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
428777 2iem 6786 cing 4-filtered-FRED Wattos check violation distance


data_2iem


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              1576
    _Distance_constraint_stats_list.Viol_count                    726
    _Distance_constraint_stats_list.Viol_total                    623.897
    _Distance_constraint_stats_list.Viol_max                      2.576
    _Distance_constraint_stats_list.Viol_rms                      0.0243
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0010
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0430
    _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 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   4 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   5 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   6 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   7 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   8 LEU 0.047 0.047  9 0 "[    .    1    .    2]" 
       1   9 VAL 0.047 0.047  9 0 "[    .    1    .    2]" 
       1  10 SER 0.008 0.008  2 0 "[    .    1    .    2]" 
       1  11 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  12 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  13 ASP 0.022 0.014 20 0 "[    .    1    .    2]" 
       1  14 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  15 LEU 8.611 2.576  8 3 "[   *.  + 1 *  .    2]" 
       1  16 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  17 GLY 1.193 0.173 15 0 "[    .    1    .    2]" 
       1  18 ARG 1.194 0.173 15 0 "[    .    1    .    2]" 
       1  20 THR 0.001 0.001 13 0 "[    .    1    .    2]" 
       1  22 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  23 PRO 0.057 0.020  9 0 "[    .    1    .    2]" 
       1  24 VAL 0.057 0.020  9 0 "[    .    1    .    2]" 
       1  25 ALA 0.006 0.006  6 0 "[    .    1    .    2]" 
       1  26 THR 0.022 0.016  3 0 "[    .    1    .    2]" 
       1  27 LEU 0.504 0.064 10 0 "[    .    1    .    2]" 
       1  28 HIS 0.058 0.027  9 0 "[    .    1    .    2]" 
       1  29 ALA 0.470 0.075 16 0 "[    .    1    .    2]" 
       1  30 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  31 ASN 0.435 0.075 16 0 "[    .    1    .    2]" 
       1  32 GLY 0.060 0.041 16 0 "[    .    1    .    2]" 
       1  33 HIS 0.107 0.062  3 0 "[    .    1    .    2]" 
       1  34 SER 0.107 0.062  3 0 "[    .    1    .    2]" 
       1  35 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  36 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  37 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  38 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  39 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  40 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  41 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  42 MET 0.285 0.088 11 0 "[    .    1    .    2]" 
       1  43 GLU 0.658 0.088 11 0 "[    .    1    .    2]" 
       1  44 ILE 0.288 0.043 19 0 "[    .    1    .    2]" 
       1  45 ALA 0.108 0.033  4 0 "[    .    1    .    2]" 
       1  46 ILE 0.742 0.109 19 0 "[    .    1    .    2]" 
       1  47 PHE 0.194 0.036 20 0 "[    .    1    .    2]" 
       1  48 ALA 0.086 0.042  9 0 "[    .    1    .    2]" 
       1  49 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  50 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  51 CYS 0.136 0.050 12 0 "[    .    1    .    2]" 
       1  52 PHE 0.097 0.078  9 0 "[    .    1    .    2]" 
       1  53 TRP 0.317 0.056  9 0 "[    .    1    .    2]" 
       1  54 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  55 VAL 0.155 0.066  5 0 "[    .    1    .    2]" 
       1  56 GLU 0.776 0.082  9 0 "[    .    1    .    2]" 
       1  57 ARG 0.495 0.079 10 0 "[    .    1    .    2]" 
       1  58 LEU 0.493 0.111 16 0 "[    .    1    .    2]" 
       1  59 PHE 0.661 0.111 16 0 "[    .    1    .    2]" 
       1  60 TRP 1.889 0.214 19 0 "[    .    1    .    2]" 
       1  61 GLN 1.587 0.214 19 0 "[    .    1    .    2]" 
       1  62 LEU 1.877 0.132 20 0 "[    .    1    .    2]" 
       1  63 PRO 0.114 0.049  1 0 "[    .    1    .    2]" 
       1  64 GLY 0.578 0.055 20 0 "[    .    1    .    2]" 
       1  65 VAL 2.128 0.132 20 0 "[    .    1    .    2]" 
       1  66 TYR 0.306 0.070 20 0 "[    .    1    .    2]" 
       1  67 SER 0.592 0.067 16 0 "[    .    1    .    2]" 
       1  68 THR 0.475 0.061 20 0 "[    .    1    .    2]" 
       1  69 ALA 0.062 0.021 14 0 "[    .    1    .    2]" 
       1  70 ALA 0.008 0.006 12 0 "[    .    1    .    2]" 
       1  71 GLY 0.064 0.022  9 0 "[    .    1    .    2]" 
       1  72 TYR 0.516 0.120 15 0 "[    .    1    .    2]" 
       1  73 THR 0.037 0.012  5 0 "[    .    1    .    2]" 
       1  74 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  75 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  76 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  77 THR 8.760 2.576  8 3 "[   *.  + 1 *  .    2]" 
       1  80 PRO 0.138 0.051 15 0 "[    .    1    .    2]" 
       1  81 THR 0.168 0.051 15 0 "[    .    1    .    2]" 
       1  82 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  83 ARG 0.179 0.063  7 0 "[    .    1    .    2]" 
       1  84 GLU 0.030 0.014 18 0 "[    .    1    .    2]" 
       1  85 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  86 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  87 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  88 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  89 ASP 0.071 0.071  8 0 "[    .    1    .    2]" 
       1  90 THR 0.262 0.081 12 0 "[    .    1    .    2]" 
       1  91 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  92 HIS 0.329 0.081 12 0 "[    .    1    .    2]" 
       1  93 ALA 0.023 0.008 13 0 "[    .    1    .    2]" 
       1  94 GLU 0.069 0.018 17 0 "[    .    1    .    2]" 
       1  95 ALA 0.079 0.022  9 0 "[    .    1    .    2]" 
       1  96 VAL 0.186 0.036 20 0 "[    .    1    .    2]" 
       1  97 ARG 0.150 0.069 20 0 "[    .    1    .    2]" 
       1  98 ILE 1.023 0.203 20 0 "[    .    1    .    2]" 
       1  99 VAL 0.515 0.089 20 0 "[    .    1    .    2]" 
       1 100 TYR 0.368 0.052 11 0 "[    .    1    .    2]" 
       1 101 ASP 0.406 0.055 20 0 "[    .    1    .    2]" 
       1 102 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 103 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 104 VAL 0.001 0.001  9 0 "[    .    1    .    2]" 
       1 105 ILE 0.026 0.011  6 0 "[    .    1    .    2]" 
       1 106 SER 0.235 0.058 18 0 "[    .    1    .    2]" 
       1 107 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 108 GLU 0.125 0.046 16 0 "[    .    1    .    2]" 
       1 109 GLN 0.309 0.074 18 0 "[    .    1    .    2]" 
       1 110 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 111 LEU 0.010 0.010 10 0 "[    .    1    .    2]" 
       1 112 GLN 0.125 0.046 16 0 "[    .    1    .    2]" 
       1 113 VAL 0.010 0.010 10 0 "[    .    1    .    2]" 
       1 114 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 115 TRP 0.068 0.026 17 0 "[    .    1    .    2]" 
       1 116 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 117 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 118 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 119 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 121 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 123 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 124 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 125 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 126 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 131 GLY 1.641 0.142  8 0 "[    .    1    .    2]" 
       1 132 THR 1.620 0.142  8 0 "[    .    1    .    2]" 
       1 133 GLN 0.069 0.018 17 0 "[    .    1    .    2]" 
       1 134 TYR 0.030 0.021 12 0 "[    .    1    .    2]" 
       1 137 ALA 0.063 0.042  9 0 "[    .    1    .    2]" 
       1 138 ILE 0.472 0.039 15 0 "[    .    1    .    2]" 
       1 139 TYR 0.465 0.100 19 0 "[    .    1    .    2]" 
       1 141 LEU 0.122 0.045 11 0 "[    .    1    .    2]" 
       1 142 THR 1.155 0.127 15 0 "[    .    1    .    2]" 
       1 143 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 144 GLU 0.009 0.009  4 0 "[    .    1    .    2]" 
       1 145 GLN 1.049 0.127 15 0 "[    .    1    .    2]" 
       1 146 ASP 0.237 0.063 15 0 "[    .    1    .    2]" 
       1 147 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 148 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 149 ALA 0.062 0.056 17 0 "[    .    1    .    2]" 
       1 150 ARG 0.101 0.054 10 0 "[    .    1    .    2]" 
       1 151 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 152 SER 0.068 0.026 17 0 "[    .    1    .    2]" 
       1 153 LEU 0.062 0.056 17 0 "[    .    1    .    2]" 
       1 154 GLU 0.078 0.054 10 0 "[    .    1    .    2]" 
       1 155 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 156 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 157 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 158 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 159 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 160 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 161 LEU 0.002 0.002 10 0 "[    .    1    .    2]" 
       1 162 ALA 0.002 0.002 10 0 "[    .    1    .    2]" 
       1 163 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 164 ASP 0.049 0.019 10 0 "[    .    1    .    2]" 
       1 165 ASP 0.049 0.019 10 0 "[    .    1    .    2]" 
       1 166 ASP 0.668 0.107  2 0 "[    .    1    .    2]" 
       1 167 ARG 0.269 0.103 19 0 "[    .    1    .    2]" 
       1 168 HIS 0.166 0.099 19 0 "[    .    1    .    2]" 
       1 169 ILE 0.472 0.118 17 0 "[    .    1    .    2]" 
       1 171 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 172 GLU 0.054 0.033 10 0 "[    .    1    .    2]" 
       1 173 ILE 0.021 0.021 17 0 "[    .    1    .    2]" 
       1 174 ALA 0.614 0.057 16 0 "[    .    1    .    2]" 
       1 175 ASN 0.747 0.071 15 0 "[    .    1    .    2]" 
       1 176 ALA 1.526 0.121 10 0 "[    .    1    .    2]" 
       1 177 THR 0.995 0.121 10 0 "[    .    1    .    2]" 
       1 178 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 179 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 180 TYR 0.489 0.120 15 0 "[    .    1    .    2]" 
       1 181 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 182 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 183 GLU 0.017 0.012 15 0 "[    .    1    .    2]" 
       1 184 ASP 0.193 0.040  9 0 "[    .    1    .    2]" 
       1 185 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 186 HIS 0.052 0.026 12 0 "[    .    1    .    2]" 
       1 187 GLN 0.449 0.052  9 0 "[    .    1    .    2]" 
       1 188 GLN 0.316 0.082  9 0 "[    .    1    .    2]" 
       1 189 TYR 0.009 0.007 19 0 "[    .    1    .    2]" 
       1 190 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 191 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 192 LYS 0.256 0.052  2 0 "[    .    1    .    2]" 
       1 193 ASN 0.083 0.032 15 0 "[    .    1    .    2]" 
       1 194 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 195 TYR 0.138 0.028  1 0 "[    .    1    .    2]" 
       1 196 GLY 0.034 0.019  8 0 "[    .    1    .    2]" 
       1 197 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 198 CYS 0.136 0.050 12 0 "[    .    1    .    2]" 
       1 200 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 201 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 202 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 203 ILE 0.558 0.193  3 0 "[    .    1    .    2]" 
       1 204 GLY 0.092 0.046 15 0 "[    .    1    .    2]" 
       1 205 VAL 0.112 0.046 15 0 "[    .    1    .    2]" 
       1 206 SER 0.172 0.137 15 0 "[    .    1    .    2]" 
       1 207 LEU 0.186 0.137 15 0 "[    .    1    .    2]" 
       1 210 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 211 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

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

          1 1   3 PHE H    1   4 ASP H    . . 5.500 4.151 2.209 4.656     .  0 0 "[    .    1    .    2]" 1 
          2 1   3 PHE QD   1   4 ASP H    . . 5.500 3.596 2.401 4.875     .  0 0 "[    .    1    .    2]" 1 
          3 1   4 ASP H    1   5 LYS H    . . 5.500 4.006 2.652 4.635     .  0 0 "[    .    1    .    2]" 1 
          4 1   4 ASP HA   1   5 LYS H    . . 5.500 2.447 2.259 3.607     .  0 0 "[    .    1    .    2]" 1 
          5 1   4 ASP QB   1   5 LYS H    . . 5.500 3.311 2.028 3.952     .  0 0 "[    .    1    .    2]" 1 
          6 1   5 LYS H    1   5 LYS QB   . . 3.500 2.610 2.146 3.278     .  0 0 "[    .    1    .    2]" 1 
          7 1   5 LYS H    1   5 LYS QE   . . 5.500 4.142 2.089 4.950     .  0 0 "[    .    1    .    2]" 1 
          8 1   5 LYS H    1   5 LYS QG   . . 4.000 2.780 1.965 3.704     .  0 0 "[    .    1    .    2]" 1 
          9 1   5 LYS HA   1   5 LYS QE   . . 5.500 4.158 2.207 4.829     .  0 0 "[    .    1    .    2]" 1 
         10 1   5 LYS QE   1   5 LYS QG   . . 3.500 2.091 1.956 2.294     .  0 0 "[    .    1    .    2]" 1 
         11 1   6 LYS H    1   6 LYS QB   . . 3.500 2.349 2.012 2.832     .  0 0 "[    .    1    .    2]" 1 
         12 1   6 LYS H    1   6 LYS QE   . . 5.500 4.158 2.309 4.899     .  0 0 "[    .    1    .    2]" 1 
         13 1   6 LYS H    1   6 LYS QG   . . 4.500 3.207 1.973 4.048     .  0 0 "[    .    1    .    2]" 1 
         14 1   6 LYS H    1   7 HIS H    . . 5.500 4.152 2.358 4.665     .  0 0 "[    .    1    .    2]" 1 
         15 1   6 LYS HA   1   6 LYS QE   . . 5.500 4.084 2.757 4.816     .  0 0 "[    .    1    .    2]" 1 
         16 1   6 LYS HA   1   6 LYS QG   . . 4.000 2.442 1.938 3.349     .  0 0 "[    .    1    .    2]" 1 
         17 1   6 LYS HA   1   7 HIS H    . . 5.500 2.447 2.177 3.640     .  0 0 "[    .    1    .    2]" 1 
         18 1   6 LYS QB   1   6 LYS QE   . . 4.500 2.761 1.972 3.620     .  0 0 "[    .    1    .    2]" 1 
         19 1   6 LYS QB   1   7 HIS H    . . 5.000 3.340 2.258 4.064     .  0 0 "[    .    1    .    2]" 1 
         20 1   6 LYS QE   1   6 LYS QG   . . 3.500 2.170 1.954 2.438     .  0 0 "[    .    1    .    2]" 1 
         21 1   6 LYS QG   1   7 HIS H    . . 5.500 3.669 2.219 4.754     .  0 0 "[    .    1    .    2]" 1 
         22 1   7 HIS H    1   7 HIS HB2  . . 4.000 2.866 2.240 3.693     .  0 0 "[    .    1    .    2]" 1 
         23 1   7 HIS H    1   7 HIS HB3  . . 4.000 3.409 2.473 3.932     .  0 0 "[    .    1    .    2]" 1 
         24 1   7 HIS HB2  1   8 LEU H    . . 5.500 4.052 2.552 4.724     .  0 0 "[    .    1    .    2]" 1 
         25 1   7 HIS HB3  1   8 LEU H    . . 5.500 3.724 2.095 4.591     .  0 0 "[    .    1    .    2]" 1 
         26 1   8 LEU H    1   8 LEU HA   . . 3.000 2.863 2.742 2.939     .  0 0 "[    .    1    .    2]" 1 
         27 1   8 LEU H    1   8 LEU QB   . . 3.500 2.498 1.972 3.193     .  0 0 "[    .    1    .    2]" 1 
         28 1   8 LEU HA   1   9 VAL H    . . 3.000 2.502 2.184 2.985     .  0 0 "[    .    1    .    2]" 1 
         29 1   8 LEU HA   1   9 VAL HB   . . 5.000 4.548 4.119 5.047 0.047  9 0 "[    .    1    .    2]" 1 
         30 1   8 LEU HA   1   9 VAL MG1  . . 5.500 4.143 3.864 4.477     .  0 0 "[    .    1    .    2]" 1 
         31 1   8 LEU HG   1   9 VAL MG1  . . 5.500 3.998 2.934 4.515     .  0 0 "[    .    1    .    2]" 1 
         32 1   9 VAL H    1   9 VAL HB   . . 3.500 2.545 2.340 2.936     .  0 0 "[    .    1    .    2]" 1 
         33 1   9 VAL H    1   9 VAL MG1  . . 3.500 2.113 1.954 2.319     .  0 0 "[    .    1    .    2]" 1 
         34 1   9 VAL H    1  10 SER H    . . 5.000 4.624 4.465 4.672     .  0 0 "[    .    1    .    2]" 1 
         35 1   9 VAL H    1  91 GLY HA3  . . 5.500 3.588 2.678 4.621     .  0 0 "[    .    1    .    2]" 1 
         36 1   9 VAL HA   1   9 VAL MG2  . . 3.000 2.321 2.140 2.483     .  0 0 "[    .    1    .    2]" 1 
         37 1   9 VAL HA   1  10 SER H    . . 2.500 2.325 2.282 2.398     .  0 0 "[    .    1    .    2]" 1 
         38 1   9 VAL HB   1  10 SER H    . . 4.500 4.066 3.889 4.163     .  0 0 "[    .    1    .    2]" 1 
         39 1   9 VAL MG1  1  10 SER H    . . 5.500 3.763 3.512 3.964     .  0 0 "[    .    1    .    2]" 1 
         40 1   9 VAL MG1  1  13 ASP H    . . 7.000 5.319 5.066 5.569     .  0 0 "[    .    1    .    2]" 1 
         41 1   9 VAL MG1  1  14 ALA MB   . . 4.500 2.612 2.226 2.799     .  0 0 "[    .    1    .    2]" 1 
         42 1   9 VAL MG1  1  89 ASP H    . . 6.000 4.549 3.786 4.876     .  0 0 "[    .    1    .    2]" 1 
         43 1   9 VAL MG1  1  89 ASP QB   . . 6.500 4.033 3.422 4.451     .  0 0 "[    .    1    .    2]" 1 
         44 1   9 VAL MG1  1  90 THR H    . . 5.500 3.334 2.568 3.818     .  0 0 "[    .    1    .    2]" 1 
         45 1   9 VAL MG1  1  90 THR HA   . . 5.000 3.219 2.752 3.825     .  0 0 "[    .    1    .    2]" 1 
         46 1   9 VAL MG1  1  91 GLY H    . . 4.000 2.469 2.174 2.843     .  0 0 "[    .    1    .    2]" 1 
         47 1   9 VAL MG1  1  91 GLY HA3  . . 4.000 2.282 1.937 2.926     .  0 0 "[    .    1    .    2]" 1 
         48 1   9 VAL MG2  1  10 SER H    . . 3.000 2.143 1.935 2.331     .  0 0 "[    .    1    .    2]" 1 
         49 1   9 VAL MG2  1  13 ASP H    . . 5.500 3.788 3.457 4.084     .  0 0 "[    .    1    .    2]" 1 
         50 1   9 VAL MG2  1  13 ASP HB2  . . 4.000 2.617 2.006 3.245     .  0 0 "[    .    1    .    2]" 1 
         51 1   9 VAL MG2  1  13 ASP HB3  . . 4.000 2.246 1.875 2.549     .  0 0 "[    .    1    .    2]" 1 
         52 1   9 VAL MG2  1  14 ALA H    . . 4.000 3.051 2.859 3.203     .  0 0 "[    .    1    .    2]" 1 
         53 1   9 VAL MG2  1  91 GLY H    . . 6.000 4.587 4.203 4.992     .  0 0 "[    .    1    .    2]" 1 
         54 1  10 SER H    1  10 SER HA   . . 3.000 2.836 2.780 2.884     .  0 0 "[    .    1    .    2]" 1 
         55 1  10 SER H    1  10 SER QB   . . 3.500 2.205 2.002 2.900     .  0 0 "[    .    1    .    2]" 1 
         56 1  10 SER H    1  12 ALA H    . . 5.500 5.208 4.902 5.463     .  0 0 "[    .    1    .    2]" 1 
         57 1  10 SER H    1  13 ASP HB2  . . 4.500 2.820 2.155 3.674     .  0 0 "[    .    1    .    2]" 1 
         58 1  10 SER H    1  13 ASP HB3  . . 4.500 3.668 3.133 4.508 0.008  2 0 "[    .    1    .    2]" 1 
         59 1  10 SER QB   1  13 ASP H    . . 4.500 2.610 2.158 3.761     .  0 0 "[    .    1    .    2]" 1 
         60 1  11 PRO HA   1  12 ALA H    . . 4.000 3.464 3.382 3.514     .  0 0 "[    .    1    .    2]" 1 
         61 1  11 PRO HA   1  13 ASP H    . . 4.500 3.880 3.653 4.255     .  0 0 "[    .    1    .    2]" 1 
         62 1  11 PRO HA   1  14 ALA H    . . 3.500 3.077 2.853 3.448     .  0 0 "[    .    1    .    2]" 1 
         63 1  11 PRO HA   1  14 ALA MB   . . 4.000 2.288 1.977 2.727     .  0 0 "[    .    1    .    2]" 1 
         64 1  11 PRO HA   1  76 TYR QD   . . 5.500 3.748 2.383 4.808     .  0 0 "[    .    1    .    2]" 1 
         65 1  11 PRO QB   1  12 ALA H    . . 4.000 3.290 3.061 3.551     .  0 0 "[    .    1    .    2]" 1 
         66 1  11 PRO QB   1  13 ASP H    . . 5.500 4.802 4.694 4.923     .  0 0 "[    .    1    .    2]" 1 
         67 1  11 PRO QB   1  14 ALA H    . . 5.500 4.722 4.541 4.951     .  0 0 "[    .    1    .    2]" 1 
         68 1  11 PRO QD   1  12 ALA H    . . 4.000 2.260 2.234 2.360     .  0 0 "[    .    1    .    2]" 1 
         69 1  11 PRO HG2  1  12 ALA H    . . 5.000 2.983 2.683 3.384     .  0 0 "[    .    1    .    2]" 1 
         70 1  12 ALA H    1  12 ALA HA   . . 3.000 2.839 2.801 2.861     .  0 0 "[    .    1    .    2]" 1 
         71 1  12 ALA H    1  12 ALA MB   . . 3.500 2.079 1.941 2.191     .  0 0 "[    .    1    .    2]" 1 
         72 1  12 ALA H    1  14 ALA H    . . 4.500 3.936 3.807 4.056     .  0 0 "[    .    1    .    2]" 1 
         73 1  12 ALA HA   1  13 ASP H    . . 4.000 3.527 3.508 3.567     .  0 0 "[    .    1    .    2]" 1 
         74 1  12 ALA HA   1  14 ALA H    . . 5.000 4.505 4.305 4.713     .  0 0 "[    .    1    .    2]" 1 
         75 1  12 ALA MB   1  13 ASP H    . . 4.000 2.943 2.835 3.054     .  0 0 "[    .    1    .    2]" 1 
         76 1  13 ASP H    1  13 ASP HA   . . 3.000 2.862 2.789 2.892     .  0 0 "[    .    1    .    2]" 1 
         77 1  13 ASP H    1  13 ASP HB2  . . 3.500 2.150 2.054 2.285     .  0 0 "[    .    1    .    2]" 1 
         78 1  13 ASP H    1  13 ASP HB3  . . 3.500 3.246 2.815 3.514 0.014 20 0 "[    .    1    .    2]" 1 
         79 1  13 ASP H    1  14 ALA H    . . 3.000 2.257 2.131 2.544     .  0 0 "[    .    1    .    2]" 1 
         80 1  13 ASP HA   1  14 ALA H    . . 4.000 3.598 3.563 3.608     .  0 0 "[    .    1    .    2]" 1 
         81 1  13 ASP HB2  1  14 ALA H    . . 5.500 3.044 2.660 3.512     .  0 0 "[    .    1    .    2]" 1 
         82 1  13 ASP HB3  1  14 ALA H    . . 5.500 3.146 2.698 3.545     .  0 0 "[    .    1    .    2]" 1 
         83 1  14 ALA H    1  14 ALA HA   . . 3.000 2.784 2.730 2.889     .  0 0 "[    .    1    .    2]" 1 
         84 1  14 ALA H    1  14 ALA MB   . . 3.000 2.059 1.933 2.217     .  0 0 "[    .    1    .    2]" 1 
         85 1  14 ALA MB   1  76 TYR H    . . 6.000 3.598 3.023 4.492     .  0 0 "[    .    1    .    2]" 1 
         86 1  14 ALA MB   1  77 THR H    . . 5.000 3.516 2.888 4.087     .  0 0 "[    .    1    .    2]" 1 
         87 1  15 LEU H    1  15 LEU HA   . . 3.000 2.913 2.806 2.925     .  0 0 "[    .    1    .    2]" 1 
         88 1  15 LEU H    1  15 LEU MD1  . . 5.500 3.586 2.700 4.448     .  0 0 "[    .    1    .    2]" 1 
         89 1  15 LEU H    1  15 LEU MD2  . . 5.500 3.525 1.915 4.505     .  0 0 "[    .    1    .    2]" 1 
         90 1  15 LEU H    1  15 LEU HG   . . 5.500 3.548 2.249 4.371     .  0 0 "[    .    1    .    2]" 1 
         91 1  15 LEU H    1  77 THR HA   . . 5.500 5.849 5.430 8.076 2.576  8 3 "[   -.  + 1 *  .    2]" 1 
         92 1  15 LEU H    1  77 THR MG   . . 5.500 4.388 2.936 6.179 0.679  8 1 "[    .  + 1    .    2]" 1 
         93 1  15 LEU H    1  89 ASP QB   . . 4.500 4.072 3.308 4.571 0.071  8 0 "[    .    1    .    2]" 1 
         94 1  15 LEU HA   1  15 LEU HG   . . 4.500 2.913 2.099 3.714     .  0 0 "[    .    1    .    2]" 1 
         95 1  16 PRO HA   1  17 GLY H    . . 3.500 2.185 2.151 2.210     .  0 0 "[    .    1    .    2]" 1 
         96 1  16 PRO HA   1  77 THR MG   . . 5.500 2.911 1.976 4.082     .  0 0 "[    .    1    .    2]" 1 
         97 1  16 PRO QB   1  17 GLY H    . . 4.500 3.687 3.187 3.789     .  0 0 "[    .    1    .    2]" 1 
         98 1  17 GLY H    1  18 ARG H    . . 4.500 3.483 2.270 4.673 0.173 15 0 "[    .    1    .    2]" 1 
         99 1  17 GLY H    1  77 THR MG   . . 3.500 2.202 1.787 2.736     .  0 0 "[    .    1    .    2]" 1 
        100 1  17 GLY HA2  1  18 ARG H    . . 3.500 3.303 2.200 3.633 0.133  1 0 "[    .    1    .    2]" 1 
        101 1  18 ARG H    1  18 ARG HG2  . . 5.500 4.250 3.094 5.046     .  0 0 "[    .    1    .    2]" 1 
        102 1  18 ARG H    1  18 ARG HG3  . . 5.500 4.222 3.129 4.665     .  0 0 "[    .    1    .    2]" 1 
        103 1  18 ARG H    1  20 THR H    . . 6.000 4.987 3.997 6.001 0.001 13 0 "[    .    1    .    2]" 1 
        104 1  18 ARG H    1  77 THR MG   . . 4.500 3.740 3.597 3.848     .  0 0 "[    .    1    .    2]" 1 
        105 1  18 ARG HA   1  18 ARG HG2  . . 4.500 2.938 2.203 3.691     .  0 0 "[    .    1    .    2]" 1 
        106 1  18 ARG HA   1  18 ARG HG3  . . 4.500 2.851 1.997 3.710     .  0 0 "[    .    1    .    2]" 1 
        107 1  20 THR H    1  20 THR HA   . . 3.000 2.935 2.894 2.948     .  0 0 "[    .    1    .    2]" 1 
        108 1  20 THR H    1  20 THR HB   . . 4.000 2.802 2.114 3.764     .  0 0 "[    .    1    .    2]" 1 
        109 1  20 THR H    1  20 THR MG   . . 4.500 3.113 1.902 3.826     .  0 0 "[    .    1    .    2]" 1 
        110 1  22 MET H    1  22 MET HA   . . 3.000 2.825 2.807 2.858     .  0 0 "[    .    1    .    2]" 1 
        111 1  22 MET H    1  22 MET ME   . . 5.500 4.094 2.829 4.567     .  0 0 "[    .    1    .    2]" 1 
        112 1  22 MET H    1  22 MET QG   . . 4.500 3.133 1.918 4.017     .  0 0 "[    .    1    .    2]" 1 
        113 1  22 MET HA   1  22 MET ME   . . 5.500 4.009 2.706 4.565     .  0 0 "[    .    1    .    2]" 1 
        114 1  22 MET ME   1  81 THR H    . . 6.000 4.546 3.787 5.355     .  0 0 "[    .    1    .    2]" 1 
        115 1  22 MET ME   1  81 THR MG   . . 5.000 2.388 1.771 3.112     .  0 0 "[    .    1    .    2]" 1 
        116 1  22 MET ME   1  82 TYR H    . . 4.500 2.835 2.048 3.384     .  0 0 "[    .    1    .    2]" 1 
        117 1  22 MET ME   1  82 TYR QB   . . 5.500 3.664 2.924 4.160     .  0 0 "[    .    1    .    2]" 1 
        118 1  22 MET ME   1 183 GLU H    . . 5.500 3.474 2.205 4.543     .  0 0 "[    .    1    .    2]" 1 
        119 1  23 PRO HA   1  24 VAL H    . . 2.500 2.189 2.153 2.349     .  0 0 "[    .    1    .    2]" 1 
        120 1  23 PRO HB2  1  24 VAL H    . . 4.000 3.516 2.938 3.722     .  0 0 "[    .    1    .    2]" 1 
        121 1  23 PRO HB3  1  24 VAL H    . . 4.000 3.880 3.518 4.020 0.020  9 0 "[    .    1    .    2]" 1 
        122 1  24 VAL H    1  24 VAL HB   . . 3.500 2.551 2.388 2.675     .  0 0 "[    .    1    .    2]" 1 
        123 1  24 VAL H    1  24 VAL MG2  . . 4.000 3.134 2.748 3.280     .  0 0 "[    .    1    .    2]" 1 
        124 1  24 VAL H    1  25 ALA H    . . 4.500 4.379 4.240 4.443     .  0 0 "[    .    1    .    2]" 1 
        125 1  24 VAL HA   1  24 VAL MG1  . . 3.500 2.536 2.434 2.646     .  0 0 "[    .    1    .    2]" 1 
        126 1  24 VAL HA   1  25 ALA H    . . 3.500 2.256 2.198 2.394     .  0 0 "[    .    1    .    2]" 1 
        127 1  24 VAL HB   1  25 ALA H    . . 4.500 4.238 3.917 4.378     .  0 0 "[    .    1    .    2]" 1 
        128 1  24 VAL MG1  1  25 ALA H    . . 3.500 2.392 1.931 2.694     .  0 0 "[    .    1    .    2]" 1 
        129 1  24 VAL MG1  1  35 MET ME   . . 4.500 2.324 1.799 2.751     .  0 0 "[    .    1    .    2]" 1 
        130 1  24 VAL MG1  1 181 TYR H    . . 7.000 5.541 5.261 5.716     .  0 0 "[    .    1    .    2]" 1 
        131 1  24 VAL MG1  1 181 TYR QD   . . 6.000 2.690 1.986 3.413     .  0 0 "[    .    1    .    2]" 1 
        132 1  24 VAL MG2  1  25 ALA H    . . 5.000 3.812 3.609 4.063     .  0 0 "[    .    1    .    2]" 1 
        133 1  24 VAL MG2  1  35 MET ME   . . 6.000 3.813 3.482 4.006     .  0 0 "[    .    1    .    2]" 1 
        134 1  24 VAL MG2  1 181 TYR H    . . 6.500 4.295 3.879 4.684     .  0 0 "[    .    1    .    2]" 1 
        135 1  24 VAL MG2  1 181 TYR QD   . . 5.500 2.484 1.833 2.998     .  0 0 "[    .    1    .    2]" 1 
        136 1  24 VAL MG2  1 181 TYR QE   . . 5.500 3.959 3.472 4.276     .  0 0 "[    .    1    .    2]" 1 
        137 1  25 ALA H    1  25 ALA HA   . . 3.000 2.759 2.680 2.863     .  0 0 "[    .    1    .    2]" 1 
        138 1  25 ALA H    1  25 ALA MB   . . 3.500 2.062 1.938 2.179     .  0 0 "[    .    1    .    2]" 1 
        139 1  25 ALA H    1  35 MET ME   . . 6.000 4.110 3.413 4.623     .  0 0 "[    .    1    .    2]" 1 
        140 1  25 ALA HA   1  26 THR H    . . 2.500 2.412 2.334 2.506 0.006  6 0 "[    .    1    .    2]" 1 
        141 1  25 ALA MB   1  26 THR H    . . 3.500 2.653 2.471 2.867     .  0 0 "[    .    1    .    2]" 1 
        142 1  25 ALA MB   1  26 THR HB   . . 6.000 4.443 4.197 4.738     .  0 0 "[    .    1    .    2]" 1 
        143 1  25 ALA MB   1  27 LEU H    . . 4.000 2.936 2.526 3.167     .  0 0 "[    .    1    .    2]" 1 
        144 1  25 ALA MB   1  35 MET ME   . . 6.000 3.677 3.172 4.052     .  0 0 "[    .    1    .    2]" 1 
        145 1  26 THR H    1  26 THR HB   . . 3.500 2.292 2.147 2.688     .  0 0 "[    .    1    .    2]" 1 
        146 1  26 THR H    1  26 THR MG   . . 4.500 3.677 3.621 3.734     .  0 0 "[    .    1    .    2]" 1 
        147 1  26 THR H    1  27 LEU H    . . 3.000 2.392 2.251 2.487     .  0 0 "[    .    1    .    2]" 1 
        148 1  26 THR H    1  27 LEU MD1  . . 5.500 4.316 3.764 4.509     .  0 0 "[    .    1    .    2]" 1 
        149 1  26 THR H    1  27 LEU MD2  . . 6.000 3.473 2.912 4.952     .  0 0 "[    .    1    .    2]" 1 
        150 1  26 THR HA   1  26 THR MG   . . 3.500 2.461 2.187 2.593     .  0 0 "[    .    1    .    2]" 1 
        151 1  26 THR HB   1  27 LEU H    . . 3.000 2.765 2.631 3.016 0.016  3 0 "[    .    1    .    2]" 1 
        152 1  26 THR HB   1  27 LEU MD2  . . 6.000 2.287 1.925 3.629     .  0 0 "[    .    1    .    2]" 1 
        153 1  26 THR MG   1  27 LEU H    . . 5.500 3.566 3.355 3.977     .  0 0 "[    .    1    .    2]" 1 
        154 1  26 THR MG   1  27 LEU MD2  . . 6.000 2.506 1.919 3.355     .  0 0 "[    .    1    .    2]" 1 
        155 1  27 LEU H    1  27 LEU HB2  . . 4.000 2.914 2.574 3.809     .  0 0 "[    .    1    .    2]" 1 
        156 1  27 LEU H    1  27 LEU HB3  . . 4.000 3.680 3.480 3.743     .  0 0 "[    .    1    .    2]" 1 
        157 1  27 LEU H    1  27 LEU HG   . . 4.000 3.640 1.968 4.064 0.064 10 0 "[    .    1    .    2]" 1 
        158 1  27 LEU H    1  28 HIS H    . . 5.500 4.487 4.316 4.574     .  0 0 "[    .    1    .    2]" 1 
        159 1  27 LEU HA   1  27 LEU HG   . . 4.500 3.703 3.509 3.795     .  0 0 "[    .    1    .    2]" 1 
        160 1  27 LEU HA   1  28 HIS H    . . 3.000 2.296 2.210 2.444     .  0 0 "[    .    1    .    2]" 1 
        161 1  27 LEU HA   1  32 GLY H    . . 6.500 5.669 5.364 6.084     .  0 0 "[    .    1    .    2]" 1 
        162 1  27 LEU HB2  1  28 HIS H    . . 4.000 3.634 2.563 4.027 0.027  9 0 "[    .    1    .    2]" 1 
        163 1  27 LEU HB2  1  32 GLY H    . . 5.500 5.113 4.279 5.541 0.041 16 0 "[    .    1    .    2]" 1 
        164 1  27 LEU HB2  1  33 HIS H    . . 6.000 4.370 2.685 5.084     .  0 0 "[    .    1    .    2]" 1 
        165 1  27 LEU HB3  1  28 HIS H    . . 5.500 3.162 2.689 3.815     .  0 0 "[    .    1    .    2]" 1 
        166 1  27 LEU QD   1  33 HIS H    . . 6.500 4.424 3.546 4.839     .  0 0 "[    .    1    .    2]" 1 
        167 1  27 LEU MD1  1  28 HIS H    . . 5.500 3.922 3.690 4.187     .  0 0 "[    .    1    .    2]" 1 
        168 1  27 LEU MD1  1  34 SER H    . . 6.000 3.044 2.226 4.996     .  0 0 "[    .    1    .    2]" 1 
        169 1  28 HIS H    1  28 HIS HB2  . . 4.000 2.213 2.115 2.395     .  0 0 "[    .    1    .    2]" 1 
        170 1  28 HIS H    1  28 HIS HB3  . . 3.500 2.745 2.566 2.910     .  0 0 "[    .    1    .    2]" 1 
        171 1  28 HIS H    1  29 ALA H    . . 6.000 4.663 4.627 4.673     .  0 0 "[    .    1    .    2]" 1 
        172 1  28 HIS H    1  31 ASN QB   . . 5.000 3.817 3.552 4.139     .  0 0 "[    .    1    .    2]" 1 
        173 1  28 HIS H    1  32 GLY H    . . 5.500 3.765 3.459 4.285     .  0 0 "[    .    1    .    2]" 1 
        174 1  28 HIS H    1  32 GLY QA   . . 5.500 4.059 3.438 4.694     .  0 0 "[    .    1    .    2]" 1 
        175 1  28 HIS H    1  33 HIS H    . . 4.000 2.757 2.367 3.219     .  0 0 "[    .    1    .    2]" 1 
        176 1  28 HIS H    1  33 HIS O    . . 2.400 1.617 1.502 1.863     .  0 0 "[    .    1    .    2]" 1 
        177 1  28 HIS HA   1  29 ALA H    . . 2.500 2.411 2.335 2.506 0.006 14 0 "[    .    1    .    2]" 1 
        178 1  28 HIS HA   1  30 VAL H    . . 5.000 4.080 3.915 4.344     .  0 0 "[    .    1    .    2]" 1 
        179 1  28 HIS HA   1  33 HIS H    . . 5.500 4.764 4.575 4.939     .  0 0 "[    .    1    .    2]" 1 
        180 1  28 HIS HB2  1  29 ALA H    . . 5.500 4.093 3.936 4.217     .  0 0 "[    .    1    .    2]" 1 
        181 1  28 HIS HB2  1  32 GLY H    . . 4.500 3.686 3.586 3.841     .  0 0 "[    .    1    .    2]" 1 
        182 1  28 HIS HB2  1  33 HIS H    . . 4.000 3.335 3.084 3.543     .  0 0 "[    .    1    .    2]" 1 
        183 1  28 HIS HB3  1  29 ALA H    . . 5.000 3.573 3.468 3.698     .  0 0 "[    .    1    .    2]" 1 
        184 1  28 HIS HB3  1  32 GLY H    . . 4.000 2.013 1.925 2.173     .  0 0 "[    .    1    .    2]" 1 
        185 1  28 HIS N    1  33 HIS O    . . 3.300 2.541 2.488 2.768     .  0 0 "[    .    1    .    2]" 1 
        186 1  29 ALA H    1  29 ALA HA   . . 3.000 2.886 2.873 2.894     .  0 0 "[    .    1    .    2]" 1 
        187 1  29 ALA H    1  29 ALA MB   . . 3.500 2.173 2.018 2.231     .  0 0 "[    .    1    .    2]" 1 
        188 1  29 ALA H    1  30 VAL H    . . 4.000 2.286 2.242 2.350     .  0 0 "[    .    1    .    2]" 1 
        189 1  29 ALA H    1  31 ASN H    . . 6.000 4.337 4.156 4.453     .  0 0 "[    .    1    .    2]" 1 
        190 1  29 ALA H    1  35 MET ME   . . 6.000 4.394 3.829 4.895     .  0 0 "[    .    1    .    2]" 1 
        191 1  29 ALA H    1 188 GLN HE21 . . 5.500 4.262 3.198 5.488     .  0 0 "[    .    1    .    2]" 1 
        192 1  29 ALA H    1 188 GLN HE22 . . 5.500 3.497 2.074 4.867     .  0 0 "[    .    1    .    2]" 1 
        193 1  29 ALA H    1 188 GLN OE1  . . 2.400 2.105 1.586 2.429 0.029 14 0 "[    .    1    .    2]" 1 
        194 1  29 ALA HA   1  30 VAL H    . . 4.000 3.547 3.517 3.589     .  0 0 "[    .    1    .    2]" 1 
        195 1  29 ALA HA   1  31 ASN H    . . 5.500 5.518 5.465 5.575 0.075 16 0 "[    .    1    .    2]" 1 
        196 1  29 ALA MB   1  30 VAL H    . . 4.500 2.861 2.675 2.990     .  0 0 "[    .    1    .    2]" 1 
        197 1  29 ALA MB   1  30 VAL MG2  . . 5.000 2.840 2.582 3.102     .  0 0 "[    .    1    .    2]" 1 
        198 1  29 ALA MB   1 188 GLN H    . . 6.500 5.117 4.757 5.456     .  0 0 "[    .    1    .    2]" 1 
        199 1  29 ALA MB   1 188 GLN HE21 . . 6.500 4.105 2.878 4.696     .  0 0 "[    .    1    .    2]" 1 
        200 1  29 ALA N    1 188 GLN OE1  . . 3.300 2.910 2.496 3.281     .  0 0 "[    .    1    .    2]" 1 
        201 1  30 VAL H    1  30 VAL HA   . . 3.000 2.908 2.883 2.917     .  0 0 "[    .    1    .    2]" 1 
        202 1  30 VAL H    1  30 VAL HB   . . 3.000 2.334 2.230 2.442     .  0 0 "[    .    1    .    2]" 1 
        203 1  30 VAL H    1  30 VAL MG1  . . 4.500 3.703 3.651 3.749     .  0 0 "[    .    1    .    2]" 1 
        204 1  30 VAL H    1  30 VAL MG2  . . 3.500 2.521 2.192 2.793     .  0 0 "[    .    1    .    2]" 1 
        205 1  30 VAL HA   1  30 VAL MG1  . . 3.500 2.472 2.287 2.571     .  0 0 "[    .    1    .    2]" 1 
        206 1  30 VAL HA   1  31 ASN H    . . 4.500 3.639 3.636 3.642     .  0 0 "[    .    1    .    2]" 1 
        207 1  30 VAL HB   1  31 ASN H    . . 3.500 2.196 2.071 2.255     .  0 0 "[    .    1    .    2]" 1 
        208 1  30 VAL HB   1  32 GLY H    . . 5.500 4.536 4.478 4.623     .  0 0 "[    .    1    .    2]" 1 
        209 1  30 VAL MG1  1  31 ASN H    . . 4.500 2.916 2.693 3.079     .  0 0 "[    .    1    .    2]" 1 
        210 1  30 VAL MG1  1  31 ASN HA   . . 5.500 3.238 3.059 3.477     .  0 0 "[    .    1    .    2]" 1 
        211 1  30 VAL MG1  1  31 ASN QB   . . 6.000 3.935 3.617 4.351     .  0 0 "[    .    1    .    2]" 1 
        212 1  30 VAL MG1  1  60 TRP HB2  . . 6.000 3.328 2.476 3.908     .  0 0 "[    .    1    .    2]" 1 
        213 1  30 VAL MG1  1  60 TRP HB3  . . 6.000 4.339 3.617 4.876     .  0 0 "[    .    1    .    2]" 1 
        214 1  30 VAL MG1  1  60 TRP HD1  . . 4.500 3.424 2.464 3.826     .  0 0 "[    .    1    .    2]" 1 
        215 1  30 VAL MG1  1  60 TRP HE1  . . 4.500 3.037 2.311 3.514     .  0 0 "[    .    1    .    2]" 1 
        216 1  30 VAL MG2  1  31 ASN H    . . 5.000 3.773 3.651 3.840     .  0 0 "[    .    1    .    2]" 1 
        217 1  30 VAL MG2  1  32 GLY H    . . 6.500 5.153 5.017 5.250     .  0 0 "[    .    1    .    2]" 1 
        218 1  30 VAL MG2  1  60 TRP HB2  . . 6.000 4.084 3.572 4.549     .  0 0 "[    .    1    .    2]" 1 
        219 1  30 VAL MG2  1  60 TRP HB3  . . 6.500 4.217 3.754 4.604     .  0 0 "[    .    1    .    2]" 1 
        220 1  30 VAL MG2  1  60 TRP HD1  . . 5.000 3.142 2.586 4.025     .  0 0 "[    .    1    .    2]" 1 
        221 1  30 VAL MG2  1  60 TRP HE1  . . 4.500 2.755 2.202 3.212     .  0 0 "[    .    1    .    2]" 1 
        222 1  30 VAL MG2  1  60 TRP HZ2  . . 4.500 3.479 2.898 3.716     .  0 0 "[    .    1    .    2]" 1 
        223 1  30 VAL MG2  1 191 HIS H    . . 6.000 4.313 3.977 4.618     .  0 0 "[    .    1    .    2]" 1 
        224 1  30 VAL MG2  1 191 HIS HA   . . 6.000 4.151 3.373 4.784     .  0 0 "[    .    1    .    2]" 1 
        225 1  30 VAL MG2  1 191 HIS HB3  . . 5.500 2.761 2.234 3.193     .  0 0 "[    .    1    .    2]" 1 
        226 1  30 VAL MG2  1 192 LYS H    . . 6.500 5.185 4.777 5.466     .  0 0 "[    .    1    .    2]" 1 
        227 1  31 ASN H    1  31 ASN HA   . . 3.000 2.714 2.694 2.724     .  0 0 "[    .    1    .    2]" 1 
        228 1  31 ASN H    1  31 ASN QB   . . 3.500 2.093 2.008 2.283     .  0 0 "[    .    1    .    2]" 1 
        229 1  31 ASN HA   1  32 GLY H    . . 5.500 3.603 3.584 3.610     .  0 0 "[    .    1    .    2]" 1 
        230 1  31 ASN QB   1  32 GLY H    . . 5.500 2.625 2.564 2.792     .  0 0 "[    .    1    .    2]" 1 
        231 1  32 GLY H    1  33 HIS H    . . 4.000 2.478 2.425 2.607     .  0 0 "[    .    1    .    2]" 1 
        232 1  32 GLY QA   1  33 HIS H    . . 4.500 2.921 2.843 2.959     .  0 0 "[    .    1    .    2]" 1 
        233 1  33 HIS H    1  33 HIS HA   . . 3.000 2.922 2.885 2.933     .  0 0 "[    .    1    .    2]" 1 
        234 1  33 HIS H    1  33 HIS HB2  . . 3.500 3.044 2.414 3.499     .  0 0 "[    .    1    .    2]" 1 
        235 1  33 HIS H    1  33 HIS HB3  . . 3.500 2.926 2.484 3.491     .  0 0 "[    .    1    .    2]" 1 
        236 1  33 HIS H    1  34 SER H    . . 5.000 4.451 4.393 4.488     .  0 0 "[    .    1    .    2]" 1 
        237 1  33 HIS HA   1  34 SER H    . . 3.500 2.515 2.424 2.565     .  0 0 "[    .    1    .    2]" 1 
        238 1  33 HIS HB2  1  34 SER H    . . 4.000 3.764 3.468 4.062 0.062  3 0 "[    .    1    .    2]" 1 
        239 1  33 HIS HB3  1  34 SER H    . . 4.000 3.326 2.510 3.996     .  0 0 "[    .    1    .    2]" 1 
        240 1  34 SER H    1  34 SER HA   . . 3.000 2.657 2.632 2.732     .  0 0 "[    .    1    .    2]" 1 
        241 1  35 MET QB   1  36 THR H    . . 5.500 2.686 2.086 3.877     .  0 0 "[    .    1    .    2]" 1 
        242 1  35 MET ME   1  69 ALA MB   . . 4.500 2.197 1.817 2.556     .  0 0 "[    .    1    .    2]" 1 
        243 1  35 MET ME   1  70 ALA H    . . 5.000 4.028 3.553 4.222     .  0 0 "[    .    1    .    2]" 1 
        244 1  35 MET ME   1 181 TYR QD   . . 5.500 3.221 2.752 4.261     .  0 0 "[    .    1    .    2]" 1 
        245 1  35 MET ME   1 181 TYR QE   . . 5.500 2.291 1.779 4.010     .  0 0 "[    .    1    .    2]" 1 
        246 1  35 MET ME   1 188 GLN HE21 . . 4.500 3.303 2.278 3.646     .  0 0 "[    .    1    .    2]" 1 
        247 1  35 MET ME   1 188 GLN HE22 . . 3.500 2.322 2.038 2.779     .  0 0 "[    .    1    .    2]" 1 
        248 1  35 MET QG   1  36 THR H    . . 5.500 3.705 1.931 4.542     .  0 0 "[    .    1    .    2]" 1 
        249 1  36 THR H    1  36 THR HB   . . 4.000 2.784 2.070 3.583     .  0 0 "[    .    1    .    2]" 1 
        250 1  36 THR H    1  36 THR MG   . . 4.000 2.167 1.929 3.351     .  0 0 "[    .    1    .    2]" 1 
        251 1  36 THR H    1  37 ASN H    . . 3.500 2.592 2.267 2.878     .  0 0 "[    .    1    .    2]" 1 
        252 1  36 THR HB   1  37 ASN H    . . 4.500 3.837 3.006 4.498     .  0 0 "[    .    1    .    2]" 1 
        253 1  36 THR MG   1  37 ASN H    . . 5.000 2.589 1.783 3.826     .  0 0 "[    .    1    .    2]" 1 
        254 1  37 ASN HA   1  38 VAL H    . . 2.500 2.284 2.262 2.350     .  0 0 "[    .    1    .    2]" 1 
        255 1  37 ASN HA   1  38 VAL MG1  . . 6.500 5.426 5.358 5.470     .  0 0 "[    .    1    .    2]" 1 
        256 1  37 ASN HA   1  38 VAL MG2  . . 6.500 3.947 3.611 4.225     .  0 0 "[    .    1    .    2]" 1 
        257 1  37 ASN QB   1  38 VAL H    . . 4.000 3.427 3.123 3.662     .  0 0 "[    .    1    .    2]" 1 
        258 1  38 VAL H    1  38 VAL HA   . . 3.000 2.936 2.922 2.940     .  0 0 "[    .    1    .    2]" 1 
        259 1  38 VAL H    1  38 VAL HB   . . 3.500 2.486 2.312 2.621     .  0 0 "[    .    1    .    2]" 1 
        260 1  38 VAL H    1  38 VAL MG2  . . 4.500 3.117 2.820 3.422     .  0 0 "[    .    1    .    2]" 1 
        261 1  38 VAL HA   1  38 VAL MG1  . . 3.500 2.557 2.495 2.625     .  0 0 "[    .    1    .    2]" 1 
        262 1  38 VAL HA   1  38 VAL MG2  . . 3.500 2.217 2.049 2.389     .  0 0 "[    .    1    .    2]" 1 
        263 1  38 VAL MG1  1  40 ASP H    . . 6.000 4.715 4.549 4.834     .  0 0 "[    .    1    .    2]" 1 
        264 1  38 VAL MG1  1  41 GLY H    . . 6.000 4.533 4.106 4.795     .  0 0 "[    .    1    .    2]" 1 
        265 1  38 VAL MG1  1  42 MET H    . . 5.000 3.368 3.147 3.674     .  0 0 "[    .    1    .    2]" 1 
        266 1  38 VAL MG1  1  43 GLU H    . . 5.500 4.273 3.968 4.518     .  0 0 "[    .    1    .    2]" 1 
        267 1  38 VAL MG1  1  43 GLU HA   . . 6.000 3.633 3.420 3.952     .  0 0 "[    .    1    .    2]" 1 
        268 1  38 VAL MG2  1  43 GLU HA   . . 6.000 4.769 4.570 4.890     .  0 0 "[    .    1    .    2]" 1 
        269 1  39 PRO HA   1  40 ASP H    . . 3.000 2.226 2.175 2.264     .  0 0 "[    .    1    .    2]" 1 
        270 1  39 PRO QB   1  40 ASP H    . . 4.000 3.112 3.001 3.287     .  0 0 "[    .    1    .    2]" 1 
        271 1  39 PRO QB   1  40 ASP QB   . . 6.000 4.284 4.177 4.700     .  0 0 "[    .    1    .    2]" 1 
        272 1  39 PRO QB   1  41 GLY H    . . 6.500 5.556 5.144 5.650     .  0 0 "[    .    1    .    2]" 1 
        273 1  39 PRO O    1  42 MET H    . . 2.400 2.183 1.860 2.387     .  0 0 "[    .    1    .    2]" 1 
        274 1  39 PRO O    1  42 MET N    . . 3.300 2.979 2.661 3.136     .  0 0 "[    .    1    .    2]" 1 
        275 1  40 ASP H    1  40 ASP HA   . . 3.000 2.697 2.628 2.756     .  0 0 "[    .    1    .    2]" 1 
        276 1  40 ASP H    1  40 ASP QB   . . 3.500 2.153 1.984 2.420     .  0 0 "[    .    1    .    2]" 1 
        277 1  40 ASP H    1  41 GLY H    . . 5.000 4.577 4.460 4.621     .  0 0 "[    .    1    .    2]" 1 
        278 1  40 ASP QB   1  41 GLY H    . . 4.500 3.385 3.111 3.738     .  0 0 "[    .    1    .    2]" 1 
        279 1  40 ASP QB   1  42 MET H    . . 5.500 4.722 4.565 4.905     .  0 0 "[    .    1    .    2]" 1 
        280 1  41 GLY H    1  41 GLY HA3  . . 3.000 2.949 2.921 2.955     .  0 0 "[    .    1    .    2]" 1 
        281 1  41 GLY H    1  42 MET H    . . 3.500 2.249 2.033 2.414     .  0 0 "[    .    1    .    2]" 1 
        282 1  41 GLY HA2  1  42 MET H    . . 3.500 3.376 3.250 3.487     .  0 0 "[    .    1    .    2]" 1 
        283 1  41 GLY HA3  1  42 MET H    . . 4.000 3.327 3.192 3.445     .  0 0 "[    .    1    .    2]" 1 
        284 1  42 MET H    1  42 MET HA   . . 3.000 2.912 2.897 2.920     .  0 0 "[    .    1    .    2]" 1 
        285 1  42 MET H    1  42 MET HB2  . . 4.000 2.455 2.208 2.779     .  0 0 "[    .    1    .    2]" 1 
        286 1  42 MET H    1  42 MET HB3  . . 4.000 3.092 2.454 3.698     .  0 0 "[    .    1    .    2]" 1 
        287 1  42 MET H    1  42 MET HG2  . . 5.500 4.119 2.621 4.780     .  0 0 "[    .    1    .    2]" 1 
        288 1  42 MET H    1  42 MET HG3  . . 5.500 4.073 3.110 4.558     .  0 0 "[    .    1    .    2]" 1 
        289 1  42 MET H    1  43 GLU H    . . 5.000 4.548 4.521 4.574     .  0 0 "[    .    1    .    2]" 1 
        290 1  42 MET H    1  43 GLU HA   . . 5.000 4.984 4.888 5.088 0.088 11 0 "[    .    1    .    2]" 1 
        291 1  42 MET H    1  99 VAL MG1  . . 6.500 5.392 5.228 5.505     .  0 0 "[    .    1    .    2]" 1 
        292 1  42 MET HA   1  42 MET ME   . . 6.000 3.250 2.325 4.113     .  0 0 "[    .    1    .    2]" 1 
        293 1  42 MET HA   1  43 GLU H    . . 2.500 2.424 2.285 2.513 0.013 12 0 "[    .    1    .    2]" 1 
        294 1  42 MET ME   1  66 TYR H    . . 6.000 3.436 2.791 4.274     .  0 0 "[    .    1    .    2]" 1 
        295 1  42 MET ME   1  66 TYR QD   . . 5.000 2.256 1.773 2.841     .  0 0 "[    .    1    .    2]" 1 
        296 1  42 MET ME   1 100 TYR H    . . 6.000 4.539 3.611 5.045     .  0 0 "[    .    1    .    2]" 1 
        297 1  42 MET ME   1 100 TYR HA   . . 5.500 2.855 1.933 3.826     .  0 0 "[    .    1    .    2]" 1 
        298 1  42 MET ME   1 101 ASP H    . . 6.000 3.067 2.485 3.965     .  0 0 "[    .    1    .    2]" 1 
        299 1  42 MET ME   1 101 ASP HA   . . 5.000 3.124 2.594 3.790     .  0 0 "[    .    1    .    2]" 1 
        300 1  42 MET ME   1 101 ASP HB2  . . 5.000 2.833 1.967 3.994     .  0 0 "[    .    1    .    2]" 1 
        301 1  42 MET ME   1 101 ASP HB3  . . 5.000 3.193 2.002 4.134     .  0 0 "[    .    1    .    2]" 1 
        302 1  43 GLU H    1  43 GLU HG2  . . 5.500 4.087 2.525 5.020     .  0 0 "[    .    1    .    2]" 1 
        303 1  43 GLU H    1  43 GLU HG3  . . 5.500 4.114 2.558 4.882     .  0 0 "[    .    1    .    2]" 1 
        304 1  43 GLU H    1  44 ILE H    . . 5.500 4.438 4.374 4.492     .  0 0 "[    .    1    .    2]" 1 
        305 1  43 GLU H    1  44 ILE MD   . . 7.500 5.087 4.488 5.438     .  0 0 "[    .    1    .    2]" 1 
        306 1  43 GLU H    1  99 VAL MG1  . . 5.000 3.321 3.037 3.608     .  0 0 "[    .    1    .    2]" 1 
        307 1  43 GLU H    1 100 TYR H    . . 3.500 3.496 3.449 3.552 0.052 11 0 "[    .    1    .    2]" 1 
        308 1  43 GLU H    1 100 TYR QD   . . 5.500 4.714 4.105 5.015     .  0 0 "[    .    1    .    2]" 1 
        309 1  43 GLU H    1 100 TYR O    . . 2.400 2.014 1.761 2.318     .  0 0 "[    .    1    .    2]" 1 
        310 1  43 GLU HA   1  44 ILE H    . . 2.500 2.459 2.325 2.543 0.043 19 0 "[    .    1    .    2]" 1 
        311 1  43 GLU HA   1  44 ILE MD   . . 6.000 3.444 2.844 3.751     .  0 0 "[    .    1    .    2]" 1 
        312 1  43 GLU HA   1 100 TYR H    . . 6.000 5.309 5.178 5.423     .  0 0 "[    .    1    .    2]" 1 
        313 1  43 GLU N    1 100 TYR O    . . 3.300 2.989 2.754 3.274     .  0 0 "[    .    1    .    2]" 1 
        314 1  43 GLU O    1 100 TYR H    . . 2.400 2.296 2.129 2.425 0.025 20 0 "[    .    1    .    2]" 1 
        315 1  43 GLU O    1 100 TYR N    . . 3.300 2.987 2.847 3.151     .  0 0 "[    .    1    .    2]" 1 
        316 1  44 ILE H    1  44 ILE HB   . . 3.000 2.464 2.366 2.579     .  0 0 "[    .    1    .    2]" 1 
        317 1  44 ILE H    1  44 ILE MD   . . 5.500 2.935 2.423 3.180     .  0 0 "[    .    1    .    2]" 1 
        318 1  44 ILE H    1  44 ILE HG12 . . 4.500 4.369 4.186 4.470     .  0 0 "[    .    1    .    2]" 1 
        319 1  44 ILE H    1  44 ILE HG13 . . 4.500 3.220 3.092 3.404     .  0 0 "[    .    1    .    2]" 1 
        320 1  44 ILE H    1  45 ALA H    . . 5.000 4.520 4.485 4.547     .  0 0 "[    .    1    .    2]" 1 
        321 1  44 ILE H    1 100 TYR H    . . 5.500 5.215 4.958 5.429     .  0 0 "[    .    1    .    2]" 1 
        322 1  44 ILE HA   1  44 ILE HG13 . . 4.500 2.339 2.243 2.399     .  0 0 "[    .    1    .    2]" 1 
        323 1  44 ILE HA   1  45 ALA H    . . 2.500 2.346 2.291 2.401     .  0 0 "[    .    1    .    2]" 1 
        324 1  44 ILE HA   1  98 ILE H    . . 5.500 4.309 4.126 4.457     .  0 0 "[    .    1    .    2]" 1 
        325 1  44 ILE MD   1  45 ALA H    . . 6.000 5.022 4.943 5.077     .  0 0 "[    .    1    .    2]" 1 
        326 1  44 ILE HG12 1  45 ALA H    . . 5.500 4.421 4.248 4.836     .  0 0 "[    .    1    .    2]" 1 
        327 1  44 ILE HG12 1  99 VAL H    . . 5.500 5.384 5.041 5.510 0.010 17 0 "[    .    1    .    2]" 1 
        328 1  44 ILE HG12 1 100 TYR H    . . 6.000 5.932 5.735 6.031 0.031 16 0 "[    .    1    .    2]" 1 
        329 1  44 ILE HG13 1  99 VAL H    . . 5.500 5.340 5.093 5.523 0.023 20 0 "[    .    1    .    2]" 1 
        330 1  44 ILE MG   1  45 ALA H    . . 3.000 2.029 1.917 2.231     .  0 0 "[    .    1    .    2]" 1 
        331 1  44 ILE MG   1  45 ALA HA   . . 5.500 3.382 3.141 3.735     .  0 0 "[    .    1    .    2]" 1 
        332 1  44 ILE MG   1  97 ARG HA   . . 5.500 3.597 3.234 3.899     .  0 0 "[    .    1    .    2]" 1 
        333 1  44 ILE MG   1  98 ILE HB   . . 6.000 4.651 4.357 4.767     .  0 0 "[    .    1    .    2]" 1 
        334 1  44 ILE MG   1  99 VAL H    . . 6.000 4.604 4.047 4.790     .  0 0 "[    .    1    .    2]" 1 
        335 1  45 ALA H    1  45 ALA HA   . . 3.000 2.910 2.879 2.941     .  0 0 "[    .    1    .    2]" 1 
        336 1  45 ALA H    1  45 ALA MB   . . 3.500 2.586 2.364 2.701     .  0 0 "[    .    1    .    2]" 1 
        337 1  45 ALA H    1  46 ILE H    . . 5.500 4.255 4.158 4.361     .  0 0 "[    .    1    .    2]" 1 
        338 1  45 ALA H    1  46 ILE MD   . . 6.500 5.143 4.570 5.425     .  0 0 "[    .    1    .    2]" 1 
        339 1  45 ALA H    1  98 ILE HB   . . 3.500 3.443 3.208 3.533 0.033  4 0 "[    .    1    .    2]" 1 
        340 1  45 ALA H    1  98 ILE MD   . . 6.000 4.196 3.966 4.893     .  0 0 "[    .    1    .    2]" 1 
        341 1  45 ALA H    1  98 ILE O    . . 2.400 1.716 1.540 1.934     .  0 0 "[    .    1    .    2]" 1 
        342 1  45 ALA HA   1  45 ALA MB   . . 2.500 2.130 2.107 2.152     .  0 0 "[    .    1    .    2]" 1 
        343 1  45 ALA HA   1  46 ILE H    . . 2.500 2.221 2.205 2.295     .  0 0 "[    .    1    .    2]" 1 
        344 1  45 ALA MB   1  46 ILE H    . . 5.500 3.126 2.872 3.210     .  0 0 "[    .    1    .    2]" 1 
        345 1  45 ALA MB   1  47 PHE QD   . . 6.000 2.994 2.545 3.765     .  0 0 "[    .    1    .    2]" 1 
        346 1  45 ALA MB   1  98 ILE HB   . . 3.500 2.564 2.369 2.797     .  0 0 "[    .    1    .    2]" 1 
        347 1  45 ALA MB   1 100 TYR QD   . . 5.500 2.886 2.447 3.276     .  0 0 "[    .    1    .    2]" 1 
        348 1  45 ALA MB   1 110 LEU MD1  . . 4.500 3.063 2.847 3.231     .  0 0 "[    .    1    .    2]" 1 
        349 1  45 ALA N    1  98 ILE O    . . 3.300 2.500 2.434 2.601     .  0 0 "[    .    1    .    2]" 1 
        350 1  45 ALA O    1  98 ILE H    . . 2.400 1.707 1.557 1.910     .  0 0 "[    .    1    .    2]" 1 
        351 1  45 ALA O    1  98 ILE N    . . 3.300 2.585 2.481 2.789     .  0 0 "[    .    1    .    2]" 1 
        352 1  46 ILE H    1  46 ILE HB   . . 3.500 2.449 2.278 2.604     .  0 0 "[    .    1    .    2]" 1 
        353 1  46 ILE H    1  46 ILE MD   . . 5.500 3.551 3.153 3.988     .  0 0 "[    .    1    .    2]" 1 
        354 1  46 ILE H    1  46 ILE HG12 . . 5.000 4.178 3.917 4.349     .  0 0 "[    .    1    .    2]" 1 
        355 1  46 ILE H    1  46 ILE HG13 . . 5.000 2.936 2.761 3.106     .  0 0 "[    .    1    .    2]" 1 
        356 1  46 ILE H    1  47 PHE H    . . 5.500 4.459 4.312 4.570     .  0 0 "[    .    1    .    2]" 1 
        357 1  46 ILE H    1 139 TYR H    . . 5.500 4.308 3.973 4.568     .  0 0 "[    .    1    .    2]" 1 
        358 1  46 ILE H    1 139 TYR O    . . 2.400 2.407 2.294 2.500 0.100 19 0 "[    .    1    .    2]" 1 
        359 1  46 ILE HA   1  46 ILE HG12 . . 4.500 2.746 2.500 3.068     .  0 0 "[    .    1    .    2]" 1 
        360 1  46 ILE HA   1  46 ILE HG13 . . 4.500 2.638 2.420 2.997     .  0 0 "[    .    1    .    2]" 1 
        361 1  46 ILE HA   1  47 PHE H    . . 2.500 2.223 2.184 2.302     .  0 0 "[    .    1    .    2]" 1 
        362 1  46 ILE HA   1  98 ILE H    . . 3.500 3.455 3.281 3.609 0.109 19 0 "[    .    1    .    2]" 1 
        363 1  46 ILE MD   1  47 PHE H    . . 6.500 5.154 4.943 5.329     .  0 0 "[    .    1    .    2]" 1 
        364 1  46 ILE MD   1 139 TYR H    . . 7.000 5.619 5.378 5.767     .  0 0 "[    .    1    .    2]" 1 
        365 1  46 ILE MD   1 176 ALA MB   . . 4.500 2.330 1.914 2.708     .  0 0 "[    .    1    .    2]" 1 
        366 1  46 ILE MD   1 179 PHE H    . . 5.500 3.056 2.475 3.404     .  0 0 "[    .    1    .    2]" 1 
        367 1  46 ILE MD   1 179 PHE HA   . . 6.000 4.673 4.116 4.927     .  0 0 "[    .    1    .    2]" 1 
        368 1  46 ILE MG   1  47 PHE H    . . 5.500 2.386 2.164 2.769     .  0 0 "[    .    1    .    2]" 1 
        369 1  46 ILE MG   1  48 ALA H    . . 6.500 4.736 4.331 5.066     .  0 0 "[    .    1    .    2]" 1 
        370 1  46 ILE MG   1  73 THR MG   . . 5.500 3.078 2.598 3.515     .  0 0 "[    .    1    .    2]" 1 
        371 1  46 ILE MG   1  95 ALA MB   . . 5.500 2.488 2.106 2.849     .  0 0 "[    .    1    .    2]" 1 
        372 1  46 ILE MG   1  96 VAL H    . . 6.000 3.224 2.865 4.045     .  0 0 "[    .    1    .    2]" 1 
        373 1  46 ILE MG   1 139 TYR H    . . 5.500 3.882 3.625 4.173     .  0 0 "[    .    1    .    2]" 1 
        374 1  46 ILE MG   1 139 TYR HA   . . 6.500 4.587 4.382 4.865     .  0 0 "[    .    1    .    2]" 1 
        375 1  46 ILE MG   1 139 TYR QB   . . 5.500 2.054 1.899 2.251     .  0 0 "[    .    1    .    2]" 1 
        376 1  46 ILE MG   1 139 TYR QD   . . 5.500 2.319 1.889 2.939     .  0 0 "[    .    1    .    2]" 1 
        377 1  46 ILE MG   1 176 ALA MB   . . 6.500 4.077 3.742 4.355     .  0 0 "[    .    1    .    2]" 1 
        378 1  46 ILE MG   1 177 THR H    . . 6.500 4.370 4.001 5.147     .  0 0 "[    .    1    .    2]" 1 
        379 1  46 ILE N    1 139 TYR O    . . 3.300 3.280 3.214 3.345 0.045 14 0 "[    .    1    .    2]" 1 
        380 1  46 ILE O    1 139 TYR H    . . 2.400 2.103 1.682 2.408 0.008  7 0 "[    .    1    .    2]" 1 
        381 1  46 ILE O    1 139 TYR N    . . 3.300 2.957 2.516 3.257     .  0 0 "[    .    1    .    2]" 1 
        382 1  47 PHE H    1  47 PHE HA   . . 3.000 2.897 2.870 2.921     .  0 0 "[    .    1    .    2]" 1 
        383 1  47 PHE H    1  47 PHE HB2  . . 4.000 2.740 2.506 3.920     .  0 0 "[    .    1    .    2]" 1 
        384 1  47 PHE H    1  47 PHE HB3  . . 4.000 3.670 3.195 3.844     .  0 0 "[    .    1    .    2]" 1 
        385 1  47 PHE H    1  47 PHE QD   . . 4.500 3.455 1.931 4.017     .  0 0 "[    .    1    .    2]" 1 
        386 1  47 PHE H    1  48 ALA H    . . 4.500 4.389 4.306 4.435     .  0 0 "[    .    1    .    2]" 1 
        387 1  47 PHE H    1  95 ALA MB   . . 5.500 3.888 3.556 4.190     .  0 0 "[    .    1    .    2]" 1 
        388 1  47 PHE H    1  96 VAL H    . . 3.500 2.734 2.468 3.212     .  0 0 "[    .    1    .    2]" 1 
        389 1  47 PHE H    1  96 VAL HB   . . 5.500 5.119 3.721 5.526 0.026 11 0 "[    .    1    .    2]" 1 
        390 1  47 PHE H    1  96 VAL QG   . . 5.500 3.194 2.759 4.141     .  0 0 "[    .    1    .    2]" 1 
        391 1  47 PHE H    1  96 VAL O    . . 2.400 2.247 1.919 2.429 0.029 16 0 "[    .    1    .    2]" 1 
        392 1  47 PHE H    1  98 ILE H    . . 5.500 4.977 4.701 5.342     .  0 0 "[    .    1    .    2]" 1 
        393 1  47 PHE H    1  98 ILE MD   . . 6.000 3.123 2.632 4.053     .  0 0 "[    .    1    .    2]" 1 
        394 1  47 PHE HA   1 138 ILE MG   . . 5.500 4.138 3.768 4.448     .  0 0 "[    .    1    .    2]" 1 
        395 1  47 PHE HA   1 139 TYR H    . . 5.500 2.747 2.077 3.067     .  0 0 "[    .    1    .    2]" 1 
        396 1  47 PHE HB2  1  48 ALA H    . . 4.500 3.864 2.556 4.347     .  0 0 "[    .    1    .    2]" 1 
        397 1  47 PHE HB3  1  48 ALA H    . . 4.000 2.891 2.507 4.023 0.023 19 0 "[    .    1    .    2]" 1 
        398 1  47 PHE QD   1  48 ALA H    . . 5.500 3.518 2.917 4.159     .  0 0 "[    .    1    .    2]" 1 
        399 1  47 PHE QD   1  96 VAL H    . . 6.500 5.552 3.954 5.984     .  0 0 "[    .    1    .    2]" 1 
        400 1  47 PHE N    1  96 VAL O    . . 3.300 3.186 2.873 3.336 0.036 20 0 "[    .    1    .    2]" 1 
        401 1  47 PHE O    1  96 VAL H    . . 2.400 2.116 1.856 2.374     .  0 0 "[    .    1    .    2]" 1 
        402 1  47 PHE O    1  96 VAL N    . . 3.300 3.011 2.729 3.307 0.007 17 0 "[    .    1    .    2]" 1 
        403 1  48 ALA H    1  48 ALA MB   . . 3.500 2.489 2.368 2.678     .  0 0 "[    .    1    .    2]" 1 
        404 1  48 ALA H    1  95 ALA MB   . . 6.000 4.749 4.590 4.852     .  0 0 "[    .    1    .    2]" 1 
        405 1  48 ALA H    1 137 ALA H    . . 3.500 3.043 2.697 3.355     .  0 0 "[    .    1    .    2]" 1 
        406 1  48 ALA H    1 137 ALA O    . . 2.400 2.039 1.684 2.344     .  0 0 "[    .    1    .    2]" 1 
        407 1  48 ALA H    1 138 ILE HA   . . 6.000 3.453 2.870 3.815     .  0 0 "[    .    1    .    2]" 1 
        408 1  48 ALA H    1 139 TYR H    . . 6.000 4.596 4.079 5.090     .  0 0 "[    .    1    .    2]" 1 
        409 1  48 ALA HA   1  96 VAL H    . . 4.500 3.776 3.173 4.025     .  0 0 "[    .    1    .    2]" 1 
        410 1  48 ALA MB   1  93 ALA MB   . . 5.500 3.515 3.278 3.731     .  0 0 "[    .    1    .    2]" 1 
        411 1  48 ALA MB   1  95 ALA HA   . . 4.500 2.484 2.067 2.829     .  0 0 "[    .    1    .    2]" 1 
        412 1  48 ALA MB   1  95 ALA MB   . . 5.500 2.494 2.195 2.903     .  0 0 "[    .    1    .    2]" 1 
        413 1  48 ALA MB   1  96 VAL H    . . 6.000 4.105 3.831 4.523     .  0 0 "[    .    1    .    2]" 1 
        414 1  48 ALA MB   1 137 ALA H    . . 4.000 2.181 1.862 2.564     .  0 0 "[    .    1    .    2]" 1 
        415 1  48 ALA MB   1 137 ALA MB   . . 5.500 2.397 2.051 2.763     .  0 0 "[    .    1    .    2]" 1 
        416 1  48 ALA MB   1 138 ILE H    . . 6.500 4.954 4.329 5.255     .  0 0 "[    .    1    .    2]" 1 
        417 1  48 ALA MB   1 138 ILE HA   . . 6.000 4.580 3.966 4.851     .  0 0 "[    .    1    .    2]" 1 
        418 1  48 ALA N    1 137 ALA O    . . 3.300 2.915 2.527 3.168     .  0 0 "[    .    1    .    2]" 1 
        419 1  48 ALA O    1 137 ALA H    . . 2.400 2.192 1.841 2.442 0.042  9 0 "[    .    1    .    2]" 1 
        420 1  48 ALA O    1 137 ALA N    . . 3.300 3.020 2.678 3.307 0.007  9 0 "[    .    1    .    2]" 1 
        421 1  49 MET H    1  49 MET HB2  . . 4.000 2.704 2.367 3.901     .  0 0 "[    .    1    .    2]" 1 
        422 1  49 MET H    1  49 MET HB3  . . 4.000 3.387 2.948 3.658     .  0 0 "[    .    1    .    2]" 1 
        423 1  49 MET H    1  49 MET HG2  . . 5.500 4.237 2.072 4.960     .  0 0 "[    .    1    .    2]" 1 
        424 1  49 MET H    1  49 MET HG3  . . 5.500 4.112 3.707 4.516     .  0 0 "[    .    1    .    2]" 1 
        425 1  49 MET HA   1 137 ALA H    . . 5.500 4.100 3.718 4.457     .  0 0 "[    .    1    .    2]" 1 
        426 1  49 MET ME   1  55 VAL MG2  . . 5.500 2.718 2.029 3.725     .  0 0 "[    .    1    .    2]" 1 
        427 1  49 MET ME   1  58 LEU MD1  . . 6.000 3.994 3.851 4.130     .  0 0 "[    .    1    .    2]" 1 
        428 1  49 MET ME   1  58 LEU MD2  . . 4.500 2.435 2.050 2.832     .  0 0 "[    .    1    .    2]" 1 
        429 1  49 MET ME   1 113 VAL MG1  . . 5.500 3.650 3.483 3.761     .  0 0 "[    .    1    .    2]" 1 
        430 1  49 MET ME   1 114 PHE H    . . 6.000 4.311 4.107 4.432     .  0 0 "[    .    1    .    2]" 1 
        431 1  49 MET ME   1 114 PHE HA   . . 4.500 2.015 1.862 2.143     .  0 0 "[    .    1    .    2]" 1 
        432 1  49 MET ME   1 114 PHE QD   . . 5.500 2.693 2.239 3.099     .  0 0 "[    .    1    .    2]" 1 
        433 1  49 MET ME   1 115 TRP H    . . 6.000 4.766 4.488 4.882     .  0 0 "[    .    1    .    2]" 1 
        434 1  49 MET ME   1 116 GLU H    . . 6.000 4.631 4.295 4.934     .  0 0 "[    .    1    .    2]" 1 
        435 1  49 MET ME   1 117 ASN H    . . 4.500 3.174 2.806 3.511     .  0 0 "[    .    1    .    2]" 1 
        436 1  49 MET ME   1 117 ASN HB2  . . 4.500 2.575 1.871 3.375     .  0 0 "[    .    1    .    2]" 1 
        437 1  49 MET ME   1 117 ASN HB3  . . 4.500 2.005 1.776 2.827     .  0 0 "[    .    1    .    2]" 1 
        438 1  49 MET ME   1 118 HIS H    . . 5.000 3.528 3.156 3.961     .  0 0 "[    .    1    .    2]" 1 
        439 1  49 MET ME   1 119 ASP H    . . 7.000 5.477 4.918 5.882     .  0 0 "[    .    1    .    2]" 1 
        440 1  50 GLY H    1  55 VAL MG2  . . 6.000 3.905 3.284 4.931     .  0 0 "[    .    1    .    2]" 1 
        441 1  51 CYS SG   1 198 CYS SG   . . 2.000 1.815 1.157 2.050 0.050 12 0 "[    .    1    .    2]" 1 
        442 1  52 PHE O    1  56 GLU H    . . 2.400 1.921 1.458 2.392     .  0 0 "[    .    1    .    2]" 1 
        443 1  52 PHE O    1  56 GLU N    . . 3.300 2.874 2.447 3.378 0.078  9 0 "[    .    1    .    2]" 1 
        444 1  53 TRP HD1  1  70 ALA MB   . . 5.500 4.039 3.495 4.550     .  0 0 "[    .    1    .    2]" 1 
        445 1  53 TRP HD1  1 190 LEU H    . . 5.500 4.372 3.247 5.088     .  0 0 "[    .    1    .    2]" 1 
        446 1  53 TRP HE1  1 186 HIS QB   . . 4.500 2.294 1.936 2.910     .  0 0 "[    .    1    .    2]" 1 
        447 1  53 TRP HE1  1 189 TYR QD   . . 4.500 4.065 3.488 4.445     .  0 0 "[    .    1    .    2]" 1 
        448 1  53 TRP HZ2  1 189 TYR QE   . . 4.500 4.047 3.402 4.449     .  0 0 "[    .    1    .    2]" 1 
        449 1  53 TRP HZ3  1 189 TYR QE   . . 4.500 3.097 2.494 4.035     .  0 0 "[    .    1    .    2]" 1 
        450 1  53 TRP O    1  57 ARG H    . . 2.400 2.264 1.776 2.451 0.051  9 0 "[    .    1    .    2]" 1 
        451 1  53 TRP O    1  57 ARG N    . . 3.300 3.168 2.611 3.356 0.056  9 0 "[    .    1    .    2]" 1 
        452 1  54 GLY H    1  55 VAL H    . . 4.500 2.517 2.411 2.741     .  0 0 "[    .    1    .    2]" 1 
        453 1  54 GLY H    1  55 VAL MG2  . . 5.000 3.921 3.748 4.061     .  0 0 "[    .    1    .    2]" 1 
        454 1  54 GLY H    1  56 GLU H    . . 5.500 4.330 3.962 4.581     .  0 0 "[    .    1    .    2]" 1 
        455 1  54 GLY H    1 190 LEU QD   . . 5.500 3.288 2.910 3.931     .  0 0 "[    .    1    .    2]" 1 
        456 1  54 GLY QA   1  55 VAL H    . . 5.500 2.805 2.704 2.890     .  0 0 "[    .    1    .    2]" 1 
        457 1  54 GLY O    1  58 LEU H    . . 2.400 1.961 1.575 2.373     .  0 0 "[    .    1    .    2]" 1 
        458 1  54 GLY O    1  58 LEU N    . . 3.300 2.741 2.482 3.047     .  0 0 "[    .    1    .    2]" 1 
        459 1  55 VAL H    1  55 VAL HB   . . 3.500 2.430 2.223 3.539 0.039  5 0 "[    .    1    .    2]" 1 
        460 1  55 VAL H    1  55 VAL MG2  . . 4.500 2.192 1.884 2.451     .  0 0 "[    .    1    .    2]" 1 
        461 1  55 VAL H    1  56 GLU H    . . 4.500 2.752 2.505 2.979     .  0 0 "[    .    1    .    2]" 1 
        462 1  55 VAL H    1  57 ARG H    . . 5.500 4.020 3.816 4.299     .  0 0 "[    .    1    .    2]" 1 
        463 1  55 VAL HA   1  56 GLU H    . . 4.500 3.633 3.594 3.642     .  0 0 "[    .    1    .    2]" 1 
        464 1  55 VAL HA   1 200 ILE MD   . . 6.000 4.634 3.820 5.298     .  0 0 "[    .    1    .    2]" 1 
        465 1  55 VAL HB   1  56 GLU H    . . 3.500 2.461 2.201 3.566 0.066  5 0 "[    .    1    .    2]" 1 
        466 1  55 VAL MG1  1  56 GLU H    . . 5.000 3.248 2.876 3.833     .  0 0 "[    .    1    .    2]" 1 
        467 1  55 VAL MG2  1  56 GLU H    . . 5.000 3.726 1.791 3.967     .  0 0 "[    .    1    .    2]" 1 
        468 1  55 VAL O    1  59 PHE H    . . 2.400 1.989 1.587 2.441 0.041 20 0 "[    .    1    .    2]" 1 
        469 1  55 VAL O    1  59 PHE N    . . 3.300 2.774 2.521 3.117     .  0 0 "[    .    1    .    2]" 1 
        470 1  56 GLU H    1  56 GLU HA   . . 3.000 2.721 2.692 2.783     .  0 0 "[    .    1    .    2]" 1 
        471 1  56 GLU H    1  56 GLU HG2  . . 5.500 3.548 2.009 4.474     .  0 0 "[    .    1    .    2]" 1 
        472 1  56 GLU H    1  56 GLU HG3  . . 5.500 3.941 2.120 4.556     .  0 0 "[    .    1    .    2]" 1 
        473 1  56 GLU H    1  57 ARG H    . . 4.500 2.827 2.657 2.967     .  0 0 "[    .    1    .    2]" 1 
        474 1  56 GLU H    1  58 LEU H    . . 4.500 4.037 3.681 4.429     .  0 0 "[    .    1    .    2]" 1 
        475 1  56 GLU H    1  70 ALA MB   . . 7.000 5.328 4.714 5.629     .  0 0 "[    .    1    .    2]" 1 
        476 1  56 GLU H    1  96 VAL QG   . . 5.500 3.426 2.853 4.011     .  0 0 "[    .    1    .    2]" 1 
        477 1  56 GLU HA   1  57 ARG H    . . 4.000 3.603 3.571 3.638     .  0 0 "[    .    1    .    2]" 1 
        478 1  56 GLU HA   1  58 LEU H    . . 5.500 4.243 4.002 4.908     .  0 0 "[    .    1    .    2]" 1 
        479 1  56 GLU HA   1  59 PHE H    . . 5.500 3.382 3.145 3.599     .  0 0 "[    .    1    .    2]" 1 
        480 1  56 GLU QB   1  58 LEU H    . . 5.500 4.764 4.364 5.149     .  0 0 "[    .    1    .    2]" 1 
        481 1  56 GLU HB2  1  57 ARG H    . . 4.000 3.857 3.459 4.025 0.025  4 0 "[    .    1    .    2]" 1 
        482 1  56 GLU HB3  1  57 ARG H    . . 4.000 3.164 2.371 4.079 0.079 10 0 "[    .    1    .    2]" 1 
        483 1  56 GLU O    1  60 TRP H    . . 2.400 2.179 1.849 2.415 0.015  3 0 "[    .    1    .    2]" 1 
        484 1  56 GLU O    1  60 TRP N    . . 3.300 3.153 2.838 3.359 0.059  2 0 "[    .    1    .    2]" 1 
        485 1  56 GLU OE1  1 188 GLN H    . . 2.400 2.197 1.641 2.482 0.082  9 0 "[    .    1    .    2]" 1 
        486 1  56 GLU OE1  1 188 GLN N    . . 3.300 3.039 2.492 3.332 0.032  9 0 "[    .    1    .    2]" 1 
        487 1  57 ARG H    1  57 ARG HA   . . 3.000 2.790 2.754 2.831     .  0 0 "[    .    1    .    2]" 1 
        488 1  57 ARG H    1  57 ARG HD2  . . 6.500 5.065 3.953 5.940     .  0 0 "[    .    1    .    2]" 1 
        489 1  57 ARG H    1  57 ARG HD3  . . 6.500 4.764 4.219 5.765     .  0 0 "[    .    1    .    2]" 1 
        490 1  57 ARG H    1  57 ARG HG2  . . 5.500 3.811 2.053 4.545     .  0 0 "[    .    1    .    2]" 1 
        491 1  57 ARG H    1  57 ARG HG3  . . 5.500 3.918 1.943 4.605     .  0 0 "[    .    1    .    2]" 1 
        492 1  57 ARG H    1  58 LEU H    . . 3.500 2.558 2.415 2.714     .  0 0 "[    .    1    .    2]" 1 
        493 1  57 ARG H    1  59 PHE H    . . 5.000 3.930 3.656 4.253     .  0 0 "[    .    1    .    2]" 1 
        494 1  57 ARG H    1 190 LEU QD   . . 6.500 4.335 3.454 4.911     .  0 0 "[    .    1    .    2]" 1 
        495 1  58 LEU H    1  58 LEU HA   . . 3.000 2.837 2.770 2.867     .  0 0 "[    .    1    .    2]" 1 
        496 1  58 LEU H    1  58 LEU HB2  . . 3.500 3.181 2.826 3.476     .  0 0 "[    .    1    .    2]" 1 
        497 1  58 LEU H    1  58 LEU HB3  . . 3.500 2.075 1.989 2.191     .  0 0 "[    .    1    .    2]" 1 
        498 1  58 LEU H    1  58 LEU MD1  . . 5.500 4.298 4.062 4.443     .  0 0 "[    .    1    .    2]" 1 
        499 1  58 LEU H    1  58 LEU MD2  . . 5.500 3.583 3.251 3.907     .  0 0 "[    .    1    .    2]" 1 
        500 1  58 LEU H    1  58 LEU HG   . . 4.500 3.663 2.900 4.196     .  0 0 "[    .    1    .    2]" 1 
        501 1  58 LEU H    1  59 PHE H    . . 4.500 2.487 2.374 2.678     .  0 0 "[    .    1    .    2]" 1 
        502 1  58 LEU H    1  60 TRP H    . . 5.500 4.497 4.267 4.889     .  0 0 "[    .    1    .    2]" 1 
        503 1  58 LEU H    1  62 LEU H    . . 6.500 6.140 5.865 6.496     .  0 0 "[    .    1    .    2]" 1 
        504 1  58 LEU HA   1  58 LEU MD1  . . 4.500 3.025 2.580 3.493     .  0 0 "[    .    1    .    2]" 1 
        505 1  58 LEU HA   1  58 LEU HG   . . 4.500 3.389 3.001 3.715     .  0 0 "[    .    1    .    2]" 1 
        506 1  58 LEU HA   1  59 PHE H    . . 4.000 3.529 3.479 3.600     .  0 0 "[    .    1    .    2]" 1 
        507 1  58 LEU HB2  1  59 PHE H    . . 4.500 4.376 4.206 4.496     .  0 0 "[    .    1    .    2]" 1 
        508 1  58 LEU HB3  1  59 PHE H    . . 4.500 3.450 2.963 3.892     .  0 0 "[    .    1    .    2]" 1 
        509 1  58 LEU QD   1  59 PHE H    . . 5.500 3.472 3.009 3.896     .  0 0 "[    .    1    .    2]" 1 
        510 1  58 LEU MD1  1 117 ASN HB2  . . 5.000 3.273 2.280 3.913     .  0 0 "[    .    1    .    2]" 1 
        511 1  58 LEU MD1  1 117 ASN HB3  . . 5.500 4.004 3.529 4.416     .  0 0 "[    .    1    .    2]" 1 
        512 1  58 LEU MD2  1 114 PHE HA   . . 6.000 3.874 3.255 4.352     .  0 0 "[    .    1    .    2]" 1 
        513 1  58 LEU MD2  1 116 GLU H    . . 7.500 5.934 5.615 6.102     .  0 0 "[    .    1    .    2]" 1 
        514 1  58 LEU MD2  1 117 ASN H    . . 6.000 4.385 4.134 4.516     .  0 0 "[    .    1    .    2]" 1 
        515 1  58 LEU MD2  1 117 ASN HA   . . 6.000 4.372 3.937 4.688     .  0 0 "[    .    1    .    2]" 1 
        516 1  58 LEU MD2  1 117 ASN HB2  . . 4.500 2.436 2.071 2.717     .  0 0 "[    .    1    .    2]" 1 
        517 1  58 LEU MD2  1 117 ASN HB3  . . 4.500 2.750 2.367 3.161     .  0 0 "[    .    1    .    2]" 1 
        518 1  58 LEU MD2  1 118 HIS H    . . 7.000 5.663 5.440 5.802     .  0 0 "[    .    1    .    2]" 1 
        519 1  58 LEU HG   1  59 PHE H    . . 3.500 3.149 2.393 3.611 0.111 16 0 "[    .    1    .    2]" 1 
        520 1  59 PHE H    1  59 PHE HA   . . 3.000 2.829 2.763 2.879     .  0 0 "[    .    1    .    2]" 1 
        521 1  59 PHE H    1  59 PHE QB   . . 3.500 2.025 1.908 2.249     .  0 0 "[    .    1    .    2]" 1 
        522 1  59 PHE H    1  60 TRP H    . . 3.500 2.713 2.497 2.951     .  0 0 "[    .    1    .    2]" 1 
        523 1  59 PHE HA   1  60 TRP H    . . 5.500 3.638 3.626 3.643     .  0 0 "[    .    1    .    2]" 1 
        524 1  59 PHE HA   1  62 LEU H    . . 5.500 3.560 3.303 3.744     .  0 0 "[    .    1    .    2]" 1 
        525 1  59 PHE QB   1  60 TRP H    . . 3.500 2.256 2.050 2.436     .  0 0 "[    .    1    .    2]" 1 
        526 1  59 PHE QB   1  68 THR MG   . . 4.500 2.054 1.829 2.568     .  0 0 "[    .    1    .    2]" 1 
        527 1  59 PHE QB   1  98 ILE MD   . . 5.000 3.543 3.146 3.782     .  0 0 "[    .    1    .    2]" 1 
        528 1  59 PHE O    1  62 LEU H    . . 2.400 2.016 1.540 2.445 0.045  3 0 "[    .    1    .    2]" 1 
        529 1  59 PHE O    1  62 LEU N    . . 3.300 2.879 2.489 3.242     .  0 0 "[    .    1    .    2]" 1 
        530 1  60 TRP H    1  60 TRP HA   . . 3.000 2.793 2.753 2.840     .  0 0 "[    .    1    .    2]" 1 
        531 1  60 TRP H    1  60 TRP HB2  . . 4.000 3.427 3.339 3.550     .  0 0 "[    .    1    .    2]" 1 
        532 1  60 TRP H    1  60 TRP HE1  . . 6.000 5.775 5.475 6.027 0.027 16 0 "[    .    1    .    2]" 1 
        533 1  60 TRP H    1  61 GLN H    . . 3.500 2.678 2.480 2.834     .  0 0 "[    .    1    .    2]" 1 
        534 1  60 TRP H    1  68 THR MG   . . 5.500 2.712 2.161 3.285     .  0 0 "[    .    1    .    2]" 1 
        535 1  60 TRP HB2  1  68 THR MG   . . 4.000 2.888 2.362 3.281     .  0 0 "[    .    1    .    2]" 1 
        536 1  60 TRP HB3  1  60 TRP HE1  . . 5.500 5.093 4.908 5.436     .  0 0 "[    .    1    .    2]" 1 
        537 1  60 TRP HB3  1  68 THR MG   . . 4.000 2.409 1.979 2.788     .  0 0 "[    .    1    .    2]" 1 
        538 1  60 TRP HE1  1  61 GLN H    . . 5.000 4.441 4.220 5.003 0.003  6 0 "[    .    1    .    2]" 1 
        539 1  60 TRP HE1  1  61 GLN HB3  . . 5.500 5.507 4.974 5.714 0.214 19 0 "[    .    1    .    2]" 1 
        540 1  60 TRP HE1  1  61 GLN HG2  . . 3.500 2.710 2.264 3.224     .  0 0 "[    .    1    .    2]" 1 
        541 1  60 TRP HE1  1  61 GLN HG3  . . 3.500 3.340 2.435 3.586 0.086  9 0 "[    .    1    .    2]" 1 
        542 1  60 TRP HE1  1 191 HIS HA   . . 5.500 4.190 3.226 5.358     .  0 0 "[    .    1    .    2]" 1 
        543 1  60 TRP HE1  1 191 HIS QB   . . 5.500 2.946 1.916 4.767     .  0 0 "[    .    1    .    2]" 1 
        544 1  60 TRP HZ2  1 191 HIS QB   . . 4.500 3.485 2.528 3.828     .  0 0 "[    .    1    .    2]" 1 
        545 1  61 GLN H    1  61 GLN HA   . . 3.000 2.750 2.692 2.872     .  0 0 "[    .    1    .    2]" 1 
        546 1  61 GLN H    1  61 GLN HB2  . . 4.000 2.306 2.069 2.517     .  0 0 "[    .    1    .    2]" 1 
        547 1  61 GLN H    1  61 GLN HB3  . . 4.000 3.496 3.346 3.551     .  0 0 "[    .    1    .    2]" 1 
        548 1  61 GLN H    1  61 GLN HG2  . . 4.500 2.889 2.157 3.946     .  0 0 "[    .    1    .    2]" 1 
        549 1  61 GLN H    1  61 GLN HG3  . . 4.500 3.130 2.426 3.821     .  0 0 "[    .    1    .    2]" 1 
        550 1  61 GLN H    1  62 LEU H    . . 3.500 2.680 2.370 2.817     .  0 0 "[    .    1    .    2]" 1 
        551 1  61 GLN H    1  65 VAL MG1  . . 6.500 4.841 4.673 5.095     .  0 0 "[    .    1    .    2]" 1 
        552 1  61 GLN HA   1  61 GLN HG2  . . 4.500 2.269 2.004 2.539     .  0 0 "[    .    1    .    2]" 1 
        553 1  61 GLN HA   1  61 GLN HG3  . . 4.000 3.460 2.696 3.703     .  0 0 "[    .    1    .    2]" 1 
        554 1  61 GLN HA   1  62 LEU H    . . 4.000 3.469 3.375 3.515     .  0 0 "[    .    1    .    2]" 1 
        555 1  61 GLN HG2  1  62 LEU H    . . 5.500 4.862 4.556 5.348     .  0 0 "[    .    1    .    2]" 1 
        556 1  62 LEU H    1  62 LEU HA   . . 3.000 2.859 2.824 2.896     .  0 0 "[    .    1    .    2]" 1 
        557 1  62 LEU H    1  62 LEU QB   . . 3.500 2.107 2.003 2.244     .  0 0 "[    .    1    .    2]" 1 
        558 1  62 LEU H    1  62 LEU MD1  . . 5.500 3.933 3.254 4.403     .  0 0 "[    .    1    .    2]" 1 
        559 1  62 LEU H    1  62 LEU HG   . . 5.500 4.003 2.946 4.434     .  0 0 "[    .    1    .    2]" 1 
        560 1  62 LEU H    1  65 VAL HB   . . 4.000 3.804 3.643 4.035 0.035 20 0 "[    .    1    .    2]" 1 
        561 1  62 LEU HA   1  62 LEU MD2  . . 4.500 2.933 1.896 3.958     .  0 0 "[    .    1    .    2]" 1 
        562 1  62 LEU QB   1  65 VAL H    . . 5.000 3.874 3.661 4.260     .  0 0 "[    .    1    .    2]" 1 
        563 1  62 LEU MD1  1 110 LEU HA   . . 5.000 3.655 2.598 4.063     .  0 0 "[    .    1    .    2]" 1 
        564 1  62 LEU O    1  65 VAL H    . . 2.400 2.394 2.343 2.455 0.055 20 0 "[    .    1    .    2]" 1 
        565 1  62 LEU O    1  65 VAL N    . . 3.300 3.378 3.319 3.432 0.132 20 0 "[    .    1    .    2]" 1 
        566 1  63 PRO HA   1  64 GLY H    . . 2.500 2.159 2.149 2.175     .  0 0 "[    .    1    .    2]" 1 
        567 1  63 PRO HA   1  64 GLY HA3  . . 5.000 4.328 4.322 4.342     .  0 0 "[    .    1    .    2]" 1 
        568 1  63 PRO HA   1  65 VAL H    . . 5.500 3.479 3.359 3.583     .  0 0 "[    .    1    .    2]" 1 
        569 1  63 PRO HB2  1  64 GLY H    . . 4.000 3.949 3.740 4.049 0.049  1 0 "[    .    1    .    2]" 1 
        570 1  63 PRO HB3  1  64 GLY H    . . 4.500 4.196 4.033 4.277     .  0 0 "[    .    1    .    2]" 1 
        571 1  64 GLY H    1  65 VAL H    . . 3.500 2.111 1.876 2.321     .  0 0 "[    .    1    .    2]" 1 
        572 1  64 GLY H    1 104 VAL MG1  . . 4.500 3.556 3.288 3.693     .  0 0 "[    .    1    .    2]" 1 
        573 1  64 GLY HA2  1  65 VAL H    . . 3.500 3.488 3.436 3.540 0.040  2 0 "[    .    1    .    2]" 1 
        574 1  64 GLY HA2  1 101 ASP H    . . 5.500 4.065 3.688 4.338     .  0 0 "[    .    1    .    2]" 1 
        575 1  64 GLY HA2  1 104 VAL QG   . . 4.500 1.931 1.818 2.422     .  0 0 "[    .    1    .    2]" 1 
        576 1  64 GLY HA2  1 105 ILE MG   . . 4.500 3.219 2.525 3.727     .  0 0 "[    .    1    .    2]" 1 
        577 1  64 GLY HA3  1  65 VAL H    . . 3.500 3.189 3.099 3.266     .  0 0 "[    .    1    .    2]" 1 
        578 1  64 GLY HA3  1 101 ASP H    . . 6.500 4.220 3.500 4.605     .  0 0 "[    .    1    .    2]" 1 
        579 1  64 GLY HA3  1 104 VAL H    . . 6.000 5.291 4.726 5.585     .  0 0 "[    .    1    .    2]" 1 
        580 1  64 GLY HA3  1 104 VAL QG   . . 4.500 2.475 2.012 2.887     .  0 0 "[    .    1    .    2]" 1 
        581 1  64 GLY HA3  1 105 ILE H    . . 5.500 3.882 3.294 4.370     .  0 0 "[    .    1    .    2]" 1 
        582 1  64 GLY HA3  1 105 ILE MD   . . 5.500 3.650 2.856 4.602     .  0 0 "[    .    1    .    2]" 1 
        583 1  64 GLY HA3  1 105 ILE MG   . . 5.500 2.193 1.892 2.712     .  0 0 "[    .    1    .    2]" 1 
        584 1  64 GLY O    1 101 ASP H    . . 2.400 2.361 2.147 2.443 0.043 16 0 "[    .    1    .    2]" 1 
        585 1  64 GLY O    1 101 ASP N    . . 3.300 3.244 3.034 3.355 0.055 20 0 "[    .    1    .    2]" 1 
        586 1  65 VAL H    1  65 VAL HB   . . 3.500 2.288 2.198 2.412     .  0 0 "[    .    1    .    2]" 1 
        587 1  65 VAL H    1  65 VAL MG2  . . 4.500 2.577 2.316 2.768     .  0 0 "[    .    1    .    2]" 1 
        588 1  65 VAL H    1  66 TYR H    . . 4.500 4.494 4.409 4.570 0.070 20 0 "[    .    1    .    2]" 1 
        589 1  65 VAL H    1 100 TYR HA   . . 5.500 4.995 4.607 5.204     .  0 0 "[    .    1    .    2]" 1 
        590 1  65 VAL HA   1  66 TYR H    . . 3.000 2.194 2.182 2.228     .  0 0 "[    .    1    .    2]" 1 
        591 1  65 VAL HA   1 101 ASP H    . . 5.000 4.048 3.664 4.369     .  0 0 "[    .    1    .    2]" 1 
        592 1  65 VAL MG1  1  66 TYR H    . . 4.000 2.771 2.514 3.041     .  0 0 "[    .    1    .    2]" 1 
        593 1  65 VAL MG1  1  68 THR HA   . . 5.000 4.142 3.752 4.250     .  0 0 "[    .    1    .    2]" 1 
        594 1  65 VAL MG1  1  68 THR MG   . . 5.500 1.962 1.736 2.693     .  0 0 "[    .    1    .    2]" 1 
        595 1  65 VAL MG2  1  66 TYR H    . . 5.500 3.999 3.826 4.199     .  0 0 "[    .    1    .    2]" 1 
        596 1  65 VAL MG2  1 100 TYR HA   . . 5.500 4.062 3.650 4.249     .  0 0 "[    .    1    .    2]" 1 
        597 1  65 VAL MG2  1 110 LEU MD1  . . 6.000 3.545 3.167 3.896     .  0 0 "[    .    1    .    2]" 1 
        598 1  65 VAL MG2  1 110 LEU MD2  . . 5.500 2.699 2.289 3.364     .  0 0 "[    .    1    .    2]" 1 
        599 1  66 TYR H    1  66 TYR HA   . . 3.000 2.866 2.852 2.900     .  0 0 "[    .    1    .    2]" 1 
        600 1  66 TYR H    1  66 TYR HB2  . . 3.500 2.048 1.932 2.202     .  0 0 "[    .    1    .    2]" 1 
        601 1  66 TYR H    1  66 TYR HB3  . . 3.500 2.709 2.519 2.889     .  0 0 "[    .    1    .    2]" 1 
        602 1  66 TYR H    1  66 TYR QD   . . 5.500 3.866 3.629 4.031     .  0 0 "[    .    1    .    2]" 1 
        603 1  66 TYR H    1  67 SER H    . . 5.500 2.565 2.354 2.663     .  0 0 "[    .    1    .    2]" 1 
        604 1  66 TYR H    1  99 VAL H    . . 5.000 4.174 4.009 4.376     .  0 0 "[    .    1    .    2]" 1 
        605 1  66 TYR H    1  99 VAL O    . . 2.400 1.702 1.543 2.061     .  0 0 "[    .    1    .    2]" 1 
        606 1  66 TYR H    1 100 TYR HA   . . 3.000 2.132 1.971 2.340     .  0 0 "[    .    1    .    2]" 1 
        607 1  66 TYR H    1 101 ASP H    . . 4.500 4.413 4.149 4.520 0.020 16 0 "[    .    1    .    2]" 1 
        608 1  66 TYR HB2  1  67 SER H    . . 3.500 3.284 3.022 3.521 0.021 14 0 "[    .    1    .    2]" 1 
        609 1  66 TYR HB2  1  99 VAL H    . . 6.000 5.242 5.008 5.481     .  0 0 "[    .    1    .    2]" 1 
        610 1  66 TYR HB3  1  67 SER H    . . 4.500 2.243 2.074 2.559     .  0 0 "[    .    1    .    2]" 1 
        611 1  66 TYR QD   1  67 SER H    . . 4.500 4.028 3.593 4.306     .  0 0 "[    .    1    .    2]" 1 
        612 1  66 TYR N    1  99 VAL O    . . 3.300 2.574 2.441 2.942     .  0 0 "[    .    1    .    2]" 1 
        613 1  67 SER H    1  67 SER HA   . . 3.000 2.852 2.768 2.896     .  0 0 "[    .    1    .    2]" 1 
        614 1  67 SER H    1  99 VAL H    . . 3.000 2.961 2.835 3.067 0.067 16 0 "[    .    1    .    2]" 1 
        615 1  67 SER H    1  99 VAL HB   . . 3.500 2.568 2.212 3.107     .  0 0 "[    .    1    .    2]" 1 
        616 1  67 SER H    1  99 VAL QG   . . 6.000 3.401 3.187 3.759     .  0 0 "[    .    1    .    2]" 1 
        617 1  67 SER H    1  99 VAL O    . . 2.400 2.271 2.000 2.391     .  0 0 "[    .    1    .    2]" 1 
        618 1  67 SER H    1 100 TYR HA   . . 5.500 4.319 4.096 4.506     .  0 0 "[    .    1    .    2]" 1 
        619 1  67 SER HA   1  68 THR H    . . 2.500 2.487 2.345 2.555 0.055 20 0 "[    .    1    .    2]" 1 
        620 1  67 SER QB   1  68 THR H    . . 3.500 2.506 2.329 2.809     .  0 0 "[    .    1    .    2]" 1 
        621 1  67 SER QB   1  99 VAL H    . . 5.500 4.423 3.812 4.914     .  0 0 "[    .    1    .    2]" 1 
        622 1  67 SER N    1  99 VAL O    . . 3.300 3.171 2.905 3.311 0.011  9 0 "[    .    1    .    2]" 1 
        623 1  67 SER O    1  99 VAL H    . . 2.400 1.839 1.588 2.047     .  0 0 "[    .    1    .    2]" 1 
        624 1  67 SER O    1  99 VAL N    . . 3.300 2.795 2.579 2.999     .  0 0 "[    .    1    .    2]" 1 
        625 1  68 THR H    1  68 THR HB   . . 4.000 3.770 2.941 3.921     .  0 0 "[    .    1    .    2]" 1 
        626 1  68 THR H    1  68 THR MG   . . 4.500 2.964 2.601 3.946     .  0 0 "[    .    1    .    2]" 1 
        627 1  68 THR H    1  69 ALA H    . . 5.500 4.405 4.300 4.475     .  0 0 "[    .    1    .    2]" 1 
        628 1  68 THR H    1  99 VAL H    . . 5.000 4.913 4.658 5.061 0.061 20 0 "[    .    1    .    2]" 1 
        629 1  68 THR HA   1  69 ALA H    . . 2.500 2.388 2.203 2.521 0.021 14 0 "[    .    1    .    2]" 1 
        630 1  68 THR HA   1  99 VAL H    . . 3.500 3.279 3.013 3.409     .  0 0 "[    .    1    .    2]" 1 
        631 1  68 THR MG   1  98 ILE MD   . . 6.000 3.726 2.559 4.070     .  0 0 "[    .    1    .    2]" 1 
        632 1  68 THR MG   1  99 VAL H    . . 5.000 3.024 2.500 4.059     .  0 0 "[    .    1    .    2]" 1 
        633 1  69 ALA H    1  70 ALA H    . . 5.500 4.299 4.106 4.457     .  0 0 "[    .    1    .    2]" 1 
        634 1  69 ALA H    1  96 VAL HA   . . 5.500 4.596 4.340 5.217     .  0 0 "[    .    1    .    2]" 1 
        635 1  69 ALA H    1  96 VAL HB   . . 5.500 4.012 3.227 5.449     .  0 0 "[    .    1    .    2]" 1 
        636 1  69 ALA H    1  97 ARG H    . . 3.500 2.715 2.167 3.246     .  0 0 "[    .    1    .    2]" 1 
        637 1  69 ALA H    1  97 ARG O    . . 2.400 2.062 1.801 2.378     .  0 0 "[    .    1    .    2]" 1 
        638 1  69 ALA H    1  98 ILE MD   . . 7.500 4.432 3.390 5.479     .  0 0 "[    .    1    .    2]" 1 
        639 1  69 ALA HA   1  70 ALA H    . . 2.500 2.299 2.188 2.492     .  0 0 "[    .    1    .    2]" 1 
        640 1  69 ALA MB   1  70 ALA H    . . 4.000 2.944 2.409 3.294     .  0 0 "[    .    1    .    2]" 1 
        641 1  69 ALA MB   1  70 ALA MB   . . 6.500 4.313 4.114 4.489     .  0 0 "[    .    1    .    2]" 1 
        642 1  69 ALA MB   1 181 TYR QD   . . 4.500 2.586 2.032 3.322     .  0 0 "[    .    1    .    2]" 1 
        643 1  69 ALA MB   1 181 TYR QE   . . 5.500 1.978 1.839 2.569     .  0 0 "[    .    1    .    2]" 1 
        644 1  69 ALA MB   1 188 GLN HE22 . . 6.500 4.601 3.697 5.288     .  0 0 "[    .    1    .    2]" 1 
        645 1  69 ALA N    1  97 ARG O    . . 3.300 2.911 2.698 3.208     .  0 0 "[    .    1    .    2]" 1 
        646 1  69 ALA O    1  97 ARG H    . . 2.400 1.771 1.511 2.355     .  0 0 "[    .    1    .    2]" 1 
        647 1  69 ALA O    1  97 ARG N    . . 3.300 2.669 2.492 3.292     .  0 0 "[    .    1    .    2]" 1 
        648 1  70 ALA H    1  70 ALA HA   . . 3.000 2.921 2.881 2.942     .  0 0 "[    .    1    .    2]" 1 
        649 1  70 ALA H    1  70 ALA MB   . . 3.500 2.222 2.009 2.487     .  0 0 "[    .    1    .    2]" 1 
        650 1  70 ALA H    1 182 ALA MB   . . 5.500 4.150 3.675 4.415     .  0 0 "[    .    1    .    2]" 1 
        651 1  70 ALA H    1 187 GLN H    . . 6.000 5.317 4.678 6.006 0.006 12 0 "[    .    1    .    2]" 1 
        652 1  70 ALA H    1 187 GLN HA   . . 5.500 3.505 3.007 3.983     .  0 0 "[    .    1    .    2]" 1 
        653 1  70 ALA H    1 187 GLN OE1  . . 2.400 2.028 1.547 2.402 0.002 12 0 "[    .    1    .    2]" 1 
        654 1  70 ALA H    1 188 GLN H    . . 5.500 4.643 3.942 5.410     .  0 0 "[    .    1    .    2]" 1 
        655 1  70 ALA HA   1  71 GLY H    . . 2.500 2.242 2.188 2.262     .  0 0 "[    .    1    .    2]" 1 
        656 1  70 ALA MB   1  71 GLY H    . . 4.500 3.077 2.942 3.385     .  0 0 "[    .    1    .    2]" 1 
        657 1  70 ALA MB   1 182 ALA MB   . . 4.500 2.501 2.017 2.806     .  0 0 "[    .    1    .    2]" 1 
        658 1  70 ALA MB   1 186 HIS H    . . 7.000 5.369 4.669 5.782     .  0 0 "[    .    1    .    2]" 1 
        659 1  70 ALA MB   1 187 GLN H    . . 6.000 4.106 3.617 4.676     .  0 0 "[    .    1    .    2]" 1 
        660 1  70 ALA MB   1 187 GLN HA   . . 5.500 2.729 2.191 3.327     .  0 0 "[    .    1    .    2]" 1 
        661 1  70 ALA MB   1 188 GLN H    . . 5.000 3.568 2.904 3.979     .  0 0 "[    .    1    .    2]" 1 
        662 1  70 ALA N    1 187 GLN OE1  . . 3.300 2.885 2.487 3.238     .  0 0 "[    .    1    .    2]" 1 
        663 1  70 ALA O    1 182 ALA H    . . 2.400 1.877 1.607 2.199     .  0 0 "[    .    1    .    2]" 1 
        664 1  70 ALA O    1 182 ALA N    . . 3.300 2.551 2.490 2.697     .  0 0 "[    .    1    .    2]" 1 
        665 1  71 GLY H    1  95 ALA H    . . 4.500 3.705 3.448 3.878     .  0 0 "[    .    1    .    2]" 1 
        666 1  71 GLY H    1  95 ALA MB   . . 5.500 4.235 3.707 4.540     .  0 0 "[    .    1    .    2]" 1 
        667 1  71 GLY H    1  95 ALA O    . . 2.400 2.016 1.696 2.340     .  0 0 "[    .    1    .    2]" 1 
        668 1  71 GLY H    1  96 VAL HA   . . 5.500 2.743 2.350 3.110     .  0 0 "[    .    1    .    2]" 1 
        669 1  71 GLY H    1  96 VAL HB   . . 5.500 4.644 3.960 5.473     .  0 0 "[    .    1    .    2]" 1 
        670 1  71 GLY H    1  96 VAL QG   . . 5.500 2.587 2.087 3.610     .  0 0 "[    .    1    .    2]" 1 
        671 1  71 GLY H    1 179 PHE QD   . . 6.000 3.844 2.959 4.368     .  0 0 "[    .    1    .    2]" 1 
        672 1  71 GLY HA2  1  72 TYR H    . . 3.500 2.812 2.643 2.938     .  0 0 "[    .    1    .    2]" 1 
        673 1  71 GLY HA3  1  72 TYR H    . . 3.500 2.447 2.350 2.594     .  0 0 "[    .    1    .    2]" 1 
        674 1  71 GLY N    1  95 ALA O    . . 3.300 2.946 2.677 3.222     .  0 0 "[    .    1    .    2]" 1 
        675 1  71 GLY O    1  95 ALA H    . . 2.400 2.240 2.055 2.411 0.011  4 0 "[    .    1    .    2]" 1 
        676 1  71 GLY O    1  95 ALA N    . . 3.300 3.163 2.963 3.322 0.022  9 0 "[    .    1    .    2]" 1 
        677 1  72 TYR H    1  72 TYR HA   . . 3.000 2.930 2.899 2.944     .  0 0 "[    .    1    .    2]" 1 
        678 1  72 TYR H    1  95 ALA MB   . . 6.000 4.565 4.304 4.847     .  0 0 "[    .    1    .    2]" 1 
        679 1  72 TYR H    1 179 PHE QD   . . 5.500 4.208 2.912 4.795     .  0 0 "[    .    1    .    2]" 1 
        680 1  72 TYR H    1 180 TYR H    . . 3.000 2.697 2.280 3.015 0.015 13 0 "[    .    1    .    2]" 1 
        681 1  72 TYR H    1 180 TYR HB2  . . 4.500 3.172 2.569 3.827     .  0 0 "[    .    1    .    2]" 1 
        682 1  72 TYR H    1 180 TYR HB3  . . 4.500 3.783 3.036 4.386     .  0 0 "[    .    1    .    2]" 1 
        683 1  72 TYR H    1 180 TYR O    . . 2.400 2.184 1.756 2.423 0.023 11 0 "[    .    1    .    2]" 1 
        684 1  72 TYR H    1 181 TYR H    . . 5.500 5.113 4.695 5.349     .  0 0 "[    .    1    .    2]" 1 
        685 1  72 TYR H    1 182 ALA MB   . . 6.000 4.289 3.911 4.808     .  0 0 "[    .    1    .    2]" 1 
        686 1  72 TYR HA   1  73 THR H    . . 2.500 2.423 2.340 2.512 0.012  5 0 "[    .    1    .    2]" 1 
        687 1  72 TYR HA   1  93 ALA H    . . 4.500 4.198 3.946 4.471     .  0 0 "[    .    1    .    2]" 1 
        688 1  72 TYR QE   1 182 ALA MB   . . 5.000 2.472 2.080 2.844     .  0 0 "[    .    1    .    2]" 1 
        689 1  72 TYR QE   1 183 GLU H    . . 5.000 3.804 3.182 4.971     .  0 0 "[    .    1    .    2]" 1 
        690 1  72 TYR N    1 180 TYR O    . . 3.300 3.013 2.644 3.243     .  0 0 "[    .    1    .    2]" 1 
        691 1  72 TYR O    1 180 TYR H    . . 2.400 2.288 1.861 2.456 0.056 15 0 "[    .    1    .    2]" 1 
        692 1  72 TYR O    1 180 TYR N    . . 3.300 3.204 2.833 3.420 0.120 15 0 "[    .    1    .    2]" 1 
        693 1  73 THR H    1  73 THR HA   . . 3.000 2.835 2.790 2.905     .  0 0 "[    .    1    .    2]" 1 
        694 1  73 THR H    1  73 THR MG   . . 4.000 2.663 2.431 3.209     .  0 0 "[    .    1    .    2]" 1 
        695 1  73 THR H    1  74 GLY H    . . 4.500 4.356 4.318 4.398     .  0 0 "[    .    1    .    2]" 1 
        696 1  73 THR H    1  85 VAL MG2  . . 7.000 5.479 5.089 5.688     .  0 0 "[    .    1    .    2]" 1 
        697 1  73 THR H    1  92 HIS HA   . . 5.000 3.922 3.543 4.212     .  0 0 "[    .    1    .    2]" 1 
        698 1  73 THR H    1  92 HIS HB2  . . 5.500 4.988 4.644 5.483     .  0 0 "[    .    1    .    2]" 1 
        699 1  73 THR H    1  92 HIS HB3  . . 5.500 3.288 2.914 3.826     .  0 0 "[    .    1    .    2]" 1 
        700 1  73 THR H    1  93 ALA H    . . 3.500 2.267 2.011 2.459     .  0 0 "[    .    1    .    2]" 1 
        701 1  73 THR H    1  93 ALA MB   . . 5.500 3.553 3.198 3.921     .  0 0 "[    .    1    .    2]" 1 
        702 1  73 THR H    1  93 ALA O    . . 2.400 2.206 1.957 2.408 0.008  9 0 "[    .    1    .    2]" 1 
        703 1  73 THR H    1  95 ALA MB   . . 4.500 3.353 2.865 3.600     .  0 0 "[    .    1    .    2]" 1 
        704 1  73 THR HB   1 180 TYR H    . . 5.500 3.881 3.129 5.283     .  0 0 "[    .    1    .    2]" 1 
        705 1  73 THR MG   1  74 GLY H    . . 5.500 3.374 2.556 4.035     .  0 0 "[    .    1    .    2]" 1 
        706 1  73 THR MG   1  75 GLY H    . . 6.000 4.658 4.288 5.008     .  0 0 "[    .    1    .    2]" 1 
        707 1  73 THR MG   1  95 ALA MB   . . 4.500 1.952 1.733 2.293     .  0 0 "[    .    1    .    2]" 1 
        708 1  73 THR MG   1  96 VAL H    . . 6.500 5.062 4.398 5.290     .  0 0 "[    .    1    .    2]" 1 
        709 1  73 THR N    1  93 ALA O    . . 3.300 3.097 2.833 3.300     .  0 0 "[    .    1    .    2]" 1 
        710 1  73 THR O    1  93 ALA H    . . 2.400 1.681 1.544 1.932     .  0 0 "[    .    1    .    2]" 1 
        711 1  73 THR O    1  93 ALA N    . . 3.300 2.591 2.484 2.836     .  0 0 "[    .    1    .    2]" 1 
        712 1  74 GLY H    1  75 GLY H    . . 5.500 2.680 2.546 3.238     .  0 0 "[    .    1    .    2]" 1 
        713 1  74 GLY H    1 177 THR MG   . . 6.000 3.907 3.039 4.807     .  0 0 "[    .    1    .    2]" 1 
        714 1  74 GLY HA2  1  75 GLY H    . . 4.000 3.503 3.449 3.625     .  0 0 "[    .    1    .    2]" 1 
        715 1  75 GLY H    1  76 TYR H    . . 5.000 4.535 4.456 4.666     .  0 0 "[    .    1    .    2]" 1 
        716 1  75 GLY H    1  77 THR H    . . 6.000 5.444 5.254 5.653     .  0 0 "[    .    1    .    2]" 1 
        717 1  75 GLY H    1  91 GLY QA   . . 6.000 5.193 4.730 5.365     .  0 0 "[    .    1    .    2]" 1 
        718 1  75 GLY H    1  92 HIS H    . . 5.500 4.670 3.959 4.993     .  0 0 "[    .    1    .    2]" 1 
        719 1  75 GLY H    1  92 HIS HA   . . 3.000 2.278 1.941 2.528     .  0 0 "[    .    1    .    2]" 1 
        720 1  75 GLY H    1  93 ALA H    . . 5.000 3.564 3.199 3.775     .  0 0 "[    .    1    .    2]" 1 
        721 1  75 GLY H    1  93 ALA MB   . . 6.000 4.773 4.423 4.992     .  0 0 "[    .    1    .    2]" 1 
        722 1  75 GLY QA   1  76 TYR H    . . 3.000 2.325 2.292 2.334     .  0 0 "[    .    1    .    2]" 1 
        723 1  76 TYR H    1  76 TYR HA   . . 3.000 2.942 2.933 2.944     .  0 0 "[    .    1    .    2]" 1 
        724 1  76 TYR H    1  76 TYR QB   . . 3.500 2.326 2.075 2.537     .  0 0 "[    .    1    .    2]" 1 
        725 1  76 TYR H    1  76 TYR QD   . . 5.500 3.372 1.976 4.222     .  0 0 "[    .    1    .    2]" 1 
        726 1  76 TYR H    1  77 THR H    . . 2.500 1.921 1.870 2.051     .  0 0 "[    .    1    .    2]" 1 
        727 1  76 TYR H    1  91 GLY QA   . . 5.500 4.038 3.663 4.628     .  0 0 "[    .    1    .    2]" 1 
        728 1  76 TYR H    1  92 HIS H    . . 5.500 4.829 4.410 4.979     .  0 0 "[    .    1    .    2]" 1 
        729 1  76 TYR H    1  92 HIS HA   . . 5.500 5.031 4.759 5.372     .  0 0 "[    .    1    .    2]" 1 
        730 1  76 TYR HA   1  77 THR H    . . 4.000 3.509 3.480 3.564     .  0 0 "[    .    1    .    2]" 1 
        731 1  76 TYR QB   1  77 THR H    . . 3.500 2.887 2.658 2.981     .  0 0 "[    .    1    .    2]" 1 
        732 1  76 TYR QD   1  77 THR H    . . 4.500 3.829 2.795 4.273     .  0 0 "[    .    1    .    2]" 1 
        733 1  77 THR H    1  77 THR HB   . . 3.500 2.246 2.067 2.494     .  0 0 "[    .    1    .    2]" 1 
        734 1  77 THR H    1  77 THR MG   . . 4.500 3.662 3.553 3.702     .  0 0 "[    .    1    .    2]" 1 
        735 1  77 THR H    1  90 THR HA   . . 4.000 3.547 3.286 4.014 0.014 12 0 "[    .    1    .    2]" 1 
        736 1  77 THR H    1  90 THR HB   . . 4.000 3.473 2.687 4.065 0.065 12 0 "[    .    1    .    2]" 1 
        737 1  77 THR H    1  92 HIS H    . . 5.500 5.364 4.941 5.554 0.054  9 0 "[    .    1    .    2]" 1 
        738 1  77 THR HB   1  81 THR H    . . 6.500 5.970 5.484 6.274     .  0 0 "[    .    1    .    2]" 1 
        739 1  77 THR MG   1  81 THR H    . . 6.000 4.297 3.872 4.851     .  0 0 "[    .    1    .    2]" 1 
        740 1  80 PRO HA   1  81 THR H    . . 2.500 2.351 2.164 2.551 0.051 15 0 "[    .    1    .    2]" 1 
        741 1  81 THR H    1  81 THR HA   . . 3.000 2.944 2.921 2.949     .  0 0 "[    .    1    .    2]" 1 
        742 1  81 THR H    1  81 THR MG   . . 4.500 3.543 2.356 3.851     .  0 0 "[    .    1    .    2]" 1 
        743 1  81 THR H    1  84 GLU H    . . 5.500 3.603 3.311 3.789     .  0 0 "[    .    1    .    2]" 1 
        744 1  81 THR H    1  84 GLU OE1  . . 2.400 2.295 2.016 2.414 0.014 18 0 "[    .    1    .    2]" 1 
        745 1  81 THR H    1  85 VAL MG2  . . 6.000 3.155 2.498 3.971     .  0 0 "[    .    1    .    2]" 1 
        746 1  81 THR MG   1  82 TYR H    . . 5.000 2.471 1.900 4.158     .  0 0 "[    .    1    .    2]" 1 
        747 1  81 THR MG   1  83 ARG H    . . 5.500 2.651 1.949 4.652     .  0 0 "[    .    1    .    2]" 1 
        748 1  81 THR N    1  84 GLU OE1  . . 3.300 3.054 2.749 3.279     .  0 0 "[    .    1    .    2]" 1 
        749 1  81 THR O    1  85 VAL H    . . 2.400 1.682 1.505 2.048     .  0 0 "[    .    1    .    2]" 1 
        750 1  81 THR O    1  85 VAL N    . . 3.300 2.633 2.468 2.962     .  0 0 "[    .    1    .    2]" 1 
        751 1  82 TYR H    1  82 TYR QB   . . 3.000 2.018 1.963 2.066     .  0 0 "[    .    1    .    2]" 1 
        752 1  82 TYR H    1  82 TYR QD   . . 4.500 4.013 3.943 4.061     .  0 0 "[    .    1    .    2]" 1 
        753 1  82 TYR H    1  83 ARG H    . . 3.000 2.786 2.612 2.933     .  0 0 "[    .    1    .    2]" 1 
        754 1  82 TYR H    1  84 GLU H    . . 5.500 4.194 3.914 4.503     .  0 0 "[    .    1    .    2]" 1 
        755 1  82 TYR HA   1  83 ARG H    . . 4.000 3.606 3.551 3.633     .  0 0 "[    .    1    .    2]" 1 
        756 1  82 TYR QB   1  83 ARG H    . . 3.500 2.546 2.288 2.806     .  0 0 "[    .    1    .    2]" 1 
        757 1  82 TYR QD   1  83 ARG H    . . 5.500 3.365 2.623 4.029     .  0 0 "[    .    1    .    2]" 1 
        758 1  83 ARG H    1  83 ARG HA   . . 3.000 2.782 2.728 2.805     .  0 0 "[    .    1    .    2]" 1 
        759 1  83 ARG H    1  83 ARG HB2  . . 3.500 2.366 2.024 3.563 0.063  7 0 "[    .    1    .    2]" 1 
        760 1  83 ARG H    1  83 ARG HB3  . . 3.500 2.964 2.545 3.460     .  0 0 "[    .    1    .    2]" 1 
        761 1  83 ARG H    1  83 ARG HG2  . . 5.500 3.850 1.957 4.636     .  0 0 "[    .    1    .    2]" 1 
        762 1  83 ARG H    1  83 ARG HG3  . . 5.500 3.794 3.039 4.431     .  0 0 "[    .    1    .    2]" 1 
        763 1  83 ARG H    1  84 GLU H    . . 4.000 2.617 2.500 2.779     .  0 0 "[    .    1    .    2]" 1 
        764 1  83 ARG HA   1  83 ARG HD2  . . 5.500 4.094 3.058 4.646     .  0 0 "[    .    1    .    2]" 1 
        765 1  83 ARG HA   1  83 ARG HD3  . . 5.500 4.185 2.673 5.338     .  0 0 "[    .    1    .    2]" 1 
        766 1  83 ARG HA   1  83 ARG HG2  . . 4.500 2.763 2.039 3.784     .  0 0 "[    .    1    .    2]" 1 
        767 1  83 ARG HA   1  83 ARG HG3  . . 4.500 2.910 2.069 4.015     .  0 0 "[    .    1    .    2]" 1 
        768 1  84 GLU H    1  84 GLU HA   . . 3.000 2.797 2.759 2.822     .  0 0 "[    .    1    .    2]" 1 
        769 1  84 GLU H    1  84 GLU HG2  . . 5.500 3.769 1.962 4.467     .  0 0 "[    .    1    .    2]" 1 
        770 1  84 GLU H    1  84 GLU HG3  . . 5.500 3.048 2.042 4.538     .  0 0 "[    .    1    .    2]" 1 
        771 1  84 GLU H    1  85 VAL H    . . 3.000 2.608 2.481 2.735     .  0 0 "[    .    1    .    2]" 1 
        772 1  84 GLU H    1  85 VAL MG2  . . 5.500 4.201 3.796 4.404     .  0 0 "[    .    1    .    2]" 1 
        773 1  84 GLU HA   1  85 VAL H    . . 4.000 3.602 3.516 3.614     .  0 0 "[    .    1    .    2]" 1 
        774 1  84 GLU HA   1  86 SER H    . . 5.000 4.316 4.093 4.621     .  0 0 "[    .    1    .    2]" 1 
        775 1  84 GLU HA   1  87 SER H    . . 5.500 3.303 2.951 3.576     .  0 0 "[    .    1    .    2]" 1 
        776 1  85 VAL H    1  85 VAL HA   . . 3.000 2.791 2.740 2.844     .  0 0 "[    .    1    .    2]" 1 
        777 1  85 VAL H    1  85 VAL MG2  . . 3.500 2.317 1.954 2.616     .  0 0 "[    .    1    .    2]" 1 
        778 1  85 VAL H    1  86 SER H    . . 4.000 2.666 2.532 2.831     .  0 0 "[    .    1    .    2]" 1 
        779 1  85 VAL H    1  90 THR MG   . . 5.000 3.454 2.884 3.999     .  0 0 "[    .    1    .    2]" 1 
        780 1  85 VAL HB   1  86 SER H    . . 3.500 2.751 2.577 2.856     .  0 0 "[    .    1    .    2]" 1 
        781 1  85 VAL MG1  1  86 SER H    . . 4.500 3.392 3.105 3.664     .  0 0 "[    .    1    .    2]" 1 
        782 1  85 VAL MG1  1  87 SER H    . . 6.500 4.702 4.415 4.908     .  0 0 "[    .    1    .    2]" 1 
        783 1  85 VAL MG1  1  90 THR MG   . . 6.500 4.030 3.262 4.361     .  0 0 "[    .    1    .    2]" 1 
        784 1  85 VAL MG1  1  92 HIS H    . . 5.500 4.028 3.607 4.430     .  0 0 "[    .    1    .    2]" 1 
        785 1  85 VAL MG1  1  92 HIS QB   . . 5.500 2.742 2.126 3.109     .  0 0 "[    .    1    .    2]" 1 
        786 1  85 VAL MG1  1  93 ALA H    . . 6.000 4.801 4.421 4.927     .  0 0 "[    .    1    .    2]" 1 
        787 1  85 VAL MG1  1  94 GLU H    . . 6.500 5.019 4.322 5.507     .  0 0 "[    .    1    .    2]" 1 
        788 1  85 VAL MG2  1  86 SER H    . . 5.500 4.015 3.748 4.149     .  0 0 "[    .    1    .    2]" 1 
        789 1  85 VAL MG2  1  87 SER H    . . 6.500 5.144 5.008 5.337     .  0 0 "[    .    1    .    2]" 1 
        790 1  85 VAL MG2  1  90 THR MG   . . 6.000 2.785 2.342 3.440     .  0 0 "[    .    1    .    2]" 1 
        791 1  85 VAL MG2  1  92 HIS H    . . 6.000 4.173 3.625 4.687     .  0 0 "[    .    1    .    2]" 1 
        792 1  85 VAL MG2  1  92 HIS HB2  . . 5.500 2.587 2.180 3.084     .  0 0 "[    .    1    .    2]" 1 
        793 1  85 VAL MG2  1  92 HIS HB3  . . 5.500 3.080 2.706 3.487     .  0 0 "[    .    1    .    2]" 1 
        794 1  86 SER H    1  86 SER HA   . . 3.000 2.761 2.719 2.812     .  0 0 "[    .    1    .    2]" 1 
        795 1  86 SER H    1  86 SER QB   . . 3.500 2.186 1.999 2.563     .  0 0 "[    .    1    .    2]" 1 
        796 1  86 SER H    1  87 SER H    . . 3.500 2.639 2.494 2.771     .  0 0 "[    .    1    .    2]" 1 
        797 1  86 SER H    1  88 GLY H    . . 5.500 4.266 4.108 4.472     .  0 0 "[    .    1    .    2]" 1 
        798 1  86 SER HA   1  87 SER H    . . 4.000 3.537 3.491 3.583     .  0 0 "[    .    1    .    2]" 1 
        799 1  87 SER H    1  87 SER HA   . . 3.000 2.782 2.725 2.811     .  0 0 "[    .    1    .    2]" 1 
        800 1  87 SER H    1  87 SER QB   . . 3.500 2.207 2.012 2.532     .  0 0 "[    .    1    .    2]" 1 
        801 1  87 SER H    1  88 GLY H    . . 4.000 2.606 2.518 2.776     .  0 0 "[    .    1    .    2]" 1 
        802 1  87 SER H    1  89 ASP H    . . 4.500 4.113 3.953 4.339     .  0 0 "[    .    1    .    2]" 1 
        803 1  87 SER HA   1  88 GLY H    . . 4.000 3.591 3.570 3.599     .  0 0 "[    .    1    .    2]" 1 
        804 1  88 GLY H    1  88 GLY HA3  . . 3.000 2.905 2.881 2.928     .  0 0 "[    .    1    .    2]" 1 
        805 1  88 GLY H    1  89 ASP H    . . 4.000 2.362 2.255 2.531     .  0 0 "[    .    1    .    2]" 1 
        806 1  88 GLY H    1  90 THR MG   . . 5.500 3.276 2.798 3.902     .  0 0 "[    .    1    .    2]" 1 
        807 1  89 ASP H    1  89 ASP HA   . . 3.000 2.872 2.839 2.894     .  0 0 "[    .    1    .    2]" 1 
        808 1  89 ASP H    1  90 THR MG   . . 5.500 2.894 2.595 3.264     .  0 0 "[    .    1    .    2]" 1 
        809 1  89 ASP H    1  91 GLY H    . . 5.500 4.059 3.830 4.310     .  0 0 "[    .    1    .    2]" 1 
        810 1  90 THR H    1  90 THR MG   . . 3.500 2.133 1.803 2.453     .  0 0 "[    .    1    .    2]" 1 
        811 1  90 THR H    1  91 GLY H    . . 2.500 2.045 1.894 2.379     .  0 0 "[    .    1    .    2]" 1 
        812 1  90 THR H    1  91 GLY HA3  . . 5.000 4.701 4.533 4.990     .  0 0 "[    .    1    .    2]" 1 
        813 1  90 THR MG   1  92 HIS H    . . 5.000 3.895 2.415 4.192     .  0 0 "[    .    1    .    2]" 1 
        814 1  90 THR OG1  1  92 HIS H    . . 2.400 2.210 2.017 2.431 0.031 12 0 "[    .    1    .    2]" 1 
        815 1  90 THR OG1  1  92 HIS N    . . 3.300 3.161 2.992 3.381 0.081 12 0 "[    .    1    .    2]" 1 
        816 1  91 GLY H    1  92 HIS H    . . 3.500 2.605 2.398 2.716     .  0 0 "[    .    1    .    2]" 1 
        817 1  91 GLY QA   1  92 HIS H    . . 3.500 2.955 2.876 2.985     .  0 0 "[    .    1    .    2]" 1 
        818 1  92 HIS H    1  92 HIS HA   . . 3.000 2.855 2.773 2.897     .  0 0 "[    .    1    .    2]" 1 
        819 1  92 HIS H    1  92 HIS HB2  . . 4.000 2.177 2.136 2.236     .  0 0 "[    .    1    .    2]" 1 
        820 1  92 HIS H    1  92 HIS HB3  . . 4.000 3.459 3.416 3.506     .  0 0 "[    .    1    .    2]" 1 
        821 1  92 HIS H    1  93 ALA H    . . 5.500 4.628 4.597 4.663     .  0 0 "[    .    1    .    2]" 1 
        822 1  92 HIS HA   1  93 ALA H    . . 2.500 2.375 2.283 2.506 0.006  6 0 "[    .    1    .    2]" 1 
        823 1  92 HIS HA   1  93 ALA MB   . . 5.000 3.824 3.748 3.889     .  0 0 "[    .    1    .    2]" 1 
        824 1  92 HIS HB2  1  93 ALA H    . . 4.500 4.091 3.880 4.215     .  0 0 "[    .    1    .    2]" 1 
        825 1  92 HIS HB3  1  93 ALA H    . . 4.500 2.805 2.480 3.031     .  0 0 "[    .    1    .    2]" 1 
        826 1  93 ALA H    1  93 ALA HA   . . 3.000 2.940 2.934 2.943     .  0 0 "[    .    1    .    2]" 1 
        827 1  93 ALA H    1  94 GLU H    . . 5.500 4.483 4.423 4.522     .  0 0 "[    .    1    .    2]" 1 
        828 1  93 ALA HA   1 134 TYR H    . . 5.500 5.337 4.690 5.508 0.008 13 0 "[    .    1    .    2]" 1 
        829 1  93 ALA MB   1  94 GLU H    . . 4.000 2.611 2.270 2.955     .  0 0 "[    .    1    .    2]" 1 
        830 1  94 GLU H    1  94 GLU HG2  . . 5.500 3.479 2.186 4.650     .  0 0 "[    .    1    .    2]" 1 
        831 1  94 GLU H    1  94 GLU HG3  . . 5.500 3.704 2.033 4.636     .  0 0 "[    .    1    .    2]" 1 
        832 1  94 GLU H    1 133 GLN O    . . 2.400 2.255 1.920 2.418 0.018 17 0 "[    .    1    .    2]" 1 
        833 1  94 GLU H    1 134 TYR HA   . . 5.500 2.627 1.956 3.622     .  0 0 "[    .    1    .    2]" 1 
        834 1  94 GLU HA   1  95 ALA H    . . 2.500 2.214 2.203 2.263     .  0 0 "[    .    1    .    2]" 1 
        835 1  94 GLU N    1 133 GLN O    . . 3.300 3.027 2.537 3.286     .  0 0 "[    .    1    .    2]" 1 
        836 1  95 ALA H    1  95 ALA MB   . . 3.500 2.553 2.322 2.739     .  0 0 "[    .    1    .    2]" 1 
        837 1  95 ALA H    1  96 VAL H    . . 5.500 4.403 4.286 4.478     .  0 0 "[    .    1    .    2]" 1 
        838 1  95 ALA HA   1  96 VAL H    . . 2.500 2.408 2.333 2.515 0.015 14 0 "[    .    1    .    2]" 1 
        839 1  95 ALA MB   1  96 VAL H    . . 3.500 2.673 2.404 2.854     .  0 0 "[    .    1    .    2]" 1 
        840 1  96 VAL H    1  96 VAL HB   . . 4.000 3.659 2.682 3.929     .  0 0 "[    .    1    .    2]" 1 
        841 1  96 VAL H    1  97 ARG H    . . 5.500 4.367 4.273 4.417     .  0 0 "[    .    1    .    2]" 1 
        842 1  96 VAL H    1  98 ILE MD   . . 6.500 4.013 3.734 4.687     .  0 0 "[    .    1    .    2]" 1 
        843 1  96 VAL HA   1  97 ARG H    . . 2.500 2.338 2.227 2.481     .  0 0 "[    .    1    .    2]" 1 
        844 1  96 VAL HB   1  97 ARG H    . . 4.500 3.001 2.459 4.241     .  0 0 "[    .    1    .    2]" 1 
        845 1  96 VAL QG   1  97 ARG H    . . 5.500 3.208 2.134 3.500     .  0 0 "[    .    1    .    2]" 1 
        846 1  96 VAL QG   1  98 ILE MD   . . 6.000 2.167 1.915 2.659     .  0 0 "[    .    1    .    2]" 1 
        847 1  97 ARG H    1  97 ARG HA   . . 3.000 2.891 2.868 2.911     .  0 0 "[    .    1    .    2]" 1 
        848 1  97 ARG H    1  97 ARG HG2  . . 5.500 3.793 1.924 4.695     .  0 0 "[    .    1    .    2]" 1 
        849 1  97 ARG H    1  97 ARG HG3  . . 5.500 3.926 2.032 4.748     .  0 0 "[    .    1    .    2]" 1 
        850 1  97 ARG H    1  98 ILE H    . . 5.500 4.523 4.283 4.592     .  0 0 "[    .    1    .    2]" 1 
        851 1  97 ARG H    1  98 ILE HG13 . . 5.000 4.757 4.230 5.069 0.069 20 0 "[    .    1    .    2]" 1 
        852 1  97 ARG HA   1  97 ARG HD2  . . 5.500 4.511 3.499 5.334     .  0 0 "[    .    1    .    2]" 1 
        853 1  97 ARG HA   1  97 ARG HD3  . . 5.500 4.485 1.977 5.486     .  0 0 "[    .    1    .    2]" 1 
        854 1  97 ARG HA   1  98 ILE H    . . 2.500 2.295 2.227 2.347     .  0 0 "[    .    1    .    2]" 1 
        855 1  98 ILE H    1  98 ILE HB   . . 3.500 2.604 2.362 2.755     .  0 0 "[    .    1    .    2]" 1 
        856 1  98 ILE H    1  98 ILE MD   . . 4.500 2.584 2.099 3.601     .  0 0 "[    .    1    .    2]" 1 
        857 1  98 ILE H    1  98 ILE HG12 . . 4.500 4.479 4.205 4.703 0.203 20 0 "[    .    1    .    2]" 1 
        858 1  98 ILE H    1  98 ILE HG13 . . 4.500 3.665 3.074 3.991     .  0 0 "[    .    1    .    2]" 1 
        859 1  98 ILE H    1  99 VAL H    . . 4.500 4.291 4.150 4.449     .  0 0 "[    .    1    .    2]" 1 
        860 1  98 ILE HA   1  98 ILE HG12 . . 4.500 3.424 2.907 3.641     .  0 0 "[    .    1    .    2]" 1 
        861 1  98 ILE HA   1  98 ILE HG13 . . 4.500 2.322 2.088 2.538     .  0 0 "[    .    1    .    2]" 1 
        862 1  98 ILE HA   1  99 VAL H    . . 2.500 2.194 2.176 2.221     .  0 0 "[    .    1    .    2]" 1 
        863 1  98 ILE HB   1  99 VAL H    . . 4.500 4.346 4.174 4.589 0.089 20 0 "[    .    1    .    2]" 1 
        864 1  98 ILE MD   1  99 VAL H    . . 6.500 5.036 4.631 5.409     .  0 0 "[    .    1    .    2]" 1 
        865 1  98 ILE HG13 1  99 VAL H    . . 5.500 4.360 4.039 4.708     .  0 0 "[    .    1    .    2]" 1 
        866 1  98 ILE MG   1  99 VAL H    . . 4.000 2.663 2.322 3.040     .  0 0 "[    .    1    .    2]" 1 
        867 1  99 VAL H    1  99 VAL HB   . . 3.500 2.543 2.444 2.719     .  0 0 "[    .    1    .    2]" 1 
        868 1  99 VAL H    1 100 TYR H    . . 5.500 4.129 4.023 4.237     .  0 0 "[    .    1    .    2]" 1 
        869 1  99 VAL HA   1 100 TYR H    . . 2.500 2.211 2.192 2.228     .  0 0 "[    .    1    .    2]" 1 
        870 1  99 VAL QG   1 100 TYR H    . . 4.500 3.102 2.969 3.243     .  0 0 "[    .    1    .    2]" 1 
        871 1 100 TYR H    1 100 TYR QD   . . 3.500 2.640 2.125 3.006     .  0 0 "[    .    1    .    2]" 1 
        872 1 100 TYR H    1 110 LEU MD1  . . 6.000 4.780 4.595 5.041     .  0 0 "[    .    1    .    2]" 1 
        873 1 100 TYR HA   1 101 ASP H    . . 3.000 2.597 2.515 2.643     .  0 0 "[    .    1    .    2]" 1 
        874 1 100 TYR QB   1 110 LEU MD1  . . 5.500 3.309 3.064 3.595     .  0 0 "[    .    1    .    2]" 1 
        875 1 100 TYR QD   1 101 ASP H    . . 4.500 2.658 2.418 3.037     .  0 0 "[    .    1    .    2]" 1 
        876 1 100 TYR QD   1 105 ILE MD   . . 7.000 4.340 2.593 5.372     .  0 0 "[    .    1    .    2]" 1 
        877 1 100 TYR QD   1 105 ILE MG   . . 5.000 2.090 1.813 2.730     .  0 0 "[    .    1    .    2]" 1 
        878 1 100 TYR QD   1 110 LEU MD1  . . 5.500 2.650 2.319 3.066     .  0 0 "[    .    1    .    2]" 1 
        879 1 101 ASP H    1 101 ASP HA   . . 3.000 2.909 2.895 2.917     .  0 0 "[    .    1    .    2]" 1 
        880 1 101 ASP H    1 101 ASP HB2  . . 3.500 2.681 2.172 3.457     .  0 0 "[    .    1    .    2]" 1 
        881 1 101 ASP H    1 101 ASP HB3  . . 3.500 3.268 3.008 3.499     .  0 0 "[    .    1    .    2]" 1 
        882 1 101 ASP H    1 104 VAL HB   . . 4.500 3.573 3.193 4.210     .  0 0 "[    .    1    .    2]" 1 
        883 1 101 ASP H    1 110 LEU MD1  . . 7.000 5.592 5.254 5.765     .  0 0 "[    .    1    .    2]" 1 
        884 1 101 ASP HA   1 103 SER H    . . 5.500 3.630 3.548 3.684     .  0 0 "[    .    1    .    2]" 1 
        885 1 101 ASP HB2  1 103 SER H    . . 5.500 3.303 2.078 4.162     .  0 0 "[    .    1    .    2]" 1 
        886 1 101 ASP HB2  1 104 VAL H    . . 5.500 3.296 2.369 3.832     .  0 0 "[    .    1    .    2]" 1 
        887 1 101 ASP HB2  1 105 ILE H    . . 4.500 4.306 3.912 4.511 0.011  6 0 "[    .    1    .    2]" 1 
        888 1 101 ASP HB3  1 103 SER H    . . 5.500 2.748 2.088 3.754     .  0 0 "[    .    1    .    2]" 1 
        889 1 101 ASP HB3  1 104 VAL H    . . 5.500 3.016 2.072 4.636     .  0 0 "[    .    1    .    2]" 1 
        890 1 101 ASP O    1 104 VAL H    . . 2.400 2.290 2.182 2.401 0.001  9 0 "[    .    1    .    2]" 1 
        891 1 101 ASP O    1 104 VAL N    . . 3.300 3.191 3.139 3.238     .  0 0 "[    .    1    .    2]" 1 
        892 1 101 ASP O    1 105 ILE H    . . 2.400 1.878 1.746 2.103     .  0 0 "[    .    1    .    2]" 1 
        893 1 101 ASP O    1 105 ILE N    . . 3.300 2.857 2.699 3.104     .  0 0 "[    .    1    .    2]" 1 
        894 1 102 PRO HA   1 103 SER H    . . 5.500 3.244 3.058 3.291     .  0 0 "[    .    1    .    2]" 1 
        895 1 102 PRO HA   1 104 VAL H    . . 5.500 3.842 3.610 3.992     .  0 0 "[    .    1    .    2]" 1 
        896 1 102 PRO HA   1 105 ILE H    . . 4.500 3.524 3.293 3.680     .  0 0 "[    .    1    .    2]" 1 
        897 1 102 PRO HA   1 105 ILE MG   . . 5.500 3.734 3.398 4.046     .  0 0 "[    .    1    .    2]" 1 
        898 1 102 PRO HA   1 107 TYR H    . . 6.000 4.887 4.479 5.413     .  0 0 "[    .    1    .    2]" 1 
        899 1 102 PRO QB   1 103 SER H    . . 5.500 3.783 3.722 3.966     .  0 0 "[    .    1    .    2]" 1 
        900 1 103 SER H    1 103 SER HA   . . 3.000 2.892 2.879 2.908     .  0 0 "[    .    1    .    2]" 1 
        901 1 103 SER H    1 103 SER QB   . . 3.500 2.233 2.138 2.331     .  0 0 "[    .    1    .    2]" 1 
        902 1 103 SER H    1 104 VAL H    . . 4.500 2.136 2.014 2.219     .  0 0 "[    .    1    .    2]" 1 
        903 1 103 SER H    1 104 VAL HB   . . 5.000 4.245 4.000 4.483     .  0 0 "[    .    1    .    2]" 1 
        904 1 103 SER H    1 104 VAL MG2  . . 5.000 3.794 3.547 4.032     .  0 0 "[    .    1    .    2]" 1 
        905 1 103 SER H    1 105 ILE H    . . 4.500 3.706 3.150 3.857     .  0 0 "[    .    1    .    2]" 1 
        906 1 103 SER HA   1 104 VAL H    . . 4.500 3.496 3.432 3.543     .  0 0 "[    .    1    .    2]" 1 
        907 1 103 SER HA   1 105 ILE H    . . 5.500 4.946 4.577 5.146     .  0 0 "[    .    1    .    2]" 1 
        908 1 104 VAL H    1 104 VAL HB   . . 3.000 2.399 2.301 2.562     .  0 0 "[    .    1    .    2]" 1 
        909 1 104 VAL H    1 104 VAL QG   . . 4.000 2.621 2.360 2.806     .  0 0 "[    .    1    .    2]" 1 
        910 1 104 VAL H    1 105 ILE H    . . 3.000 2.135 1.920 2.383     .  0 0 "[    .    1    .    2]" 1 
        911 1 104 VAL HA   1 105 ILE H    . . 4.000 3.614 3.548 3.628     .  0 0 "[    .    1    .    2]" 1 
        912 1 105 ILE H    1 105 ILE HA   . . 3.000 2.931 2.901 2.940     .  0 0 "[    .    1    .    2]" 1 
        913 1 105 ILE H    1 105 ILE HB   . . 3.500 3.125 2.809 3.449     .  0 0 "[    .    1    .    2]" 1 
        914 1 105 ILE H    1 105 ILE HG12 . . 5.500 4.544 4.221 4.825     .  0 0 "[    .    1    .    2]" 1 
        915 1 105 ILE H    1 105 ILE HG13 . . 5.500 4.694 4.324 5.116     .  0 0 "[    .    1    .    2]" 1 
        916 1 105 ILE H    1 105 ILE MG   . . 4.000 2.160 1.925 2.709     .  0 0 "[    .    1    .    2]" 1 
        917 1 105 ILE H    1 106 SER H    . . 5.500 4.411 4.219 4.510     .  0 0 "[    .    1    .    2]" 1 
        918 1 105 ILE HA   1 105 ILE HG12 . . 4.500 3.039 2.216 3.795     .  0 0 "[    .    1    .    2]" 1 
        919 1 105 ILE HA   1 105 ILE HG13 . . 4.500 2.906 2.362 3.815     .  0 0 "[    .    1    .    2]" 1 
        920 1 105 ILE HA   1 106 SER H    . . 2.500 2.310 2.205 2.493     .  0 0 "[    .    1    .    2]" 1 
        921 1 105 ILE MD   1 106 SER H    . . 5.500 3.017 1.795 3.940     .  0 0 "[    .    1    .    2]" 1 
        922 1 105 ILE MD   1 107 TYR H    . . 7.500 5.503 3.905 6.234     .  0 0 "[    .    1    .    2]" 1 
        923 1 105 ILE MD   1 110 LEU H    . . 6.000 3.392 2.701 4.015     .  0 0 "[    .    1    .    2]" 1 
        924 1 105 ILE MG   1 106 SER H    . . 5.000 3.793 3.516 4.195     .  0 0 "[    .    1    .    2]" 1 
        925 1 105 ILE MG   1 110 LEU MD1  . . 5.500 2.847 2.066 3.605     .  0 0 "[    .    1    .    2]" 1 
        926 1 106 SER H    1 106 SER HB2  . . 4.000 3.690 3.558 3.809     .  0 0 "[    .    1    .    2]" 1 
        927 1 106 SER H    1 106 SER HB3  . . 4.000 2.661 2.331 2.934     .  0 0 "[    .    1    .    2]" 1 
        928 1 106 SER H    1 107 TYR H    . . 5.500 4.547 4.463 4.599     .  0 0 "[    .    1    .    2]" 1 
        929 1 106 SER H    1 109 GLN H    . . 5.500 3.663 3.263 4.126     .  0 0 "[    .    1    .    2]" 1 
        930 1 106 SER H    1 109 GLN QB   . . 4.000 2.715 1.946 3.700     .  0 0 "[    .    1    .    2]" 1 
        931 1 106 SER H    1 109 GLN QG   . . 4.000 3.240 1.871 3.605     .  0 0 "[    .    1    .    2]" 1 
        932 1 106 SER H    1 109 GLN OE1  . . 2.400 2.033 1.535 2.458 0.058 18 0 "[    .    1    .    2]" 1 
        933 1 106 SER HA   1 107 TYR H    . . 3.000 2.434 2.351 2.534     .  0 0 "[    .    1    .    2]" 1 
        934 1 106 SER HB2  1 107 TYR H    . . 4.000 2.782 2.548 3.060     .  0 0 "[    .    1    .    2]" 1 
        935 1 106 SER N    1 109 GLN OE1  . . 3.300 2.927 2.525 3.277     .  0 0 "[    .    1    .    2]" 1 
        936 1 106 SER OG   1 109 GLN H    . . 2.400 2.369 2.286 2.408 0.008 11 0 "[    .    1    .    2]" 1 
        937 1 106 SER OG   1 109 GLN N    . . 3.300 3.282 3.190 3.349 0.049 19 0 "[    .    1    .    2]" 1 
        938 1 107 TYR H    1 107 TYR HA   . . 3.000 2.787 2.728 2.836     .  0 0 "[    .    1    .    2]" 1 
        939 1 107 TYR H    1 107 TYR HB2  . . 3.500 3.391 2.554 3.452     .  0 0 "[    .    1    .    2]" 1 
        940 1 107 TYR H    1 107 TYR HB3  . . 3.500 2.364 2.147 3.437     .  0 0 "[    .    1    .    2]" 1 
        941 1 107 TYR H    1 107 TYR QD   . . 4.500 2.332 1.944 2.865     .  0 0 "[    .    1    .    2]" 1 
        942 1 107 TYR H    1 108 GLU H    . . 4.500 2.684 2.539 2.842     .  0 0 "[    .    1    .    2]" 1 
        943 1 107 TYR H    1 109 GLN H    . . 5.500 4.285 3.932 4.477     .  0 0 "[    .    1    .    2]" 1 
        944 1 107 TYR H    1 110 LEU H    . . 5.500 4.892 4.621 5.047     .  0 0 "[    .    1    .    2]" 1 
        945 1 107 TYR H    1 110 LEU MD1  . . 6.000 4.418 4.060 4.853     .  0 0 "[    .    1    .    2]" 1 
        946 1 107 TYR HB2  1 110 LEU H    . . 6.000 5.245 4.963 5.444     .  0 0 "[    .    1    .    2]" 1 
        947 1 107 TYR HB3  1 110 LEU MD1  . . 5.500 4.208 3.822 4.429     .  0 0 "[    .    1    .    2]" 1 
        948 1 107 TYR QD   1 148 ALA MB   . . 5.500 2.749 2.005 3.707     .  0 0 "[    .    1    .    2]" 1 
        949 1 107 TYR QD   1 149 ALA H    . . 6.500 5.085 4.518 5.878     .  0 0 "[    .    1    .    2]" 1 
        950 1 107 TYR O    1 111 LEU H    . . 2.400 1.999 1.663 2.305     .  0 0 "[    .    1    .    2]" 1 
        951 1 107 TYR O    1 111 LEU N    . . 3.300 2.950 2.605 3.240     .  0 0 "[    .    1    .    2]" 1 
        952 1 108 GLU H    1 108 GLU HG2  . . 5.500 3.824 1.928 4.615     .  0 0 "[    .    1    .    2]" 1 
        953 1 108 GLU H    1 108 GLU HG3  . . 5.500 3.809 2.860 4.415     .  0 0 "[    .    1    .    2]" 1 
        954 1 108 GLU H    1 109 GLN H    . . 5.500 2.681 2.489 2.862     .  0 0 "[    .    1    .    2]" 1 
        955 1 108 GLU O    1 112 GLN H    . . 2.400 2.015 1.693 2.446 0.046 16 0 "[    .    1    .    2]" 1 
        956 1 108 GLU O    1 112 GLN N    . . 3.300 2.897 2.520 3.329 0.029 16 0 "[    .    1    .    2]" 1 
        957 1 109 GLN H    1 109 GLN HA   . . 3.000 2.787 2.754 2.831     .  0 0 "[    .    1    .    2]" 1 
        958 1 109 GLN H    1 109 GLN HB2  . . 3.500 2.520 2.090 3.574 0.074 18 0 "[    .    1    .    2]" 1 
        959 1 109 GLN H    1 109 GLN HB3  . . 4.000 3.338 2.109 3.565     .  0 0 "[    .    1    .    2]" 1 
        960 1 109 GLN H    1 109 GLN QG   . . 4.500 2.397 1.917 3.377     .  0 0 "[    .    1    .    2]" 1 
        961 1 109 GLN H    1 110 LEU MD1  . . 7.000 5.175 4.649 5.470     .  0 0 "[    .    1    .    2]" 1 
        962 1 109 GLN H    1 112 GLN H    . . 5.500 4.591 4.324 5.019     .  0 0 "[    .    1    .    2]" 1 
        963 1 109 GLN HB2  1 111 LEU H    . . 6.500 5.281 5.014 6.138     .  0 0 "[    .    1    .    2]" 1 
        964 1 109 GLN HB3  1 111 LEU H    . . 6.500 5.662 5.354 6.054     .  0 0 "[    .    1    .    2]" 1 
        965 1 109 GLN O    1 113 VAL H    . . 2.400 2.010 1.657 2.315     .  0 0 "[    .    1    .    2]" 1 
        966 1 109 GLN O    1 113 VAL N    . . 3.300 2.948 2.648 3.210     .  0 0 "[    .    1    .    2]" 1 
        967 1 110 LEU H    1 110 LEU HA   . . 3.000 2.790 2.749 2.848     .  0 0 "[    .    1    .    2]" 1 
        968 1 110 LEU H    1 110 LEU HB2  . . 4.000 2.296 2.161 2.539     .  0 0 "[    .    1    .    2]" 1 
        969 1 110 LEU H    1 110 LEU HB3  . . 4.000 3.503 3.456 3.556     .  0 0 "[    .    1    .    2]" 1 
        970 1 110 LEU H    1 110 LEU MD1  . . 4.500 3.498 3.116 3.847     .  0 0 "[    .    1    .    2]" 1 
        971 1 110 LEU H    1 110 LEU MD2  . . 4.500 3.638 2.770 3.791     .  0 0 "[    .    1    .    2]" 1 
        972 1 110 LEU H    1 110 LEU HG   . . 4.000 2.492 2.115 2.775     .  0 0 "[    .    1    .    2]" 1 
        973 1 110 LEU H    1 111 LEU H    . . 3.500 2.712 2.441 2.887     .  0 0 "[    .    1    .    2]" 1 
        974 1 110 LEU HA   1 110 LEU MD2  . . 3.500 2.129 1.954 2.426     .  0 0 "[    .    1    .    2]" 1 
        975 1 110 LEU HA   1 110 LEU HG   . . 4.500 2.846 2.731 3.298     .  0 0 "[    .    1    .    2]" 1 
        976 1 110 LEU HA   1 111 LEU H    . . 4.000 3.611 3.551 3.630     .  0 0 "[    .    1    .    2]" 1 
        977 1 110 LEU MD1  1 111 LEU H    . . 6.000 4.520 4.271 4.693     .  0 0 "[    .    1    .    2]" 1 
        978 1 110 LEU MD2  1 111 LEU H    . . 6.000 4.765 4.557 4.917     .  0 0 "[    .    1    .    2]" 1 
        979 1 110 LEU O    1 114 PHE H    . . 2.400 1.836 1.590 2.174     .  0 0 "[    .    1    .    2]" 1 
        980 1 110 LEU O    1 114 PHE N    . . 3.300 2.780 2.543 3.074     .  0 0 "[    .    1    .    2]" 1 
        981 1 111 LEU H    1 111 LEU HA   . . 3.000 2.798 2.739 2.840     .  0 0 "[    .    1    .    2]" 1 
        982 1 111 LEU H    1 111 LEU QB   . . 3.500 2.285 1.973 2.504     .  0 0 "[    .    1    .    2]" 1 
        983 1 111 LEU H    1 111 LEU QD   . . 4.500 2.978 2.379 3.439     .  0 0 "[    .    1    .    2]" 1 
        984 1 111 LEU H    1 111 LEU HG   . . 5.500 2.627 2.035 4.340     .  0 0 "[    .    1    .    2]" 1 
        985 1 111 LEU H    1 112 GLN H    . . 3.500 2.642 2.474 2.799     .  0 0 "[    .    1    .    2]" 1 
        986 1 111 LEU H    1 113 VAL H    . . 4.500 4.320 3.875 4.510 0.010 10 0 "[    .    1    .    2]" 1 
        987 1 111 LEU HA   1 112 GLN H    . . 5.500 3.586 3.539 3.624     .  0 0 "[    .    1    .    2]" 1 
        988 1 111 LEU HA   1 114 PHE H    . . 5.500 3.295 3.007 3.584     .  0 0 "[    .    1    .    2]" 1 
        989 1 111 LEU QB   1 112 GLN H    . . 4.500 2.778 2.575 3.258     .  0 0 "[    .    1    .    2]" 1 
        990 1 111 LEU QD   1 112 GLN H    . . 5.500 4.024 2.466 4.226     .  0 0 "[    .    1    .    2]" 1 
        991 1 111 LEU QD   1 148 ALA MB   . . 5.500 2.534 1.947 2.863     .  0 0 "[    .    1    .    2]" 1 
        992 1 111 LEU QD   1 149 ALA H    . . 5.500 3.075 2.623 3.401     .  0 0 "[    .    1    .    2]" 1 
        993 1 111 LEU QD   1 152 SER H    . . 6.500 4.057 3.073 4.577     .  0 0 "[    .    1    .    2]" 1 
        994 1 111 LEU MD1  1 148 ALA H    . . 6.000 4.655 3.861 4.968     .  0 0 "[    .    1    .    2]" 1 
        995 1 111 LEU O    1 115 TRP H    . . 2.400 1.870 1.520 2.176     .  0 0 "[    .    1    .    2]" 1 
        996 1 111 LEU O    1 115 TRP N    . . 3.300 2.827 2.515 3.146     .  0 0 "[    .    1    .    2]" 1 
        997 1 112 GLN H    1 112 GLN HA   . . 3.000 2.752 2.719 2.815     .  0 0 "[    .    1    .    2]" 1 
        998 1 112 GLN H    1 112 GLN HB2  . . 4.000 2.226 2.037 3.482     .  0 0 "[    .    1    .    2]" 1 
        999 1 112 GLN H    1 112 GLN HB3  . . 4.000 2.946 2.203 3.521     .  0 0 "[    .    1    .    2]" 1 
       1000 1 112 GLN H    1 112 GLN HG2  . . 5.500 4.186 2.466 4.644     .  0 0 "[    .    1    .    2]" 1 
       1001 1 112 GLN H    1 112 GLN HG3  . . 5.500 3.872 2.715 4.451     .  0 0 "[    .    1    .    2]" 1 
       1002 1 112 GLN H    1 113 VAL H    . . 3.500 2.784 2.564 2.918     .  0 0 "[    .    1    .    2]" 1 
       1003 1 112 GLN HA   1 112 GLN HG2  . . 4.500 2.701 2.016 4.258     .  0 0 "[    .    1    .    2]" 1 
       1004 1 112 GLN HA   1 112 GLN HG3  . . 4.500 2.732 2.094 3.658     .  0 0 "[    .    1    .    2]" 1 
       1005 1 112 GLN HA   1 113 VAL H    . . 4.000 3.620 3.568 3.637     .  0 0 "[    .    1    .    2]" 1 
       1006 1 113 VAL H    1 113 VAL HA   . . 3.000 2.818 2.781 2.852     .  0 0 "[    .    1    .    2]" 1 
       1007 1 113 VAL H    1 113 VAL HB   . . 3.000 2.150 1.997 2.377     .  0 0 "[    .    1    .    2]" 1 
       1008 1 113 VAL H    1 113 VAL MG2  . . 4.500 2.874 2.079 3.635     .  0 0 "[    .    1    .    2]" 1 
       1009 1 113 VAL H    1 114 PHE H    . . 3.500 2.599 2.441 2.784     .  0 0 "[    .    1    .    2]" 1 
       1010 1 113 VAL H    1 115 TRP H    . . 4.500 4.275 3.944 4.445     .  0 0 "[    .    1    .    2]" 1 
       1011 1 113 VAL HA   1 116 GLU H    . . 5.500 3.208 2.946 3.373     .  0 0 "[    .    1    .    2]" 1 
       1012 1 113 VAL HA   1 117 ASN H    . . 5.500 4.243 3.968 4.608     .  0 0 "[    .    1    .    2]" 1 
       1013 1 113 VAL HB   1 114 PHE H    . . 4.000 3.018 2.623 3.745     .  0 0 "[    .    1    .    2]" 1 
       1014 1 113 VAL MG1  1 114 PHE H    . . 5.000 2.811 2.045 3.577     .  0 0 "[    .    1    .    2]" 1 
       1015 1 113 VAL MG1  1 114 PHE HA   . . 5.000 3.110 2.850 3.610     .  0 0 "[    .    1    .    2]" 1 
       1016 1 113 VAL MG2  1 114 PHE H    . . 6.500 4.125 3.901 4.215     .  0 0 "[    .    1    .    2]" 1 
       1017 1 113 VAL MG2  1 114 PHE HA   . . 7.000 5.202 4.584 5.461     .  0 0 "[    .    1    .    2]" 1 
       1018 1 114 PHE H    1 114 PHE HA   . . 3.000 2.752 2.727 2.789     .  0 0 "[    .    1    .    2]" 1 
       1019 1 114 PHE H    1 114 PHE QD   . . 4.500 3.721 2.517 4.071     .  0 0 "[    .    1    .    2]" 1 
       1020 1 114 PHE H    1 115 TRP H    . . 3.500 2.842 2.694 2.942     .  0 0 "[    .    1    .    2]" 1 
       1021 1 114 PHE HA   1 115 TRP H    . . 4.000 3.624 3.593 3.637     .  0 0 "[    .    1    .    2]" 1 
       1022 1 114 PHE HA   1 117 ASN H    . . 5.500 3.126 2.831 3.365     .  0 0 "[    .    1    .    2]" 1 
       1023 1 114 PHE HA   1 118 HIS H    . . 6.000 4.283 3.827 4.672     .  0 0 "[    .    1    .    2]" 1 
       1024 1 114 PHE QB   1 115 TRP H    . . 3.500 2.383 2.189 2.679     .  0 0 "[    .    1    .    2]" 1 
       1025 1 115 TRP H    1 115 TRP HA   . . 3.000 2.813 2.782 2.852     .  0 0 "[    .    1    .    2]" 1 
       1026 1 115 TRP H    1 115 TRP HB2  . . 4.000 2.456 2.111 2.843     .  0 0 "[    .    1    .    2]" 1 
       1027 1 115 TRP H    1 115 TRP HB3  . . 4.000 3.512 3.419 3.569     .  0 0 "[    .    1    .    2]" 1 
       1028 1 115 TRP H    1 116 GLU H    . . 5.500 2.521 2.386 2.601     .  0 0 "[    .    1    .    2]" 1 
       1029 1 115 TRP H    1 138 ILE MD   . . 7.000 5.699 5.452 5.795     .  0 0 "[    .    1    .    2]" 1 
       1030 1 115 TRP HE1  1 138 ILE MD   . . 5.500 3.267 2.595 3.957     .  0 0 "[    .    1    .    2]" 1 
       1031 1 115 TRP HE1  1 149 ALA MB   . . 6.000 4.651 4.231 4.926     .  0 0 "[    .    1    .    2]" 1 
       1032 1 115 TRP HE1  1 152 SER H    . . 5.500 4.928 4.490 5.360     .  0 0 "[    .    1    .    2]" 1 
       1033 1 115 TRP HE1  1 152 SER HG   . . 4.500 2.821 2.248 3.281     .  0 0 "[    .    1    .    2]" 1 
       1034 1 115 TRP HE1  1 152 SER OG   . . 2.400 2.301 1.740 2.426 0.026 17 0 "[    .    1    .    2]" 1 
       1035 1 115 TRP HE1  1 153 LEU H    . . 5.500 4.529 3.657 5.475     .  0 0 "[    .    1    .    2]" 1 
       1036 1 115 TRP NE1  1 152 SER OG   . . 3.300 2.988 2.606 3.234     .  0 0 "[    .    1    .    2]" 1 
       1037 1 116 GLU H    1 116 GLU HA   . . 3.000 2.854 2.809 2.876     .  0 0 "[    .    1    .    2]" 1 
       1038 1 116 GLU H    1 116 GLU HB2  . . 4.000 2.314 2.045 2.628     .  0 0 "[    .    1    .    2]" 1 
       1039 1 116 GLU H    1 116 GLU HB3  . . 4.000 2.864 2.432 3.510     .  0 0 "[    .    1    .    2]" 1 
       1040 1 116 GLU H    1 116 GLU HG2  . . 5.500 4.385 3.597 4.698     .  0 0 "[    .    1    .    2]" 1 
       1041 1 116 GLU H    1 116 GLU HG3  . . 5.500 4.209 2.888 4.535     .  0 0 "[    .    1    .    2]" 1 
       1042 1 116 GLU HA   1 117 ASN H    . . 5.500 3.562 3.459 3.587     .  0 0 "[    .    1    .    2]" 1 
       1043 1 117 ASN H    1 117 ASN HA   . . 3.000 2.886 2.862 2.917     .  0 0 "[    .    1    .    2]" 1 
       1044 1 117 ASN H    1 117 ASN HB2  . . 4.000 2.449 2.137 2.904     .  0 0 "[    .    1    .    2]" 1 
       1045 1 117 ASN H    1 117 ASN HB3  . . 4.000 2.980 2.271 3.657     .  0 0 "[    .    1    .    2]" 1 
       1046 1 117 ASN H    1 118 HIS H    . . 3.500 2.292 2.070 2.512     .  0 0 "[    .    1    .    2]" 1 
       1047 1 117 ASN HB2  1 118 HIS H    . . 4.500 4.002 3.505 4.464     .  0 0 "[    .    1    .    2]" 1 
       1048 1 117 ASN HB3  1 118 HIS H    . . 4.500 3.797 3.116 4.423     .  0 0 "[    .    1    .    2]" 1 
       1049 1 118 HIS H    1 118 HIS HA   . . 3.000 2.837 2.784 2.878     .  0 0 "[    .    1    .    2]" 1 
       1050 1 118 HIS H    1 118 HIS HB2  . . 4.000 2.933 2.025 3.529     .  0 0 "[    .    1    .    2]" 1 
       1051 1 121 ALA H    1 121 ALA MB   . . 3.500 2.095 2.017 2.215     .  0 0 "[    .    1    .    2]" 1 
       1052 1 121 ALA MB   1 123 GLY H    . . 4.500 3.215 2.786 3.571     .  0 0 "[    .    1    .    2]" 1 
       1053 1 121 ALA MB   1 160 MET ME   . . 6.000 3.892 3.342 4.074     .  0 0 "[    .    1    .    2]" 1 
       1054 1 121 ALA MB   1 167 ARG H    . . 6.000 4.661 4.183 4.878     .  0 0 "[    .    1    .    2]" 1 
       1055 1 121 ALA MB   1 168 HIS H    . . 5.000 4.043 3.808 4.202     .  0 0 "[    .    1    .    2]" 1 
       1056 1 121 ALA MB   1 169 ILE H    . . 5.500 3.708 3.405 4.202     .  0 0 "[    .    1    .    2]" 1 
       1057 1 121 ALA MB   1 169 ILE HA   . . 3.500 2.194 1.917 2.630     .  0 0 "[    .    1    .    2]" 1 
       1058 1 124 MET ME   1 132 THR MG   . . 4.500 2.877 2.604 3.291     .  0 0 "[    .    1    .    2]" 1 
       1059 1 125 ARG H    1 125 ARG HA   . . 3.000 2.871 2.796 2.912     .  0 0 "[    .    1    .    2]" 1 
       1060 1 125 ARG H    1 125 ARG QG   . . 4.500 3.005 1.991 4.076     .  0 0 "[    .    1    .    2]" 1 
       1061 1 125 ARG H    1 126 GLN H    . . 5.500 4.422 3.942 4.599     .  0 0 "[    .    1    .    2]" 1 
       1062 1 126 GLN H    1 126 GLN HA   . . 3.000 2.898 2.848 2.920     .  0 0 "[    .    1    .    2]" 1 
       1063 1 126 GLN H    1 126 GLN HG2  . . 5.500 3.746 1.987 4.982     .  0 0 "[    .    1    .    2]" 1 
       1064 1 126 GLN H    1 126 GLN HG3  . . 5.500 3.924 1.951 4.926     .  0 0 "[    .    1    .    2]" 1 
       1065 1 131 GLY HA2  1 132 THR H    . . 3.000 2.665 2.199 3.029 0.029  9 0 "[    .    1    .    2]" 1 
       1066 1 131 GLY HA2  1 133 GLN H    . . 5.500 3.284 2.849 4.288     .  0 0 "[    .    1    .    2]" 1 
       1067 1 131 GLY HA2  1 134 TYR H    . . 5.500 4.543 2.975 5.521 0.021 12 0 "[    .    1    .    2]" 1 
       1068 1 131 GLY HA3  1 132 THR H    . . 3.500 3.545 3.139 3.642 0.142  8 0 "[    .    1    .    2]" 1 
       1069 1 132 THR H    1 132 THR MG   . . 4.500 2.585 1.893 3.721     .  0 0 "[    .    1    .    2]" 1 
       1070 1 132 THR H    1 133 GLN H    . . 4.500 2.457 2.340 2.647     .  0 0 "[    .    1    .    2]" 1 
       1071 1 132 THR H    1 134 TYR H    . . 6.000 4.397 3.362 5.151     .  0 0 "[    .    1    .    2]" 1 
       1072 1 132 THR HA   1 133 GLN H    . . 5.500 3.429 3.294 3.630     .  0 0 "[    .    1    .    2]" 1 
       1073 1 132 THR HA   1 134 TYR H    . . 6.000 4.005 3.170 4.687     .  0 0 "[    .    1    .    2]" 1 
       1074 1 132 THR MG   1 133 GLN H    . . 6.500 4.021 3.639 4.291     .  0 0 "[    .    1    .    2]" 1 
       1075 1 133 GLN H    1 133 GLN HG2  . . 5.500 3.832 1.966 4.631     .  0 0 "[    .    1    .    2]" 1 
       1076 1 133 GLN H    1 133 GLN HG3  . . 5.500 3.474 2.154 4.730     .  0 0 "[    .    1    .    2]" 1 
       1077 1 133 GLN H    1 134 TYR H    . . 5.500 2.795 2.405 3.111     .  0 0 "[    .    1    .    2]" 1 
       1078 1 133 GLN H    1 134 TYR QE   . . 5.500 4.746 4.252 5.374     .  0 0 "[    .    1    .    2]" 1 
       1079 1 134 TYR H    1 134 TYR HB2  . . 4.000 3.304 2.391 3.627     .  0 0 "[    .    1    .    2]" 1 
       1080 1 134 TYR H    1 134 TYR HB3  . . 4.000 3.125 2.653 3.713     .  0 0 "[    .    1    .    2]" 1 
       1081 1 134 TYR H    1 134 TYR QD   . . 5.000 2.706 2.258 3.433     .  0 0 "[    .    1    .    2]" 1 
       1082 1 137 ALA H    1 137 ALA HA   . . 3.000 2.913 2.846 2.942     .  0 0 "[    .    1    .    2]" 1 
       1083 1 137 ALA H    1 137 ALA MB   . . 3.500 2.553 2.395 2.799     .  0 0 "[    .    1    .    2]" 1 
       1084 1 137 ALA H    1 138 ILE H    . . 5.500 4.403 4.282 4.482     .  0 0 "[    .    1    .    2]" 1 
       1085 1 137 ALA H    1 139 TYR QD   . . 6.500 5.278 4.964 5.895     .  0 0 "[    .    1    .    2]" 1 
       1086 1 137 ALA HA   1 138 ILE H    . . 3.000 2.392 2.291 2.497     .  0 0 "[    .    1    .    2]" 1 
       1087 1 137 ALA HA   1 138 ILE MD   . . 6.000 4.953 4.769 5.042     .  0 0 "[    .    1    .    2]" 1 
       1088 1 137 ALA MB   1 138 ILE H    . . 4.500 2.667 2.397 2.904     .  0 0 "[    .    1    .    2]" 1 
       1089 1 137 ALA MB   1 139 TYR QD   . . 5.500 3.731 3.509 3.965     .  0 0 "[    .    1    .    2]" 1 
       1090 1 137 ALA MB   1 172 GLU H    . . 6.000 2.971 2.422 3.296     .  0 0 "[    .    1    .    2]" 1 
       1091 1 138 ILE H    1 138 ILE HB   . . 3.500 2.522 2.412 2.663     .  0 0 "[    .    1    .    2]" 1 
       1092 1 138 ILE H    1 138 ILE MD   . . 5.500 4.138 4.001 4.344     .  0 0 "[    .    1    .    2]" 1 
       1093 1 138 ILE H    1 138 ILE HG12 . . 5.500 3.918 3.466 4.260     .  0 0 "[    .    1    .    2]" 1 
       1094 1 138 ILE H    1 138 ILE HG13 . . 5.500 2.974 2.693 3.306     .  0 0 "[    .    1    .    2]" 1 
       1095 1 138 ILE H    1 139 TYR H    . . 6.000 4.405 4.322 4.461     .  0 0 "[    .    1    .    2]" 1 
       1096 1 138 ILE H    1 139 TYR QD   . . 5.500 4.610 4.074 4.987     .  0 0 "[    .    1    .    2]" 1 
       1097 1 138 ILE H    1 172 GLU QG   . . 6.000 3.986 3.513 5.352     .  0 0 "[    .    1    .    2]" 1 
       1098 1 138 ILE H    1 172 GLU O    . . 2.400 2.187 1.626 2.395     .  0 0 "[    .    1    .    2]" 1 
       1099 1 138 ILE H    1 173 ILE HB   . . 5.500 5.309 4.889 5.521 0.021 17 0 "[    .    1    .    2]" 1 
       1100 1 138 ILE HA   1 139 TYR H    . . 2.500 2.209 2.190 2.226     .  0 0 "[    .    1    .    2]" 1 
       1101 1 138 ILE MD   1 139 TYR H    . . 6.000 4.949 4.814 5.032     .  0 0 "[    .    1    .    2]" 1 
       1102 1 138 ILE MD   1 149 ALA H    . . 6.500 5.139 4.810 5.340     .  0 0 "[    .    1    .    2]" 1 
       1103 1 138 ILE MD   1 149 ALA HA   . . 5.500 3.444 3.012 3.804     .  0 0 "[    .    1    .    2]" 1 
       1104 1 138 ILE MD   1 149 ALA MB   . . 4.500 2.293 1.936 2.720     .  0 0 "[    .    1    .    2]" 1 
       1105 1 138 ILE MD   1 150 ARG H    . . 6.500 5.079 4.750 5.318     .  0 0 "[    .    1    .    2]" 1 
       1106 1 138 ILE MD   1 173 ILE MD   . . 6.000 3.093 2.212 3.548     .  0 0 "[    .    1    .    2]" 1 
       1107 1 138 ILE HG12 1 139 TYR H    . . 5.500 4.272 4.063 4.523     .  0 0 "[    .    1    .    2]" 1 
       1108 1 138 ILE HG13 1 139 TYR H    . . 5.500 5.109 4.924 5.338     .  0 0 "[    .    1    .    2]" 1 
       1109 1 138 ILE MG   1 139 TYR H    . . 3.500 2.436 2.263 2.762     .  0 0 "[    .    1    .    2]" 1 
       1110 1 138 ILE MG   1 139 TYR HA   . . 5.000 3.591 3.483 3.720     .  0 0 "[    .    1    .    2]" 1 
       1111 1 138 ILE MG   1 139 TYR QD   . . 6.500 4.548 4.014 4.830     .  0 0 "[    .    1    .    2]" 1 
       1112 1 138 ILE MG   1 149 ALA H    . . 6.000 4.781 4.492 4.931     .  0 0 "[    .    1    .    2]" 1 
       1113 1 138 ILE MG   1 149 ALA HA   . . 6.000 4.086 3.743 4.468     .  0 0 "[    .    1    .    2]" 1 
       1114 1 138 ILE MG   1 149 ALA MB   . . 4.500 2.138 1.854 2.377     .  0 0 "[    .    1    .    2]" 1 
       1115 1 138 ILE N    1 172 GLU O    . . 3.300 3.105 2.569 3.333 0.033 10 0 "[    .    1    .    2]" 1 
       1116 1 138 ILE O    1 174 ALA H    . . 2.400 2.368 2.216 2.432 0.032 11 0 "[    .    1    .    2]" 1 
       1117 1 138 ILE O    1 174 ALA N    . . 3.300 3.289 3.159 3.339 0.039 15 0 "[    .    1    .    2]" 1 
       1118 1 139 TYR H    1 139 TYR QB   . . 3.500 2.472 2.396 2.573     .  0 0 "[    .    1    .    2]" 1 
       1119 1 139 TYR H    1 139 TYR QD   . . 4.000 2.829 2.065 3.535     .  0 0 "[    .    1    .    2]" 1 
       1120 1 139 TYR H    1 173 ILE MG   . . 6.500 4.889 4.509 5.227     .  0 0 "[    .    1    .    2]" 1 
       1121 1 139 TYR H    1 176 ALA HA   . . 6.000 5.441 5.155 5.819     .  0 0 "[    .    1    .    2]" 1 
       1122 1 139 TYR H    1 176 ALA MB   . . 6.500 5.240 5.167 5.336     .  0 0 "[    .    1    .    2]" 1 
       1123 1 139 TYR HA   1 173 ILE MG   . . 5.500 3.773 3.176 4.196     .  0 0 "[    .    1    .    2]" 1 
       1124 1 139 TYR HA   1 174 ALA H    . . 6.000 3.263 2.836 3.759     .  0 0 "[    .    1    .    2]" 1 
       1125 1 139 TYR QD   1 174 ALA H    . . 6.000 3.704 2.818 4.618     .  0 0 "[    .    1    .    2]" 1 
       1126 1 139 TYR QD   1 174 ALA MB   . . 7.000 3.273 2.466 3.987     .  0 0 "[    .    1    .    2]" 1 
       1127 1 139 TYR QD   1 176 ALA H    . . 6.500 5.111 4.720 5.452     .  0 0 "[    .    1    .    2]" 1 
       1128 1 139 TYR QD   1 177 THR H    . . 7.000 3.073 2.097 3.870     .  0 0 "[    .    1    .    2]" 1 
       1129 1 141 LEU H    1 141 LEU QB   . . 3.500 2.349 2.202 2.442     .  0 0 "[    .    1    .    2]" 1 
       1130 1 141 LEU H    1 141 LEU QD   . . 5.000 3.355 2.468 3.849     .  0 0 "[    .    1    .    2]" 1 
       1131 1 141 LEU H    1 141 LEU HG   . . 5.500 4.440 3.634 4.820     .  0 0 "[    .    1    .    2]" 1 
       1132 1 141 LEU H    1 142 THR H    . . 3.500 2.102 1.894 2.307     .  0 0 "[    .    1    .    2]" 1 
       1133 1 141 LEU H    1 142 THR MG   . . 5.000 3.432 2.607 3.875     .  0 0 "[    .    1    .    2]" 1 
       1134 1 141 LEU H    1 145 GLN OE1  . . 2.400 2.268 1.792 2.417 0.017 17 0 "[    .    1    .    2]" 1 
       1135 1 141 LEU HA   1 142 THR H    . . 4.000 3.588 3.212 3.639     .  0 0 "[    .    1    .    2]" 1 
       1136 1 141 LEU QB   1 142 THR H    . . 4.000 2.668 2.331 3.622     .  0 0 "[    .    1    .    2]" 1 
       1137 1 141 LEU QD   1 142 THR H    . . 6.000 3.901 3.407 4.349     .  0 0 "[    .    1    .    2]" 1 
       1138 1 141 LEU QD   1 176 ALA H    . . 6.000 3.565 2.950 4.418     .  0 0 "[    .    1    .    2]" 1 
       1139 1 141 LEU QD   1 176 ALA MB   . . 4.000 1.825 1.620 2.559     .  0 0 "[    .    1    .    2]" 1 
       1140 1 141 LEU N    1 145 GLN OE1  . . 3.300 3.169 2.680 3.345 0.045 11 0 "[    .    1    .    2]" 1 
       1141 1 142 THR H    1 142 THR HB   . . 4.000 3.512 2.828 3.909     .  0 0 "[    .    1    .    2]" 1 
       1142 1 142 THR H    1 142 THR MG   . . 4.000 2.069 1.797 2.749     .  0 0 "[    .    1    .    2]" 1 
       1143 1 142 THR H    1 144 GLU H    . . 6.000 5.451 5.272 5.763     .  0 0 "[    .    1    .    2]" 1 
       1144 1 142 THR H    1 145 GLN H    . . 5.500 4.279 4.017 4.546     .  0 0 "[    .    1    .    2]" 1 
       1145 1 142 THR H    1 146 ASP H    . . 5.500 4.792 4.237 5.088     .  0 0 "[    .    1    .    2]" 1 
       1146 1 142 THR HA   1 144 GLU H    . . 4.500 4.293 4.208 4.397     .  0 0 "[    .    1    .    2]" 1 
       1147 1 142 THR HG1  1 144 GLU H    . . 4.000 3.317 2.106 3.936     .  0 0 "[    .    1    .    2]" 1 
       1148 1 142 THR HG1  1 145 GLN H    . . 5.500 2.289 1.883 2.804     .  0 0 "[    .    1    .    2]" 1 
       1149 1 142 THR MG   1 144 GLU H    . . 6.000 4.513 3.914 4.760     .  0 0 "[    .    1    .    2]" 1 
       1150 1 142 THR MG   1 145 GLN H    . . 5.500 3.970 2.559 4.196     .  0 0 "[    .    1    .    2]" 1 
       1151 1 142 THR O    1 146 ASP H    . . 2.400 2.351 2.157 2.428 0.028 19 0 "[    .    1    .    2]" 1 
       1152 1 142 THR O    1 146 ASP N    . . 3.300 3.251 3.026 3.363 0.063 15 0 "[    .    1    .    2]" 1 
       1153 1 142 THR OG1  1 145 GLN H    . . 2.400 2.382 2.245 2.492 0.092 15 0 "[    .    1    .    2]" 1 
       1154 1 142 THR OG1  1 145 GLN N    . . 3.300 3.297 3.124 3.427 0.127 15 0 "[    .    1    .    2]" 1 
       1155 1 143 PRO HA   1 144 GLU H    . . 4.000 3.492 3.481 3.514     .  0 0 "[    .    1    .    2]" 1 
       1156 1 143 PRO HA   1 145 GLN H    . . 5.500 4.254 4.000 4.625     .  0 0 "[    .    1    .    2]" 1 
       1157 1 143 PRO HA   1 146 ASP H    . . 5.500 3.249 3.038 3.486     .  0 0 "[    .    1    .    2]" 1 
       1158 1 143 PRO HA   1 147 ALA H    . . 4.500 4.014 3.651 4.276     .  0 0 "[    .    1    .    2]" 1 
       1159 1 143 PRO HA   1 147 ALA MB   . . 6.000 4.607 4.183 4.812     .  0 0 "[    .    1    .    2]" 1 
       1160 1 143 PRO O    1 147 ALA H    . . 2.400 1.959 1.601 2.226     .  0 0 "[    .    1    .    2]" 1 
       1161 1 143 PRO O    1 147 ALA N    . . 3.300 2.920 2.582 3.112     .  0 0 "[    .    1    .    2]" 1 
       1162 1 144 GLU H    1 144 GLU QB   . . 3.000 2.152 2.001 2.451     .  0 0 "[    .    1    .    2]" 1 
       1163 1 144 GLU H    1 144 GLU HG2  . . 4.500 3.845 2.040 4.485     .  0 0 "[    .    1    .    2]" 1 
       1164 1 144 GLU H    1 144 GLU HG3  . . 4.500 3.229 2.680 4.311     .  0 0 "[    .    1    .    2]" 1 
       1165 1 144 GLU H    1 145 GLN H    . . 4.500 2.692 2.611 2.869     .  0 0 "[    .    1    .    2]" 1 
       1166 1 144 GLU H    1 146 ASP H    . . 5.500 4.108 3.885 4.319     .  0 0 "[    .    1    .    2]" 1 
       1167 1 144 GLU H    1 147 ALA MB   . . 6.500 4.771 4.527 5.021     .  0 0 "[    .    1    .    2]" 1 
       1168 1 144 GLU HA   1 145 GLN H    . . 4.000 3.595 3.559 3.632     .  0 0 "[    .    1    .    2]" 1 
       1169 1 144 GLU QB   1 145 GLN H    . . 4.000 2.775 2.517 3.582     .  0 0 "[    .    1    .    2]" 1 
       1170 1 144 GLU HG2  1 145 GLN H    . . 5.500 4.988 2.250 5.379     .  0 0 "[    .    1    .    2]" 1 
       1171 1 144 GLU HG3  1 145 GLN H    . . 5.000 4.768 2.770 5.009 0.009  4 0 "[    .    1    .    2]" 1 
       1172 1 144 GLU O    1 148 ALA H    . . 2.400 1.929 1.516 2.182     .  0 0 "[    .    1    .    2]" 1 
       1173 1 144 GLU O    1 148 ALA N    . . 3.300 2.844 2.488 3.105     .  0 0 "[    .    1    .    2]" 1 
       1174 1 145 GLN H    1 145 GLN HA   . . 3.000 2.792 2.731 2.823     .  0 0 "[    .    1    .    2]" 1 
       1175 1 145 GLN H    1 145 GLN HG2  . . 5.500 3.850 2.028 4.479     .  0 0 "[    .    1    .    2]" 1 
       1176 1 145 GLN H    1 145 GLN HG3  . . 5.500 3.583 2.040 4.484     .  0 0 "[    .    1    .    2]" 1 
       1177 1 145 GLN H    1 146 ASP H    . . 5.500 2.609 2.498 2.823     .  0 0 "[    .    1    .    2]" 1 
       1178 1 145 GLN HA   1 145 GLN HG2  . . 4.500 2.972 2.561 3.777     .  0 0 "[    .    1    .    2]" 1 
       1179 1 145 GLN HA   1 145 GLN HG3  . . 4.500 2.793 2.428 3.757     .  0 0 "[    .    1    .    2]" 1 
       1180 1 145 GLN HA   1 146 ASP H    . . 5.500 3.594 3.552 3.625     .  0 0 "[    .    1    .    2]" 1 
       1181 1 145 GLN HA   1 148 ALA H    . . 5.500 3.264 3.026 3.574     .  0 0 "[    .    1    .    2]" 1 
       1182 1 145 GLN HA   1 148 ALA MB   . . 4.000 2.331 1.944 2.878     .  0 0 "[    .    1    .    2]" 1 
       1183 1 145 GLN HA   1 149 ALA H    . . 5.500 3.670 3.483 3.830     .  0 0 "[    .    1    .    2]" 1 
       1184 1 145 GLN HA   1 149 ALA MB   . . 5.500 4.290 4.136 4.407     .  0 0 "[    .    1    .    2]" 1 
       1185 1 145 GLN O    1 149 ALA H    . . 2.400 1.582 1.492 1.713     .  0 0 "[    .    1    .    2]" 1 
       1186 1 145 GLN O    1 149 ALA N    . . 3.300 2.529 2.470 2.707     .  0 0 "[    .    1    .    2]" 1 
       1187 1 146 ASP H    1 146 ASP HB2  . . 4.000 2.048 2.002 2.272     .  0 0 "[    .    1    .    2]" 1 
       1188 1 146 ASP H    1 146 ASP HB3  . . 4.000 3.241 3.125 3.507     .  0 0 "[    .    1    .    2]" 1 
       1189 1 146 ASP HB2  1 147 ALA H    . . 4.000 2.972 2.525 3.123     .  0 0 "[    .    1    .    2]" 1 
       1190 1 146 ASP HB2  1 147 ALA MB   . . 5.500 4.315 3.862 4.495     .  0 0 "[    .    1    .    2]" 1 
       1191 1 146 ASP HB2  1 149 ALA H    . . 6.000 5.523 5.268 5.738     .  0 0 "[    .    1    .    2]" 1 
       1192 1 146 ASP HB2  1 173 ILE MG   . . 6.500 4.986 4.538 5.449     .  0 0 "[    .    1    .    2]" 1 
       1193 1 146 ASP HB3  1 147 ALA H    . . 4.000 2.817 2.423 3.356     .  0 0 "[    .    1    .    2]" 1 
       1194 1 146 ASP HB3  1 147 ALA MB   . . 5.500 3.903 3.594 4.501     .  0 0 "[    .    1    .    2]" 1 
       1195 1 146 ASP HB3  1 149 ALA H    . . 6.000 5.291 4.953 5.655     .  0 0 "[    .    1    .    2]" 1 
       1196 1 146 ASP HB3  1 173 ILE MG   . . 6.500 4.356 3.634 4.854     .  0 0 "[    .    1    .    2]" 1 
       1197 1 146 ASP O    1 150 ARG H    . . 2.400 1.875 1.513 2.170     .  0 0 "[    .    1    .    2]" 1 
       1198 1 146 ASP O    1 150 ARG N    . . 3.300 2.866 2.497 3.151     .  0 0 "[    .    1    .    2]" 1 
       1199 1 147 ALA H    1 147 ALA HA   . . 3.000 2.807 2.750 2.847     .  0 0 "[    .    1    .    2]" 1 
       1200 1 147 ALA H    1 147 ALA MB   . . 3.500 2.017 1.938 2.175     .  0 0 "[    .    1    .    2]" 1 
       1201 1 147 ALA H    1 148 ALA H    . . 4.000 2.623 2.476 2.862     .  0 0 "[    .    1    .    2]" 1 
       1202 1 147 ALA H    1 149 ALA H    . . 5.500 4.082 3.915 4.342     .  0 0 "[    .    1    .    2]" 1 
       1203 1 147 ALA H    1 150 ARG H    . . 5.500 4.798 4.649 4.934     .  0 0 "[    .    1    .    2]" 1 
       1204 1 147 ALA HA   1 148 ALA H    . . 4.000 3.599 3.559 3.631     .  0 0 "[    .    1    .    2]" 1 
       1205 1 147 ALA HA   1 149 ALA H    . . 5.000 4.522 4.269 4.713     .  0 0 "[    .    1    .    2]" 1 
       1206 1 147 ALA MB   1 148 ALA H    . . 4.000 2.695 2.399 2.858     .  0 0 "[    .    1    .    2]" 1 
       1207 1 147 ALA MB   1 149 ALA H    . . 6.000 4.590 4.416 4.809     .  0 0 "[    .    1    .    2]" 1 
       1208 1 147 ALA MB   1 150 ARG H    . . 6.000 4.860 4.608 5.005     .  0 0 "[    .    1    .    2]" 1 
       1209 1 148 ALA H    1 148 ALA HA   . . 3.000 2.818 2.765 2.858     .  0 0 "[    .    1    .    2]" 1 
       1210 1 148 ALA H    1 148 ALA MB   . . 3.500 2.078 1.938 2.177     .  0 0 "[    .    1    .    2]" 1 
       1211 1 148 ALA H    1 149 ALA H    . . 3.500 2.608 2.421 2.830     .  0 0 "[    .    1    .    2]" 1 
       1212 1 148 ALA H    1 149 ALA MB   . . 5.500 4.148 3.975 4.385     .  0 0 "[    .    1    .    2]" 1 
       1213 1 148 ALA H    1 150 ARG H    . . 6.000 4.366 4.212 4.511     .  0 0 "[    .    1    .    2]" 1 
       1214 1 148 ALA MB   1 149 ALA H    . . 3.500 2.592 2.429 2.795     .  0 0 "[    .    1    .    2]" 1 
       1215 1 148 ALA MB   1 150 ARG H    . . 6.000 4.786 4.591 4.940     .  0 0 "[    .    1    .    2]" 1 
       1216 1 148 ALA O    1 152 SER H    . . 2.400 1.916 1.528 2.107     .  0 0 "[    .    1    .    2]" 1 
       1217 1 148 ALA O    1 152 SER N    . . 3.300 2.803 2.498 2.905     .  0 0 "[    .    1    .    2]" 1 
       1218 1 149 ALA H    1 149 ALA HA   . . 3.000 2.772 2.763 2.814     .  0 0 "[    .    1    .    2]" 1 
       1219 1 149 ALA H    1 149 ALA MB   . . 3.500 2.051 1.932 2.158     .  0 0 "[    .    1    .    2]" 1 
       1220 1 149 ALA H    1 150 ARG H    . . 3.500 2.869 2.772 2.918     .  0 0 "[    .    1    .    2]" 1 
       1221 1 149 ALA H    1 152 SER HG   . . 6.000 4.873 4.322 5.384     .  0 0 "[    .    1    .    2]" 1 
       1222 1 149 ALA HA   1 150 ARG H    . . 4.000 3.639 3.630 3.642     .  0 0 "[    .    1    .    2]" 1 
       1223 1 149 ALA MB   1 150 ARG H    . . 3.500 2.346 2.206 2.517     .  0 0 "[    .    1    .    2]" 1 
       1224 1 149 ALA MB   1 152 SER HG   . . 5.000 3.807 3.560 4.113     .  0 0 "[    .    1    .    2]" 1 
       1225 1 149 ALA MB   1 173 ILE MG   . . 4.500 2.678 2.452 2.884     .  0 0 "[    .    1    .    2]" 1 
       1226 1 149 ALA O    1 153 LEU H    . . 2.400 1.963 1.628 2.406 0.006 17 0 "[    .    1    .    2]" 1 
       1227 1 149 ALA O    1 153 LEU N    . . 3.300 2.893 2.497 3.356 0.056 17 0 "[    .    1    .    2]" 1 
       1228 1 150 ARG H    1 150 ARG HA   . . 3.000 2.751 2.724 2.786     .  0 0 "[    .    1    .    2]" 1 
       1229 1 150 ARG H    1 150 ARG HD2  . . 5.500 4.688 4.190 5.337     .  0 0 "[    .    1    .    2]" 1 
       1230 1 150 ARG H    1 150 ARG HD3  . . 5.500 4.458 4.085 5.015     .  0 0 "[    .    1    .    2]" 1 
       1231 1 150 ARG H    1 150 ARG HG2  . . 5.500 3.013 2.079 4.569     .  0 0 "[    .    1    .    2]" 1 
       1232 1 150 ARG H    1 150 ARG HG3  . . 5.500 3.441 2.066 4.554     .  0 0 "[    .    1    .    2]" 1 
       1233 1 150 ARG H    1 151 ALA H    . . 3.500 2.667 2.550 2.779     .  0 0 "[    .    1    .    2]" 1 
       1234 1 150 ARG H    1 173 ILE MD   . . 4.500 2.980 2.681 3.463     .  0 0 "[    .    1    .    2]" 1 
       1235 1 150 ARG H    1 173 ILE MG   . . 5.000 3.831 3.674 4.007     .  0 0 "[    .    1    .    2]" 1 
       1236 1 150 ARG HA   1 150 ARG HD2  . . 5.500 4.312 2.672 5.520 0.020 16 0 "[    .    1    .    2]" 1 
       1237 1 150 ARG HA   1 150 ARG HD3  . . 5.500 4.488 2.589 5.504 0.004  8 0 "[    .    1    .    2]" 1 
       1238 1 150 ARG HA   1 151 ALA H    . . 4.000 3.572 3.532 3.617     .  0 0 "[    .    1    .    2]" 1 
       1239 1 150 ARG HA   1 151 ALA MB   . . 6.500 4.991 4.964 5.015     .  0 0 "[    .    1    .    2]" 1 
       1240 1 150 ARG HB2  1 151 ALA H    . . 5.500 3.878 2.716 4.062     .  0 0 "[    .    1    .    2]" 1 
       1241 1 150 ARG HB2  1 154 GLU H    . . 5.500 4.980 4.362 5.554 0.054 10 0 "[    .    1    .    2]" 1 
       1242 1 150 ARG HB3  1 151 ALA H    . . 5.500 3.601 2.566 4.123     .  0 0 "[    .    1    .    2]" 1 
       1243 1 151 ALA H    1 151 ALA HA   . . 3.000 2.792 2.756 2.835     .  0 0 "[    .    1    .    2]" 1 
       1244 1 151 ALA H    1 151 ALA MB   . . 3.500 2.089 1.976 2.151     .  0 0 "[    .    1    .    2]" 1 
       1245 1 151 ALA H    1 152 SER H    . . 4.000 2.675 2.517 2.787     .  0 0 "[    .    1    .    2]" 1 
       1246 1 151 ALA H    1 152 SER HG   . . 6.000 4.397 3.781 4.852     .  0 0 "[    .    1    .    2]" 1 
       1247 1 151 ALA H    1 173 ILE MD   . . 6.500 4.686 4.432 5.072     .  0 0 "[    .    1    .    2]" 1 
       1248 1 151 ALA HA   1 152 SER H    . . 4.000 3.603 3.577 3.624     .  0 0 "[    .    1    .    2]" 1 
       1249 1 151 ALA HA   1 153 LEU H    . . 5.500 4.500 4.246 4.790     .  0 0 "[    .    1    .    2]" 1 
       1250 1 151 ALA HA   1 154 GLU QG   . . 5.000 3.681 1.980 4.465     .  0 0 "[    .    1    .    2]" 1 
       1251 1 151 ALA MB   1 152 SER H    . . 3.500 2.642 2.481 2.756     .  0 0 "[    .    1    .    2]" 1 
       1252 1 151 ALA MB   1 152 SER HG   . . 6.000 4.552 4.059 4.866     .  0 0 "[    .    1    .    2]" 1 
       1253 1 152 SER H    1 152 SER HA   . . 3.000 2.805 2.736 2.838     .  0 0 "[    .    1    .    2]" 1 
       1254 1 152 SER H    1 152 SER HB2  . . 4.000 3.499 2.772 3.576     .  0 0 "[    .    1    .    2]" 1 
       1255 1 152 SER H    1 152 SER HB3  . . 4.000 2.449 2.176 3.525     .  0 0 "[    .    1    .    2]" 1 
       1256 1 152 SER H    1 152 SER HG   . . 4.000 2.354 1.865 2.752     .  0 0 "[    .    1    .    2]" 1 
       1257 1 152 SER H    1 153 LEU H    . . 4.500 2.550 2.397 2.773     .  0 0 "[    .    1    .    2]" 1 
       1258 1 152 SER H    1 154 GLU H    . . 5.000 4.219 3.924 4.358     .  0 0 "[    .    1    .    2]" 1 
       1259 1 152 SER HA   1 153 LEU H    . . 4.000 3.597 3.561 3.630     .  0 0 "[    .    1    .    2]" 1 
       1260 1 152 SER HG   1 153 LEU H    . . 4.000 2.410 1.970 3.837     .  0 0 "[    .    1    .    2]" 1 
       1261 1 153 LEU H    1 153 LEU HA   . . 3.000 2.787 2.749 2.826     .  0 0 "[    .    1    .    2]" 1 
       1262 1 153 LEU H    1 153 LEU QB   . . 3.500 2.158 2.074 2.498     .  0 0 "[    .    1    .    2]" 1 
       1263 1 153 LEU H    1 153 LEU MD1  . . 5.500 4.141 3.891 4.233     .  0 0 "[    .    1    .    2]" 1 
       1264 1 153 LEU H    1 153 LEU MD2  . . 5.500 3.922 1.874 4.255     .  0 0 "[    .    1    .    2]" 1 
       1265 1 153 LEU H    1 153 LEU HG   . . 4.500 4.279 2.623 4.478     .  0 0 "[    .    1    .    2]" 1 
       1266 1 153 LEU HA   1 153 LEU MD2  . . 4.500 2.936 1.855 3.387     .  0 0 "[    .    1    .    2]" 1 
       1267 1 153 LEU HA   1 153 LEU HG   . . 4.500 2.609 2.330 3.719     .  0 0 "[    .    1    .    2]" 1 
       1268 1 153 LEU MD1  1 154 GLU H    . . 6.000 4.497 4.310 5.051     .  0 0 "[    .    1    .    2]" 1 
       1269 1 153 LEU MD1  1 171 THR H    . . 5.500 3.978 3.364 4.476     .  0 0 "[    .    1    .    2]" 1 
       1270 1 153 LEU MD1  1 171 THR MG   . . 5.500 2.084 1.597 3.648     .  0 0 "[    .    1    .    2]" 1 
       1271 1 153 LEU MD1  1 173 ILE H    . . 5.500 3.951 3.217 4.652     .  0 0 "[    .    1    .    2]" 1 
       1272 1 153 LEU MD1  1 173 ILE MD   . . 5.500 1.963 1.737 2.522     .  0 0 "[    .    1    .    2]" 1 
       1273 1 153 LEU MD2  1 154 GLU H    . . 4.500 2.990 2.232 3.986     .  0 0 "[    .    1    .    2]" 1 
       1274 1 153 LEU MD2  1 156 PHE H    . . 6.000 4.625 4.262 4.838     .  0 0 "[    .    1    .    2]" 1 
       1275 1 153 LEU MD2  1 157 GLN H    . . 5.000 3.427 3.054 3.948     .  0 0 "[    .    1    .    2]" 1 
       1276 1 154 GLU H    1 154 GLU HA   . . 3.000 2.756 2.700 2.806     .  0 0 "[    .    1    .    2]" 1 
       1277 1 154 GLU H    1 154 GLU QB   . . 3.500 2.241 2.002 2.458     .  0 0 "[    .    1    .    2]" 1 
       1278 1 154 GLU H    1 154 GLU QG   . . 4.500 3.182 2.080 4.033     .  0 0 "[    .    1    .    2]" 1 
       1279 1 154 GLU H    1 155 ARG H    . . 3.000 2.710 2.537 2.899     .  0 0 "[    .    1    .    2]" 1 
       1280 1 154 GLU H    1 156 PHE H    . . 5.500 4.287 3.872 4.627     .  0 0 "[    .    1    .    2]" 1 
       1281 1 156 PHE HB2  1 159 ALA H    . . 6.000 5.542 5.346 5.818     .  0 0 "[    .    1    .    2]" 1 
       1282 1 156 PHE HB3  1 157 GLN H    . . 4.000 2.486 2.178 3.051     .  0 0 "[    .    1    .    2]" 1 
       1283 1 156 PHE HB3  1 159 ALA H    . . 6.000 5.244 5.020 5.529     .  0 0 "[    .    1    .    2]" 1 
       1284 1 156 PHE QD   1 157 GLN H    . . 5.000 4.009 3.087 4.602     .  0 0 "[    .    1    .    2]" 1 
       1285 1 157 GLN H    1 157 GLN HA   . . 3.000 2.770 2.740 2.807     .  0 0 "[    .    1    .    2]" 1 
       1286 1 157 GLN H    1 157 GLN HB2  . . 4.000 2.699 2.033 3.563     .  0 0 "[    .    1    .    2]" 1 
       1287 1 157 GLN H    1 157 GLN HB3  . . 4.000 2.583 2.237 3.544     .  0 0 "[    .    1    .    2]" 1 
       1288 1 157 GLN H    1 157 GLN HG2  . . 5.500 3.774 2.177 4.514     .  0 0 "[    .    1    .    2]" 1 
       1289 1 157 GLN H    1 157 GLN HG3  . . 5.500 4.015 2.349 4.624     .  0 0 "[    .    1    .    2]" 1 
       1290 1 157 GLN H    1 158 ALA H    . . 5.500 2.687 2.522 2.781     .  0 0 "[    .    1    .    2]" 1 
       1291 1 157 GLN H    1 158 ALA MB   . . 5.500 4.276 4.145 4.413     .  0 0 "[    .    1    .    2]" 1 
       1292 1 157 GLN H    1 159 ALA H    . . 5.500 4.017 3.744 4.330     .  0 0 "[    .    1    .    2]" 1 
       1293 1 158 ALA H    1 158 ALA HA   . . 3.000 2.829 2.784 2.842     .  0 0 "[    .    1    .    2]" 1 
       1294 1 158 ALA H    1 158 ALA MB   . . 3.500 2.094 1.955 2.179     .  0 0 "[    .    1    .    2]" 1 
       1295 1 158 ALA H    1 159 ALA H    . . 3.500 2.546 2.469 2.721     .  0 0 "[    .    1    .    2]" 1 
       1296 1 158 ALA H    1 169 ILE MD   . . 6.500 5.219 4.752 5.456     .  0 0 "[    .    1    .    2]" 1 
       1297 1 158 ALA MB   1 159 ALA H    . . 3.500 2.712 2.472 2.928     .  0 0 "[    .    1    .    2]" 1 
       1298 1 158 ALA MB   1 159 ALA HA   . . 5.000 3.840 3.676 3.908     .  0 0 "[    .    1    .    2]" 1 
       1299 1 159 ALA H    1 159 ALA HA   . . 3.000 2.792 2.743 2.814     .  0 0 "[    .    1    .    2]" 1 
       1300 1 159 ALA H    1 159 ALA MB   . . 3.500 2.072 1.937 2.166     .  0 0 "[    .    1    .    2]" 1 
       1301 1 159 ALA H    1 160 MET H    . . 5.500 2.708 2.607 2.870     .  0 0 "[    .    1    .    2]" 1 
       1302 1 159 ALA MB   1 160 MET H    . . 5.500 2.538 2.413 2.680     .  0 0 "[    .    1    .    2]" 1 
       1303 1 160 MET ME   1 161 LEU MD1  . . 6.000 3.963 3.848 4.063     .  0 0 "[    .    1    .    2]" 1 
       1304 1 160 MET ME   1 164 ASP H    . . 7.500 5.509 4.651 6.078     .  0 0 "[    .    1    .    2]" 1 
       1305 1 160 MET ME   1 166 ASP H    . . 6.500 4.384 3.798 5.037     .  0 0 "[    .    1    .    2]" 1 
       1306 1 160 MET ME   1 169 ILE H    . . 5.500 3.648 2.970 4.416     .  0 0 "[    .    1    .    2]" 1 
       1307 1 161 LEU H    1 161 LEU HA   . . 3.000 2.806 2.782 2.825     .  0 0 "[    .    1    .    2]" 1 
       1308 1 161 LEU H    1 161 LEU HG   . . 5.500 4.450 4.400 4.499     .  0 0 "[    .    1    .    2]" 1 
       1309 1 161 LEU H    1 162 ALA H    . . 3.000 2.608 2.536 2.686     .  0 0 "[    .    1    .    2]" 1 
       1310 1 161 LEU HA   1 162 ALA H    . . 4.000 3.574 3.512 3.607     .  0 0 "[    .    1    .    2]" 1 
       1311 1 161 LEU HA   1 162 ALA MB   . . 6.500 4.986 4.946 5.013     .  0 0 "[    .    1    .    2]" 1 
       1312 1 161 LEU HA   1 163 ALA H    . . 5.500 3.658 3.414 3.844     .  0 0 "[    .    1    .    2]" 1 
       1313 1 161 LEU HA   1 164 ASP H    . . 5.500 3.492 3.134 3.774     .  0 0 "[    .    1    .    2]" 1 
       1314 1 161 LEU HA   1 165 ASP H    . . 3.500 2.836 2.609 3.253     .  0 0 "[    .    1    .    2]" 1 
       1315 1 161 LEU HB2  1 162 ALA H    . . 4.500 3.573 3.387 3.753     .  0 0 "[    .    1    .    2]" 1 
       1316 1 161 LEU HB2  1 162 ALA HA   . . 5.500 5.410 5.327 5.502 0.002 10 0 "[    .    1    .    2]" 1 
       1317 1 161 LEU HB3  1 162 ALA H    . . 4.500 2.992 2.834 3.260     .  0 0 "[    .    1    .    2]" 1 
       1318 1 161 LEU HB3  1 162 ALA HA   . . 5.000 4.016 3.950 4.106     .  0 0 "[    .    1    .    2]" 1 
       1319 1 161 LEU QD   1 162 ALA H    . . 5.500 3.926 3.852 4.024     .  0 0 "[    .    1    .    2]" 1 
       1320 1 161 LEU QD   1 162 ALA HA   . . 6.000 3.956 3.730 4.079     .  0 0 "[    .    1    .    2]" 1 
       1321 1 161 LEU QD   1 164 ASP H    . . 5.500 3.517 3.284 3.680     .  0 0 "[    .    1    .    2]" 1 
       1322 1 161 LEU QD   1 165 ASP H    . . 6.500 3.387 3.027 3.739     .  0 0 "[    .    1    .    2]" 1 
       1323 1 161 LEU QD   1 166 ASP HB2  . . 6.500 4.657 3.699 4.840     .  0 0 "[    .    1    .    2]" 1 
       1324 1 161 LEU QD   1 166 ASP HB3  . . 6.500 4.617 4.000 4.839     .  0 0 "[    .    1    .    2]" 1 
       1325 1 161 LEU QD   1 167 ARG H    . . 6.500 4.306 3.341 4.668     .  0 0 "[    .    1    .    2]" 1 
       1326 1 162 ALA H    1 162 ALA HA   . . 3.000 2.806 2.795 2.837     .  0 0 "[    .    1    .    2]" 1 
       1327 1 162 ALA H    1 162 ALA MB   . . 3.500 2.051 1.937 2.162     .  0 0 "[    .    1    .    2]" 1 
       1328 1 162 ALA H    1 163 ALA H    . . 3.500 2.586 2.484 2.629     .  0 0 "[    .    1    .    2]" 1 
       1329 1 162 ALA HA   1 163 ALA H    . . 4.000 3.487 3.462 3.510     .  0 0 "[    .    1    .    2]" 1 
       1330 1 162 ALA MB   1 163 ALA H    . . 4.000 3.058 2.962 3.140     .  0 0 "[    .    1    .    2]" 1 
       1331 1 163 ALA H    1 163 ALA MB   . . 3.500 2.110 1.994 2.235     .  0 0 "[    .    1    .    2]" 1 
       1332 1 163 ALA H    1 164 ASP H    . . 3.000 2.469 2.276 2.633     .  0 0 "[    .    1    .    2]" 1 
       1333 1 163 ALA H    1 164 ASP HB3  . . 6.000 5.795 5.727 5.983     .  0 0 "[    .    1    .    2]" 1 
       1334 1 163 ALA H    1 165 ASP H    . . 3.500 3.380 3.236 3.488     .  0 0 "[    .    1    .    2]" 1 
       1335 1 163 ALA HA   1 164 ASP H    . . 3.500 3.328 3.159 3.416     .  0 0 "[    .    1    .    2]" 1 
       1336 1 163 ALA MB   1 164 ASP H    . . 4.500 3.347 3.194 3.559     .  0 0 "[    .    1    .    2]" 1 
       1337 1 163 ALA MB   1 165 ASP H    . . 4.500 3.141 2.739 3.472     .  0 0 "[    .    1    .    2]" 1 
       1338 1 164 ASP H    1 164 ASP HA   . . 3.000 2.187 2.167 2.203     .  0 0 "[    .    1    .    2]" 1 
       1339 1 164 ASP H    1 164 ASP HB3  . . 4.000 3.883 3.824 3.955     .  0 0 "[    .    1    .    2]" 1 
       1340 1 164 ASP H    1 165 ASP H    . . 4.500 2.433 2.319 2.682     .  0 0 "[    .    1    .    2]" 1 
       1341 1 164 ASP HA   1 165 ASP H    . . 3.500 2.994 2.908 3.099     .  0 0 "[    .    1    .    2]" 1 
       1342 1 164 ASP HB2  1 165 ASP H    . . 4.500 4.469 4.385 4.519 0.019 10 0 "[    .    1    .    2]" 1 
       1343 1 164 ASP HB3  1 165 ASP H    . . 4.500 4.104 3.973 4.200     .  0 0 "[    .    1    .    2]" 1 
       1344 1 165 ASP H    1 165 ASP QB   . . 3.500 2.267 2.138 2.910     .  0 0 "[    .    1    .    2]" 1 
       1345 1 165 ASP HA   1 166 ASP H    . . 2.500 2.272 2.252 2.399     .  0 0 "[    .    1    .    2]" 1 
       1346 1 166 ASP H    1 166 ASP HA   . . 3.000 2.867 2.807 2.904     .  0 0 "[    .    1    .    2]" 1 
       1347 1 166 ASP H    1 166 ASP HB2  . . 3.500 2.816 2.038 3.607 0.107  2 0 "[    .    1    .    2]" 1 
       1348 1 166 ASP H    1 166 ASP HB3  . . 4.000 2.943 2.358 3.587     .  0 0 "[    .    1    .    2]" 1 
       1349 1 166 ASP H    1 167 ARG H    . . 3.500 2.656 2.183 3.490     .  0 0 "[    .    1    .    2]" 1 
       1350 1 166 ASP HA   1 167 ARG H    . . 3.500 3.175 2.593 3.603 0.103 19 0 "[    .    1    .    2]" 1 
       1351 1 166 ASP HB2  1 167 ARG H    . . 5.000 4.165 3.018 4.708     .  0 0 "[    .    1    .    2]" 1 
       1352 1 166 ASP HB3  1 167 ARG H    . . 5.000 4.194 3.098 4.714     .  0 0 "[    .    1    .    2]" 1 
       1353 1 167 ARG H    1 167 ARG HA   . . 3.000 2.849 2.741 2.913     .  0 0 "[    .    1    .    2]" 1 
       1354 1 167 ARG H    1 167 ARG HD2  . . 5.500 3.763 1.994 5.463     .  0 0 "[    .    1    .    2]" 1 
       1355 1 167 ARG H    1 167 ARG HD3  . . 5.500 3.826 2.529 5.311     .  0 0 "[    .    1    .    2]" 1 
       1356 1 167 ARG H    1 167 ARG HG2  . . 5.500 3.666 1.944 4.893     .  0 0 "[    .    1    .    2]" 1 
       1357 1 167 ARG H    1 167 ARG HG3  . . 5.500 3.307 2.209 4.488     .  0 0 "[    .    1    .    2]" 1 
       1358 1 167 ARG H    1 168 HIS H    . . 4.000 3.871 3.539 4.099 0.099 19 0 "[    .    1    .    2]" 1 
       1359 1 167 ARG HA   1 167 ARG HD2  . . 5.500 3.893 2.558 5.144     .  0 0 "[    .    1    .    2]" 1 
       1360 1 167 ARG HA   1 167 ARG HD3  . . 5.500 3.815 2.052 4.797     .  0 0 "[    .    1    .    2]" 1 
       1361 1 167 ARG HA   1 168 HIS H    . . 2.500 2.424 2.293 2.512 0.012  3 0 "[    .    1    .    2]" 1 
       1362 1 168 HIS H    1 168 HIS HA   . . 3.000 2.803 2.723 2.864     .  0 0 "[    .    1    .    2]" 1 
       1363 1 168 HIS H    1 168 HIS QB   . . 3.500 2.196 1.986 2.512     .  0 0 "[    .    1    .    2]" 1 
       1364 1 168 HIS H    1 169 ILE H    . . 5.000 4.630 4.527 4.672     .  0 0 "[    .    1    .    2]" 1 
       1365 1 168 HIS HA   1 169 ILE H    . . 2.500 2.279 2.188 2.372     .  0 0 "[    .    1    .    2]" 1 
       1366 1 168 HIS HA   1 169 ILE MD   . . 6.500 3.711 3.083 5.466     .  0 0 "[    .    1    .    2]" 1 
       1367 1 168 HIS QB   1 169 ILE H    . . 4.000 3.155 2.819 3.606     .  0 0 "[    .    1    .    2]" 1 
       1368 1 169 ILE H    1 169 ILE HA   . . 3.000 2.842 2.805 2.885     .  0 0 "[    .    1    .    2]" 1 
       1369 1 169 ILE H    1 169 ILE HB   . . 3.500 2.952 2.072 3.573 0.073  6 0 "[    .    1    .    2]" 1 
       1370 1 169 ILE H    1 169 ILE MD   . . 5.500 2.287 1.771 3.656     .  0 0 "[    .    1    .    2]" 1 
       1371 1 169 ILE H    1 169 ILE HG12 . . 4.500 3.344 1.940 4.618 0.118 17 0 "[    .    1    .    2]" 1 
       1372 1 169 ILE H    1 169 ILE HG13 . . 4.500 2.933 1.949 4.084     .  0 0 "[    .    1    .    2]" 1 
       1373 1 169 ILE HA   1 169 ILE HG12 . . 4.500 3.495 3.227 4.018     .  0 0 "[    .    1    .    2]" 1 
       1374 1 169 ILE HA   1 169 ILE HG13 . . 4.500 3.152 1.975 4.246     .  0 0 "[    .    1    .    2]" 1 
       1375 1 171 THR H    1 171 THR MG   . . 4.500 2.920 1.924 3.747     .  0 0 "[    .    1    .    2]" 1 
       1376 1 172 GLU H    1 172 GLU HA   . . 3.000 2.918 2.916 2.919     .  0 0 "[    .    1    .    2]" 1 
       1377 1 172 GLU H    1 172 GLU HB2  . . 4.000 3.697 2.701 3.779     .  0 0 "[    .    1    .    2]" 1 
       1378 1 172 GLU H    1 172 GLU HB3  . . 4.000 3.158 2.990 3.765     .  0 0 "[    .    1    .    2]" 1 
       1379 1 172 GLU H    1 172 GLU QG   . . 3.500 2.069 1.932 2.563     .  0 0 "[    .    1    .    2]" 1 
       1380 1 172 GLU HA   1 173 ILE H    . . 2.500 2.271 2.213 2.396     .  0 0 "[    .    1    .    2]" 1 
       1381 1 172 GLU HA   1 173 ILE MD   . . 6.500 4.436 3.307 5.074     .  0 0 "[    .    1    .    2]" 1 
       1382 1 173 ILE H    1 173 ILE HA   . . 3.000 2.935 2.915 2.940     .  0 0 "[    .    1    .    2]" 1 
       1383 1 173 ILE H    1 173 ILE HB   . . 3.500 2.559 2.376 2.680     .  0 0 "[    .    1    .    2]" 1 
       1384 1 173 ILE H    1 173 ILE MD   . . 5.500 3.506 2.538 4.245     .  0 0 "[    .    1    .    2]" 1 
       1385 1 173 ILE H    1 173 ILE HG12 . . 4.500 3.938 3.569 4.441     .  0 0 "[    .    1    .    2]" 1 
       1386 1 173 ILE H    1 173 ILE HG13 . . 4.500 2.688 2.361 3.427     .  0 0 "[    .    1    .    2]" 1 
       1387 1 173 ILE HA   1 173 ILE HG12 . . 4.500 2.784 2.455 3.293     .  0 0 "[    .    1    .    2]" 1 
       1388 1 173 ILE HA   1 173 ILE HG13 . . 4.500 2.843 2.281 3.334     .  0 0 "[    .    1    .    2]" 1 
       1389 1 173 ILE HA   1 174 ALA H    . . 2.500 2.186 2.178 2.200     .  0 0 "[    .    1    .    2]" 1 
       1390 1 173 ILE HA   1 174 ALA MB   . . 5.500 3.906 3.816 3.964     .  0 0 "[    .    1    .    2]" 1 
       1391 1 173 ILE MD   1 174 ALA H    . . 6.500 5.289 4.960 5.384     .  0 0 "[    .    1    .    2]" 1 
       1392 1 173 ILE MG   1 174 ALA H    . . 4.500 2.704 2.427 2.914     .  0 0 "[    .    1    .    2]" 1 
       1393 1 173 ILE MG   1 175 ASN H    . . 6.500 5.126 4.893 5.263     .  0 0 "[    .    1    .    2]" 1 
       1394 1 174 ALA H    1 174 ALA MB   . . 3.500 2.581 2.415 2.667     .  0 0 "[    .    1    .    2]" 1 
       1395 1 174 ALA HA   1 175 ASN H    . . 2.500 2.492 2.390 2.557 0.057 16 0 "[    .    1    .    2]" 1 
       1396 1 174 ALA HA   1 175 ASN HB2  . . 6.000 5.310 4.502 5.930     .  0 0 "[    .    1    .    2]" 1 
       1397 1 174 ALA HA   1 175 ASN HB3  . . 5.500 5.029 4.601 5.477     .  0 0 "[    .    1    .    2]" 1 
       1398 1 174 ALA MB   1 175 ASN H    . . 4.000 2.492 2.342 2.738     .  0 0 "[    .    1    .    2]" 1 
       1399 1 174 ALA MB   1 175 ASN HA   . . 5.500 4.379 4.308 4.480     .  0 0 "[    .    1    .    2]" 1 
       1400 1 175 ASN H    1 175 ASN HA   . . 3.000 2.670 2.635 2.745     .  0 0 "[    .    1    .    2]" 1 
       1401 1 175 ASN H    1 175 ASN HB2  . . 4.000 2.929 2.110 3.577     .  0 0 "[    .    1    .    2]" 1 
       1402 1 175 ASN H    1 176 ALA H    . . 5.000 4.668 4.660 4.675     .  0 0 "[    .    1    .    2]" 1 
       1403 1 175 ASN HA   1 176 ALA H    . . 2.500 2.516 2.405 2.571 0.071 15 0 "[    .    1    .    2]" 1 
       1404 1 175 ASN HA   1 176 ALA MB   . . 5.000 4.017 3.931 4.084     .  0 0 "[    .    1    .    2]" 1 
       1405 1 175 ASN HB2  1 176 ALA H    . . 4.500 3.210 2.402 4.126     .  0 0 "[    .    1    .    2]" 1 
       1406 1 175 ASN HB3  1 176 ALA H    . . 4.500 3.625 3.191 4.111     .  0 0 "[    .    1    .    2]" 1 
       1407 1 176 ALA H    1 176 ALA HA   . . 3.000 2.881 2.813 2.910     .  0 0 "[    .    1    .    2]" 1 
       1408 1 176 ALA H    1 176 ALA MB   . . 3.500 2.078 1.965 2.236     .  0 0 "[    .    1    .    2]" 1 
       1409 1 176 ALA H    1 177 THR H    . . 4.000 4.014 3.665 4.121 0.121 10 0 "[    .    1    .    2]" 1 
       1410 1 176 ALA HA   1 177 THR H    . . 2.500 2.352 2.298 2.516 0.016  9 0 "[    .    1    .    2]" 1 
       1411 1 176 ALA MB   1 177 THR H    . . 4.500 3.709 3.673 3.784     .  0 0 "[    .    1    .    2]" 1 
       1412 1 177 THR H    1 177 THR HB   . . 4.000 3.030 1.971 3.524     .  0 0 "[    .    1    .    2]" 1 
       1413 1 177 THR H    1 177 THR MG   . . 4.000 2.339 1.825 3.088     .  0 0 "[    .    1    .    2]" 1 
       1414 1 178 PRO HB2  1 179 PHE H    . . 4.500 3.982 3.588 4.219     .  0 0 "[    .    1    .    2]" 1 
       1415 1 178 PRO HB3  1 179 PHE H    . . 5.000 4.225 3.925 4.427     .  0 0 "[    .    1    .    2]" 1 
       1416 1 179 PHE H    1 179 PHE HA   . . 3.000 2.866 2.850 2.919     .  0 0 "[    .    1    .    2]" 1 
       1417 1 179 PHE H    1 179 PHE QB   . . 3.500 2.077 1.891 2.458     .  0 0 "[    .    1    .    2]" 1 
       1418 1 179 PHE H    1 179 PHE QD   . . 5.500 2.941 1.944 3.781     .  0 0 "[    .    1    .    2]" 1 
       1419 1 179 PHE H    1 180 TYR H    . . 5.500 4.621 4.571 4.642     .  0 0 "[    .    1    .    2]" 1 
       1420 1 179 PHE HA   1 180 TYR H    . . 2.500 2.281 2.227 2.312     .  0 0 "[    .    1    .    2]" 1 
       1421 1 179 PHE QD   1 180 TYR H    . . 5.000 3.727 3.435 4.245     .  0 0 "[    .    1    .    2]" 1 
       1422 1 180 TYR H    1 180 TYR HB3  . . 3.500 3.326 3.048 3.502 0.002 16 0 "[    .    1    .    2]" 1 
       1423 1 180 TYR HA   1 181 TYR H    . . 2.500 2.202 2.187 2.295     .  0 0 "[    .    1    .    2]" 1 
       1424 1 180 TYR HB2  1 181 TYR H    . . 5.500 4.584 4.410 4.695     .  0 0 "[    .    1    .    2]" 1 
       1425 1 180 TYR HB3  1 181 TYR H    . . 5.500 3.814 3.495 4.139     .  0 0 "[    .    1    .    2]" 1 
       1426 1 181 TYR H    1 181 TYR QD   . . 4.500 2.387 1.960 3.177     .  0 0 "[    .    1    .    2]" 1 
       1427 1 181 TYR H    1 181 TYR QE   . . 5.500 4.357 4.103 5.072     .  0 0 "[    .    1    .    2]" 1 
       1428 1 181 TYR H    1 182 ALA H    . . 5.000 4.660 4.621 4.675     .  0 0 "[    .    1    .    2]" 1 
       1429 1 182 ALA H    1 182 ALA HA   . . 3.000 2.935 2.912 2.943     .  0 0 "[    .    1    .    2]" 1 
       1430 1 182 ALA MB   1 183 GLU H    . . 4.500 2.325 2.199 2.631     .  0 0 "[    .    1    .    2]" 1 
       1431 1 182 ALA MB   1 186 HIS H    . . 5.500 4.350 4.118 4.534     .  0 0 "[    .    1    .    2]" 1 
       1432 1 183 GLU H    1 183 GLU HB2  . . 4.000 2.302 2.047 3.228     .  0 0 "[    .    1    .    2]" 1 
       1433 1 183 GLU H    1 183 GLU HB3  . . 4.000 3.138 2.779 3.562     .  0 0 "[    .    1    .    2]" 1 
       1434 1 183 GLU H    1 183 GLU HG2  . . 5.500 4.098 2.453 5.182     .  0 0 "[    .    1    .    2]" 1 
       1435 1 183 GLU H    1 183 GLU HG3  . . 5.500 3.879 2.194 4.839     .  0 0 "[    .    1    .    2]" 1 
       1436 1 183 GLU H    1 184 ASP H    . . 5.500 4.586 4.273 4.658     .  0 0 "[    .    1    .    2]" 1 
       1437 1 183 GLU H    1 185 ASP H    . . 6.000 5.098 4.714 5.416     .  0 0 "[    .    1    .    2]" 1 
       1438 1 183 GLU O    1 186 HIS H    . . 2.400 2.101 1.719 2.412 0.012 15 0 "[    .    1    .    2]" 1 
       1439 1 183 GLU O    1 187 GLN H    . . 2.400 2.048 1.554 2.386     .  0 0 "[    .    1    .    2]" 1 
       1440 1 183 GLU O    1 187 GLN N    . . 3.300 2.983 2.489 3.303 0.003  5 0 "[    .    1    .    2]" 1 
       1441 1 184 ASP H    1 184 ASP HA   . . 3.000 2.726 2.682 2.784     .  0 0 "[    .    1    .    2]" 1 
       1442 1 184 ASP H    1 184 ASP HB2  . . 3.500 2.852 2.036 3.540 0.040  9 0 "[    .    1    .    2]" 1 
       1443 1 184 ASP H    1 184 ASP HB3  . . 3.500 2.500 2.215 3.023     .  0 0 "[    .    1    .    2]" 1 
       1444 1 184 ASP H    1 185 ASP H    . . 5.500 2.677 2.527 2.776     .  0 0 "[    .    1    .    2]" 1 
       1445 1 184 ASP H    1 186 HIS H    . . 4.500 4.358 4.096 4.526 0.026 12 0 "[    .    1    .    2]" 1 
       1446 1 184 ASP HA   1 185 ASP H    . . 4.500 3.527 3.504 3.592     .  0 0 "[    .    1    .    2]" 1 
       1447 1 184 ASP HB2  1 185 ASP H    . . 4.500 4.045 3.640 4.268     .  0 0 "[    .    1    .    2]" 1 
       1448 1 184 ASP HB3  1 185 ASP H    . . 4.500 3.420 2.675 4.313     .  0 0 "[    .    1    .    2]" 1 
       1449 1 185 ASP H    1 185 ASP HA   . . 3.000 2.777 2.709 2.833     .  0 0 "[    .    1    .    2]" 1 
       1450 1 185 ASP H    1 185 ASP HB2  . . 3.500 2.058 2.005 2.156     .  0 0 "[    .    1    .    2]" 1 
       1451 1 185 ASP H    1 185 ASP HB3  . . 3.500 3.167 2.906 3.452     .  0 0 "[    .    1    .    2]" 1 
       1452 1 185 ASP H    1 186 HIS H    . . 4.000 2.589 2.400 2.762     .  0 0 "[    .    1    .    2]" 1 
       1453 1 185 ASP H    1 187 GLN H    . . 5.500 3.939 3.605 4.156     .  0 0 "[    .    1    .    2]" 1 
       1454 1 185 ASP HA   1 186 HIS H    . . 4.000 3.613 3.578 3.629     .  0 0 "[    .    1    .    2]" 1 
       1455 1 185 ASP HB2  1 186 HIS H    . . 3.500 3.124 2.698 3.489     .  0 0 "[    .    1    .    2]" 1 
       1456 1 185 ASP HB3  1 186 HIS H    . . 3.500 2.899 2.593 3.500     .  0 0 "[    .    1    .    2]" 1 
       1457 1 186 HIS H    1 186 HIS HA   . . 3.000 2.827 2.780 2.931     .  0 0 "[    .    1    .    2]" 1 
       1458 1 186 HIS H    1 186 HIS HB2  . . 4.000 2.507 2.347 3.742     .  0 0 "[    .    1    .    2]" 1 
       1459 1 186 HIS H    1 186 HIS HB3  . . 4.000 3.518 2.909 3.579     .  0 0 "[    .    1    .    2]" 1 
       1460 1 186 HIS H    1 187 GLN H    . . 3.500 2.517 1.866 2.720     .  0 0 "[    .    1    .    2]" 1 
       1461 1 186 HIS HA   1 187 GLN H    . . 4.500 3.586 3.498 3.615     .  0 0 "[    .    1    .    2]" 1 
       1462 1 186 HIS O    1 189 TYR H    . . 2.400 2.324 1.957 2.407 0.007 19 0 "[    .    1    .    2]" 1 
       1463 1 186 HIS O    1 189 TYR N    . . 3.300 2.975 2.700 3.227     .  0 0 "[    .    1    .    2]" 1 
       1464 1 187 GLN H    1 187 GLN HA   . . 3.000 2.712 2.675 2.781     .  0 0 "[    .    1    .    2]" 1 
       1465 1 187 GLN H    1 187 GLN HB2  . . 3.500 2.313 2.032 2.684     .  0 0 "[    .    1    .    2]" 1 
       1466 1 187 GLN H    1 187 GLN HB3  . . 3.500 3.332 2.730 3.552 0.052  9 0 "[    .    1    .    2]" 1 
       1467 1 187 GLN H    1 187 GLN HG2  . . 5.500 3.288 1.945 4.606     .  0 0 "[    .    1    .    2]" 1 
       1468 1 187 GLN H    1 187 GLN HG3  . . 5.500 3.663 2.246 4.579     .  0 0 "[    .    1    .    2]" 1 
       1469 1 187 GLN H    1 188 GLN H    . . 5.500 4.481 4.312 4.610     .  0 0 "[    .    1    .    2]" 1 
       1470 1 188 GLN H    1 188 GLN HB2  . . 4.000 3.704 3.386 4.004 0.004 15 0 "[    .    1    .    2]" 1 
       1471 1 188 GLN H    1 188 GLN HB3  . . 4.000 3.652 2.838 4.032 0.032 17 0 "[    .    1    .    2]" 1 
       1472 1 188 GLN H    1 188 GLN HE21 . . 5.500 3.474 2.469 5.418     .  0 0 "[    .    1    .    2]" 1 
       1473 1 188 GLN H    1 188 GLN HG2  . . 5.500 3.806 2.613 4.318     .  0 0 "[    .    1    .    2]" 1 
       1474 1 188 GLN H    1 188 GLN HG3  . . 5.500 3.211 2.444 4.876     .  0 0 "[    .    1    .    2]" 1 
       1475 1 189 TYR H    1 189 TYR HB2  . . 3.500 2.617 2.375 2.879     .  0 0 "[    .    1    .    2]" 1 
       1476 1 189 TYR H    1 189 TYR HB3  . . 3.500 2.158 1.979 2.365     .  0 0 "[    .    1    .    2]" 1 
       1477 1 190 LEU H    1 190 LEU HG   . . 5.500 4.395 3.909 4.559     .  0 0 "[    .    1    .    2]" 1 
       1478 1 190 LEU H    1 191 HIS H    . . 3.000 2.540 2.420 2.695     .  0 0 "[    .    1    .    2]" 1 
       1479 1 190 LEU H    1 192 LYS H    . . 4.500 3.939 3.673 4.421     .  0 0 "[    .    1    .    2]" 1 
       1480 1 190 LEU H    1 193 ASN H    . . 5.500 4.835 4.604 5.043     .  0 0 "[    .    1    .    2]" 1 
       1481 1 190 LEU HA   1 191 HIS H    . . 4.000 3.584 3.494 3.617     .  0 0 "[    .    1    .    2]" 1 
       1482 1 190 LEU HA   1 193 ASN H    . . 4.500 3.126 2.636 3.438     .  0 0 "[    .    1    .    2]" 1 
       1483 1 190 LEU QD   1 191 HIS H    . . 6.000 3.914 3.513 4.379     .  0 0 "[    .    1    .    2]" 1 
       1484 1 190 LEU QD   1 193 ASN HD21 . . 7.000 4.218 3.135 5.179     .  0 0 "[    .    1    .    2]" 1 
       1485 1 190 LEU QD   1 193 ASN HD22 . . 7.000 4.608 3.696 5.161     .  0 0 "[    .    1    .    2]" 1 
       1486 1 190 LEU QD   1 194 PRO HA   . . 5.000 2.924 2.066 3.646     .  0 0 "[    .    1    .    2]" 1 
       1487 1 190 LEU QD   1 195 TYR H    . . 6.500 4.299 3.682 4.791     .  0 0 "[    .    1    .    2]" 1 
       1488 1 190 LEU QD   1 196 GLY H    . . 4.500 2.744 1.890 3.268     .  0 0 "[    .    1    .    2]" 1 
       1489 1 190 LEU QD   1 197 TYR H    . . 5.500 3.801 2.459 4.105     .  0 0 "[    .    1    .    2]" 1 
       1490 1 191 HIS H    1 192 LYS H    . . 3.000 2.678 2.573 2.727     .  0 0 "[    .    1    .    2]" 1 
       1491 1 191 HIS H    1 193 ASN H    . . 5.500 4.141 3.764 4.365     .  0 0 "[    .    1    .    2]" 1 
       1492 1 191 HIS HA   1 192 LYS H    . . 4.500 3.552 3.535 3.600     .  0 0 "[    .    1    .    2]" 1 
       1493 1 191 HIS HA   1 193 ASN H    . . 4.500 4.150 3.818 4.464     .  0 0 "[    .    1    .    2]" 1 
       1494 1 191 HIS HB2  1 192 LYS H    . . 5.500 4.238 3.081 4.400     .  0 0 "[    .    1    .    2]" 1 
       1495 1 192 LYS H    1 192 LYS HA   . . 3.000 2.824 2.786 2.903     .  0 0 "[    .    1    .    2]" 1 
       1496 1 192 LYS H    1 192 LYS HB2  . . 4.000 2.317 2.017 3.602     .  0 0 "[    .    1    .    2]" 1 
       1497 1 192 LYS H    1 192 LYS HB3  . . 4.000 3.004 2.338 3.514     .  0 0 "[    .    1    .    2]" 1 
       1498 1 192 LYS H    1 192 LYS HD2  . . 5.500 4.761 3.077 5.535 0.035 11 0 "[    .    1    .    2]" 1 
       1499 1 192 LYS H    1 192 LYS HD3  . . 5.500 4.699 3.525 5.478     .  0 0 "[    .    1    .    2]" 1 
       1500 1 192 LYS H    1 192 LYS QE   . . 6.000 5.054 4.025 5.429     .  0 0 "[    .    1    .    2]" 1 
       1501 1 192 LYS H    1 192 LYS HG2  . . 4.500 3.870 2.504 4.552 0.052  2 0 "[    .    1    .    2]" 1 
       1502 1 192 LYS H    1 192 LYS HG3  . . 4.500 3.795 2.924 4.511 0.011  6 0 "[    .    1    .    2]" 1 
       1503 1 192 LYS H    1 193 ASN H    . . 3.000 2.545 2.200 2.701     .  0 0 "[    .    1    .    2]" 1 
       1504 1 192 LYS HA   1 192 LYS HD2  . . 5.500 3.634 2.256 4.680     .  0 0 "[    .    1    .    2]" 1 
       1505 1 192 LYS HA   1 192 LYS HD3  . . 5.500 3.848 2.754 5.007     .  0 0 "[    .    1    .    2]" 1 
       1506 1 192 LYS HA   1 192 LYS QE   . . 6.000 4.106 2.371 5.274     .  0 0 "[    .    1    .    2]" 1 
       1507 1 192 LYS HA   1 192 LYS HG2  . . 4.500 2.840 1.996 3.844     .  0 0 "[    .    1    .    2]" 1 
       1508 1 192 LYS HA   1 192 LYS HG3  . . 4.500 2.884 2.074 3.604     .  0 0 "[    .    1    .    2]" 1 
       1509 1 192 LYS HA   1 193 ASN H    . . 4.500 3.570 3.500 3.618     .  0 0 "[    .    1    .    2]" 1 
       1510 1 192 LYS HA   1 193 ASN HD21 . . 5.500 4.807 3.886 5.530 0.030 15 0 "[    .    1    .    2]" 1 
       1511 1 192 LYS HA   1 193 ASN HD22 . . 5.500 5.301 4.944 5.532 0.032 15 0 "[    .    1    .    2]" 1 
       1512 1 193 ASN H    1 193 ASN HA   . . 3.000 2.906 2.898 2.917     .  0 0 "[    .    1    .    2]" 1 
       1513 1 193 ASN H    1 193 ASN QB   . . 3.500 3.044 2.727 3.213     .  0 0 "[    .    1    .    2]" 1 
       1514 1 193 ASN H    1 193 ASN HD21 . . 4.500 2.417 1.922 2.986     .  0 0 "[    .    1    .    2]" 1 
       1515 1 193 ASN H    1 193 ASN HD22 . . 4.500 3.208 2.760 3.744     .  0 0 "[    .    1    .    2]" 1 
       1516 1 193 ASN HA   1 193 ASN HD22 . . 5.500 4.771 4.564 4.905     .  0 0 "[    .    1    .    2]" 1 
       1517 1 193 ASN QB   1 196 GLY H    . . 5.000 3.437 2.459 4.075     .  0 0 "[    .    1    .    2]" 1 
       1518 1 194 PRO HA   1 195 TYR H    . . 4.000 3.303 3.223 3.407     .  0 0 "[    .    1    .    2]" 1 
       1519 1 194 PRO HB2  1 195 TYR H    . . 4.500 3.905 3.655 4.059     .  0 0 "[    .    1    .    2]" 1 
       1520 1 194 PRO HB3  1 195 TYR H    . . 5.000 4.549 4.417 4.627     .  0 0 "[    .    1    .    2]" 1 
       1521 1 194 PRO HD2  1 195 TYR H    . . 5.500 2.571 2.338 2.764     .  0 0 "[    .    1    .    2]" 1 
       1522 1 194 PRO HD3  1 195 TYR H    . . 5.000 3.766 3.672 3.855     .  0 0 "[    .    1    .    2]" 1 
       1523 1 195 TYR H    1 195 TYR HA   . . 3.000 2.915 2.894 2.922     .  0 0 "[    .    1    .    2]" 1 
       1524 1 195 TYR H    1 195 TYR HB2  . . 3.500 2.616 2.016 3.528 0.028  1 0 "[    .    1    .    2]" 1 
       1525 1 195 TYR H    1 195 TYR HB3  . . 3.500 3.118 2.288 3.492     .  0 0 "[    .    1    .    2]" 1 
       1526 1 195 TYR H    1 195 TYR QD   . . 3.500 2.607 1.999 3.333     .  0 0 "[    .    1    .    2]" 1 
       1527 1 195 TYR H    1 196 GLY HA2  . . 5.000 4.859 4.682 5.019 0.019  8 0 "[    .    1    .    2]" 1 
       1528 1 195 TYR HA   1 196 GLY H    . . 4.500 3.143 2.987 3.439     .  0 0 "[    .    1    .    2]" 1 
       1529 1 195 TYR HB2  1 196 GLY H    . . 4.500 4.114 3.339 4.499     .  0 0 "[    .    1    .    2]" 1 
       1530 1 195 TYR HB3  1 196 GLY H    . . 4.500 4.349 3.876 4.513 0.013  7 0 "[    .    1    .    2]" 1 
       1531 1 195 TYR QD   1 196 GLY H    . . 5.500 4.509 3.403 5.036     .  0 0 "[    .    1    .    2]" 1 
       1532 1 196 GLY HA2  1 197 TYR H    . . 3.500 2.675 2.214 2.878     .  0 0 "[    .    1    .    2]" 1 
       1533 1 197 TYR H    1 197 TYR HA   . . 3.000 2.803 2.721 2.902     .  0 0 "[    .    1    .    2]" 1 
       1534 1 197 TYR H    1 197 TYR QB   . . 3.500 2.058 1.925 2.438     .  0 0 "[    .    1    .    2]" 1 
       1535 1 197 TYR H    1 197 TYR QD   . . 3.500 2.396 1.948 3.010     .  0 0 "[    .    1    .    2]" 1 
       1536 1 200 ILE MG   1 202 GLY H    . . 6.000 4.542 3.139 5.051     .  0 0 "[    .    1    .    2]" 1 
       1537 1 201 GLY H    1 202 GLY H    . . 4.500 3.195 1.962 4.499     .  0 0 "[    .    1    .    2]" 1 
       1538 1 203 ILE H    1 203 ILE HB   . . 4.000 2.895 2.221 3.908     .  0 0 "[    .    1    .    2]" 1 
       1539 1 203 ILE H    1 203 ILE MD   . . 5.500 3.885 1.885 4.481     .  0 0 "[    .    1    .    2]" 1 
       1540 1 203 ILE H    1 203 ILE HG12 . . 4.500 4.175 3.148 4.588 0.088  6 0 "[    .    1    .    2]" 1 
       1541 1 203 ILE H    1 203 ILE HG13 . . 4.500 3.929 1.960 4.693 0.193  3 0 "[    .    1    .    2]" 1 
       1542 1 203 ILE HA   1 203 ILE HG12 . . 4.500 3.551 2.331 4.252     .  0 0 "[    .    1    .    2]" 1 
       1543 1 203 ILE HA   1 203 ILE HG13 . . 4.500 2.885 2.225 4.238     .  0 0 "[    .    1    .    2]" 1 
       1544 1 203 ILE HG12 1 206 SER H    . . 5.500 4.862 3.103 5.485     .  0 0 "[    .    1    .    2]" 1 
       1545 1 203 ILE HG13 1 206 SER H    . . 6.000 5.305 4.248 5.980     .  0 0 "[    .    1    .    2]" 1 
       1546 1 203 ILE MG   1 204 GLY H    . . 5.500 3.390 1.868 4.274     .  0 0 "[    .    1    .    2]" 1 
       1547 1 204 GLY H    1 204 GLY HA2  . . 3.000 2.728 2.254 2.954     .  0 0 "[    .    1    .    2]" 1 
       1548 1 204 GLY H    1 204 GLY HA3  . . 3.000 2.506 2.247 2.939     .  0 0 "[    .    1    .    2]" 1 
       1549 1 204 GLY H    1 205 VAL H    . . 4.500 3.472 2.050 4.546 0.046 15 0 "[    .    1    .    2]" 1 
       1550 1 204 GLY HA2  1 205 VAL H    . . 4.500 3.203 2.470 3.639     .  0 0 "[    .    1    .    2]" 1 
       1551 1 204 GLY HA3  1 205 VAL H    . . 4.500 2.647 2.200 3.644     .  0 0 "[    .    1    .    2]" 1 
       1552 1 205 VAL H    1 205 VAL HB   . . 4.000 3.140 2.282 3.800     .  0 0 "[    .    1    .    2]" 1 
       1553 1 205 VAL H    1 205 VAL MG1  . . 4.500 3.227 2.216 3.803     .  0 0 "[    .    1    .    2]" 1 
       1554 1 205 VAL H    1 205 VAL MG2  . . 4.500 2.391 1.859 3.301     .  0 0 "[    .    1    .    2]" 1 
       1555 1 205 VAL H    1 206 SER H    . . 5.500 3.314 1.946 4.584     .  0 0 "[    .    1    .    2]" 1 
       1556 1 205 VAL HB   1 206 SER H    . . 3.500 3.012 2.242 3.520 0.020  4 0 "[    .    1    .    2]" 1 
       1557 1 205 VAL MG2  1 206 SER H    . . 5.000 3.892 1.919 4.144     .  0 0 "[    .    1    .    2]" 1 
       1558 1 206 SER HA   1 207 LEU H    . . 3.500 2.506 2.221 3.637 0.137 15 0 "[    .    1    .    2]" 1 
       1559 1 207 LEU H    1 207 LEU HA   . . 3.000 2.887 2.832 2.929     .  0 0 "[    .    1    .    2]" 1 
       1560 1 207 LEU H    1 207 LEU HB2  . . 4.000 2.503 2.162 3.544     .  0 0 "[    .    1    .    2]" 1 
       1561 1 207 LEU H    1 207 LEU HB3  . . 4.000 3.547 2.661 3.678     .  0 0 "[    .    1    .    2]" 1 
       1562 1 207 LEU H    1 207 LEU MD1  . . 4.500 3.502 1.967 3.743     .  0 0 "[    .    1    .    2]" 1 
       1563 1 207 LEU H    1 207 LEU MD2  . . 4.500 3.377 1.847 3.743     .  0 0 "[    .    1    .    2]" 1 
       1564 1 207 LEU H    1 207 LEU HG   . . 4.000 2.668 2.302 4.034 0.034  4 0 "[    .    1    .    2]" 1 
       1565 1 207 LEU HA   1 207 LEU MD2  . . 3.500 2.299 2.001 3.270     .  0 0 "[    .    1    .    2]" 1 
       1566 1 207 LEU HA   1 207 LEU HG   . . 4.500 3.148 2.878 4.213     .  0 0 "[    .    1    .    2]" 1 
       1567 1 210 GLU H    1 210 GLU HA   . . 3.000 2.797 2.640 2.918     .  0 0 "[    .    1    .    2]" 1 
       1568 1 210 GLU H    1 210 GLU HB2  . . 4.000 2.913 2.065 3.973     .  0 0 "[    .    1    .    2]" 1 
       1569 1 210 GLU H    1 210 GLU HB3  . . 4.000 2.975 2.578 3.553     .  0 0 "[    .    1    .    2]" 1 
       1570 1 210 GLU H    1 210 GLU HG2  . . 5.500 3.641 1.967 5.010     .  0 0 "[    .    1    .    2]" 1 
       1571 1 210 GLU H    1 210 GLU HG3  . . 5.500 3.778 1.970 5.076     .  0 0 "[    .    1    .    2]" 1 
       1572 1 210 GLU H    1 211 ALA H    . . 5.500 3.659 2.023 4.652     .  0 0 "[    .    1    .    2]" 1 
       1573 1 210 GLU HB2  1 211 ALA H    . . 5.000 3.616 2.323 4.571     .  0 0 "[    .    1    .    2]" 1 
       1574 1 210 GLU HB3  1 211 ALA H    . . 5.000 3.383 2.214 4.702     .  0 0 "[    .    1    .    2]" 1 
       1575 1 210 GLU HG2  1 211 ALA H    . . 5.500 4.131 2.278 5.386     .  0 0 "[    .    1    .    2]" 1 
       1576 1 210 GLU HG3  1 211 ALA H    . . 5.500 4.393 2.712 5.463     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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