "[    .    1    .  ]" 1 
       1315 1 166 ILE MD   1 197 ALA MB   0.000     . 4.300 2.747 2.454 2.953     .  0 0 "[    .    1    .  ]" 1 
       1316 1 166 ILE MG   1 197 ALA H    0.000     . 4.000 2.556 2.518 2.607     .  0 0 "[    .    1    .  ]" 1 
       1317 1 178 ILE HA   1 197 ALA MB   0.000     . 4.800 4.017 4.011 4.021     .  0 0 "[    .    1    .  ]" 1 
       1318 1 192 ALA HA   1 197 ALA MB   0.000     . 4.800 3.853 3.816 3.887     .  0 0 "[    .    1    .  ]" 1 
       1319 1 176 PRO HA   1 198 ASP H    0.000     . 5.000 5.006 5.002 5.011 0.011  2 0 "[    .    1    .  ]" 1 
       1320 1 177 ILE MD   1 198 ASP H    0.000     . 5.300 4.388 4.360 4.413     .  0 0 "[    .    1    .  ]" 1 
       1321 1 177 ILE MG   1 198 ASP H    0.000     . 4.400 3.697 3.695 3.700     .  0 0 "[    .    1    .  ]" 1 
       1322 1 178 ILE HA   1 198 ASP H    0.000     . 4.000 4.029 4.025 4.035 0.035 11 0 "[    .    1    .  ]" 1 
       1323 1 177 ILE H    1 199 ALA H    0.000     . 4.500 4.512 4.506 4.517 0.017 15 0 "[    .    1    .  ]" 1 
       1324 1 178 ILE HA   1 199 ALA H    0.000     . 3.200 2.881 2.855 2.899     .  0 0 "[    .    1    .  ]" 1 
       1325 1 193 PHE HE1  1 199 ALA HA   0.000     . 2.700 2.301 2.255 2.368     .  0 0 "[    .    1    .  ]" 1 
       1326 1 193 PHE HE1  1 199 ALA MB   0.000     . 4.800 3.917 3.876 3.965     .  0 0 "[    .    1    .  ]" 1 
       1327 1 193 PHE HE1  1 199 ALA H    0.000     . 4.000 4.014 4.002 4.020 0.020  1 0 "[    .    1    .  ]" 1 
       1328 1   4 ILE HA   1 200 ALA H    0.000     . 3.600 3.572 3.496 3.611 0.011  9 0 "[    .    1    .  ]" 1 
       1329 1 193 PHE HE1  1 200 ALA MB   0.000     . 3.500 2.579 2.450 2.912     .  0 0 "[    .    1    .  ]" 1 
       1330 1 193 PHE HE1  1 200 ALA H    0.000     . 3.200 2.657 2.461 2.970     .  0 0 "[    .    1    .  ]" 1 
       1331 1   5 VAL HB   1 201 ALA MB   0.000     . 3.500 2.165 1.977 2.306     .  0 0 "[    .    1    .  ]" 1 
       1332 1   5 VAL MG1  1 201 ALA MB   0.000     . 4.300 2.545 2.392 2.664     .  0 0 "[    .    1    .  ]" 1 
       1333 1   5 VAL MG1  1 201 ALA HA   0.000     . 4.400 3.506 3.466 3.560     .  0 0 "[    .    1    .  ]" 1 
       1334 1   5 VAL MG2  1 201 ALA HA   0.000     . 4.400 3.475 3.418 3.522     .  0 0 "[    .    1    .  ]" 1 
       1335 1   5 VAL HB   1 201 ALA HA   0.000     . 2.700 2.028 2.021 2.096     .  0 0 "[    .    1    .  ]" 1 
       1336 1 161 TYR HE1  1 201 ALA H    0.000     . 3.200 2.991 2.861 3.072     .  0 0 "[    .    1    .  ]" 1 
       1337 1 178 ILE MG   1 201 ALA H    0.000     . 4.800 3.508 3.414 3.587     .  0 0 "[    .    1    .  ]" 1 
       1338 1 179 ALA H    1 201 ALA H    0.000     . 4.000 4.022 4.017 4.026 0.026  9 0 "[    .    1    .  ]" 1 
       1339 1 180 SER HA   1 201 ALA H    0.000     . 4.000 3.456 3.426 3.507     .  0 0 "[    .    1    .  ]" 1 
       1340 1   5 VAL HB   1 202 ALA H    0.000     . 4.000 3.817 3.734 3.856     .  0 0 "[    .    1    .  ]" 1 
       1341 1   6 LEU HA   1 202 ALA H    0.000     . 4.000 3.342 3.270 3.387     .  0 0 "[    .    1    .  ]" 1 
       1342 1   7 ILE MD   1 202 ALA H    0.000     . 4.800 3.705 3.559 3.865     .  0 0 "[    .    1    .  ]" 1 
       1343 1   7 ILE QG   1 202 ALA H    0.000     . 4.400 3.429 3.353 3.555     .  0 0 "[    .    1    .  ]" 1 
       1344 1   7 ILE H    1 202 ALA H    0.000     . 4.000 4.007 4.002 4.013 0.013 13 0 "[    .    1    .  ]" 1 
       1345 1   7 ILE H    1 203 ALA HA   0.000     . 4.000 3.207 3.122 3.302     .  0 0 "[    .    1    .  ]" 1 
       1346 1   7 ILE HB   1 203 ALA MB   0.000     . 3.500 1.966 1.943 1.987     .  0 0 "[    .    1    .  ]" 1 
       1347 1 184 GLY HA2  1 205 VAL MG1  0.000     . 4.000 1.959 1.883 2.123     .  0 0 "[    .    1    .  ]" 1 
       1348 1 205 VAL HA   1 210 GLU QG   0.000     . 4.000 2.930 2.646 3.210     .  0 0 "[    .    1    .  ]" 1 
       1349 1 205 VAL MG1  1 211 ILE MD   0.000     . 4.800 2.471 2.382 2.533     .  0 0 "[    .    1    .  ]" 1 
       1350 1 205 VAL MG2  1 211 ILE MD   0.000     . 5.200 2.524 2.373 2.632     .  0 0 "[    .    1    .  ]" 1 
       1351 1 205 VAL MG2  1 211 ILE HB   0.000     . 4.800 3.382 3.182 3.470     .  0 0 "[    .    1    .  ]" 1 
       1352 1   6 LEU MD1  1 206 PHE H    0.000     . 5.800 4.595 4.464 4.766     .  0 0 "[    .    1    .  ]" 1 
       1353 1 205 VAL HA   1 210 GLU H    0.000     . 3.600 3.633 3.630 3.636 0.036 11 0 "[    .    1    .  ]" 1 
       1354 1 185 LYS HA   1 211 ILE MD   0.000     . 3.500 2.037 1.929 2.169     .  0 0 "[    .    1    .  ]" 1 
       1355 1 186 MET QG   1 211 ILE MG   0.000     . 5.200 2.091 1.900 2.267     .  0 0 "[    .    1    .  ]" 1 
       1356 1 186 MET HA   1 211 ILE MD   0.000     . 4.400 3.148 2.965 3.393     .  0 0 "[    .    1    .  ]" 1 
       1357 1 189 PHE HE1  1 211 ILE MD   0.000     . 3.500 2.194 1.993 2.415     .  0 0 "[    .    1    .  ]" 1 
       1358 1 205 VAL MG1  1 211 ILE H    0.000     . 5.300 4.436 4.433 4.438     .  0 0 "[    .    1    .  ]" 1 
       1359 1 206 PHE HA   1 211 ILE H    0.000     . 4.000 3.776 3.727 3.832     .  0 0 "[    .    1    .  ]" 1 
       1360 1 206 PHE HE1  1 211 ILE MG   0.000     . 4.000 3.335 3.330 3.342     .  0 0 "[    .    1    .  ]" 1 
       1361 1  24 LEU MD1  1 213 GLY HA2  0.000     . 4.400 2.258 2.061 2.421     .  0 0 "[    .    1    .  ]" 1 
       1362 1  24 LEU HA   1 214 ARG H    0.000     . 4.500 4.535 4.524 4.540 0.040 13 0 "[    .    1    .  ]" 1 
       1363 1  24 LEU MD1  1 214 ARG H    0.000     . 5.300 4.324 4.190 4.413     .  0 0 "[    .    1    .  ]" 1 
       1364 1 186 MET ME   1 215 GLU H    0.000     . 5.300 4.032 3.837 4.414     .  0 0 "[    .    1    .  ]" 1 
       1365 1   4 ILE MG   1 216 LEU MD2  0.000     . 4.300 2.778 2.569 2.887     .  0 0 "[    .    1    .  ]" 1 
       1366 1   4 ILE MD   1 216 LEU MD2  0.000     . 4.800 2.279 2.092 2.582     .  0 0 "[    .    1    .  ]" 1 
       1367 1   4 ILE HB   1 216 LEU MD2  0.000     . 5.800 4.829 4.729 4.847     .  0 0 "[    .    1    .  ]" 1 
       1368 1 186 MET HA   1 216 LEU MD2  0.000     . 5.800 4.520 4.397 4.664     .  0 0 "[    .    1    .  ]" 1 
       1369 1 189 PHE HD1  1 216 LEU MD1  0.000     . 4.400 3.424 3.323 3.534     .  0 0 "[    .    1    .  ]" 1 
       1370 1 206 PHE HZ   1 216 LEU MD2  0.000     . 4.000 2.282 1.933 2.463     .  0 0 "[    .    1    .  ]" 1 
       1371 1 206 PHE HE1  1 216 LEU MD2  0.000     . 4.000 2.801 2.513 3.078     .  0 0 "[    .    1    .  ]" 1 
       1372 1 211 ILE MD   1 216 LEU MD2  0.000     . 5.300 3.673 3.641 3.683     .  0 0 "[    .    1    .  ]" 1 
       1373 1 211 ILE MG   1 216 LEU MD2  0.000     . 4.300 2.954 2.853 2.987     .  0 0 "[    .    1    .  ]" 1 
       1374 1 186 MET ME   1 219 TYR H    0.000     . 5.300 4.300 3.414 4.419     .  0 0 "[    .    1    .  ]" 1 
       1375 1 187 GLU HA   1 219 TYR HE2  0.000     . 3.200 3.206 3.203 3.211 0.011 12 0 "[    .    1    .  ]" 1 
       1376 1 187 GLU H    1 219 TYR HE2  0.000     . 5.000 4.912 4.845 4.989     .  0 0 "[    .    1    .  ]" 1 
       1377 1 190 LEU HB3  1 219 TYR HE2  0.000     . 3.600 3.619 3.612 3.622 0.022 13 0 "[    .    1    .  ]" 1 
       1378 1   4 ILE MD   1 220 LEU MD1  0.000     . 5.600 2.117 1.769 2.398     .  0 0 "[    .    1    .  ]" 1 
       1379 1 193 PHE HE2  1 220 LEU MD1  0.000     . 4.000 3.125 2.795 3.334     .  0 0 "[    .    1    .  ]" 1 
       1380 1 193 PHE HD2  1 225 VAL MG1  0.000     . 5.800 4.564 3.536 4.835     .  0 0 "[    .    1    .  ]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              304
    _Distance_constraint_stats_list.Viol_count                    32
    _Distance_constraint_stats_list.Viol_total                    1.958
    _Distance_constraint_stats_list.Viol_max                      0.011
    _Distance_constraint_stats_list.Viol_rms                      0.0004
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0000
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0036
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1   3 LYS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1   4 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1   5 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1   6 LEU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1   8 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1   9 ASP 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  12 THR 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  13 ASN 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  14 GLY 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  15 ARG 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  16 GLU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  17 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  18 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  19 GLU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  20 LYS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  21 TYR 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  22 LYS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  23 GLU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  24 LEU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  27 ASP 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  28 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  29 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  30 THR 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  31 MET 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  32 ASP 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  35 MET 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  36 PRO 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  38 MET 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  39 ASN 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  40 GLY 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  41 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  42 ASP 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  43 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  44 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  45 LYS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  46 GLU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  47 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  48 MET 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  49 LYS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  50 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  51 ASP 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  54 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  55 LYS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  56 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  57 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  58 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  59 CYS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  61 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  64 GLN 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  65 GLN 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  66 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  67 MET 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  68 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  69 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  70 GLU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  71 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  72 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  73 LYS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  74 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  75 GLY 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  76 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  77 LYS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  78 GLY 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  79 PHE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  80 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  81 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  82 ASN 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  83 THR 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  84 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  86 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  87 GLU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  88 ASN 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  89 PRO 0.001 0.001 16 0 "[    .    1    .  ]" 
       1  90 SER 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  91 LEU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  92 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  93 THR 0.001 0.001 16 0 "[    .    1    .  ]" 
       1  94 GLN 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  95 LEU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  96 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  97 GLN 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  98 THR 0.000 0.000  . 0 "[    .    1    .  ]" 
       1  99 PHE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 100 GLY 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 101 SER 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 103 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 104 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 105 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 106 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 107 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 108 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 109 ASP 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 110 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 111 LYS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 112 ARG 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 113 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 116 GLU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 117 PHE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 118 MET 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 119 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 120 PHE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 121 THR 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 122 TYR 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 125 LYS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 126 LYS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 127 ASN 0.017 0.002  9 0 "[    .    1    .  ]" 
       1 128 THR 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 129 GLY 0.017 0.002  9 0 "[    .    1    .  ]" 
       1 130 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 131 LEU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 132 LEU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 133 ARG 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 134 ASP 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 135 TRP 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 136 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 137 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 138 GLU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 139 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 140 GLU 0.098 0.011 17 0 "[    .    1    .  ]" 
       1 141 LYS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 142 ARG 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 143 GLY 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 144 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 145 GLY 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 146 GLU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 147 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 148 LEU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 149 LEU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 150 THR 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 151 SER 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 152 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 153 ASP 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 154 ARG 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 155 ASP 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 157 THR 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 160 GLY 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 161 TYR 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 162 ASP 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 163 THR 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 164 GLU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 165 MET 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 166 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 167 ARG 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 168 PHE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 169 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 170 ARG 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 172 LEU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 173 THR 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 174 THR 0.098 0.011 17 0 "[    .    1    .  ]" 
       1 175 LEU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 176 PRO 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 177 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 178 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 179 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 180 SER 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 182 GLY 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 185 LYS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 186 MET 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 187 GLU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 188 HIS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 189 PHE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 190 LEU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 191 GLU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 192 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 193 PHE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 194 LEU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 195 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 196 GLY 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 197 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 198 ASP 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 199 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 200 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 201 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 202 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 203 ALA 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 204 SER 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 205 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 206 PHE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 207 HIS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 208 PHE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 209 ARG 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 210 GLU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 211 ILE 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 212 ASP 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 213 GLY 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 214 ARG 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 215 GLU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 216 LEU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 217 LYS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 218 GLU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 219 TYR 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 220 LEU 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 221 LYS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 222 LYS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 223 HIS 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 224 GLY 0.000 0.000  . 0 "[    .    1    .  ]" 
       1 225 VAL 0.000 0.000  . 0 "[    .    1    .  ]" 
    stop_

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

         1 1   3 LYS O    1 200 ALA H   2.200     . 2.600 2.409 2.344 2.481     .  0 0 "[    .    1    .  ]" 2 
         2 1   3 LYS O    1 200 ALA N   3.100 2.600 3.500 3.386 3.307 3.464     .  0 0 "[    .    1    .  ]" 2 
         3 1   5 VAL H    1 200 ALA O   2.200     . 2.600 2.116 2.104 2.134     .  0 0 "[    .    1    .  ]" 2 
         4 1   5 VAL N    1 200 ALA O   3.100 2.600 3.500 3.035 3.015 3.068     .  0 0 "[    .    1    .  ]" 2 
         5 1   5 VAL O    1 202 ALA H   2.200     . 2.600 2.128 2.094 2.169     .  0 0 "[    .    1    .  ]" 2 
         6 1   5 VAL O    1 202 ALA N   3.100 2.600 3.500 3.075 3.041 3.102     .  0 0 "[    .    1    .  ]" 2 
         7 1   4 ILE O    1  27 ASP H   2.200     . 2.600 2.165 2.138 2.267     .  0 0 "[    .    1    .  ]" 2 
         8 1   4 ILE O    1  27 ASP N   3.100 2.600 3.500 3.060 3.033 3.141     .  0 0 "[    .    1    .  ]" 2 
         9 1   4 ILE O    1  28 ILE H   2.200     . 2.600 2.231 2.213 2.292     .  0 0 "[    .    1    .  ]" 2 
        10 1   4 ILE O    1  28 ILE N   3.100 2.600 3.500 3.211 3.193 3.268     .  0 0 "[    .    1    .  ]" 2 
        11 1   6 LEU H    1  28 ILE O   2.200     . 2.600 2.199 2.167 2.217     .  0 0 "[    .    1    .  ]" 2 
        12 1   6 LEU N    1  28 ILE O   3.100 2.600 3.500 3.135 3.105 3.153     .  0 0 "[    .    1    .  ]" 2 
        13 1   6 LEU O    1  30 THR H   2.200     . 2.600 2.046 2.027 2.072     .  0 0 "[    .    1    .  ]" 2 
        14 1   6 LEU O    1  30 THR N   3.100 2.600 3.500 3.014 2.993 3.040     .  0 0 "[    .    1    .  ]" 2 
        15 1   8 VAL H    1  30 THR O   2.200     . 2.600 2.133 2.104 2.176     .  0 0 "[    .    1    .  ]" 2 
        16 1   8 VAL N    1  30 THR O   3.100 2.600 3.500 3.105 3.077 3.148     .  0 0 "[    .    1    .  ]" 2 
        17 1   8 VAL O    1  32 ASP H   2.200     . 2.600 2.331 2.308 2.369     .  0 0 "[    .    1    .  ]" 2 
        18 1   8 VAL O    1  32 ASP N   3.100 2.600 3.500 3.273 3.248 3.309     .  0 0 "[    .    1    .  ]" 2 
        19 1   9 ASP O    1  12 THR H   2.200     . 2.600 2.071 2.048 2.089     .  0 0 "[    .    1    .  ]" 2 
        20 1   9 ASP O    1  12 THR N   3.100 2.600 3.500 3.036 3.014 3.056     .  0 0 "[    .    1    .  ]" 2 
        21 1  13 ASN O    1  17 ALA H   2.200     . 2.600 2.267 2.250 2.293     .  0 0 "[    .    1    .  ]" 2 
        22 1  13 ASN O    1  17 ALA N   3.100 2.600 3.500 3.212 3.195 3.235     .  0 0 "[    .    1    .  ]" 2 
        23 1  14 GLY O    1  18 VAL H   2.200     . 2.600 2.169 2.153 2.202     .  0 0 "[    .    1    .  ]" 2 
        24 1  14 GLY O    1  18 VAL N   3.100 2.600 3.500 3.087 3.067 3.126     .  0 0 "[    .    1    .  ]" 2 
        25 1  15 ARG O    1  19 GLU H   2.200     . 2.600 2.236 2.213 2.274     .  0 0 "[    .    1    .  ]" 2 
        26 1  15 ARG O    1  19 GLU N   3.100 2.600 3.500 3.194 3.165 3.237     .  0 0 "[    .    1    .  ]" 2 
        27 1  16 GLU O    1  20 LYS H   2.200     . 2.600 2.152 2.131 2.179     .  0 0 "[    .    1    .  ]" 2 
        28 1  16 GLU O    1  20 LYS N   3.100 2.600 3.500 3.078 3.052 3.109     .  0 0 "[    .    1    .  ]" 2 
        29 1  17 ALA O    1  21 TYR H   2.200     . 2.600 2.133 2.104 2.147     .  0 0 "[    .    1    .  ]" 2 
        30 1  17 ALA O    1  21 TYR N   3.100 2.600 3.500 3.051 3.019 3.064     .  0 0 "[    .    1    .  ]" 2 
        31 1  18 VAL O    1  22 LYS H   2.200     . 2.600 2.271 2.257 2.284     .  0 0 "[    .    1    .  ]" 2 
        32 1  18 VAL O    1  22 LYS N   3.100 2.600 3.500 3.157 3.136 3.181     .  0 0 "[    .    1    .  ]" 2 
        33 1  19 GLU O    1  23 GLU H   2.200     . 2.600 2.321 2.298 2.335     .  0 0 "[    .    1    .  ]" 2 
        34 1  19 GLU O    1  23 GLU N   3.100 2.600 3.500 3.280 3.253 3.294     .  0 0 "[    .    1    .  ]" 2 
        35 1  20 LYS O    1  24 LEU H   2.200     . 2.600 1.904 1.879 1.930     .  0 0 "[    .    1    .  ]" 2 
        36 1  20 LYS O    1  24 LEU N   3.100 2.600 3.500 2.803 2.775 2.834     .  0 0 "[    .    1    .  ]" 2 
        37 1  31 MET H    1  57 ILE O   2.200     . 2.600 2.157 2.146 2.178     .  0 0 "[    .    1    .  ]" 2 
        38 1  31 MET N    1  57 ILE O   3.100 2.600 3.500 3.127 3.112 3.145     .  0 0 "[    .    1    .  ]" 2 
        39 1  35 MET O    1  38 MET H   2.200     . 2.600 2.123 2.052 2.208     .  0 0 "[    .    1    .  ]" 2 
        40 1  35 MET O    1  38 MET N   3.100 2.600 3.500 3.097 3.026 3.183     .  0 0 "[    .    1    .  ]" 2 
        41 1  36 PRO O    1  39 ASN H   2.200     . 2.600 2.014 1.982 2.047     .  0 0 "[    .    1    .  ]" 2 
        42 1  36 PRO O    1  39 ASN N   3.100 2.600 3.500 2.973 2.941 2.999     .  0 0 "[    .    1    .  ]" 2 
        43 1  39 ASN O    1  43 ALA H   2.200     . 2.600 2.214 2.197 2.234     .  0 0 "[    .    1    .  ]" 2 
        44 1  39 ASN O    1  43 ALA N   3.100 2.600 3.500 3.152 3.135 3.168     .  0 0 "[    .    1    .  ]" 2 
        45 1  40 GLY O    1  44 ILE H   2.200     . 2.600 2.191 2.175 2.207     .  0 0 "[    .    1    .  ]" 2 
        46 1  40 GLY O    1  44 ILE N   3.100 2.600 3.500 3.096 3.081 3.109     .  0 0 "[    .    1    .  ]" 2 
        47 1  41 ILE O    1  45 LYS H   2.200     . 2.600 2.217 2.197 2.235     .  0 0 "[    .    1    .  ]" 2 
        48 1  41 ILE O    1  45 LYS N   3.100 2.600 3.500 3.138 3.118 3.159     .  0 0 "[    .    1    .  ]" 2 
        49 1  42 ASP O    1  46 GLU H   2.200     . 2.600 2.337 2.288 2.365     .  0 0 "[    .    1    .  ]" 2 
        50 1  42 ASP O    1  46 GLU N   3.100 2.600 3.500 3.245 3.189 3.275     .  0 0 "[    .    1    .  ]" 2 
        51 1  43 ALA O    1  47 ILE H   2.200     . 2.600 2.106 2.069 2.147     .  0 0 "[    .    1    .  ]" 2 
        52 1  43 ALA O    1  47 ILE N   3.100 2.600 3.500 3.021 2.984 3.068     .  0 0 "[    .    1    .  ]" 2 
        53 1  44 ILE O    1  48 MET H   2.200     . 2.600 2.227 2.213 2.239     .  0 0 "[    .    1    .  ]" 2 
        54 1  44 ILE O    1  48 MET N   3.100 2.600 3.500 3.173 3.154 3.184     .  0 0 "[    .    1    .  ]" 2 
        55 1  45 LYS O    1  49 LYS H   2.200     . 2.600 2.198 2.178 2.221     .  0 0 "[    .    1    .  ]" 2 
        56 1  45 LYS O    1  49 LYS N   3.100 2.600 3.500 3.126 3.092 3.152     .  0 0 "[    .    1    .  ]" 2 
        57 1  46 GLU O    1  50 ILE H   2.200     . 2.600 2.163 2.129 2.192     .  0 0 "[    .    1    .  ]" 2 
        58 1  46 GLU O    1  50 ILE N   3.100 2.600 3.500 3.116 3.082 3.147     .  0 0 "[    .    1    .  ]" 2 
        59 1  47 ILE O    1  51 ASP H   2.200     . 2.600 1.941 1.923 1.961     .  0 0 "[    .    1    .  ]" 2 
        60 1  47 ILE O    1  51 ASP N   3.100 2.600 3.500 2.902 2.882 2.924     .  0 0 "[    .    1    .  ]" 2 
        61 1  51 ASP O    1  54 ALA H   2.200     . 2.600 2.035 2.024 2.043     .  0 0 "[    .    1    .  ]" 2 
        62 1  51 ASP O    1  54 ALA N   3.100 2.600 3.500 2.933 2.919 2.945     .  0 0 "[    .    1    .  ]" 2 
        63 1  27 ASP O    1  55 LYS H   2.200     . 2.600 2.314 2.287 2.332     .  0 0 "[    .    1    .  ]" 2 
        64 1  27 ASP O    1  55 LYS N   3.100 2.600 3.500 3.273 3.242 3.292     .  0 0 "[    .    1    .  ]" 2 
        65 1  29 VAL H    1  55 LYS O   2.200     . 2.600 2.194 2.174 2.215     .  0 0 "[    .    1    .  ]" 2 
        66 1  29 VAL N    1  55 LYS O   3.100 2.600 3.500 3.148 3.131 3.171     .  0 0 "[    .    1    .  ]" 2 
        67 1  29 VAL O    1  57 ILE H   2.200     . 2.600 1.965 1.932 1.986     .  0 0 "[    .    1    .  ]" 2 
        68 1  29 VAL O    1  57 ILE N   3.100 2.600 3.500 2.934 2.901 2.954     .  0 0 "[    .    1    .  ]" 2 
        69 1  58 VAL H    1  78 GLY O   2.200     . 2.600 2.133 2.114 2.164     .  0 0 "[    .    1    .  ]" 2 
        70 1  58 VAL N    1  78 GLY O   3.100 2.600 3.500 3.056 3.042 3.087     .  0 0 "[    .    1    .  ]" 2 
        71 1  31 MET O    1  59 CYS H   2.200     . 2.600 2.155 2.136 2.190     .  0 0 "[    .    1    .  ]" 2 
        72 1  31 MET O    1  59 CYS N   3.100 2.600 3.500 3.120 3.101 3.160     .  0 0 "[    .    1    .  ]" 2 
        73 1  61 ALA O    1  64 GLN H   2.200     . 2.600 2.186 2.165 2.206     .  0 0 "[    .    1    .  ]" 2 
        74 1  61 ALA O    1  64 GLN N   3.100 2.600 3.500 3.107 3.055 3.132     .  0 0 "[    .    1    .  ]" 2 
        75 1  64 GLN O    1  68 VAL H   2.200     . 2.600 2.375 2.329 2.424     .  0 0 "[    .    1    .  ]" 2 
        76 1  64 GLN O    1  68 VAL N   3.100 2.600 3.500 3.305 3.253 3.359     .  0 0 "[    .    1    .  ]" 2 
        77 1  65 GLN O    1  69 ILE H   2.200     . 2.600 2.300 2.275 2.311     .  0 0 "[    .    1    .  ]" 2 
        78 1  65 GLN O    1  69 ILE N   3.100 2.600 3.500 3.191 3.165 3.204     .  0 0 "[    .    1    .  ]" 2 
        79 1  66 ALA O    1  70 GLU H   2.200     . 2.600 2.146 2.118 2.163     .  0 0 "[    .    1    .  ]" 2 
        80 1  66 ALA O    1  70 GLU N   3.100 2.600 3.500 3.085 3.044 3.106     .  0 0 "[    .    1    .  ]" 2 
        81 1  67 MET O    1  71 ALA H   2.200     . 2.600 2.180 2.078 2.220     .  0 0 "[    .    1    .  ]" 2 
        82 1  67 MET O    1  71 ALA N   3.100 2.600 3.500 3.119 3.026 3.164     .  0 0 "[    .    1    .  ]" 2 
        83 1  68 VAL O    1  72 ILE H   2.200     . 2.600 2.272 2.254 2.286     .  0 0 "[    .    1    .  ]" 2 
        84 1  68 VAL O    1  72 ILE N   3.100 2.600 3.500 3.194 3.179 3.208     .  0 0 "[    .    1    .  ]" 2 
        85 1  69 ILE O    1  73 LYS H   2.200     . 2.600 2.190 2.163 2.204     .  0 0 "[    .    1    .  ]" 2 
        86 1  69 ILE O    1  73 LYS N   3.100 2.600 3.500 3.136 3.106 3.152     .  0 0 "[    .    1    .  ]" 2 
        87 1  70 GLU O    1  74 ALA H   2.200     . 2.600 2.227 2.194 2.249     .  0 0 "[    .    1    .  ]" 2 
        88 1  70 GLU O    1  74 ALA N   3.100 2.600 3.500 3.079 3.032 3.103     .  0 0 "[    .    1    .  ]" 2 
        89 1  72 ILE O    1  75 GLY H   2.200     . 2.600 1.980 1.974 1.990     .  0 0 "[    .    1    .  ]" 2 
        90 1  72 ILE O    1  75 GLY N   3.100 2.600 3.500 2.917 2.907 2.931     .  0 0 "[    .    1    .  ]" 2 
        91 1  71 ALA O    1  76 ALA H   2.200     . 2.600 2.295 2.238 2.334     .  0 0 "[    .    1    .  ]" 2 
        92 1  71 ALA O    1  76 ALA N   3.100 2.600 3.500 3.186 3.122 3.232     .  0 0 "[    .    1    .  ]" 2 
        93 1  56 ILE O    1  77 LYS H   2.200     . 2.600 2.090 2.066 2.116     .  0 0 "[    .    1    .  ]" 2 
        94 1  56 ILE O    1  77 LYS N   3.100 2.600 3.500 3.051 3.021 3.079     .  0 0 "[    .    1    .  ]" 2 
        95 1  56 ILE O    1  78 GLY H   2.200     . 2.600 2.410 2.346 2.470     .  0 0 "[    .    1    .  ]" 2 
        96 1  56 ILE O    1  78 GLY N   3.100 2.600 3.500 3.391 3.324 3.454     .  0 0 "[    .    1    .  ]" 2 
        97 1  79 PHE H    1 103 ALA O   2.200     . 2.600 2.014 1.996 2.043     .  0 0 "[    .    1    .  ]" 2 
        98 1  79 PHE N    1 103 ALA O   3.100 2.600 3.500 2.966 2.931 3.005     .  0 0 "[    .    1    .  ]" 2 
        99 1  58 VAL O    1  80 ILE H   2.200     . 2.600 2.196 2.159 2.249     .  0 0 "[    .    1    .  ]" 2 
       100 1  58 VAL O    1  80 ILE N   3.100 2.600 3.500 3.103 3.058 3.170     .  0 0 "[    .    1    .  ]" 2 
       101 1  81 VAL H    1 105 VAL O   2.200     . 2.600 2.150 2.124 2.194     .  0 0 "[    .    1    .  ]" 2 
       102 1  81 VAL N    1 105 VAL O   3.100 2.600 3.500 3.101 3.067 3.150     .  0 0 "[    .    1    .  ]" 2 
       103 1  82 ASN O    1  86 VAL H   2.200     . 2.600 2.266 2.239 2.305     .  0 0 "[    .    1    .  ]" 2 
       104 1  82 ASN O    1  86 VAL N   3.100 2.600 3.500 3.211 3.181 3.263     .  0 0 "[    .    1    .  ]" 2 
       105 1  83 THR O    1  87 GLU H   2.200     . 2.600 2.097 2.078 2.111     .  0 0 "[    .    1    .  ]" 2 
       106 1  83 THR O    1  87 GLU N   3.100 2.600 3.500 3.051 3.031 3.067     .  0 0 "[    .    1    .  ]" 2 
       107 1  84 ALA O    1  88 ASN H   2.200     . 2.600 2.100 2.072 2.114     .  0 0 "[    .    1    .  ]" 2 
       108 1  84 ALA O    1  88 ASN N   3.100 2.600 3.500 3.011 2.978 3.024     .  0 0 "[    .    1    .  ]" 2 
       109 1  88 ASN O    1  91 LEU H   2.200     . 2.600 2.015 1.998 2.031     .  0 0 "[    .    1    .  ]" 2 
       110 1  88 ASN O    1  91 LEU N   3.100 2.600 3.500 2.972 2.956 2.990     .  0 0 "[    .    1    .  ]" 2 
       111 1  89 PRO O    1  92 ILE H   2.200     . 2.600 2.049 2.040 2.066     .  0 0 "[    .    1    .  ]" 2 
       112 1  89 PRO O    1  92 ILE N   3.100 2.600 3.500 2.876 2.868 2.898     .  0 0 "[    .    1    .  ]" 2 
       113 1  89 PRO O    1  93 THR H   2.200     . 2.600 2.538 2.527 2.551     .  0 0 "[    .    1    .  ]" 2 
       114 1  89 PRO O    1  93 THR N   3.100 2.600 3.500 3.483 3.469 3.501 0.001 16 0 "[    .    1    .  ]" 2 
       115 1  90 SER O    1  94 GLN H   2.200     . 2.600 2.135 2.118 2.157     .  0 0 "[    .    1    .  ]" 2 
       116 1  90 SER O    1  94 GLN N   3.100 2.600 3.500 3.090 3.072 3.113     .  0 0 "[    .    1    .  ]" 2 
       117 1  91 LEU O    1  95 LEU H   2.200     . 2.600 2.092 2.071 2.109     .  0 0 "[    .    1    .  ]" 2 
       118 1  91 LEU O    1  95 LEU N   3.100 2.600 3.500 3.023 2.992 3.054     .  0 0 "[    .    1    .  ]" 2 
       119 1  92 ILE O    1  96 ALA H   2.200     . 2.600 2.136 2.102 2.156     .  0 0 "[    .    1    .  ]" 2 
       120 1  92 ILE O    1  96 ALA N   3.100 2.600 3.500 3.068 3.029 3.094     .  0 0 "[    .    1    .  ]" 2 
       121 1  93 THR O    1  97 GLN H   2.200     . 2.600 2.187 2.177 2.201     .  0 0 "[    .    1    .  ]" 2 
       122 1  93 THR O    1  97 GLN N   3.100 2.600 3.500 3.144 3.131 3.158     .  0 0 "[    .    1    .  ]" 2 
       123 1  94 GLN O    1  98 THR H   2.200     . 2.600 2.158 2.138 2.201     .  0 0 "[    .    1    .  ]" 2 
       124 1  94 GLN O    1  98 THR N   3.100 2.600 3.500 3.061 3.025 3.124     .  0 0 "[    .    1    .  ]" 2 
       125 1  95 LEU O    1  99 PHE H   2.200     . 2.600 2.160 2.125 2.196     .  0 0 "[    .    1    .  ]" 2 
       126 1  95 LEU O    1  99 PHE N   3.100 2.600 3.500 3.134 3.092 3.175     .  0 0 "[    .    1    .  ]" 2 
       127 1  96 ALA O    1 100 GLY H   2.200     . 2.600 1.996 1.978 2.015     .  0 0 "[    .    1    .  ]" 2 
       128 1  96 ALA O    1 100 GLY N   3.100 2.600 3.500 2.717 2.690 2.749     .  0 0 "[    .    1    .  ]" 2 
       129 1 100 GLY O    1 103 ALA H   2.200     . 2.600 2.014 1.988 2.037     .  0 0 "[    .    1    .  ]" 2 
       130 1 100 GLY O    1 103 ALA N   3.100 2.600 3.500 2.963 2.930 2.989     .  0 0 "[    .    1    .  ]" 2 
       131 1 101 SER O    1 104 VAL H   2.200     . 2.600 2.168 2.155 2.183     .  0 0 "[    .    1    .  ]" 2 
       132 1 101 SER O    1 104 VAL N   3.100 2.600 3.500 3.134 3.122 3.148     .  0 0 "[    .    1    .  ]" 2 
       133 1  79 PHE O    1 105 VAL H   2.200     . 2.600 2.185 2.143 2.267     .  0 0 "[    .    1    .  ]" 2 
       134 1  79 PHE O    1 105 VAL N   3.100 2.600 3.500 3.147 3.112 3.208     .  0 0 "[    .    1    .  ]" 2 
       135 1 106 VAL H    1 146 GLU O   2.200     . 2.600 2.158 2.146 2.175     .  0 0 "[    .    1    .  ]" 2 
       136 1 106 VAL N    1 146 GLU O   3.100 2.600 3.500 3.113 3.100 3.129     .  0 0 "[    .    1    .  ]" 2 
       137 1  81 VAL O    1 107 ALA H   2.200     . 2.600 2.049 1.985 2.079     .  0 0 "[    .    1    .  ]" 2 
       138 1  81 VAL O    1 107 ALA N   3.100 2.600 3.500 3.011 2.948 3.040     .  0 0 "[    .    1    .  ]" 2 
       139 1 108 ILE H    1 148 LEU O   2.200     . 2.600 2.128 2.109 2.139     .  0 0 "[    .    1    .  ]" 2 
       140 1 108 ILE N    1 148 LEU O   3.100 2.600 3.500 3.101 3.082 3.112     .  0 0 "[    .    1    .  ]" 2 
       141 1 110 ALA H    1 150 THR O   2.200     . 2.600 2.015 1.989 2.039     .  0 0 "[    .    1    .  ]" 2 
       142 1 110 ALA N    1 150 THR O   3.100 2.600 3.500 2.991 2.963 3.016     .  0 0 "[    .    1    .  ]" 2 
       143 1 111 LYS H    1 118 MET O   2.200     . 2.600 2.239 2.219 2.252     .  0 0 "[    .    1    .  ]" 2 
       144 1 111 LYS N    1 118 MET O   3.100 2.600 3.500 3.209 3.191 3.224     .  0 0 "[    .    1    .  ]" 2 
       145 1 113 VAL H    1 116 GLU O   2.200     . 2.600 2.107 2.096 2.117     .  0 0 "[    .    1    .  ]" 2 
       146 1 113 VAL N    1 116 GLU O   3.100 2.600 3.500 3.052 3.033 3.071     .  0 0 "[    .    1    .  ]" 2 
       147 1 113 VAL O    1 116 GLU H   2.200     . 2.600 2.012 2.001 2.028     .  0 0 "[    .    1    .  ]" 2 
       148 1 113 VAL O    1 116 GLU N   3.100 2.600 3.500 2.962 2.949 2.978     .  0 0 "[    .    1    .  ]" 2 
       149 1 111 LYS O    1 118 MET H   2.200     . 2.600 2.144 2.131 2.161     .  0 0 "[    .    1    .  ]" 2 
       150 1 111 LYS O    1 118 MET N   3.100 2.600 3.500 3.123 3.109 3.138     .  0 0 "[    .    1    .  ]" 2 
       151 1 119 VAL H    1 130 ILE O   2.200     . 2.600 2.098 2.082 2.111     .  0 0 "[    .    1    .  ]" 2 
       152 1 119 VAL N    1 130 ILE O   3.100 2.600 3.500 3.062 3.044 3.078     .  0 0 "[    .    1    .  ]" 2 
       153 1 109 ASP O    1 120 PHE H   2.200     . 2.600 1.937 1.918 1.950     .  0 0 "[    .    1    .  ]" 2 
       154 1 109 ASP O    1 120 PHE N   3.100 2.600 3.500 2.845 2.813 2.862     .  0 0 "[    .    1    .  ]" 2 
       155 1 121 THR H    1 126 LYS O   2.200     . 2.600 2.033 2.026 2.045     .  0 0 "[    .    1    .  ]" 2 
       156 1 121 THR N    1 126 LYS O   3.100 2.600 3.500 2.913 2.903 2.925     .  0 0 "[    .    1    .  ]" 2 
       157 1 122 TYR O    1 125 LYS H   2.200     . 2.600 2.134 2.060 2.144     .  0 0 "[    .    1    .  ]" 2 
       158 1 122 TYR O    1 125 LYS N   3.100 2.600 3.500 3.037 2.985 3.051     .  0 0 "[    .    1    .  ]" 2 
       159 1 121 THR O    1 126 LYS H   2.200     . 2.600 2.254 2.241 2.268     .  0 0 "[    .    1    .  ]" 2 
       160 1 121 THR O    1 126 LYS N   3.100 2.600 3.500 3.224 3.211 3.241     .  0 0 "[    .    1    .  ]" 2 
       161 1 119 VAL O    1 128 THR H   2.200     . 2.600 2.141 2.121 2.150     .  0 0 "[    .    1    .  ]" 2 
       162 1 119 VAL O    1 128 THR N   3.100 2.600 3.500 3.119 3.097 3.128     .  0 0 "[    .    1    .  ]" 2 
       163 1 117 PHE O    1 132 LEU H   2.200     . 2.600 1.988 1.979 1.996     .  0 0 "[    .    1    .  ]" 2 
       164 1 117 PHE O    1 132 LEU N   3.100 2.600 3.500 2.961 2.952 2.968     .  0 0 "[    .    1    .  ]" 2 
       165 1 131 LEU O    1 135 TRP H   2.200     . 2.600 2.093 2.077 2.106     .  0 0 "[    .    1    .  ]" 2 
       166 1 131 LEU O    1 135 TRP N   3.100 2.600 3.500 3.032 3.016 3.044     .  0 0 "[    .    1    .  ]" 2 
       167 1 132 LEU O    1 136 VAL H   2.200     . 2.600 2.138 2.119 2.161     .  0 0 "[    .    1    .  ]" 2 
       168 1 132 LEU O    1 136 VAL N   3.100 2.600 3.500 3.082 3.064 3.106     .  0 0 "[    .    1    .  ]" 2 
       169 1 133 ARG O    1 137 VAL H   2.200     . 2.600 2.331 2.316 2.341     .  0 0 "[    .    1    .  ]" 2 
       170 1 133 ARG O    1 137 VAL N   3.100 2.600 3.500 3.281 3.262 3.296     .  0 0 "[    .    1    .  ]" 2 
       171 1 134 ASP O    1 138 GLU H   2.200     . 2.600 2.196 2.173 2.221     .  0 0 "[    .    1    .  ]" 2 
       172 1 134 ASP O    1 138 GLU N   3.100 2.600 3.500 3.145 3.127 3.170     .  0 0 "[    .    1    .  ]" 2 
       173 1 135 TRP O    1 139 VAL H   2.200     . 2.600 2.033 2.020 2.047     .  0 0 "[    .    1    .  ]" 2 
       174 1 135 TRP O    1 139 VAL N   3.100 2.600 3.500 2.960 2.945 2.978     .  0 0 "[    .    1    .  ]" 2 
       175 1 136 VAL O    1 140 GLU H   2.200     . 2.600 2.250 2.233 2.268     .  0 0 "[    .    1    .  ]" 2 
       176 1 136 VAL O    1 140 GLU N   3.100 2.600 3.500 3.173 3.147 3.196     .  0 0 "[    .    1    .  ]" 2 
       177 1 137 VAL O    1 141 LYS H   2.200     . 2.600 2.216 2.164 2.243     .  0 0 "[    .    1    .  ]" 2 
       178 1 137 VAL O    1 141 LYS N   3.100 2.600 3.500 3.192 3.135 3.219     .  0 0 "[    .    1    .  ]" 2 
       179 1 138 GLU O    1 142 ARG H   2.200     . 2.600 2.047 2.020 2.082     .  0 0 "[    .    1    .  ]" 2 
       180 1 138 GLU O    1 142 ARG N   3.100 2.600 3.500 2.925 2.894 2.961     .  0 0 "[    .    1    .  ]" 2 
       181 1 140 GLU O    1 143 GLY H   2.200     . 2.600 2.057 2.026 2.075     .  0 0 "[    .    1    .  ]" 2 
       182 1 140 GLU O    1 143 GLY N   3.100 2.600 3.500 2.953 2.929 2.968     .  0 0 "[    .    1    .  ]" 2 
       183 1 139 VAL O    1 144 ALA H   2.200     . 2.600 2.245 2.227 2.261     .  0 0 "[    .    1    .  ]" 2 
       184 1 139 VAL O    1 144 ALA N   3.100 2.600 3.500 3.177 3.155 3.195     .  0 0 "[    .    1    .  ]" 2 
       185 1 104 VAL O    1 145 GLY H   2.200     . 2.600 2.025 2.006 2.050     .  0 0 "[    .    1    .  ]" 2 
       186 1 104 VAL O    1 145 GLY N   3.100 2.600 3.500 2.724 2.700 2.755     .  0 0 "[    .    1    .  ]" 2 
       187 1 104 VAL O    1 146 GLU H   2.200     . 2.600 2.406 2.369 2.435     .  0 0 "[    .    1    .  ]" 2 
       188 1 104 VAL O    1 146 GLU N   3.100 2.600 3.500 3.322 3.283 3.352     .  0 0 "[    .    1    .  ]" 2 
       189 1 147 ILE H    1 176 PRO O   2.200     . 2.600 2.235 2.213 2.256     .  0 0 "[    .    1    .  ]" 2 
       190 1 147 ILE N    1 176 PRO O   3.100 2.600 3.500 3.213 3.191 3.235     .  0 0 "[    .    1    .  ]" 2 
       191 1 106 VAL O    1 148 LEU H   2.200     . 2.600 2.129 2.108 2.148     .  0 0 "[    .    1    .  ]" 2 
       192 1 106 VAL O    1 148 LEU N   3.100 2.600 3.500 3.091 3.071 3.109     .  0 0 "[    .    1    .  ]" 2 
       193 1 108 ILE O    1 150 THR H   2.200     . 2.600 2.184 2.168 2.195     .  0 0 "[    .    1    .  ]" 2 
       194 1 108 ILE O    1 150 THR N   3.100 2.600 3.500 3.112 3.094 3.124     .  0 0 "[    .    1    .  ]" 2 
       195 1 151 SER H    1 180 SER O   2.200     . 2.600 2.273 2.257 2.290     .  0 0 "[    .    1    .  ]" 2 
       196 1 151 SER N    1 180 SER O   3.100 2.600 3.500 3.246 3.230 3.265     .  0 0 "[    .    1    .  ]" 2 
       197 1 110 ALA O    1 152 ILE H   2.200     . 2.600 2.247 2.229 2.265     .  0 0 "[    .    1    .  ]" 2 
       198 1 110 ALA O    1 152 ILE N   3.100 2.600 3.500 3.219 3.201 3.238     .  0 0 "[    .    1    .  ]" 2 
       199 1 151 SER O    1 155 ASP H   2.200     . 2.600 2.068 2.047 2.113     .  0 0 "[    .    1    .  ]" 2 
       200 1 151 SER O    1 155 ASP N   3.100 2.600 3.500 2.891 2.855 2.967     .  0 0 "[    .    1    .  ]" 2 
       201 1 154 ARG O    1 157 THR H   2.200     . 2.600 2.008 1.896 2.025     .  0 0 "[    .    1    .  ]" 2 
       202 1 154 ARG O    1 157 THR N   3.100 2.600 3.500 2.942 2.839 2.961     .  0 0 "[    .    1    .  ]" 2 
       203 1 160 GLY H    1 182 GLY O   2.200     . 2.600 2.050 2.020 2.073     .  0 0 "[    .    1    .  ]" 2 
       204 1 160 GLY N    1 182 GLY O   3.100 2.600 3.500 2.940 2.903 2.973     .  0 0 "[    .    1    .  ]" 2 
       205 1 161 TYR O    1 163 THR H   2.200     . 2.600 1.990 1.974 2.005     .  0 0 "[    .    1    .  ]" 2 
       206 1 161 TYR O    1 163 THR N   3.100 2.600 3.500 2.754 2.725 2.766     .  0 0 "[    .    1    .  ]" 2 
       207 1 162 ASP O    1 166 ILE H   2.200     . 2.600 2.156 2.097 2.190     .  0 0 "[    .    1    .  ]" 2 
       208 1 162 ASP O    1 166 ILE N   3.100 2.600 3.500 3.081 3.020 3.115     .  0 0 "[    .    1    .  ]" 2 
       209 1 163 THR O    1 167 ARG H   2.200     . 2.600 2.082 2.061 2.112     .  0 0 "[    .    1    .  ]" 2 
       210 1 163 THR O    1 167 ARG N   3.100 2.600 3.500 3.047 3.026 3.082     .  0 0 "[    .    1    .  ]" 2 
       211 1 164 GLU O    1 168 PHE H   2.200     . 2.600 2.137 2.105 2.165     .  0 0 "[    .    1    .  ]" 2 
       212 1 164 GLU O    1 168 PHE N   3.100 2.600 3.500 3.051 2.998 3.101     .  0 0 "[    .    1    .  ]" 2 
       213 1 165 MET O    1 169 VAL H   2.200     . 2.600 2.107 2.081 2.131     .  0 0 "[    .    1    .  ]" 2 
       214 1 165 MET O    1 169 VAL N   3.100 2.600 3.500 3.013 2.978 3.042     .  0 0 "[    .    1    .  ]" 2 
       215 1 166 ILE O    1 170 ARG H   2.200     . 2.600 2.104 2.078 2.122     .  0 0 "[    .    1    .  ]" 2 
       216 1 166 ILE O    1 170 ARG N   3.100 2.600 3.500 3.026 2.995 3.049     .  0 0 "[    .    1    .  ]" 2 
       217 1 169 VAL O    1 172 LEU H   2.200     . 2.600 2.054 2.045 2.061     .  0 0 "[    .    1    .  ]" 2 
       218 1 169 VAL O    1 172 LEU N   3.100 2.600 3.500 2.994 2.983 3.002     .  0 0 "[    .    1    .  ]" 2 
       219 1 170 ARG O    1 173 THR H   2.200     . 2.600 2.296 2.280 2.313     .  0 0 "[    .    1    .  ]" 2 
       220 1 170 ARG O    1 173 THR N   3.100 2.600 3.500 3.273 3.248 3.296     .  0 0 "[    .    1    .  ]" 2 
       221 1 147 ILE O    1 178 ILE H   2.200     . 2.600 2.118 2.101 2.129     .  0 0 "[    .    1    .  ]" 2 
       222 1 147 ILE O    1 178 ILE N   3.100 2.600 3.500 3.095 3.078 3.106     .  0 0 "[    .    1    .  ]" 2 
       223 1 179 ALA H    1 199 ALA O   2.200     . 2.600 2.084 2.065 2.115     .  0 0 "[    .    1    .  ]" 2 
       224 1 179 ALA N    1 199 ALA O   3.100 2.600 3.500 3.041 3.019 3.072     .  0 0 "[    .    1    .  ]" 2 
       225 1 149 LEU O    1 180 SER H   2.200     . 2.600 2.159 2.140 2.178     .  0 0 "[    .    1    .  ]" 2 
       226 1 149 LEU O    1 180 SER N   3.100 2.600 3.500 3.050 3.027 3.067     .  0 0 "[    .    1    .  ]" 2 
       227 1 185 LYS O    1 188 HIS H   2.200     . 2.600 2.054 2.032 2.068     .  0 0 "[    .    1    .  ]" 2 
       228 1 185 LYS O    1 188 HIS N   3.100 2.600 3.500 2.900 2.888 2.917     .  0 0 "[    .    1    .  ]" 2 
       229 1 186 MET O    1 190 LEU H   2.200     . 2.600 2.351 2.327 2.382     .  0 0 "[    .    1    .  ]" 2 
       230 1 186 MET O    1 190 LEU N   3.100 2.600 3.500 3.308 3.283 3.340     .  0 0 "[    .    1    .  ]" 2 
       231 1 187 GLU O    1 191 GLU H   2.200     . 2.600 2.214 2.190 2.230     .  0 0 "[    .    1    .  ]" 2 
       232 1 187 GLU O    1 191 GLU N   3.100 2.600 3.500 3.139 3.110 3.153     .  0 0 "[    .    1    .  ]" 2 
       233 1 188 HIS O    1 192 ALA H   2.200     . 2.600 2.124 2.097 2.160     .  0 0 "[    .    1    .  ]" 2 
       234 1 188 HIS O    1 192 ALA N   3.100 2.600 3.500 3.059 3.027 3.102     .  0 0 "[    .    1    .  ]" 2 
       235 1 189 PHE O    1 193 PHE H   2.200     . 2.600 2.242 2.220 2.266     .  0 0 "[    .    1    .  ]" 2 
       236 1 189 PHE O    1 193 PHE N   3.100 2.600 3.500 3.179 3.155 3.205     .  0 0 "[    .    1    .  ]" 2 
       237 1 190 LEU O    1 194 LEU H   2.200     . 2.600 2.167 2.151 2.190     .  0 0 "[    .    1    .  ]" 2 
       238 1 190 LEU O    1 194 LEU N   3.100 2.600 3.500 3.125 3.113 3.147     .  0 0 "[    .    1    .  ]" 2 
       239 1 191 GLU O    1 195 ALA H   2.200     . 2.600 2.149 2.137 2.169     .  0 0 "[    .    1    .  ]" 2 
       240 1 191 GLU O    1 195 ALA N   3.100 2.600 3.500 3.005 2.990 3.031     .  0 0 "[    .    1    .  ]" 2 
       241 1 193 PHE O    1 196 GLY H   2.200     . 2.600 1.996 1.991 2.001     .  0 0 "[    .    1    .  ]" 2 
       242 1 193 PHE O    1 196 GLY N   3.100 2.600 3.500 2.928 2.924 2.934     .  0 0 "[    .    1    .  ]" 2 
       243 1 192 ALA O    1 197 ALA H   2.200     . 2.600 2.300 2.284 2.312     .  0 0 "[    .    1    .  ]" 2 
       244 1 192 ALA O    1 197 ALA N   3.100 2.600 3.500 3.221 3.205 3.236     .  0 0 "[    .    1    .  ]" 2 
       245 1 177 ILE O    1 198 ASP H   2.200     . 2.600 2.015 2.010 2.024     .  0 0 "[    .    1    .  ]" 2 
       246 1 177 ILE O    1 198 ASP N   3.100 2.600 3.500 2.915 2.906 2.928     .  0 0 "[    .    1    .  ]" 2 
       247 1 177 ILE O    1 199 ALA H   2.200     . 2.600 2.320 2.297 2.335     .  0 0 "[    .    1    .  ]" 2 
       248 1 177 ILE O    1 199 ALA N   3.100 2.600 3.500 3.233 3.217 3.249     .  0 0 "[    .    1    .  ]" 2 
       249 1 179 ALA O    1 201 ALA H   2.200     . 2.600 2.130 2.108 2.154     .  0 0 "[    .    1    .  ]" 2 
       250 1 179 ALA O    1 201 ALA N   3.100 2.600 3.500 3.099 3.077 3.123     .  0 0 "[    .    1    .  ]" 2 
       251 1 203 ALA O    1 207 HIS H   2.200     . 2.600 2.178 2.153 2.209     .  0 0 "[    .    1    .  ]" 2 
       252 1 203 ALA O    1 207 HIS N   3.100 2.600 3.500 3.154 3.128 3.186     .  0 0 "[    .    1    .  ]" 2 
       253 1 204 SER O    1 208 PHE H   2.200     . 2.600 2.155 2.140 2.169     .  0 0 "[    .    1    .  ]" 2 
       254 1 204 SER O    1 208 PHE N   3.100 2.600 3.500 3.095 3.069 3.118     .  0 0 "[    .    1    .  ]" 2 
       255 1 206 PHE O    1 209 ARG H   2.200     . 2.600 2.091 2.079 2.103     .  0 0 "[    .    1    .  ]" 2 
       256 1 206 PHE O    1 209 ARG N   3.100 2.600 3.500 3.039 3.019 3.053     .  0 0 "[    .    1    .  ]" 2 
       257 1 205 VAL O    1 210 GLU H   2.200     . 2.600 2.106 2.093 2.125     .  0 0 "[    .    1    .  ]" 2 
       258 1 205 VAL O    1 210 GLU N   3.100 2.600 3.500 3.008 2.992 3.031     .  0 0 "[    .    1    .  ]" 2 
       259 1 205 VAL O    1 211 ILE H   2.200     . 2.600 2.195 2.168 2.233     .  0 0 "[    .    1    .  ]" 2 
       260 1 205 VAL O    1 211 ILE N   3.100 2.600 3.500 3.168 3.140 3.209     .  0 0 "[    .    1    .  ]" 2 
       261 1 212 ASP O    1 216 LEU H   2.200     . 2.600 2.130 2.091 2.175     .  0 0 "[    .    1    .  ]" 2 
       262 1 212 ASP O    1 216 LEU N   3.100 2.600 3.500 3.006 2.960 3.066     .  0 0 "[    .    1    .  ]" 2 
       263 1 213 GLY O    1 217 LYS H   2.200     . 2.600 2.220 2.197 2.261     .  0 0 "[    .    1    .  ]" 2 
       264 1 213 GLY O    1 217 LYS N   3.100 2.600 3.500 3.160 3.130 3.201     .  0 0 "[    .    1    .  ]" 2 
       265 1 214 ARG O    1 218 GLU H   2.200     . 2.600 2.188 2.166 2.221     .  0 0 "[    .    1    .  ]" 2 
       266 1 214 ARG O    1 218 GLU N   3.100 2.600 3.500 3.135 3.112 3.174     .  0 0 "[    .    1    .  ]" 2 
       267 1 215 GLU O    1 219 TYR H   2.200     . 2.600 2.135 2.091 2.152     .  0 0 "[    .    1    .  ]" 2 
       268 1 215 GLU O    1 219 TYR N   3.100 2.600 3.500 3.011 2.941 3.044     .  0 0 "[    .    1    .  ]" 2 
       269 1 216 LEU O    1 220 LEU H   2.200     . 2.600 2.319 2.282 2.334     .  0 0 "[    .    1    .  ]" 2 
       270 1 216 LEU O    1 220 LEU N   3.100 2.600 3.500 3.275 3.233 3.294     .  0 0 "[    .    1    .  ]" 2 
       271 1 217 LYS O    1 221 LYS H   2.200     . 2.600 2.155 2.129 2.197     .  0 0 "[    .    1    .  ]" 2 
       272 1 217 LYS O    1 221 LYS N   3.100 2.600 3.500 3.096 3.066 3.163     .  0 0 "[    .    1    .  ]" 2 
       273 1 218 GLU O    1 222 LYS H   2.200     . 2.600 2.086 2.063 2.117     .  0 0 "[    .    1    .  ]" 2 
       274 1 218 GLU O    1 222 LYS N   3.100 2.600 3.500 3.007 2.973 3.043     .  0 0 "[    .    1    .  ]" 2 
       275 1 219 TYR O    1 223 HIS H   2.200     . 2.600 2.400 2.371 2.437     .  0 0 "[    .    1    .  ]" 2 
       276 1 219 TYR O    1 223 HIS N   3.100 2.600 3.500 3.315 3.266 3.337     .  0 0 "[    .    1    .  ]" 2 
       277 1 221 LYS O    1 224 GLY H   2.200     . 2.600 2.015 1.997 2.059     .  0 0 "[    .    1    .  ]" 2 
       278 1 221 LYS O    1 224 GLY N   3.100 2.600 3.500 2.944 2.924 2.988     .  0 0 "[    .    1    .  ]" 2 
       279 1 220 LEU O    1 225 VAL H   2.200     . 2.600 2.178 2.116 2.213     .  0 0 "[    .    1    .  ]" 2 
       280 1 220 LEU O    1 225 VAL N   3.100 2.600 3.500 3.103 3.011 3.148     .  0 0 "[    .    1    .  ]" 2 
       281 1 112 ARG H    1 153 ASP OD2 2.200     . 2.600 2.268 2.250 2.296     .  0 0 "[    .    1    .  ]" 2 
       282 1 112 ARG N    1 153 ASP OD2 3.100 2.600 3.500 3.212 3.190 3.240     .  0 0 "[    .    1    .  ]" 2 
       283 1  83 THR OG1  1 122 TYR H   2.200     . 2.600 2.127 2.110 2.154     .  0 0 "[    .    1    .  ]" 2 
       284 1  83 THR OG1  1 122 TYR N   3.100 2.600 3.500 3.094 3.076 3.126     .  0 0 "[    .    1    .  ]" 2 
       285 1 127 ASN OD1  1 129 GLY H   2.200     . 2.600 2.584 2.578 2.592     .  0 0 "[    .    1    .  ]" 2 
       286 1 127 ASN OD1  1 129 GLY N   3.100 2.600 3.500 3.501 3.497 3.502 0.002  9 0 "[    .    1    .  ]" 2 
       287 1 162 ASP OD1  1 165 MET H   2.200     . 2.600 2.103 2.056 2.132     .  0 0 "[    .    1    .  ]" 2 
       288 1 162 ASP OD1  1 165 MET N   3.100 2.600 3.500 3.070 3.021 3.098     .  0 0 "[    .    1    .  ]" 2 
       289 1 170 ARG HH21 1 173 THR O   2.200     . 2.600 2.139 2.127 2.147     .  0 0 "[    .    1    .  ]" 2 
       290 1 170 ARG NH2  1 173 THR O   3.100 2.600 3.500 3.082 3.072 3.100     .  0 0 "[    .    1    .  ]" 2 
       291 1 170 ARG HH22 1 175 LEU O   2.200     . 2.600 2.082 2.068 2.103     .  0 0 "[    .    1    .  ]" 2 
       292 1 170 ARG NH2  1 175 LEU O   3.100 2.600 3.500 2.922 2.891 2.948     .  0 0 "[    .    1    .  ]" 2 
       293 1 170 ARG HH11 1 196 GLY O   2.200     . 2.600 2.265 2.246 2.276     .  0 0 "[    .    1    .  ]" 2 
       294 1 170 ARG NH1  1 196 GLY O   3.100 2.600 3.500 3.251 3.232 3.259     .  0 0 "[    .    1    .  ]" 2 
       295 1 170 ARG HH12 1 198 ASP OD2 2.200     . 2.600 2.214 2.200 2.225     .  0 0 "[    .    1    .  ]" 2 
       296 1 170 ARG NH1  1 198 ASP OD2 3.100 2.600 3.500 3.139 3.122 3.154     .  0 0 "[    .    1    .  ]" 2 
       297 1 140 GLU OE1  1 174 THR H   2.200     . 2.600 2.606 2.603 2.611 0.011 17 0 "[    .    1    .  ]" 2 
       298 1 140 GLU OE1  1 174 THR N   3.100 2.600 3.500 3.473 3.452 3.493     .  0 0 "[    .    1    .  ]" 2 
       299 1 185 LYS H    1 188 HIS ND1 2.200     . 2.600 2.428 2.071 2.597     .  0 0 "[    .    1    .  ]" 2 
       300 1 185 LYS N    1 188 HIS ND1 3.100 2.600 3.500 3.294 2.931 3.441     .  0 0 "[    .    1    .  ]" 2 
       301 1 212 ASP OD2  1 215 GLU H   2.200     . 2.600 2.279 2.234 2.341     .  0 0 "[    .    1    .  ]" 2 
       302 1 212 ASP OD2  1 215 GLU N   3.100 2.600 3.500 3.223 3.168 3.260     .  0 0 "[    .    1    .  ]" 2 
       303 1 219 TYR O    1 223 HIS HD1 2.200     . 2.600 2.202 2.187 2.221     .  0 0 "[    .    1    .  ]" 2 
       304 1 219 TYR O    1 223 HIS ND1 3.100 2.600 3.500 3.151 3.133 3.171     .  0 0 "[    .    1    .  ]" 2 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

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