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
397754 1t0v 5756 cing 4-filtered-FRED Wattos check violation distance


data_1t0v


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              1993
    _Distance_constraint_stats_list.Viol_count                    2354
    _Distance_constraint_stats_list.Viol_total                    2195.857
    _Distance_constraint_stats_list.Viol_max                      0.477
    _Distance_constraint_stats_list.Viol_rms                      0.0149
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0028
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0466
    _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   2 VAL 1.874 0.234 17 0 "[    .    1    .    2]" 
       1   3 TYR 1.770 0.234 17 0 "[    .    1    .    2]" 
       1   4 HIS 2.853 0.151 13 0 "[    .    1    .    2]" 
       1   5 ASP 3.667 0.151 13 0 "[    .    1    .    2]" 
       1   6 GLY 1.828 0.106  5 0 "[    .    1    .    2]" 
       1   7 ALA 0.239 0.048  4 0 "[    .    1    .    2]" 
       1   8 CYS 0.131 0.027 11 0 "[    .    1    .    2]" 
       1   9 PRO 1.775 0.132 19 0 "[    .    1    .    2]" 
       1  10 GLU 3.469 0.132 19 0 "[    .    1    .    2]" 
       1  11 VAL 1.548 0.102 17 0 "[    .    1    .    2]" 
       1  12 LYS 0.757 0.102 17 0 "[    .    1    .    2]" 
       1  13 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  14 VAL 0.351 0.068  7 0 "[    .    1    .    2]" 
       1  15 ASP 3.276 0.212 16 0 "[    .    1    .    2]" 
       1  16 ASN 0.112 0.044  8 0 "[    .    1    .    2]" 
       1  17 PHE 0.002 0.002 19 0 "[    .    1    .    2]" 
       1  18 ASP 0.033 0.021 15 0 "[    .    1    .    2]" 
       1  19 TRP 3.928 0.170 16 0 "[    .    1    .    2]" 
       1  20 SER 0.071 0.038 17 0 "[    .    1    .    2]" 
       1  21 GLN 0.417 0.120  6 0 "[    .    1    .    2]" 
       1  22 TYR 0.221 0.097 15 0 "[    .    1    .    2]" 
       1  23 HIS 0.902 0.081  7 0 "[    .    1    .    2]" 
       1  24 GLY 0.103 0.027 19 0 "[    .    1    .    2]" 
       1  25 LYS 0.713 0.106 14 0 "[    .    1    .    2]" 
       1  26 TRP 2.869 0.179 20 0 "[    .    1    .    2]" 
       1  28 GLU 0.094 0.064  7 0 "[    .    1    .    2]" 
       1  29 VAL 0.001 0.001  7 0 "[    .    1    .    2]" 
       1  30 ALA 0.248 0.090 16 0 "[    .    1    .    2]" 
       1  31 LYS 0.146 0.078 11 0 "[    .    1    .    2]" 
       1  32 TYR 0.114 0.043 19 0 "[    .    1    .    2]" 
       1  33 PRO 1.346 0.164 19 0 "[    .    1    .    2]" 
       1  34 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  35 PRO 1.172 0.188 18 0 "[    .    1    .    2]" 
       1  36 ASN 1.189 0.188 18 0 "[    .    1    .    2]" 
       1  37 GLY 0.063 0.047 13 0 "[    .    1    .    2]" 
       1  38 LYS 4.782 0.164 19 0 "[    .    1    .    2]" 
       1  39 TYR 2.455 0.154 19 0 "[    .    1    .    2]" 
       1  40 GLY 1.252 0.154 19 0 "[    .    1    .    2]" 
       1  41 LYS 1.892 0.149 18 0 "[    .    1    .    2]" 
       1  42 CYS 0.149 0.149 18 0 "[    .    1    .    2]" 
       1  43 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  44 TRP 1.253 0.117 12 0 "[    .    1    .    2]" 
       1  45 ALA 0.120 0.043  1 0 "[    .    1    .    2]" 
       1  46 GLU 1.166 0.115 10 0 "[    .    1    .    2]" 
       1  47 TYR 0.627 0.115 10 0 "[    .    1    .    2]" 
       1  48 THR 0.090 0.026  8 0 "[    .    1    .    2]" 
       1  49 PRO 0.188 0.034  4 0 "[    .    1    .    2]" 
       1  50 GLU 0.570 0.058 13 0 "[    .    1    .    2]" 
       1  51 GLY 0.215 0.035 11 0 "[    .    1    .    2]" 
       1  52 LYS 1.483 0.071 13 0 "[    .    1    .    2]" 
       1  53 SER 1.466 0.071 13 0 "[    .    1    .    2]" 
       1  54 VAL 1.474 0.082 12 0 "[    .    1    .    2]" 
       1  55 LYS 0.531 0.081  8 0 "[    .    1    .    2]" 
       1  56 VAL 0.537 0.072 19 0 "[    .    1    .    2]" 
       1  57 SER 0.263 0.056 17 0 "[    .    1    .    2]" 
       1  58 ARG 1.397 0.090 14 0 "[    .    1    .    2]" 
       1  59 TYR 0.899 0.121 18 0 "[    .    1    .    2]" 
       1  60 ASP 0.544 0.117 12 0 "[    .    1    .    2]" 
       1  61 VAL 0.020 0.020  8 0 "[    .    1    .    2]" 
       1  62 ILE 1.412 0.477  6 0 "[    .    1    .    2]" 
       1  63 HIS 0.360 0.249  6 0 "[    .    1    .    2]" 
       1  64 GLY 1.092 0.477  6 0 "[    .    1    .    2]" 
       1  65 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  66 GLU 0.051 0.051 10 0 "[    .    1    .    2]" 
       1  67 TYR 0.436 0.058  2 0 "[    .    1    .    2]" 
       1  68 PHE 0.977 0.121 18 0 "[    .    1    .    2]" 
       1  69 MET 0.346 0.051 17 0 "[    .    1    .    2]" 
       1  70 GLU 0.990 0.151 13 0 "[    .    1    .    2]" 
       1  71 GLY 1.072 0.084 19 0 "[    .    1    .    2]" 
       1  72 THR 2.045 0.113  9 0 "[    .    1    .    2]" 
       1  73 ALA 1.351 0.113  9 0 "[    .    1    .    2]" 
       1  74 TYR 1.598 0.169 19 0 "[    .    1    .    2]" 
       1  75 PRO 0.240 0.034  6 0 "[    .    1    .    2]" 
       1  76 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  77 GLY 0.365 0.041  6 0 "[    .    1    .    2]" 
       1  78 ASP 0.125 0.041  6 0 "[    .    1    .    2]" 
       1  79 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  80 LYS 1.428 0.165  6 0 "[    .    1    .    2]" 
       1  81 ILE 3.886 0.212 16 0 "[    .    1    .    2]" 
       1  82 GLY 0.704 0.133 14 0 "[    .    1    .    2]" 
       1  83 LYS 0.104 0.061 14 0 "[    .    1    .    2]" 
       1  84 ILE 3.665 0.170 16 0 "[    .    1    .    2]" 
       1  85 TYR 0.443 0.106  4 0 "[    .    1    .    2]" 
       1  86 HIS 0.528 0.113  7 0 "[    .    1    .    2]" 
       1  87 SER 1.313 0.114 15 0 "[    .    1    .    2]" 
       1  88 ARG 1.156 0.101 16 0 "[    .    1    .    2]" 
       1  89 THR 1.301 0.113  3 0 "[    .    1    .    2]" 
       1  90 VAL 0.329 0.208  8 0 "[    .    1    .    2]" 
       1  92 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  93 TYR 0.293 0.208  8 0 "[    .    1    .    2]" 
       1  94 THR 0.203 0.015  4 0 "[    .    1    .    2]" 
       1  95 LYS 2.859 0.154 11 0 "[    .    1    .    2]" 
       1  96 LYS 1.833 0.154 11 0 "[    .    1    .    2]" 
       1  97 THR 3.779 0.198 16 0 "[    .    1    .    2]" 
       1  98 VAL 1.782 0.198 16 0 "[    .    1    .    2]" 
       1  99 PHE 0.693 0.081 13 0 "[    .    1    .    2]" 
       1 100 ASN 0.105 0.061 14 0 "[    .    1    .    2]" 
       1 101 VAL 0.588 0.099 13 0 "[    .    1    .    2]" 
       1 102 LEU 0.971 0.088 11 0 "[    .    1    .    2]" 
       1 103 SER 2.397 0.207 20 0 "[    .    1    .    2]" 
       1 104 THR 1.686 0.214  9 0 "[    .    1    .    2]" 
       1 105 ASP 0.099 0.031 12 0 "[    .    1    .    2]" 
       1 106 ASN 0.059 0.059 11 0 "[    .    1    .    2]" 
       1 107 LYS 2.514 0.148 11 0 "[    .    1    .    2]" 
       1 108 ASN 3.207 0.173 15 0 "[    .    1    .    2]" 
       1 109 TYR 3.531 0.237  8 0 "[    .    1    .    2]" 
       1 110 ILE 4.043 0.237  8 0 "[    .    1    .    2]" 
       1 111 ILE 1.474 0.207 20 0 "[    .    1    .    2]" 
       1 112 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 113 TYR 1.199 0.209 14 0 "[    .    1    .    2]" 
       1 114 SER 1.800 0.209 14 0 "[    .    1    .    2]" 
       1 115 CYS 0.242 0.050 11 0 "[    .    1    .    2]" 
       1 116 ARG 1.983 0.207 13 0 "[    .    1    .    2]" 
       1 117 TYR 0.086 0.049  8 0 "[    .    1    .    2]" 
       1 118 ASP 0.368 0.114  5 0 "[    .    1    .    2]" 
       1 119 GLU 0.039 0.018  2 0 "[    .    1    .    2]" 
       1 120 ASP 0.006 0.006  3 0 "[    .    1    .    2]" 
       1 121 LYS 1.407 0.186  3 0 "[    .    1    .    2]" 
       1 122 LYS 1.089 0.186  3 0 "[    .    1    .    2]" 
       1 123 GLY 0.821 0.085 13 0 "[    .    1    .    2]" 
       1 124 HIS 0.691 0.089  5 0 "[    .    1    .    2]" 
       1 125 TRP 1.297 0.198 17 0 "[    .    1    .    2]" 
       1 126 ASP 0.611 0.164 20 0 "[    .    1    .    2]" 
       1 127 HIS 0.009 0.009 13 0 "[    .    1    .    2]" 
       1 128 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 129 TRP 0.154 0.041  2 0 "[    .    1    .    2]" 
       1 130 VAL 0.063 0.048 11 0 "[    .    1    .    2]" 
       1 131 LEU 1.100 0.092  8 0 "[    .    1    .    2]" 
       1 132 SER 0.183 0.074 15 0 "[    .    1    .    2]" 
       1 133 ARG 0.515 0.079 19 0 "[    .    1    .    2]" 
       1 134 SER 0.053 0.031 18 0 "[    .    1    .    2]" 
       1 135 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 136 VAL 1.229 0.135  1 0 "[    .    1    .    2]" 
       1 137 LEU 2.025 0.336 14 0 "[    .    1    .    2]" 
       1 138 THR 2.311 0.094 10 0 "[    .    1    .    2]" 
       1 139 GLY 0.192 0.049 18 0 "[    .    1    .    2]" 
       1 140 GLU 0.503 0.137  5 0 "[    .    1    .    2]" 
       1 141 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 142 LYS 0.949 0.137  5 0 "[    .    1    .    2]" 
       1 143 THR 1.111 0.149  3 0 "[    .    1    .    2]" 
       1 144 ALA 3.496 0.105  6 0 "[    .    1    .    2]" 
       1 145 VAL 1.777 0.102  6 0 "[    .    1    .    2]" 
       1 146 GLU 1.309 0.149  3 0 "[    .    1    .    2]" 
       1 147 ASN 5.748 0.185  2 0 "[    .    1    .    2]" 
       1 148 TYR 0.536 0.068  2 0 "[    .    1    .    2]" 
       1 149 LEU 1.979 0.082 16 0 "[    .    1    .    2]" 
       1 150 ILE 2.177 0.136 12 0 "[    .    1    .    2]" 
       1 151 GLY 2.114 0.185  2 0 "[    .    1    .    2]" 
       1 152 SER 1.471 0.140 15 0 "[    .    1    .    2]" 
       1 153 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 154 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 155 VAL 2.561 0.256 19 0 "[    .    1    .    2]" 
       1 156 ASP 3.031 0.155 19 0 "[    .    1    .    2]" 
       1 157 SER 1.396 0.155 19 0 "[    .    1    .    2]" 
       1 158 GLN 0.638 0.101 17 0 "[    .    1    .    2]" 
       1 159 LYS 0.221 0.110 13 0 "[    .    1    .    2]" 
       1 160 LEU 1.605 0.256 19 0 "[    .    1    .    2]" 
       1 161 VAL 1.469 0.138  2 0 "[    .    1    .    2]" 
       1 162 TYR 0.666 0.110 17 0 "[    .    1    .    2]" 
       1 163 SER 0.233 0.090 16 0 "[    .    1    .    2]" 
       1 164 ASP 0.595 0.123  9 0 "[    .    1    .    2]" 
       1 165 PHE 0.096 0.043 18 0 "[    .    1    .    2]" 
       1 166 SER 0.460 0.061 16 0 "[    .    1    .    2]" 
       1 167 GLU 0.505 0.033 15 0 "[    .    1    .    2]" 
       1 168 ALA 0.861 0.061 16 0 "[    .    1    .    2]" 
       1 169 ALA 0.105 0.033 15 0 "[    .    1    .    2]" 
       1 170 CYS 0.403 0.139  7 0 "[    .    1    .    2]" 
       1 171 LYS 0.858 0.144  6 0 "[    .    1    .    2]" 
       1 172 VAL 1.464 0.144  6 0 "[    .    1    .    2]" 
       1 173 ASN 0.501 0.100  3 0 "[    .    1    .    2]" 
       1 174 ASN 0.165 0.102 12 0 "[    .    1    .    2]" 
       1 175 SER 0.158 0.102 12 0 "[    .    1    .    2]" 
       1 176 ASN 0.001 0.001 16 0 "[    .    1    .    2]" 
       1 177 TRP 0.001 0.001 16 0 "[    .    1    .    2]" 
       1 178 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 179 HIS 0.324 0.047  5 0 "[    .    1    .    2]" 
       1 180 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 181 GLN 1.605 0.127  5 0 "[    .    1    .    2]" 
       1 182 PHE 1.641 0.127  5 0 "[    .    1    .    2]" 
       1 183 GLU 0.782 0.069 10 0 "[    .    1    .    2]" 
       1 184 LYS 0.779 0.069 10 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   2 VAL H    1   3 TYR H    . .  5.500 4.051 3.600 4.487     .  0 0 "[    .    1    .    2]" 1 
          2 1   2 VAL H    1 126 ASP H    . .  4.380 4.157 3.184 4.544 0.164 20 0 "[    .    1    .    2]" 1 
          3 1   2 VAL HA   1   3 TYR H    . .  2.720 2.219 2.184 2.335     .  0 0 "[    .    1    .    2]" 1 
          4 1   2 VAL HA   1 125 TRP HE3  . .  4.820 4.443 4.007 4.805     .  0 0 "[    .    1    .    2]" 1 
          5 1   2 VAL HA   1 125 TRP HZ3  . .  4.820 4.654 3.917 4.890 0.070  5 0 "[    .    1    .    2]" 1 
          6 1   2 VAL HB   1   3 TYR H    . .  3.800 3.654 2.826 4.034 0.234 17 0 "[    .    1    .    2]" 1 
          7 1   2 VAL HB   1  32 TYR QE   . .  8.630 4.720 3.150 7.543     .  0 0 "[    .    1    .    2]" 1 
          8 1   2 VAL QG   1   3 TYR H    . .  5.780 3.642 3.358 3.745     .  0 0 "[    .    1    .    2]" 1 
          9 1   2 VAL QG   1   4 HIS HD2  . .  5.100 3.401 2.483 3.961     .  0 0 "[    .    1    .    2]" 1 
         10 1   2 VAL QG   1  32 TYR HA   . .  8.460 5.425 4.291 6.280     .  0 0 "[    .    1    .    2]" 1 
         11 1   2 VAL QG   1  32 TYR QD   . .  8.920 3.106 1.815 4.666     .  0 0 "[    .    1    .    2]" 1 
         12 1   2 VAL QG   1  32 TYR QE   . .  7.160 2.486 1.781 4.385     .  0 0 "[    .    1    .    2]" 1 
         13 1   2 VAL QG   1 125 TRP HE3  . .  8.620 3.488 2.041 5.599     .  0 0 "[    .    1    .    2]" 1 
         14 1   2 VAL QG   1 126 ASP HB2  . .  8.120 3.057 1.859 4.389     .  0 0 "[    .    1    .    2]" 1 
         15 1   2 VAL QG   1 126 ASP QB   . .  7.250 2.177 1.720 4.031     .  0 0 "[    .    1    .    2]" 1 
         16 1   2 VAL QG   1 126 ASP HB3  . .  8.120 2.483 1.739 4.696     .  0 0 "[    .    1    .    2]" 1 
         17 1   2 VAL QG   1 159 LYS QB   . .  7.530 3.838 3.033 4.904     .  0 0 "[    .    1    .    2]" 1 
         18 1   2 VAL QG   1 159 LYS QD   . .  7.520 2.989 1.819 4.233     .  0 0 "[    .    1    .    2]" 1 
         19 1   2 VAL QG   1 159 LYS QE   . .  8.280 3.681 2.055 5.112     .  0 0 "[    .    1    .    2]" 1 
         20 1   2 VAL QG   1 159 LYS QG   . .  7.530 3.693 2.861 4.575     .  0 0 "[    .    1    .    2]" 1 
         21 1   3 TYR H    1   3 TYR HB2  . .  3.520 2.857 2.476 3.388     .  0 0 "[    .    1    .    2]" 1 
         22 1   3 TYR H    1   3 TYR QB   . .  3.240 2.157 1.935 2.300     .  0 0 "[    .    1    .    2]" 1 
         23 1   3 TYR H    1   3 TYR HB3  . .  3.520 2.266 1.975 2.546     .  0 0 "[    .    1    .    2]" 1 
         24 1   3 TYR H    1   4 HIS H    . .  4.600 4.481 4.078 4.647 0.047 11 0 "[    .    1    .    2]" 1 
         25 1   3 TYR H    1 125 TRP HE3  . .  5.030 4.260 3.505 4.615     .  0 0 "[    .    1    .    2]" 1 
         26 1   3 TYR H    1 125 TRP HZ3  . .  4.270 4.087 3.253 4.468 0.198 17 0 "[    .    1    .    2]" 1 
         27 1   3 TYR HA   1   3 TYR QE   . .  5.970 4.844 4.346 5.673     .  0 0 "[    .    1    .    2]" 1 
         28 1   3 TYR HA   1   4 HIS H    . .  3.080 2.291 2.189 2.403     .  0 0 "[    .    1    .    2]" 1 
         29 1   3 TYR HA   1   4 HIS HD2  . .  5.190 3.001 2.521 3.524     .  0 0 "[    .    1    .    2]" 1 
         30 1   3 TYR HA   1 125 TRP HA   . .  3.020 2.836 2.085 3.070 0.050 14 0 "[    .    1    .    2]" 1 
         31 1   3 TYR QB   1 125 TRP HE3  . .  6.680 3.579 3.141 4.220     .  0 0 "[    .    1    .    2]" 1 
         32 1   3 TYR HB2  1   4 HIS H    . .  5.210 4.120 3.677 4.534     .  0 0 "[    .    1    .    2]" 1 
         33 1   3 TYR HB3  1   4 HIS H    . .  5.210 4.173 3.791 4.620     .  0 0 "[    .    1    .    2]" 1 
         34 1   3 TYR QD   1   4 HIS H    . .  6.200 3.198 2.576 4.243     .  0 0 "[    .    1    .    2]" 1 
         35 1   3 TYR QD   1   5 ASP H    . .  8.100 5.508 4.412 6.089     .  0 0 "[    .    1    .    2]" 1 
         36 1   3 TYR QD   1 125 TRP HE1  . .  6.920 4.302 3.295 5.651     .  0 0 "[    .    1    .    2]" 1 
         37 1   3 TYR QD   1 125 TRP HE3  . .  8.640 4.355 2.734 5.143     .  0 0 "[    .    1    .    2]" 1 
         38 1   3 TYR QE   1   4 HIS H    . .  8.130 4.351 3.730 5.799     .  0 0 "[    .    1    .    2]" 1 
         39 1   3 TYR QE   1   5 ASP H    . .  7.380 5.446 4.548 6.512     .  0 0 "[    .    1    .    2]" 1 
         40 1   3 TYR QE   1   5 ASP HA   . .  7.810 4.391 3.639 5.329     .  0 0 "[    .    1    .    2]" 1 
         41 1   3 TYR QE   1   5 ASP HB2  . .  8.130 4.638 3.853 5.911     .  0 0 "[    .    1    .    2]" 1 
         42 1   3 TYR QE   1 121 LYS HB2  . .  7.120 3.744 2.110 5.520     .  0 0 "[    .    1    .    2]" 1 
         43 1   3 TYR QE   1 121 LYS QB   . .  6.260 2.692 1.913 3.760     .  0 0 "[    .    1    .    2]" 1 
         44 1   3 TYR QE   1 121 LYS HB3  . .  7.120 2.977 2.005 4.391     .  0 0 "[    .    1    .    2]" 1 
         45 1   3 TYR QE   1 121 LYS QE   . .  9.060 5.103 2.811 6.368     .  0 0 "[    .    1    .    2]" 1 
         46 1   3 TYR QE   1 123 GLY HA2  . .  8.130 4.706 3.818 6.412     .  0 0 "[    .    1    .    2]" 1 
         47 1   3 TYR QE   1 123 GLY QA   . .  7.530 3.161 2.077 4.768     .  0 0 "[    .    1    .    2]" 1 
         48 1   3 TYR QE   1 123 GLY HA3  . .  8.130 3.220 2.086 4.917     .  0 0 "[    .    1    .    2]" 1 
         49 1   3 TYR QE   1 124 HIS H    . .  6.980 4.036 2.678 5.650     .  0 0 "[    .    1    .    2]" 1 
         50 1   3 TYR QE   1 125 TRP HE1  . .  7.880 4.614 3.163 7.150     .  0 0 "[    .    1    .    2]" 1 
         51 1   4 HIS H    1   4 HIS HA   . .  2.830 2.892 2.859 2.924 0.094  2 0 "[    .    1    .    2]" 1 
         52 1   4 HIS H    1   4 HIS HB2  . .  3.730 2.852 2.326 3.092     .  0 0 "[    .    1    .    2]" 1 
         53 1   4 HIS H    1   4 HIS HD2  . .  3.480 2.964 2.015 3.491 0.011 11 0 "[    .    1    .    2]" 1 
         54 1   4 HIS H    1   5 ASP H    . .  5.530 4.425 4.361 4.575     .  0 0 "[    .    1    .    2]" 1 
         55 1   4 HIS H    1 124 HIS H    . .  3.660 2.916 2.352 3.670 0.010  8 0 "[    .    1    .    2]" 1 
         56 1   4 HIS H    1 125 TRP HA   . .  4.420 3.550 2.853 4.196     .  0 0 "[    .    1    .    2]" 1 
         57 1   4 HIS HA   1   4 HIS HB2  . .  2.980 3.025 3.005 3.031 0.051  3 0 "[    .    1    .    2]" 1 
         58 1   4 HIS HA   1   4 HIS HB3  . .  2.760 2.441 2.333 2.557     .  0 0 "[    .    1    .    2]" 1 
         59 1   4 HIS HA   1   4 HIS HD2  . .  4.130 3.937 3.702 4.159 0.029 20 0 "[    .    1    .    2]" 1 
         60 1   4 HIS HA   1   5 ASP H    . .  2.540 2.522 2.384 2.691 0.151 13 0 "[    .    1    .    2]" 1 
         61 1   4 HIS HB2  1   4 HIS HD2  . .  3.080 3.027 2.877 3.109 0.029 16 0 "[    .    1    .    2]" 1 
         62 1   4 HIS HB2  1   5 ASP H    . .  3.550 3.488 3.223 3.596 0.046  4 0 "[    .    1    .    2]" 1 
         63 1   4 HIS HB2  1 124 HIS HE1  . .  4.120 3.069 2.305 3.704     .  0 0 "[    .    1    .    2]" 1 
         64 1   4 HIS HB3  1   5 ASP H    . .  4.490 2.427 2.085 2.794     .  0 0 "[    .    1    .    2]" 1 
         65 1   4 HIS HB3  1 124 HIS HE1  . .  5.880 3.584 2.756 4.862     .  0 0 "[    .    1    .    2]" 1 
         66 1   4 HIS HD2  1 126 ASP H    . .  4.310 3.339 2.628 3.935     .  0 0 "[    .    1    .    2]" 1 
         67 1   4 HIS HE1  1   9 PRO QD   . .  7.380 5.706 4.490 6.516     .  0 0 "[    .    1    .    2]" 1 
         68 1   4 HIS HE1  1 126 ASP QB   . .  5.700 4.655 4.008 5.170     .  0 0 "[    .    1    .    2]" 1 
         69 1   5 ASP H    1   5 ASP HB2  . .  2.760 2.546 2.392 2.772 0.012 13 0 "[    .    1    .    2]" 1 
         70 1   5 ASP H    1   5 ASP HB3  . .  2.800 2.786 2.718 2.854 0.054 13 0 "[    .    1    .    2]" 1 
         71 1   5 ASP H    1   6 GLY H    . .  4.810 4.178 2.149 4.565     .  0 0 "[    .    1    .    2]" 1 
         72 1   5 ASP HA   1   5 ASP HB2  . .  2.900 2.671 2.627 2.703     .  0 0 "[    .    1    .    2]" 1 
         73 1   5 ASP HA   1   5 ASP HB3  . .  2.940 3.027 3.016 3.040 0.100 17 0 "[    .    1    .    2]" 1 
         74 1   5 ASP HA   1   6 GLY H    . .  3.550 2.469 2.308 3.181     .  0 0 "[    .    1    .    2]" 1 
         75 1   5 ASP HA   1 123 GLY HA2  . .  3.160 2.640 2.115 3.078     .  0 0 "[    .    1    .    2]" 1 
         76 1   5 ASP HA   1 123 GLY HA3  . .  3.160 2.591 2.020 3.017     .  0 0 "[    .    1    .    2]" 1 
         77 1   5 ASP HA   1 124 HIS H    . .  4.090 3.541 2.884 4.114 0.024 11 0 "[    .    1    .    2]" 1 
         78 1   5 ASP HB2  1   6 GLY H    . .  4.270 4.317 4.256 4.376 0.106  5 0 "[    .    1    .    2]" 1 
         79 1   5 ASP HB3  1   6 GLY H    . .  3.840 3.735 3.523 3.928 0.088 14 0 "[    .    1    .    2]" 1 
         80 1   6 GLY H    1 123 GLY HA2  . .  3.700 2.535 1.979 3.551     .  0 0 "[    .    1    .    2]" 1 
         81 1   6 GLY H    1 123 GLY QA   . .  3.460 2.466 1.965 3.239     .  0 0 "[    .    1    .    2]" 1 
         82 1   6 GLY H    1 123 GLY HA3  . .  3.700 3.691 3.326 3.762 0.062  4 0 "[    .    1    .    2]" 1 
         83 1   6 GLY H    1 124 HIS H    . .  5.680 4.374 3.631 4.863     .  0 0 "[    .    1    .    2]" 1 
         84 1   6 GLY QA   1   7 ALA H    . .  2.940 2.191 2.177 2.215     .  0 0 "[    .    1    .    2]" 1 
         85 1   6 GLY HA2  1   7 ALA H    . .  3.160 3.149 3.066 3.208 0.048  4 0 "[    .    1    .    2]" 1 
         86 1   6 GLY HA3  1   7 ALA H    . .  3.160 2.235 2.215 2.273     .  0 0 "[    .    1    .    2]" 1 
         87 1   7 ALA HA   1   8 CYS H    . .  2.800 2.706 2.358 2.827 0.027 11 0 "[    .    1    .    2]" 1 
         88 1   7 ALA HA   1 117 TYR QD   . .  6.300 3.215 2.015 4.455     .  0 0 "[    .    1    .    2]" 1 
         89 1   7 ALA HA   1 117 TYR QE   . .  5.650 3.931 3.332 4.691     .  0 0 "[    .    1    .    2]" 1 
         90 1   7 ALA MB   1   8 CYS H    . .  3.820 2.194 1.918 2.826     .  0 0 "[    .    1    .    2]" 1 
         91 1   7 ALA MB   1 117 TYR QD   . .  7.580 3.340 2.001 4.813     .  0 0 "[    .    1    .    2]" 1 
         92 1   7 ALA MB   1 117 TYR QE   . .  8.150 3.516 2.193 5.127     .  0 0 "[    .    1    .    2]" 1 
         93 1   8 CYS H    1   8 CYS HB2  . .  3.550 2.502 2.026 3.454     .  0 0 "[    .    1    .    2]" 1 
         94 1   8 CYS H    1   8 CYS QB   . .  3.380 2.418 2.005 2.888     .  0 0 "[    .    1    .    2]" 1 
         95 1   8 CYS H    1   8 CYS HB3  . .  3.550 3.384 2.944 3.571 0.021  8 0 "[    .    1    .    2]" 1 
         96 1   8 CYS H    1   9 PRO QD   . .  6.880 4.250 4.170 4.318     .  0 0 "[    .    1    .    2]" 1 
         97 1   8 CYS H    1 117 TYR QD   . .  8.100 4.865 3.958 6.210     .  0 0 "[    .    1    .    2]" 1 
         98 1   8 CYS HA   1   9 PRO HD2  . .  3.050 2.604 2.441 2.791     .  0 0 "[    .    1    .    2]" 1 
         99 1   8 CYS HA   1   9 PRO QD   . .  2.860 1.921 1.872 2.005     .  0 0 "[    .    1    .    2]" 1 
        100 1   8 CYS HA   1   9 PRO HD3  . .  3.050 1.979 1.943 2.055     .  0 0 "[    .    1    .    2]" 1 
        101 1   8 CYS HA   1   9 PRO HG3  . .  5.140 4.251 4.215 4.319     .  0 0 "[    .    1    .    2]" 1 
        102 1   8 CYS QB   1 114 SER HA   . .  5.370 4.718 4.351 5.008     .  0 0 "[    .    1    .    2]" 1 
        103 1   9 PRO HA   1  10 GLU H    . .  2.620 2.690 2.663 2.752 0.132 19 0 "[    .    1    .    2]" 1 
        104 1   9 PRO QB   1  10 GLU H    . .  3.130 2.102 1.983 2.154     .  0 0 "[    .    1    .    2]" 1 
        105 1   9 PRO QB   1 154 VAL MG1  . .  4.810 3.016 2.550 3.356     .  0 0 "[    .    1    .    2]" 1 
        106 1   9 PRO QB   1 154 VAL MG2  . .  5.210 3.472 3.271 3.676     .  0 0 "[    .    1    .    2]" 1 
        107 1   9 PRO HB2  1  10 GLU H    . .  3.370 2.134 2.006 2.191     .  0 0 "[    .    1    .    2]" 1 
        108 1   9 PRO HB3  1  10 GLU H    . .  3.370 3.156 3.116 3.176     .  0 0 "[    .    1    .    2]" 1 
        109 1   9 PRO QD   1 124 HIS HE1  . .  7.380 2.881 1.975 4.276     .  0 0 "[    .    1    .    2]" 1 
        110 1   9 PRO HG2  1  10 GLU H    . .  4.200 4.199 4.063 4.257 0.057 20 0 "[    .    1    .    2]" 1 
        111 1   9 PRO HG2  1 113 TYR QE   . .  8.590 2.371 1.951 3.523     .  0 0 "[    .    1    .    2]" 1 
        112 1   9 PRO HG2  1 154 VAL MG1  . .  6.520 3.249 2.169 3.762     .  0 0 "[    .    1    .    2]" 1 
        113 1   9 PRO HG2  1 154 VAL MG2  . .  4.940 2.603 2.168 3.130     .  0 0 "[    .    1    .    2]" 1 
        114 1   9 PRO HG3  1 154 VAL MG1  . .  5.120 3.081 2.026 3.735     .  0 0 "[    .    1    .    2]" 1 
        115 1   9 PRO HG3  1 154 VAL MG2  . .  5.480 3.352 2.727 3.839     .  0 0 "[    .    1    .    2]" 1 
        116 1  10 GLU H    1  10 GLU QB   . .  3.780 2.129 2.082 2.185     .  0 0 "[    .    1    .    2]" 1 
        117 1  10 GLU H    1  10 GLU HG2  . .  4.160 4.207 4.153 4.277 0.117 10 0 "[    .    1    .    2]" 1 
        118 1  10 GLU H    1  10 GLU HG3  . .  4.160 3.124 2.984 3.785     .  0 0 "[    .    1    .    2]" 1 
        119 1  10 GLU H    1  11 VAL H    . .  4.520 4.509 4.418 4.617 0.097 14 0 "[    .    1    .    2]" 1 
        120 1  10 GLU H    1 154 VAL MG2  . .  6.420 5.108 4.914 5.267     .  0 0 "[    .    1    .    2]" 1 
        121 1  10 GLU HA   1  10 GLU HG2  . .  2.900 2.571 2.056 2.681     .  0 0 "[    .    1    .    2]" 1 
        122 1  10 GLU HA   1  10 GLU QG   . .  2.600 2.212 2.014 2.249     .  0 0 "[    .    1    .    2]" 1 
        123 1  10 GLU HA   1  10 GLU HG3  . .  2.900 2.440 2.357 2.892     .  0 0 "[    .    1    .    2]" 1 
        124 1  10 GLU HA   1  11 VAL H    . .  2.440 2.215 2.202 2.340     .  0 0 "[    .    1    .    2]" 1 
        125 1  10 GLU HA   1  11 VAL MG1  . .  5.230 4.133 3.950 4.280     .  0 0 "[    .    1    .    2]" 1 
        126 1  10 GLU HA   1  11 VAL MG2  . .  4.900 3.444 3.298 3.582     .  0 0 "[    .    1    .    2]" 1 
        127 1  10 GLU QG   1  11 VAL H    . .  4.190 3.727 2.868 3.834     .  0 0 "[    .    1    .    2]" 1 
        128 1  10 GLU HG2  1  11 VAL H    . .  4.490 3.987 2.905 4.134     .  0 0 "[    .    1    .    2]" 1 
        129 1  10 GLU HG3  1  11 VAL H    . .  4.490 4.510 4.428 4.552 0.062 19 0 "[    .    1    .    2]" 1 
        130 1  11 VAL H    1  11 VAL MG1  . .  4.400 3.456 3.347 3.584     .  0 0 "[    .    1    .    2]" 1 
        131 1  11 VAL H    1  11 VAL MG2  . .  3.820 2.228 1.987 2.440     .  0 0 "[    .    1    .    2]" 1 
        132 1  11 VAL H    1  12 LYS H    . .  4.850 3.919 3.766 4.046     .  0 0 "[    .    1    .    2]" 1 
        133 1  11 VAL HA   1  11 VAL HB   . .  2.580 2.572 2.538 2.598 0.018 17 0 "[    .    1    .    2]" 1 
        134 1  11 VAL HA   1  11 VAL MG1  . .  3.570 2.134 2.044 2.275     .  0 0 "[    .    1    .    2]" 1 
        135 1  11 VAL HA   1  12 LYS H    . .  2.620 2.185 2.182 2.189     .  0 0 "[    .    1    .    2]" 1 
        136 1  11 VAL HB   1  12 LYS H    . .  3.660 3.693 3.626 3.762 0.102 17 0 "[    .    1    .    2]" 1 
        137 1  11 VAL HB   1 100 ASN QB   . .  4.760 4.079 3.389 4.334     .  0 0 "[    .    1    .    2]" 1 
        138 1  11 VAL HB   1 102 LEU MD1  . .  6.630 3.380 3.094 3.681     .  0 0 "[    .    1    .    2]" 1 
        139 1  11 VAL HB   1 102 LEU MD2  . .  4.220 1.883 1.794 1.959     .  0 0 "[    .    1    .    2]" 1 
        140 1  11 VAL MG1  1  12 LYS H    . .  4.800 3.901 3.847 3.968     .  0 0 "[    .    1    .    2]" 1 
        141 1  11 VAL MG1  1 113 TYR QD   . .  5.570 2.961 1.896 3.684     .  0 0 "[    .    1    .    2]" 1 
        142 1  11 VAL MG1  1 113 TYR QE   . .  6.890 3.473 1.968 4.315     .  0 0 "[    .    1    .    2]" 1 
        143 1  11 VAL MG2  1  12 LYS H    . .  5.160 4.329 4.299 4.364     .  0 0 "[    .    1    .    2]" 1 
        144 1  11 VAL MG2  1  13 PRO QD   . .  7.900 3.917 3.839 3.996     .  0 0 "[    .    1    .    2]" 1 
        145 1  11 VAL MG2  1 100 ASN HB2  . .  6.380 3.040 2.527 3.541     .  0 0 "[    .    1    .    2]" 1 
        146 1  11 VAL MG2  1 100 ASN QB   . .  5.590 2.754 1.955 3.147     .  0 0 "[    .    1    .    2]" 1 
        147 1  11 VAL MG2  1 100 ASN HB3  . .  6.380 3.230 2.034 3.955     .  0 0 "[    .    1    .    2]" 1 
        148 1  11 VAL MG2  1 100 ASN QD   . .  6.780 4.115 2.820 4.840     .  0 0 "[    .    1    .    2]" 1 
        149 1  11 VAL MG2  1 113 TYR HA   . .  6.630 5.323 5.107 5.508     .  0 0 "[    .    1    .    2]" 1 
        150 1  11 VAL MG2  1 113 TYR QD   . .  5.570 2.657 1.930 3.096     .  0 0 "[    .    1    .    2]" 1 
        151 1  11 VAL MG2  1 113 TYR QE   . .  6.930 3.765 2.173 4.399     .  0 0 "[    .    1    .    2]" 1 
        152 1  12 LYS H    1  12 LYS HB2  . .  3.080 2.302 2.117 2.658     .  0 0 "[    .    1    .    2]" 1 
        153 1  12 LYS H    1  12 LYS HB3  . .  3.080 2.727 2.327 3.002     .  0 0 "[    .    1    .    2]" 1 
        154 1  12 LYS H    1  12 LYS QD   . .  5.150 4.311 3.563 4.477     .  0 0 "[    .    1    .    2]" 1 
        155 1  12 LYS H    1  13 PRO QD   . .  6.880 4.054 4.014 4.075     .  0 0 "[    .    1    .    2]" 1 
        156 1  12 LYS QB   1  12 LYS QD   . .  3.270 2.087 2.021 2.153     .  0 0 "[    .    1    .    2]" 1 
        157 1  12 LYS QB   1  13 PRO QD   . .  5.520 3.623 3.557 3.655     .  0 0 "[    .    1    .    2]" 1 
        158 1  12 LYS HB2  1  12 LYS QD   . .  3.490 2.526 2.093 3.110     .  0 0 "[    .    1    .    2]" 1 
        159 1  12 LYS HB2  1  13 PRO QD   . .  5.870 4.061 3.812 4.190     .  0 0 "[    .    1    .    2]" 1 
        160 1  12 LYS HB3  1  12 LYS QD   . .  3.490 2.408 2.089 3.095     .  0 0 "[    .    1    .    2]" 1 
        161 1  12 LYS HB3  1  13 PRO QD   . .  5.870 4.085 3.906 4.261     .  0 0 "[    .    1    .    2]" 1 
        162 1  13 PRO HA   1  14 VAL H    . .  3.120 2.475 2.375 2.588     .  0 0 "[    .    1    .    2]" 1 
        163 1  13 PRO HA   1 102 LEU HA   . .  3.080 2.416 2.192 2.616     .  0 0 "[    .    1    .    2]" 1 
        164 1  13 PRO HA   1 102 LEU QB   . .  5.950 4.442 4.219 4.667     .  0 0 "[    .    1    .    2]" 1 
        165 1  13 PRO HA   1 102 LEU MD2  . .  4.690 3.660 3.584 3.838     .  0 0 "[    .    1    .    2]" 1 
        166 1  13 PRO HA   1 102 LEU HG   . .  6.170 4.863 4.548 5.574     .  0 0 "[    .    1    .    2]" 1 
        167 1  13 PRO QB   1  14 VAL H    . .  3.940 2.530 2.300 2.740     .  0 0 "[    .    1    .    2]" 1 
        168 1  13 PRO QB   1  82 GLY H    . .  5.190 2.331 2.036 2.521     .  0 0 "[    .    1    .    2]" 1 
        169 1  13 PRO HB2  1  14 VAL H    . .  4.160 2.618 2.353 2.867     .  0 0 "[    .    1    .    2]" 1 
        170 1  13 PRO HB3  1  14 VAL H    . .  4.160 3.355 3.237 3.478     .  0 0 "[    .    1    .    2]" 1 
        171 1  13 PRO QG   1  78 ASP QB   . .  7.750 5.925 5.606 6.047     .  0 0 "[    .    1    .    2]" 1 
        172 1  13 PRO QG   1  81 ILE MG   . .  5.780 2.199 1.924 2.696     .  0 0 "[    .    1    .    2]" 1 
        173 1  14 VAL H    1  14 VAL HB   . .  3.880 3.515 3.502 3.524     .  0 0 "[    .    1    .    2]" 1 
        174 1  14 VAL H    1  14 VAL MG1  . .  4.000 2.237 2.095 2.370     .  0 0 "[    .    1    .    2]" 1 
        175 1  14 VAL H    1  14 VAL MG2  . .  4.150 1.950 1.865 2.358     .  0 0 "[    .    1    .    2]" 1 
        176 1  14 VAL H    1  82 GLY H    . .  3.620 3.543 3.304 3.654 0.034 11 0 "[    .    1    .    2]" 1 
        177 1  14 VAL H    1 101 VAL H    . .  6.000 3.826 3.418 4.118     .  0 0 "[    .    1    .    2]" 1 
        178 1  14 VAL H    1 102 LEU HA   . .  4.600 4.278 4.049 4.506     .  0 0 "[    .    1    .    2]" 1 
        179 1  14 VAL HA   1  14 VAL HB   . .  2.620 2.512 2.413 2.563     .  0 0 "[    .    1    .    2]" 1 
        180 1  14 VAL HA   1  14 VAL MG1  . .  3.460 2.289 2.227 2.378     .  0 0 "[    .    1    .    2]" 1 
        181 1  14 VAL HA   1  15 ASP H    . .  2.800 2.219 2.187 2.251     .  0 0 "[    .    1    .    2]" 1 
        182 1  14 VAL HA   1  16 ASN H    . .  4.060 3.938 3.636 4.104 0.044  8 0 "[    .    1    .    2]" 1 
        183 1  14 VAL HA   1 104 THR MG   . .  6.060 4.922 4.831 5.036     .  0 0 "[    .    1    .    2]" 1 
        184 1  14 VAL HB   1  15 ASP H    . .  3.410 3.255 3.089 3.478 0.068  7 0 "[    .    1    .    2]" 1 
        185 1  14 VAL HB   1  16 ASN H    . .  3.080 2.970 2.821 3.092 0.012 17 0 "[    .    1    .    2]" 1 
        186 1  14 VAL MG1  1  15 ASP H    . .  5.550 3.872 3.699 4.074     .  0 0 "[    .    1    .    2]" 1 
        187 1  14 VAL MG1  1  16 ASN H    . .  6.380 4.397 4.132 4.549     .  0 0 "[    .    1    .    2]" 1 
        188 1  14 VAL MG1  1  16 ASN HA   . .  7.030 5.908 5.825 5.984     .  0 0 "[    .    1    .    2]" 1 
        189 1  14 VAL MG1  1  17 PHE QD   . .  9.530 3.261 2.112 3.665     .  0 0 "[    .    1    .    2]" 1 
        190 1  14 VAL MG1  1 102 LEU H    . .  6.420 4.581 4.379 4.818     .  0 0 "[    .    1    .    2]" 1 
        191 1  14 VAL MG1  1 103 SER HA   . .  4.110 2.001 1.751 2.561     .  0 0 "[    .    1    .    2]" 1 
        192 1  14 VAL MG2  1  15 ASP H    . .  5.730 4.108 3.924 4.269     .  0 0 "[    .    1    .    2]" 1 
        193 1  14 VAL MG2  1  16 ASN H    . .  4.800 3.821 3.358 3.989     .  0 0 "[    .    1    .    2]" 1 
        194 1  14 VAL MG2  1  17 PHE H    . .  5.410 2.608 2.238 2.905     .  0 0 "[    .    1    .    2]" 1 
        195 1  14 VAL MG2  1  17 PHE QB   . .  5.930 1.907 1.752 2.086     .  0 0 "[    .    1    .    2]" 1 
        196 1  14 VAL MG2  1  17 PHE QD   . .  8.420 2.424 1.891 3.030     .  0 0 "[    .    1    .    2]" 1 
        197 1  14 VAL MG2  1  82 GLY H    . .  5.300 2.666 2.260 2.908     .  0 0 "[    .    1    .    2]" 1 
        198 1  14 VAL MG2  1  82 GLY HA2  . .  5.410 1.966 1.793 2.207     .  0 0 "[    .    1    .    2]" 1 
        199 1  14 VAL MG2  1  82 GLY QA   . .  4.970 1.788 1.664 1.966     .  0 0 "[    .    1    .    2]" 1 
        200 1  14 VAL MG2  1  82 GLY HA3  . .  5.410 2.079 1.943 2.287     .  0 0 "[    .    1    .    2]" 1 
        201 1  14 VAL MG2  1 101 VAL HB   . .  4.760 2.316 1.959 2.637     .  0 0 "[    .    1    .    2]" 1 
        202 1  14 VAL MG2  1 101 VAL QG   . .  9.620 2.565 1.945 3.132     .  0 0 "[    .    1    .    2]" 1 
        203 1  15 ASP H    1  15 ASP HB2  . .  4.090 3.232 2.007 3.549     .  0 0 "[    .    1    .    2]" 1 
        204 1  15 ASP H    1  15 ASP QB   . .  3.450 2.446 1.986 2.734     .  0 0 "[    .    1    .    2]" 1 
        205 1  15 ASP H    1  15 ASP HB3  . .  4.090 2.728 2.387 3.303     .  0 0 "[    .    1    .    2]" 1 
        206 1  15 ASP H    1  16 ASN H    . .  2.980 2.586 2.533 2.613     .  0 0 "[    .    1    .    2]" 1 
        207 1  15 ASP H    1  81 ILE HA   . .  4.600 4.635 4.502 4.699 0.099  3 0 "[    .    1    .    2]" 1 
        208 1  15 ASP HA   1  15 ASP HB2  . .  2.900 2.601 2.419 2.933 0.033 11 0 "[    .    1    .    2]" 1 
        209 1  15 ASP HA   1  15 ASP HB3  . .  2.900 2.519 2.330 3.014 0.114  9 0 "[    .    1    .    2]" 1 
        210 1  15 ASP HA   1  81 ILE HA   . .  2.830 2.674 2.451 2.824     .  0 0 "[    .    1    .    2]" 1 
        211 1  15 ASP HA   1  81 ILE HB   . .  5.020 5.070 4.635 5.232 0.212 16 0 "[    .    1    .    2]" 1 
        212 1  15 ASP HA   1  81 ILE MD   . .  3.820 1.979 1.743 2.273     .  0 0 "[    .    1    .    2]" 1 
        213 1  15 ASP HA   1  81 ILE QG   . .  4.920 3.349 2.767 3.930     .  0 0 "[    .    1    .    2]" 1 
        214 1  15 ASP HA   1  82 GLY H    . .  3.980 3.995 3.770 4.113 0.133 14 0 "[    .    1    .    2]" 1 
        215 1  15 ASP QB   1  81 ILE MD   . .  4.480 3.133 2.817 3.388     .  0 0 "[    .    1    .    2]" 1 
        216 1  15 ASP HB2  1  81 ILE MD   . .  4.650 3.477 2.935 3.985     .  0 0 "[    .    1    .    2]" 1 
        217 1  15 ASP HB3  1  81 ILE MD   . .  4.650 3.603 3.412 3.800     .  0 0 "[    .    1    .    2]" 1 
        218 1  16 ASN H    1  16 ASN HB2  . .  3.980 3.670 3.284 3.931     .  0 0 "[    .    1    .    2]" 1 
        219 1  16 ASN H    1  16 ASN QB   . .  3.780 3.024 2.729 3.292     .  0 0 "[    .    1    .    2]" 1 
        220 1  16 ASN H    1  16 ASN HB3  . .  3.980 3.223 2.863 3.537     .  0 0 "[    .    1    .    2]" 1 
        221 1  16 ASN H    1  17 PHE H    . .  4.380 3.479 3.306 3.597     .  0 0 "[    .    1    .    2]" 1 
        222 1  17 PHE H    1  17 PHE HB2  . .  3.480 1.952 1.902 2.056     .  0 0 "[    .    1    .    2]" 1 
        223 1  17 PHE H    1  17 PHE QB   . .  3.240 1.920 1.881 1.994     .  0 0 "[    .    1    .    2]" 1 
        224 1  17 PHE H    1  17 PHE HB3  . .  3.480 2.856 2.690 2.964     .  0 0 "[    .    1    .    2]" 1 
        225 1  17 PHE H    1  80 LYS HA   . .  4.160 3.943 3.355 4.162 0.002 19 0 "[    .    1    .    2]" 1 
        226 1  17 PHE H    1  80 LYS QB   . .  5.760 4.930 4.367 5.098     .  0 0 "[    .    1    .    2]" 1 
        227 1  17 PHE HA   1  18 ASP H    . .  2.870 2.284 2.199 2.426     .  0 0 "[    .    1    .    2]" 1 
        228 1  17 PHE QB   1  80 LYS HA   . .  6.400 5.009 4.413 5.308     .  0 0 "[    .    1    .    2]" 1 
        229 1  17 PHE QD   1  18 ASP H    . .  6.290 2.055 1.793 3.411     .  0 0 "[    .    1    .    2]" 1 
        230 1  17 PHE QD   1 101 VAL MG1  . .  9.650 3.560 3.068 4.001     .  0 0 "[    .    1    .    2]" 1 
        231 1  17 PHE QD   1 101 VAL QG   . .  8.780 3.042 2.292 3.418     .  0 0 "[    .    1    .    2]" 1 
        232 1  17 PHE QD   1 101 VAL MG2  . .  9.650 3.349 2.366 4.114     .  0 0 "[    .    1    .    2]" 1 
        233 1  17 PHE QD   1 104 THR MG   . .  6.700 3.194 2.575 3.507     .  0 0 "[    .    1    .    2]" 1 
        234 1  17 PHE QD   1 111 ILE MG   . .  9.650 7.145 6.695 7.341     .  0 0 "[    .    1    .    2]" 1 
        235 1  17 PHE QE   1  19 TRP HA   . .  7.020 5.319 4.530 6.089     .  0 0 "[    .    1    .    2]" 1 
        236 1  17 PHE QE   1  19 TRP HE3  . .  6.490 5.072 3.912 6.098     .  0 0 "[    .    1    .    2]" 1 
        237 1  17 PHE QE   1  22 TYR QE   . . 10.750 2.724 1.977 3.243     .  0 0 "[    .    1    .    2]" 1 
        238 1  17 PHE QE   1  84 ILE HB   . .  8.620 4.303 3.516 5.048     .  0 0 "[    .    1    .    2]" 1 
        239 1  17 PHE QE   1 101 VAL MG1  . .  8.460 2.528 1.845 3.237     .  0 0 "[    .    1    .    2]" 1 
        240 1  17 PHE QE   1 101 VAL MG2  . .  8.460 2.020 1.789 2.860     .  0 0 "[    .    1    .    2]" 1 
        241 1  17 PHE QE   1 104 THR MG   . .  9.240 1.914 1.753 2.191     .  0 0 "[    .    1    .    2]" 1 
        242 1  17 PHE QE   1 110 ILE MD   . .  9.650 3.972 3.153 5.182     .  0 0 "[    .    1    .    2]" 1 
        243 1  17 PHE HZ   1  22 TYR QD   . .  7.610 3.336 2.789 4.044     .  0 0 "[    .    1    .    2]" 1 
        244 1  17 PHE HZ   1 110 ILE MD   . .  6.010 3.884 2.788 4.896     .  0 0 "[    .    1    .    2]" 1 
        245 1  18 ASP H    1  18 ASP HB2  . .  3.370 2.583 2.240 3.126     .  0 0 "[    .    1    .    2]" 1 
        246 1  18 ASP H    1  18 ASP HB3  . .  3.370 3.194 2.812 3.391 0.021 15 0 "[    .    1    .    2]" 1 
        247 1  18 ASP H    1 106 ASN QD   . .  5.610 4.789 4.300 5.006     .  0 0 "[    .    1    .    2]" 1 
        248 1  18 ASP HA   1  19 TRP H    . .  2.900 2.261 2.252 2.304     .  0 0 "[    .    1    .    2]" 1 
        249 1  18 ASP HA   1  20 SER H    . .  4.670 3.424 3.287 3.735     .  0 0 "[    .    1    .    2]" 1 
        250 1  19 TRP H    1  19 TRP HB2  . .  3.660 2.674 2.342 2.880     .  0 0 "[    .    1    .    2]" 1 
        251 1  19 TRP H    1  19 TRP HB3  . .  3.800 3.571 3.536 3.604     .  0 0 "[    .    1    .    2]" 1 
        252 1  19 TRP H    1  19 TRP HD1  . .  4.310 2.690 2.227 3.458     .  0 0 "[    .    1    .    2]" 1 
        253 1  19 TRP H    1  20 SER H    . .  3.660 2.499 2.351 2.572     .  0 0 "[    .    1    .    2]" 1 
        254 1  19 TRP HA   1  19 TRP HE3  . .  3.550 2.721 1.977 3.267     .  0 0 "[    .    1    .    2]" 1 
        255 1  19 TRP HA   1  22 TYR QD   . .  8.640 3.274 2.765 4.363     .  0 0 "[    .    1    .    2]" 1 
        256 1  19 TRP HB2  1  19 TRP HD1  . .  3.160 2.674 2.604 2.776     .  0 0 "[    .    1    .    2]" 1 
        257 1  19 TRP HB2  1  20 SER H    . .  4.270 3.554 2.972 3.897     .  0 0 "[    .    1    .    2]" 1 
        258 1  19 TRP HB2  1  49 PRO HB3  . .  4.420 4.178 2.903 4.454 0.034  4 0 "[    .    1    .    2]" 1 
        259 1  19 TRP HB3  1  19 TRP HE3  . .  4.040 2.662 2.449 3.019     .  0 0 "[    .    1    .    2]" 1 
        260 1  19 TRP HB3  1  20 SER H    . .  4.880 4.419 3.944 4.643     .  0 0 "[    .    1    .    2]" 1 
        261 1  19 TRP HD1  1  20 SER H    . .  5.210 4.743 4.399 5.248 0.038 17 0 "[    .    1    .    2]" 1 
        262 1  19 TRP HD1  1  52 LYS HA   . .  4.860 4.774 4.267 4.909 0.049 15 0 "[    .    1    .    2]" 1 
        263 1  19 TRP HE1  1  52 LYS HA   . .  5.710 3.961 3.275 5.036     .  0 0 "[    .    1    .    2]" 1 
        264 1  19 TRP HE1  1  54 VAL QG   . .  6.790 3.493 3.242 3.823     .  0 0 "[    .    1    .    2]" 1 
        265 1  19 TRP HE3  1  22 TYR QD   . .  8.230 3.456 2.961 4.256     .  0 0 "[    .    1    .    2]" 1 
        266 1  19 TRP HE3  1  22 TYR QE   . .  4.860 3.144 2.487 4.243     .  0 0 "[    .    1    .    2]" 1 
        267 1  19 TRP HE3  1  54 VAL QG   . .  8.620 2.603 2.339 2.972     .  0 0 "[    .    1    .    2]" 1 
        268 1  19 TRP HE3  1  73 ALA MB   . .  5.550 4.416 4.159 4.598     .  0 0 "[    .    1    .    2]" 1 
        269 1  19 TRP HH2  1  22 TYR QD   . .  8.640 5.613 5.321 6.035     .  0 0 "[    .    1    .    2]" 1 
        270 1  19 TRP HH2  1  22 TYR QE   . .  7.890 3.623 3.391 3.879     .  0 0 "[    .    1    .    2]" 1 
        271 1  19 TRP HH2  1  54 VAL QG   . .  6.200 3.221 2.888 3.879     .  0 0 "[    .    1    .    2]" 1 
        272 1  19 TRP HH2  1  73 ALA MB   . .  4.410 2.054 1.840 2.296     .  0 0 "[    .    1    .    2]" 1 
        273 1  19 TRP HH2  1  84 ILE HB   . .  3.470 3.490 3.380 3.548 0.078 11 0 "[    .    1    .    2]" 1 
        274 1  19 TRP HH2  1  84 ILE MD   . .  6.460 4.108 3.630 4.466     .  0 0 "[    .    1    .    2]" 1 
        275 1  19 TRP HZ2  1  53 SER HA   . .  4.080 4.066 3.850 4.126 0.046  2 0 "[    .    1    .    2]" 1 
        276 1  19 TRP HZ2  1  54 VAL H    . .  4.810 4.837 4.778 4.885 0.075 13 0 "[    .    1    .    2]" 1 
        277 1  19 TRP HZ2  1  54 VAL HB   . .  6.500 6.475 5.955 6.582 0.082 12 0 "[    .    1    .    2]" 1 
        278 1  19 TRP HZ2  1  54 VAL QG   . .  6.370 3.364 3.185 3.685     .  0 0 "[    .    1    .    2]" 1 
        279 1  19 TRP HZ2  1  73 ALA MB   . .  7.530 3.379 3.140 3.768     .  0 0 "[    .    1    .    2]" 1 
        280 1  19 TRP HZ2  1  74 TYR HA   . .  4.330 3.934 2.891 4.433 0.103  7 0 "[    .    1    .    2]" 1 
        281 1  19 TRP HZ2  1  84 ILE HB   . .  4.980 4.915 4.559 5.010 0.030 14 0 "[    .    1    .    2]" 1 
        282 1  19 TRP HZ2  1  84 ILE MG   . .  3.430 2.380 2.072 2.616     .  0 0 "[    .    1    .    2]" 1 
        283 1  19 TRP HZ3  1  84 ILE HB   . .  5.270 5.332 5.267 5.440 0.170 16 0 "[    .    1    .    2]" 1 
        284 1  19 TRP HZ3  1  84 ILE MD   . .  6.910 5.191 4.828 5.430     .  0 0 "[    .    1    .    2]" 1 
        285 1  20 SER H    1  21 GLN H    . .  3.410 3.024 2.834 3.155     .  0 0 "[    .    1    .    2]" 1 
        286 1  21 GLN H    1  21 GLN HB2  . .  3.880 3.526 3.361 3.662     .  0 0 "[    .    1    .    2]" 1 
        287 1  21 GLN H    1  21 GLN QB   . .  3.690 2.934 2.717 3.116     .  0 0 "[    .    1    .    2]" 1 
        288 1  21 GLN H    1  21 GLN HB3  . .  3.880 3.158 2.827 3.471     .  0 0 "[    .    1    .    2]" 1 
        289 1  21 GLN H    1  21 GLN HG2  . .  4.780 2.016 1.726 3.360     .  0 0 "[    .    1    .    2]" 1 
        290 1  21 GLN H    1  21 GLN QG   . .  4.590 1.822 1.719 1.947     .  0 0 "[    .    1    .    2]" 1 
        291 1  21 GLN H    1  21 GLN HG3  . .  4.780 3.063 1.850 3.473     .  0 0 "[    .    1    .    2]" 1 
        292 1  21 GLN H    1  22 TYR H    . .  3.480 2.932 2.207 3.577 0.097 15 0 "[    .    1    .    2]" 1 
        293 1  21 GLN HA   1  21 GLN HB2  . .  2.690 2.665 2.472 2.810 0.120  6 0 "[    .    1    .    2]" 1 
        294 1  21 GLN HA   1  21 GLN HB3  . .  2.690 2.321 2.259 2.465     .  0 0 "[    .    1    .    2]" 1 
        295 1  21 GLN QB   1  26 TRP HZ2  . .  5.450 4.522 4.032 4.900     .  0 0 "[    .    1    .    2]" 1 
        296 1  22 TYR H    1  22 TYR HB2  . .  3.980 3.022 2.614 3.761     .  0 0 "[    .    1    .    2]" 1 
        297 1  22 TYR H    1  22 TYR HB3  . .  3.980 2.322 1.944 3.057     .  0 0 "[    .    1    .    2]" 1 
        298 1  22 TYR H    1  23 HIS H    . .  4.310 3.873 3.000 4.328 0.018 19 0 "[    .    1    .    2]" 1 
        299 1  22 TYR HA   1  23 HIS H    . .  2.940 2.309 2.231 2.367     .  0 0 "[    .    1    .    2]" 1 
        300 1  22 TYR HA   1  26 TRP HZ2  . .  4.450 2.449 2.083 2.838     .  0 0 "[    .    1    .    2]" 1 
        301 1  22 TYR HA   1  26 TRP HZ3  . .  6.460 5.563 5.134 5.862     .  0 0 "[    .    1    .    2]" 1 
        302 1  22 TYR HA   1 110 ILE MD   . .  7.530 2.821 2.547 2.976     .  0 0 "[    .    1    .    2]" 1 
        303 1  22 TYR QB   1  26 TRP HH2  . .  5.080 4.239 4.164 4.322     .  0 0 "[    .    1    .    2]" 1 
        304 1  22 TYR QB   1 110 ILE MD   . .  8.410 2.212 1.934 2.660     .  0 0 "[    .    1    .    2]" 1 
        305 1  22 TYR HB2  1  23 HIS H    . .  5.530 4.523 4.354 4.619     .  0 0 "[    .    1    .    2]" 1 
        306 1  22 TYR HB3  1  23 HIS H    . .  5.530 4.659 4.625 4.697     .  0 0 "[    .    1    .    2]" 1 
        307 1  22 TYR QD   1  23 HIS H    . .  6.410 3.252 3.035 3.582     .  0 0 "[    .    1    .    2]" 1 
        308 1  22 TYR QD   1  47 TYR QE   . . 10.770 4.781 4.437 5.325     .  0 0 "[    .    1    .    2]" 1 
        309 1  22 TYR QD   1  54 VAL QG   . . 10.760 4.927 4.601 5.462     .  0 0 "[    .    1    .    2]" 1 
        310 1  22 TYR QD   1  99 PHE QD   . . 10.760 7.769 7.125 8.059     .  0 0 "[    .    1    .    2]" 1 
        311 1  22 TYR QD   1 110 ILE MD   . .  6.000 2.111 1.789 2.305     .  0 0 "[    .    1    .    2]" 1 
        312 1  22 TYR QD   1 110 ILE MG   . .  5.930 4.309 4.067 4.434     .  0 0 "[    .    1    .    2]" 1 
        313 1  22 TYR QD   1 111 ILE H    . .  7.780 7.168 6.886 7.282     .  0 0 "[    .    1    .    2]" 1 
        314 1  22 TYR QE   1  47 TYR QE   . .  8.540 3.092 2.656 3.635     .  0 0 "[    .    1    .    2]" 1 
        315 1  22 TYR QE   1  54 VAL QG   . .  9.170 4.135 3.707 4.739     .  0 0 "[    .    1    .    2]" 1 
        316 1  22 TYR QE   1  73 ALA MB   . .  5.670 4.281 4.098 4.427     .  0 0 "[    .    1    .    2]" 1 
        317 1  22 TYR QE   1  84 ILE HB   . .  7.690 5.585 4.786 6.085     .  0 0 "[    .    1    .    2]" 1 
        318 1  22 TYR QE   1  84 ILE MD   . .  9.090 4.571 4.042 5.101     .  0 0 "[    .    1    .    2]" 1 
        319 1  22 TYR QE   1  99 PHE QE   . .  9.930 5.512 4.607 6.023     .  0 0 "[    .    1    .    2]" 1 
        320 1  22 TYR QE   1 101 VAL QG   . .  7.590 3.780 3.452 4.122     .  0 0 "[    .    1    .    2]" 1 
        321 1  22 TYR QE   1 104 THR MG   . .  6.390 4.564 4.206 4.782     .  0 0 "[    .    1    .    2]" 1 
        322 1  22 TYR QE   1 110 ILE MD   . .  5.560 3.008 2.534 3.544     .  0 0 "[    .    1    .    2]" 1 
        323 1  22 TYR QE   1 110 ILE MG   . .  5.960 3.834 3.466 4.185     .  0 0 "[    .    1    .    2]" 1 
        324 1  23 HIS H    1  23 HIS HD2  . .  3.660 2.676 2.555 2.814     .  0 0 "[    .    1    .    2]" 1 
        325 1  23 HIS H    1  26 TRP HE1  . .  3.480 2.107 1.871 2.486     .  0 0 "[    .    1    .    2]" 1 
        326 1  23 HIS HA   1  24 GLY H    . .  2.940 2.844 2.692 2.963 0.023 13 0 "[    .    1    .    2]" 1 
        327 1  23 HIS HA   1  47 TYR QD   . .  8.640 3.504 3.341 3.798     .  0 0 "[    .    1    .    2]" 1 
        328 1  23 HIS HB2  1  24 GLY H    . .  3.590 2.080 1.945 2.229     .  0 0 "[    .    1    .    2]" 1 
        329 1  23 HIS HB3  1  24 GLY H    . .  4.060 3.591 3.481 3.697     .  0 0 "[    .    1    .    2]" 1 
        330 1  23 HIS HD2  1  25 LYS H    . .  5.140 5.113 4.782 5.221 0.081  7 0 "[    .    1    .    2]" 1 
        331 1  23 HIS HD2  1  26 TRP HE1  . .  3.410 3.385 3.261 3.490 0.080 11 0 "[    .    1    .    2]" 1 
        332 1  24 GLY H    1  46 GLU QG   . .  6.880 5.946 4.982 6.220     .  0 0 "[    .    1    .    2]" 1 
        333 1  24 GLY H    1  47 TYR H    . .  4.490 2.767 2.327 3.526     .  0 0 "[    .    1    .    2]" 1 
        334 1  24 GLY H    1  47 TYR HB2  . .  5.390 2.008 1.899 2.441     .  0 0 "[    .    1    .    2]" 1 
        335 1  24 GLY H    1  47 TYR QB   . .  4.830 1.997 1.890 2.425     .  0 0 "[    .    1    .    2]" 1 
        336 1  24 GLY H    1  47 TYR HB3  . .  5.390 3.584 3.288 4.172     .  0 0 "[    .    1    .    2]" 1 
        337 1  24 GLY QA   1  26 TRP HD1  . .  6.230 3.637 3.489 3.835     .  0 0 "[    .    1    .    2]" 1 
        338 1  24 GLY HA2  1  25 LYS H    . .  3.190 3.087 2.998 3.217 0.027 19 0 "[    .    1    .    2]" 1 
        339 1  24 GLY HA3  1  25 LYS H    . .  3.190 2.264 2.212 2.311     .  0 0 "[    .    1    .    2]" 1 
        340 1  25 LYS HA   1  45 ALA H    . .  6.000 3.618 3.127 4.361     .  0 0 "[    .    1    .    2]" 1 
        341 1  25 LYS HA   1  46 GLU HA   . .  3.010 2.906 2.257 3.116 0.106 14 0 "[    .    1    .    2]" 1 
        342 1  25 LYS QD   1  45 ALA HA   . .  6.310 5.337 5.029 5.530     .  0 0 "[    .    1    .    2]" 1 
        343 1  25 LYS QG   1  45 ALA HA   . .  4.610 4.183 4.055 4.251     .  0 0 "[    .    1    .    2]" 1 
        344 1  26 TRP H    1  45 ALA H    . .  6.000 3.703 2.783 4.660     .  0 0 "[    .    1    .    2]" 1 
        345 1  26 TRP HD1  1  47 TYR QE   . .  7.280 4.720 3.952 5.792     .  0 0 "[    .    1    .    2]" 1 
        346 1  26 TRP HE3  1 109 TYR HA   . .  5.270 4.258 3.860 4.769     .  0 0 "[    .    1    .    2]" 1 
        347 1  26 TRP HE3  1 110 ILE MD   . .  7.530 3.145 2.604 3.631     .  0 0 "[    .    1    .    2]" 1 
        348 1  26 TRP HE3  1 131 LEU HG   . .  4.240 4.268 4.154 4.332 0.092  8 0 "[    .    1    .    2]" 1 
        349 1  26 TRP HE3  1 132 SER HA   . .  3.670 3.240 2.703 3.659     .  0 0 "[    .    1    .    2]" 1 
        350 1  26 TRP HH2  1 107 LYS HA   . .  5.930 4.975 4.479 5.370     .  0 0 "[    .    1    .    2]" 1 
        351 1  26 TRP HH2  1 109 TYR H    . .  4.810 3.612 1.998 4.399     .  0 0 "[    .    1    .    2]" 1 
        352 1  26 TRP HH2  1 110 ILE H    . .  4.780 4.797 4.549 4.959 0.179 20 0 "[    .    1    .    2]" 1 
        353 1  26 TRP HH2  1 110 ILE MD   . .  5.680 2.485 1.931 3.014     .  0 0 "[    .    1    .    2]" 1 
        354 1  26 TRP HH2  1 133 ARG H    . .  4.780 4.667 3.469 4.859 0.079 19 0 "[    .    1    .    2]" 1 
        355 1  26 TRP HZ2  1 110 ILE MD   . .  4.040 3.207 2.979 3.480     .  0 0 "[    .    1    .    2]" 1 
        356 1  26 TRP HZ3  1  29 VAL MG2  . .  6.630 4.834 4.237 5.286     .  0 0 "[    .    1    .    2]" 1 
        357 1  26 TRP HZ3  1 108 ASN HA   . .  4.660 4.586 4.021 4.747 0.087 17 0 "[    .    1    .    2]" 1 
        358 1  26 TRP HZ3  1 131 LEU HG   . .  5.600 5.034 4.751 5.420     .  0 0 "[    .    1    .    2]" 1 
        359 1  26 TRP HZ3  1 132 SER HA   . .  3.340 2.847 1.995 3.414 0.074 15 0 "[    .    1    .    2]" 1 
        360 1  28 GLU H    1 132 SER H    . .  4.960 4.705 4.415 5.024 0.064  7 0 "[    .    1    .    2]" 1 
        361 1  28 GLU HA   1  29 VAL H    . .  3.120 2.405 2.315 2.498     .  0 0 "[    .    1    .    2]" 1 
        362 1  28 GLU HA   1  29 VAL MG2  . .  6.910 2.987 2.936 3.061     .  0 0 "[    .    1    .    2]" 1 
        363 1  28 GLU HA   1 131 LEU HA   . .  3.190 2.094 1.958 2.838     .  0 0 "[    .    1    .    2]" 1 
        364 1  28 GLU HA   1 131 LEU MD2  . .  5.340 2.657 2.417 2.913     .  0 0 "[    .    1    .    2]" 1 
        365 1  28 GLU HA   1 132 SER H    . .  5.350 3.505 3.112 4.078     .  0 0 "[    .    1    .    2]" 1 
        366 1  29 VAL H    1  29 VAL MG1  . .  4.400 3.698 3.570 3.875     .  0 0 "[    .    1    .    2]" 1 
        367 1  29 VAL H    1  29 VAL MG2  . .  4.540 1.928 1.882 2.215     .  0 0 "[    .    1    .    2]" 1 
        368 1  29 VAL H    1  30 ALA H    . .  3.190 2.821 2.444 3.060     .  0 0 "[    .    1    .    2]" 1 
        369 1  29 VAL H    1 131 LEU HA   . .  4.600 3.379 3.227 3.682     .  0 0 "[    .    1    .    2]" 1 
        370 1  29 VAL H    1 131 LEU MD2  . .  4.900 3.919 3.841 4.055     .  0 0 "[    .    1    .    2]" 1 
        371 1  29 VAL H    1 132 SER H    . .  5.210 4.638 4.421 4.862     .  0 0 "[    .    1    .    2]" 1 
        372 1  29 VAL HA   1  29 VAL HB   . .  2.980 2.836 2.726 2.981 0.001  7 0 "[    .    1    .    2]" 1 
        373 1  29 VAL HA   1 163 SER H    . .  3.880 3.123 2.339 3.657     .  0 0 "[    .    1    .    2]" 1 
        374 1  29 VAL HB   1  30 ALA H    . .  3.840 1.909 1.560 2.175     .  0 0 "[    .    1    .    2]" 1 
        375 1  29 VAL HB   1 130 VAL MG1  . .  5.980 2.672 1.916 3.440     .  0 0 "[    .    1    .    2]" 1 
        376 1  29 VAL HB   1 137 LEU MD1  . .  5.980 3.442 2.255 4.461     .  0 0 "[    .    1    .    2]" 1 
        377 1  29 VAL HB   1 137 LEU MD2  . .  5.010 3.786 2.341 4.385     .  0 0 "[    .    1    .    2]" 1 
        378 1  29 VAL HB   1 162 TYR QD   . .  8.140 4.231 3.399 5.019     .  0 0 "[    .    1    .    2]" 1 
        379 1  29 VAL MG1  1  30 ALA H    . .  4.470 3.595 2.969 3.786     .  0 0 "[    .    1    .    2]" 1 
        380 1  29 VAL MG1  1 109 TYR QB   . .  6.320 4.373 4.079 4.577     .  0 0 "[    .    1    .    2]" 1 
        381 1  29 VAL MG1  1 132 SER H    . .  5.550 4.248 4.033 4.413     .  0 0 "[    .    1    .    2]" 1 
        382 1  29 VAL MG1  1 132 SER HB2  . .  5.010 2.268 1.812 3.007     .  0 0 "[    .    1    .    2]" 1 
        383 1  29 VAL MG1  1 132 SER QB   . .  4.670 1.812 1.668 1.939     .  0 0 "[    .    1    .    2]" 1 
        384 1  29 VAL MG1  1 132 SER HB3  . .  5.010 1.950 1.843 2.186     .  0 0 "[    .    1    .    2]" 1 
        385 1  29 VAL MG1  1 136 VAL H    . .  6.600 4.028 3.449 5.341     .  0 0 "[    .    1    .    2]" 1 
        386 1  29 VAL MG1  1 137 LEU H    . .  6.450 2.091 1.726 2.688     .  0 0 "[    .    1    .    2]" 1 
        387 1  29 VAL MG1  1 137 LEU MD1  . .  6.400 2.766 1.869 3.527     .  0 0 "[    .    1    .    2]" 1 
        388 1  29 VAL MG1  1 162 TYR QB   . .  7.010 4.882 4.617 5.093     .  0 0 "[    .    1    .    2]" 1 
        389 1  29 VAL MG1  1 162 TYR QD   . .  9.670 3.338 2.846 4.012     .  0 0 "[    .    1    .    2]" 1 
        390 1  29 VAL MG2  1  30 ALA H    . .  4.470 2.464 2.121 3.205     .  0 0 "[    .    1    .    2]" 1 
        391 1  29 VAL MG2  1 130 VAL HA   . .  6.220 3.853 3.649 4.187     .  0 0 "[    .    1    .    2]" 1 
        392 1  29 VAL MG2  1 130 VAL HB   . .  4.830 2.785 2.516 3.046     .  0 0 "[    .    1    .    2]" 1 
        393 1  29 VAL MG2  1 130 VAL MG1  . .  4.920 1.806 1.713 1.978     .  0 0 "[    .    1    .    2]" 1 
        394 1  29 VAL MG2  1 130 VAL MG2  . .  6.040 3.853 3.764 4.060     .  0 0 "[    .    1    .    2]" 1 
        395 1  29 VAL MG2  1 131 LEU HG   . .  6.270 5.137 4.745 5.297     .  0 0 "[    .    1    .    2]" 1 
        396 1  29 VAL MG2  1 132 SER H    . .  7.030 2.794 2.279 3.040     .  0 0 "[    .    1    .    2]" 1 
        397 1  29 VAL MG2  1 132 SER HB2  . .  6.130 2.278 1.787 3.183     .  0 0 "[    .    1    .    2]" 1 
        398 1  29 VAL MG2  1 132 SER QB   . .  5.630 1.744 1.655 1.835     .  0 0 "[    .    1    .    2]" 1 
        399 1  29 VAL MG2  1 132 SER HB3  . .  6.130 1.921 1.773 2.164     .  0 0 "[    .    1    .    2]" 1 
        400 1  29 VAL MG2  1 133 ARG H    . .  6.020 4.873 4.465 5.012     .  0 0 "[    .    1    .    2]" 1 
        401 1  29 VAL MG2  1 134 SER H    . .  7.030 5.377 4.521 5.724     .  0 0 "[    .    1    .    2]" 1 
        402 1  29 VAL MG2  1 137 LEU QB   . .  7.400 3.785 3.112 4.176     .  0 0 "[    .    1    .    2]" 1 
        403 1  29 VAL MG2  1 137 LEU MD1  . .  5.390 3.037 2.333 3.673     .  0 0 "[    .    1    .    2]" 1 
        404 1  30 ALA H    1  31 LYS H    . .  5.780 4.117 3.867 4.337     .  0 0 "[    .    1    .    2]" 1 
        405 1  30 ALA H    1 130 VAL HB   . .  2.900 2.397 2.013 2.915 0.015 19 0 "[    .    1    .    2]" 1 
        406 1  30 ALA H    1 130 VAL MG1  . .  5.480 2.233 1.902 2.821     .  0 0 "[    .    1    .    2]" 1 
        407 1  30 ALA H    1 130 VAL MG2  . .  6.020 3.574 3.079 4.065     .  0 0 "[    .    1    .    2]" 1 
        408 1  30 ALA H    1 137 LEU QD   . .  8.130 3.935 2.973 4.635     .  0 0 "[    .    1    .    2]" 1 
        409 1  30 ALA HA   1  31 LYS H    . .  3.010 2.230 2.186 2.367     .  0 0 "[    .    1    .    2]" 1 
        410 1  30 ALA HA   1 161 VAL HA   . .  6.500 4.769 4.297 5.207     .  0 0 "[    .    1    .    2]" 1 
        411 1  30 ALA HA   1 162 TYR HA   . .  2.850 1.960 1.918 2.021     .  0 0 "[    .    1    .    2]" 1 
        412 1  30 ALA HA   1 162 TYR QD   . .  8.270 4.035 3.258 4.369     .  0 0 "[    .    1    .    2]" 1 
        413 1  30 ALA HA   1 163 SER H    . .  3.800 3.636 3.143 3.890 0.090 16 0 "[    .    1    .    2]" 1 
        414 1  30 ALA MB   1  31 LYS H    . .  4.400 3.482 3.151 3.724     .  0 0 "[    .    1    .    2]" 1 
        415 1  30 ALA MB   1 130 VAL H    . .  6.600 5.343 4.976 5.538     .  0 0 "[    .    1    .    2]" 1 
        416 1  30 ALA MB   1 130 VAL HB   . .  4.830 3.606 3.042 3.832     .  0 0 "[    .    1    .    2]" 1 
        417 1  30 ALA MB   1 161 VAL H    . .  6.450 3.416 2.914 3.884     .  0 0 "[    .    1    .    2]" 1 
        418 1  30 ALA MB   1 161 VAL HA   . .  5.410 4.204 3.872 4.505     .  0 0 "[    .    1    .    2]" 1 
        419 1  30 ALA MB   1 162 TYR HA   . .  4.150 2.411 1.942 3.011     .  0 0 "[    .    1    .    2]" 1 
        420 1  30 ALA MB   1 162 TYR QD   . .  5.570 2.712 2.246 3.261     .  0 0 "[    .    1    .    2]" 1 
        421 1  30 ALA MB   1 162 TYR QE   . .  7.570 2.975 2.481 3.405     .  0 0 "[    .    1    .    2]" 1 
        422 1  30 ALA MB   1 163 SER H    . .  6.780 4.103 3.484 4.682     .  0 0 "[    .    1    .    2]" 1 
        423 1  31 LYS H    1  32 TYR H    . .  5.030 4.401 4.254 4.536     .  0 0 "[    .    1    .    2]" 1 
        424 1  31 LYS H    1 130 VAL MG1  . .  7.030 5.371 4.880 5.809     .  0 0 "[    .    1    .    2]" 1 
        425 1  31 LYS H    1 130 VAL MG2  . .  7.040 4.588 4.009 4.848     .  0 0 "[    .    1    .    2]" 1 
        426 1  31 LYS H    1 160 LEU HA   . .  6.000 5.154 4.760 5.770     .  0 0 "[    .    1    .    2]" 1 
        427 1  31 LYS H    1 160 LEU MD2  . .  6.160 3.785 3.108 4.422     .  0 0 "[    .    1    .    2]" 1 
        428 1  31 LYS H    1 161 VAL H    . .  3.590 3.132 2.736 3.668 0.078 11 0 "[    .    1    .    2]" 1 
        429 1  31 LYS H    1 161 VAL MG1  . .  5.550 3.921 2.661 4.603     .  0 0 "[    .    1    .    2]" 1 
        430 1  31 LYS H    1 162 TYR HA   . .  5.350 3.778 3.438 3.989     .  0 0 "[    .    1    .    2]" 1 
        431 1  31 LYS HA   1 128 VAL MG1  . .  6.950 4.131 3.143 5.584     .  0 0 "[    .    1    .    2]" 1 
        432 1  31 LYS HA   1 128 VAL QG   . .  6.230 3.666 3.017 4.244     .  0 0 "[    .    1    .    2]" 1 
        433 1  31 LYS HA   1 128 VAL MG2  . .  6.950 4.914 3.036 5.871     .  0 0 "[    .    1    .    2]" 1 
        434 1  31 LYS HA   1 130 VAL MG2  . .  7.490 2.852 2.412 3.210     .  0 0 "[    .    1    .    2]" 1 
        435 1  31 LYS HA   1 160 LEU MD2  . .  6.050 2.290 1.841 3.133     .  0 0 "[    .    1    .    2]" 1 
        436 1  31 LYS QB   1  32 TYR H    . .  4.720 2.829 2.142 3.680     .  0 0 "[    .    1    .    2]" 1 
        437 1  31 LYS QB   1 130 VAL MG1  . .  6.000 4.457 4.387 4.512     .  0 0 "[    .    1    .    2]" 1 
        438 1  32 TYR H    1 160 LEU MD2  . .  6.850 2.571 2.092 3.286     .  0 0 "[    .    1    .    2]" 1 
        439 1  32 TYR HA   1  33 PRO HD2  . .  3.420 2.461 2.335 2.790     .  0 0 "[    .    1    .    2]" 1 
        440 1  32 TYR HA   1  33 PRO HD3  . .  3.420 1.931 1.917 2.041     .  0 0 "[    .    1    .    2]" 1 
        441 1  32 TYR HA   1 160 LEU HA   . .  3.630 2.614 2.208 3.471     .  0 0 "[    .    1    .    2]" 1 
        442 1  32 TYR HA   1 160 LEU MD2  . .  6.050 2.980 2.447 3.633     .  0 0 "[    .    1    .    2]" 1 
        443 1  32 TYR HA   1 161 VAL H    . .  3.880 3.709 3.408 3.923 0.043 19 0 "[    .    1    .    2]" 1 
        444 1  32 TYR HA   1 161 VAL MG2  . .  6.580 4.565 3.488 5.571     .  0 0 "[    .    1    .    2]" 1 
        445 1  32 TYR QD   1  39 TYR QE   . .  8.640 6.804 5.824 7.162     .  0 0 "[    .    1    .    2]" 1 
        446 1  32 TYR QD   1 128 VAL QG   . . 11.230 2.570 1.927 3.360     .  0 0 "[    .    1    .    2]" 1 
        447 1  32 TYR QD   1 155 VAL QG   . . 10.760 4.166 3.187 4.883     .  0 0 "[    .    1    .    2]" 1 
        448 1  32 TYR QD   1 160 LEU HA   . .  6.340 3.680 2.465 4.457     .  0 0 "[    .    1    .    2]" 1 
        449 1  32 TYR QD   1 160 LEU QB   . .  8.540 4.737 3.842 5.450     .  0 0 "[    .    1    .    2]" 1 
        450 1  32 TYR QD   1 160 LEU MD2  . .  6.590 2.453 1.761 3.445     .  0 0 "[    .    1    .    2]" 1 
        451 1  32 TYR QD   1 160 LEU HG   . .  7.330 3.663 2.119 4.396     .  0 0 "[    .    1    .    2]" 1 
        452 1  32 TYR QE   1 127 HIS HA   . .  8.430 4.760 3.588 6.059     .  0 0 "[    .    1    .    2]" 1 
        453 1  32 TYR QE   1 128 VAL MG1  . .  8.880 2.906 1.882 4.436     .  0 0 "[    .    1    .    2]" 1 
        454 1  32 TYR QE   1 128 VAL QG   . .  7.970 2.545 1.880 3.824     .  0 0 "[    .    1    .    2]" 1 
        455 1  32 TYR QE   1 128 VAL MG2  . .  8.880 4.099 2.475 5.508     .  0 0 "[    .    1    .    2]" 1 
        456 1  32 TYR QE   1 154 VAL MG2  . .  8.910 5.376 4.069 5.982     .  0 0 "[    .    1    .    2]" 1 
        457 1  32 TYR QE   1 155 VAL HA   . .  8.630 3.210 2.017 4.119     .  0 0 "[    .    1    .    2]" 1 
        458 1  32 TYR QE   1 155 VAL HB   . .  8.630 4.196 3.000 5.148     .  0 0 "[    .    1    .    2]" 1 
        459 1  32 TYR QE   1 155 VAL QG   . .  8.790 2.750 2.007 3.651     .  0 0 "[    .    1    .    2]" 1 
        460 1  32 TYR QE   1 156 ASP HB2  . .  8.130 5.195 4.502 6.053     .  0 0 "[    .    1    .    2]" 1 
        461 1  32 TYR QE   1 159 LYS QD   . .  9.510 3.388 2.148 5.082     .  0 0 "[    .    1    .    2]" 1 
        462 1  32 TYR QE   1 160 LEU HA   . .  8.630 4.457 3.604 5.276     .  0 0 "[    .    1    .    2]" 1 
        463 1  32 TYR QE   1 160 LEU MD1  . .  5.560 3.633 2.818 4.304     .  0 0 "[    .    1    .    2]" 1 
        464 1  32 TYR QE   1 160 LEU MD2  . .  5.560 2.871 1.971 4.104     .  0 0 "[    .    1    .    2]" 1 
        465 1  32 TYR QE   1 160 LEU HG   . .  5.430 3.186 1.975 3.926     .  0 0 "[    .    1    .    2]" 1 
        466 1  33 PRO HA   1  34 SER H    . .  3.480 2.643 2.148 3.253     .  0 0 "[    .    1    .    2]" 1 
        467 1  33 PRO HA   1  38 LYS H    . .  5.320 5.370 5.015 5.484 0.164 19 0 "[    .    1    .    2]" 1 
        468 1  33 PRO HA   1  39 TYR QD   . .  8.070 4.251 3.206 4.933     .  0 0 "[    .    1    .    2]" 1 
        469 1  33 PRO HA   1  39 TYR QE   . .  7.610 2.343 1.972 3.004     .  0 0 "[    .    1    .    2]" 1 
        470 1  33 PRO HA   1 161 VAL MG2  . .  5.560 4.439 3.830 4.600     .  0 0 "[    .    1    .    2]" 1 
        471 1  33 PRO QB   1  39 TYR QD   . .  9.520 4.634 3.680 5.740     .  0 0 "[    .    1    .    2]" 1 
        472 1  33 PRO QB   1  39 TYR QE   . .  8.930 3.001 2.003 3.962     .  0 0 "[    .    1    .    2]" 1 
        473 1  33 PRO QD   1  39 TYR QE   . .  8.040 4.961 4.461 5.418     .  0 0 "[    .    1    .    2]" 1 
        474 1  33 PRO QD   1 161 VAL MG2  . .  6.280 3.129 1.988 4.161     .  0 0 "[    .    1    .    2]" 1 
        475 1  33 PRO QG   1  39 TYR QD   . .  9.520 6.365 5.360 7.068     .  0 0 "[    .    1    .    2]" 1 
        476 1  33 PRO QG   1  39 TYR QE   . .  9.470 4.728 3.913 5.393     .  0 0 "[    .    1    .    2]" 1 
        477 1  34 SER H    1  39 TYR QD   . .  6.630 4.681 3.768 5.575     .  0 0 "[    .    1    .    2]" 1 
        478 1  34 SER HA   1  35 PRO HD2  . .  3.420 3.061 2.955 3.163     .  0 0 "[    .    1    .    2]" 1 
        479 1  34 SER HA   1  35 PRO QD   . .  3.020 2.197 2.113 2.282     .  0 0 "[    .    1    .    2]" 1 
        480 1  34 SER HA   1  35 PRO HD3  . .  3.420 2.252 2.164 2.340     .  0 0 "[    .    1    .    2]" 1 
        481 1  34 SER HA   1  39 TYR QD   . .  8.640 6.294 4.945 6.954     .  0 0 "[    .    1    .    2]" 1 
        482 1  34 SER QB   1  35 PRO QD   . .  5.410 2.013 1.876 2.249     .  0 0 "[    .    1    .    2]" 1 
        483 1  34 SER QB   1  39 TYR QD   . .  6.990 3.985 2.171 4.924     .  0 0 "[    .    1    .    2]" 1 
        484 1  34 SER HB2  1  39 TYR QD   . .  7.570 4.553 2.191 6.541     .  0 0 "[    .    1    .    2]" 1 
        485 1  34 SER HB3  1  39 TYR QD   . .  7.570 4.954 3.376 6.292     .  0 0 "[    .    1    .    2]" 1 
        486 1  35 PRO QB   1  36 ASN H    . .  3.660 2.941 2.516 3.169     .  0 0 "[    .    1    .    2]" 1 
        487 1  35 PRO HB2  1  36 ASN H    . .  4.020 3.019 2.553 3.277     .  0 0 "[    .    1    .    2]" 1 
        488 1  35 PRO HB3  1  36 ASN H    . .  4.020 4.061 3.796 4.208 0.188 18 0 "[    .    1    .    2]" 1 
        489 1  36 ASN H    1  37 GLY H    . .  4.420 2.640 2.316 2.845     .  0 0 "[    .    1    .    2]" 1 
        490 1  36 ASN HA   1  37 GLY H    . .  3.520 3.174 3.024 3.537 0.017  1 0 "[    .    1    .    2]" 1 
        491 1  37 GLY H    1  38 LYS H    . .  3.590 3.333 2.874 3.637 0.047 13 0 "[    .    1    .    2]" 1 
        492 1  37 GLY HA2  1  39 TYR QD   . .  8.640 3.850 2.956 5.904     .  0 0 "[    .    1    .    2]" 1 
        493 1  37 GLY HA2  1  39 TYR QE   . .  6.460 3.519 1.974 5.207     .  0 0 "[    .    1    .    2]" 1 
        494 1  37 GLY HA3  1  39 TYR QD   . .  8.640 4.793 3.559 6.695     .  0 0 "[    .    1    .    2]" 1 
        495 1  37 GLY HA3  1  39 TYR QE   . .  6.990 4.813 3.050 6.111     .  0 0 "[    .    1    .    2]" 1 
        496 1  38 LYS H    1  38 LYS HB2  . .  3.620 3.267 2.508 3.750 0.130 10 0 "[    .    1    .    2]" 1 
        497 1  38 LYS H    1  38 LYS QB   . .  3.280 2.811 2.453 3.170     .  0 0 "[    .    1    .    2]" 1 
        498 1  38 LYS H    1  38 LYS HB3  . .  3.620 3.296 2.601 3.753 0.133  6 0 "[    .    1    .    2]" 1 
        499 1  38 LYS H    1  38 LYS QD   . .  5.760 4.434 3.907 5.166     .  0 0 "[    .    1    .    2]" 1 
        500 1  38 LYS H    1  38 LYS QE   . .  6.880 4.609 3.689 5.800     .  0 0 "[    .    1    .    2]" 1 
        501 1  38 LYS H    1  38 LYS HG2  . .  4.600 3.325 1.930 4.536     .  0 0 "[    .    1    .    2]" 1 
        502 1  38 LYS H    1  38 LYS QG   . .  4.300 2.763 1.891 3.923     .  0 0 "[    .    1    .    2]" 1 
        503 1  38 LYS H    1  38 LYS HG3  . .  4.600 3.096 1.941 4.514     .  0 0 "[    .    1    .    2]" 1 
        504 1  38 LYS H    1  39 TYR H    . .  4.270 4.244 3.942 4.385 0.115  7 0 "[    .    1    .    2]" 1 
        505 1  38 LYS H    1  39 TYR QD   . .  7.020 3.534 2.194 5.105     .  0 0 "[    .    1    .    2]" 1 
        506 1  38 LYS HA   1  38 LYS HB2  . .  2.900 2.666 2.359 2.982 0.082 15 0 "[    .    1    .    2]" 1 
        507 1  38 LYS HA   1  38 LYS HB3  . .  2.900 2.555 2.271 3.021 0.121 20 0 "[    .    1    .    2]" 1 
        508 1  38 LYS HA   1  39 TYR H    . .  2.760 2.231 2.176 2.757     .  0 0 "[    .    1    .    2]" 1 
        509 1  38 LYS HA   1  39 TYR QD   . .  8.640 4.116 2.761 4.789     .  0 0 "[    .    1    .    2]" 1 
        510 1  38 LYS HA   1  62 ILE MG   . .  5.190 3.294 2.465 4.281     .  0 0 "[    .    1    .    2]" 1 
        511 1  38 LYS HA   1  63 HIS HD2  . .  5.430 4.799 3.752 5.445 0.015 18 0 "[    .    1    .    2]" 1 
        512 1  38 LYS HB2  1  39 TYR H    . .  4.340 3.971 3.446 4.439 0.099  8 0 "[    .    1    .    2]" 1 
        513 1  38 LYS HB3  1  39 TYR H    . .  4.340 3.945 2.070 4.470 0.130 20 0 "[    .    1    .    2]" 1 
        514 1  38 LYS QG   1  39 TYR H    . .  5.540 3.873 2.336 4.618     .  0 0 "[    .    1    .    2]" 1 
        515 1  38 LYS HG2  1  39 TYR H    . .  5.680 4.595 3.078 5.690 0.010 19 0 "[    .    1    .    2]" 1 
        516 1  38 LYS HG3  1  39 TYR H    . .  5.680 4.448 2.367 5.427     .  0 0 "[    .    1    .    2]" 1 
        517 1  39 TYR H    1  39 TYR HB2  . .  4.130 3.056 2.633 3.994     .  0 0 "[    .    1    .    2]" 1 
        518 1  39 TYR H    1  39 TYR HB3  . .  4.130 3.720 3.473 3.897     .  0 0 "[    .    1    .    2]" 1 
        519 1  39 TYR H    1  40 GLY H    . .  4.490 4.365 4.270 4.394     .  0 0 "[    .    1    .    2]" 1 
        520 1  39 TYR H    1  62 ILE MD   . .  7.030 4.578 3.932 5.723     .  0 0 "[    .    1    .    2]" 1 
        521 1  39 TYR H    1  62 ILE MG   . .  4.580 2.454 1.992 3.195     .  0 0 "[    .    1    .    2]" 1 
        522 1  39 TYR H    1 169 ALA MB   . .  7.030 5.701 5.479 5.803     .  0 0 "[    .    1    .    2]" 1 
        523 1  39 TYR HA   1  39 TYR HB2  . .  3.050 2.945 2.545 3.083 0.033  6 0 "[    .    1    .    2]" 1 
        524 1  39 TYR HA   1  39 TYR HB3  . .  3.050 2.623 2.390 2.738     .  0 0 "[    .    1    .    2]" 1 
        525 1  39 TYR HA   1  40 GLY H    . .  3.160 2.526 2.383 2.637     .  0 0 "[    .    1    .    2]" 1 
        526 1  39 TYR HA   1  62 ILE MD   . .  4.980 3.476 2.521 4.006     .  0 0 "[    .    1    .    2]" 1 
        527 1  39 TYR HA   1  62 ILE MG   . .  5.080 3.220 1.930 4.131     .  0 0 "[    .    1    .    2]" 1 
        528 1  39 TYR QB   1  40 GLY H    . .  3.570 2.405 2.195 2.713     .  0 0 "[    .    1    .    2]" 1 
        529 1  39 TYR HB2  1  40 GLY H    . .  3.730 3.447 2.212 3.827 0.097 12 0 "[    .    1    .    2]" 1 
        530 1  39 TYR HB3  1  40 GLY H    . .  3.730 2.745 2.290 3.884 0.154 19 0 "[    .    1    .    2]" 1 
        531 1  39 TYR QD   1  40 GLY H    . .  7.280 3.339 2.871 4.104     .  0 0 "[    .    1    .    2]" 1 
        532 1  39 TYR QD   1  40 GLY QA   . .  9.440 4.652 3.255 5.387     .  0 0 "[    .    1    .    2]" 1 
        533 1  39 TYR QD   1  41 LYS QG   . .  9.520 6.224 2.393 7.624     .  0 0 "[    .    1    .    2]" 1 
        534 1  39 TYR QD   1 161 VAL MG1  . .  8.770 4.849 4.154 6.111     .  0 0 "[    .    1    .    2]" 1 
        535 1  39 TYR QD   1 161 VAL MG2  . .  9.670 6.026 5.185 6.910     .  0 0 "[    .    1    .    2]" 1 
        536 1  39 TYR QE   1 161 VAL HB   . .  8.630 4.946 3.040 6.758     .  0 0 "[    .    1    .    2]" 1 
        537 1  39 TYR QE   1 161 VAL MG1  . .  7.110 3.822 2.692 5.295     .  0 0 "[    .    1    .    2]" 1 
        538 1  39 TYR QE   1 161 VAL MG2  . .  9.000 4.882 3.718 6.183     .  0 0 "[    .    1    .    2]" 1 
        539 1  40 GLY H    1  41 LYS H    . .  5.390 4.010 3.658 4.577     .  0 0 "[    .    1    .    2]" 1 
        540 1  40 GLY H    1  62 ILE MD   . .  5.660 4.147 3.298 4.614     .  0 0 "[    .    1    .    2]" 1 
        541 1  40 GLY H    1  62 ILE MG   . .  7.030 4.338 2.946 5.292     .  0 0 "[    .    1    .    2]" 1 
        542 1  40 GLY QA   1  41 LYS H    . .  3.170 2.206 2.168 2.333     .  0 0 "[    .    1    .    2]" 1 
        543 1  40 GLY QA   1  61 VAL QG   . .  6.990 4.071 3.396 4.596     .  0 0 "[    .    1    .    2]" 1 
        544 1  40 GLY HA2  1  41 LYS H    . .  3.340 2.267 2.199 2.648     .  0 0 "[    .    1    .    2]" 1 
        545 1  40 GLY HA2  1  61 VAL MG1  . .  8.420 6.226 4.479 7.065     .  0 0 "[    .    1    .    2]" 1 
        546 1  40 GLY HA2  1  61 VAL MG2  . .  8.420 5.410 4.329 6.860     .  0 0 "[    .    1    .    2]" 1 
        547 1  40 GLY HA3  1  41 LYS H    . .  3.340 3.238 2.591 3.476 0.136  1 0 "[    .    1    .    2]" 1 
        548 1  40 GLY HA3  1  61 VAL MG1  . .  8.420 5.634 3.710 6.664     .  0 0 "[    .    1    .    2]" 1 
        549 1  40 GLY HA3  1  61 VAL MG2  . .  8.420 4.989 3.601 6.744     .  0 0 "[    .    1    .    2]" 1 
        550 1  41 LYS H    1  41 LYS HB2  . .  4.160 2.677 2.276 3.182     .  0 0 "[    .    1    .    2]" 1 
        551 1  41 LYS H    1  41 LYS QB   . .  3.700 2.424 2.192 2.662     .  0 0 "[    .    1    .    2]" 1 
        552 1  41 LYS H    1  41 LYS HB3  . .  4.160 2.988 2.476 3.775     .  0 0 "[    .    1    .    2]" 1 
        553 1  41 LYS H    1  41 LYS QG   . .  4.970 3.930 3.002 4.184     .  0 0 "[    .    1    .    2]" 1 
        554 1  41 LYS H    1  42 CYS H    . .  4.160 3.549 2.417 4.309 0.149 18 0 "[    .    1    .    2]" 1 
        555 1  41 LYS H    1  62 ILE HA   . .  5.140 5.114 4.650 5.234 0.094 17 0 "[    .    1    .    2]" 1 
        556 1  41 LYS HA   1  42 CYS H    . .  3.520 2.710 2.328 3.171     .  0 0 "[    .    1    .    2]" 1 
        557 1  41 LYS QB   1 164 ASP H    . .  4.220 3.548 3.064 3.832     .  0 0 "[    .    1    .    2]" 1 
        558 1  41 LYS QB   1 169 ALA MB   . .  5.860 4.157 3.991 4.304     .  0 0 "[    .    1    .    2]" 1 
        559 1  41 LYS HB2  1 164 ASP H    . .  4.490 3.781 3.174 4.181     .  0 0 "[    .    1    .    2]" 1 
        560 1  41 LYS HB3  1 164 ASP H    . .  4.490 4.433 3.467 4.613 0.123  9 0 "[    .    1    .    2]" 1 
        561 1  41 LYS QD   1 164 ASP H    . .  6.020 3.289 1.996 4.927     .  0 0 "[    .    1    .    2]" 1 
        562 1  42 CYS H    1  43 GLY H    . .  3.950 2.668 1.943 3.268     .  0 0 "[    .    1    .    2]" 1 
        563 1  42 CYS HA   1  43 GLY H    . .  3.590 2.684 2.464 3.061     .  0 0 "[    .    1    .    2]" 1 
        564 1  42 CYS HA   1 165 PHE QD   . .  6.490 5.433 4.893 6.082     .  0 0 "[    .    1    .    2]" 1 
        565 1  42 CYS HA   1 165 PHE QE   . .  8.010 5.198 4.223 5.956     .  0 0 "[    .    1    .    2]" 1 
        566 1  42 CYS QB   1  61 VAL QG   . .  9.470 3.282 1.915 5.166     .  0 0 "[    .    1    .    2]" 1 
        567 1  43 GLY HA2  1  44 TRP H    . .  3.080 2.583 2.521 2.605     .  0 0 "[    .    1    .    2]" 1 
        568 1  43 GLY HA2  1  58 ARG QG   . .  6.880 6.003 5.565 6.217     .  0 0 "[    .    1    .    2]" 1 
        569 1  43 GLY HA2  1  60 ASP HA   . .  3.960 2.983 2.643 3.680     .  0 0 "[    .    1    .    2]" 1 
        570 1  43 GLY HA3  1  44 TRP H    . .  3.410 2.656 2.633 2.723     .  0 0 "[    .    1    .    2]" 1 
        571 1  43 GLY HA3  1  60 ASP HA   . .  4.900 3.195 2.545 4.516     .  0 0 "[    .    1    .    2]" 1 
        572 1  43 GLY HA3  1  61 VAL QG   . .  8.080 5.350 4.837 5.805     .  0 0 "[    .    1    .    2]" 1 
        573 1  44 TRP H    1  58 ARG HA   . .  4.740 4.770 4.670 4.830 0.090 14 0 "[    .    1    .    2]" 1 
        574 1  44 TRP H    1  59 TYR H    . .  4.090 3.176 3.037 3.270     .  0 0 "[    .    1    .    2]" 1 
        575 1  44 TRP H    1  60 ASP HA   . .  4.380 4.366 4.023 4.497 0.117 12 0 "[    .    1    .    2]" 1 
        576 1  44 TRP HA   1  45 ALA H    . .  3.520 2.230 2.205 2.428     .  0 0 "[    .    1    .    2]" 1 
        577 1  44 TRP HB2  1  45 ALA H    . .  3.660 3.418 2.625 3.589     .  0 0 "[    .    1    .    2]" 1 
        578 1  44 TRP HB3  1  45 ALA H    . .  4.560 4.163 3.821 4.384     .  0 0 "[    .    1    .    2]" 1 
        579 1  44 TRP HD1  1  46 GLU QG   . .  6.640 4.781 3.505 5.961     .  0 0 "[    .    1    .    2]" 1 
        580 1  44 TRP HD1  1  59 TYR QD   . .  8.640 5.229 3.701 5.911     .  0 0 "[    .    1    .    2]" 1 
        581 1  44 TRP HD1  1  59 TYR QE   . .  8.590 7.063 4.894 7.753     .  0 0 "[    .    1    .    2]" 1 
        582 1  44 TRP HE1  1  59 TYR QD   . .  7.560 4.010 1.941 4.981     .  0 0 "[    .    1    .    2]" 1 
        583 1  44 TRP HH2  1  59 TYR QE   . .  7.980 6.001 3.287 7.286     .  0 0 "[    .    1    .    2]" 1 
        584 1  44 TRP HZ2  1  59 TYR QD   . .  8.640 4.469 3.266 5.546     .  0 0 "[    .    1    .    2]" 1 
        585 1  44 TRP HZ2  1  59 TYR QE   . .  7.940 5.024 3.163 6.169     .  0 0 "[    .    1    .    2]" 1 
        586 1  45 ALA HA   1  46 GLU H    . .  2.830 2.262 2.187 2.489     .  0 0 "[    .    1    .    2]" 1 
        587 1  45 ALA HA   1  58 ARG HA   . .  3.190 2.907 2.438 3.233 0.043  1 0 "[    .    1    .    2]" 1 
        588 1  45 ALA HA   1  58 ARG QG   . .  7.380 3.623 1.985 4.115     .  0 0 "[    .    1    .    2]" 1 
        589 1  45 ALA MB   1  47 TYR QD   . .  9.180 4.215 3.979 4.556     .  0 0 "[    .    1    .    2]" 1 
        590 1  45 ALA MB   1  47 TYR QE   . .  7.250 3.339 2.821 4.095     .  0 0 "[    .    1    .    2]" 1 
        591 1  45 ALA MB   1  58 ARG HA   . .  4.760 2.356 1.815 3.439     .  0 0 "[    .    1    .    2]" 1 
        592 1  45 ALA MB   1  58 ARG QD   . .  6.500 3.208 2.088 3.879     .  0 0 "[    .    1    .    2]" 1 
        593 1  45 ALA MB   1 131 LEU MD1  . .  8.060 4.835 3.914 5.438     .  0 0 "[    .    1    .    2]" 1 
        594 1  46 GLU H    1  46 GLU HB2  . .  3.880 3.288 2.430 3.901 0.021 14 0 "[    .    1    .    2]" 1 
        595 1  46 GLU H    1  46 GLU QB   . .  3.610 2.842 2.395 3.314     .  0 0 "[    .    1    .    2]" 1 
        596 1  46 GLU H    1  46 GLU HB3  . .  3.880 3.422 2.830 3.865     .  0 0 "[    .    1    .    2]" 1 
        597 1  46 GLU H    1  56 VAL MG1  . .  6.850 4.204 3.348 5.117     .  0 0 "[    .    1    .    2]" 1 
        598 1  46 GLU H    1  57 SER H    . .  3.770 3.141 2.599 3.554     .  0 0 "[    .    1    .    2]" 1 
        599 1  46 GLU H    1  57 SER QB   . .  5.580 3.827 3.323 4.755     .  0 0 "[    .    1    .    2]" 1 
        600 1  46 GLU H    1  58 ARG H    . .  6.000 5.874 5.251 6.054 0.054  3 0 "[    .    1    .    2]" 1 
        601 1  46 GLU HA   1  47 TYR H    . .  3.080 2.449 2.373 2.477     .  0 0 "[    .    1    .    2]" 1 
        602 1  46 GLU QB   1  47 TYR H    . .  3.350 2.541 2.490 2.719     .  0 0 "[    .    1    .    2]" 1 
        603 1  46 GLU HB2  1  47 TYR H    . .  3.770 3.064 2.525 3.833 0.063  4 0 "[    .    1    .    2]" 1 
        604 1  46 GLU HB3  1  47 TYR H    . .  3.770 3.315 2.522 3.885 0.115 10 0 "[    .    1    .    2]" 1 
        605 1  47 TYR H    1  47 TYR QB   . .  3.880 2.242 2.100 2.369     .  0 0 "[    .    1    .    2]" 1 
        606 1  47 TYR HA   1  48 THR H    . .  2.870 2.203 2.187 2.224     .  0 0 "[    .    1    .    2]" 1 
        607 1  47 TYR HA   1  54 VAL QG   . .  8.170 4.492 3.726 5.156     .  0 0 "[    .    1    .    2]" 1 
        608 1  47 TYR HA   1  56 VAL HA   . .  3.180 2.693 2.345 3.164     .  0 0 "[    .    1    .    2]" 1 
        609 1  47 TYR HA   1  57 SER H    . .  4.490 4.081 3.468 4.445     .  0 0 "[    .    1    .    2]" 1 
        610 1  47 TYR QB   1  54 VAL QG   . .  8.350 3.203 2.129 3.757     .  0 0 "[    .    1    .    2]" 1 
        611 1  47 TYR HB2  1  48 THR H    . .  5.460 4.419 4.261 4.573     .  0 0 "[    .    1    .    2]" 1 
        612 1  47 TYR HB3  1  48 THR H    . .  5.460 3.515 3.297 3.920     .  0 0 "[    .    1    .    2]" 1 
        613 1  47 TYR QD   1  54 VAL HB   . .  8.190 2.988 2.426 3.627     .  0 0 "[    .    1    .    2]" 1 
        614 1  47 TYR QD   1  54 VAL QG   . .  7.090 2.422 2.027 2.998     .  0 0 "[    .    1    .    2]" 1 
        615 1  47 TYR QD   1  56 VAL HA   . .  8.640 4.194 3.808 4.389     .  0 0 "[    .    1    .    2]" 1 
        616 1  47 TYR QD   1  56 VAL HB   . .  7.610 5.174 4.796 5.541     .  0 0 "[    .    1    .    2]" 1 
        617 1  47 TYR QD   1  56 VAL MG1  . .  8.810 3.571 2.932 4.136     .  0 0 "[    .    1    .    2]" 1 
        618 1  47 TYR QD   1  56 VAL MG2  . .  5.570 2.557 2.121 2.896     .  0 0 "[    .    1    .    2]" 1 
        619 1  47 TYR QE   1  54 VAL QG   . .  7.660 3.441 2.854 4.609     .  0 0 "[    .    1    .    2]" 1 
        620 1  47 TYR QE   1  56 VAL MG1  . .  5.560 2.903 2.462 3.341     .  0 0 "[    .    1    .    2]" 1 
        621 1  47 TYR QE   1  56 VAL MG2  . .  5.560 2.425 1.942 2.755     .  0 0 "[    .    1    .    2]" 1 
        622 1  48 THR H    1  48 THR HB   . .  3.230 2.396 2.261 2.535     .  0 0 "[    .    1    .    2]" 1 
        623 1  48 THR H    1  54 VAL QG   . .  6.830 4.332 3.347 4.639     .  0 0 "[    .    1    .    2]" 1 
        624 1  48 THR H    1  55 LYS H    . .  3.660 3.322 3.067 3.609     .  0 0 "[    .    1    .    2]" 1 
        625 1  48 THR H    1  55 LYS HB2  . .  4.740 3.497 2.832 3.973     .  0 0 "[    .    1    .    2]" 1 
        626 1  48 THR H    1  55 LYS HB3  . .  3.950 3.593 3.193 3.852     .  0 0 "[    .    1    .    2]" 1 
        627 1  48 THR H    1  56 VAL HA   . .  4.450 3.704 3.204 4.338     .  0 0 "[    .    1    .    2]" 1 
        628 1  48 THR H    1  57 SER H    . .  5.570 5.190 4.655 5.575 0.005 16 0 "[    .    1    .    2]" 1 
        629 1  48 THR HA   1  49 PRO HB3  . .  5.140 5.030 4.942 5.054     .  0 0 "[    .    1    .    2]" 1 
        630 1  48 THR HA   1  49 PRO HD2  . .  3.140 2.214 2.180 2.378     .  0 0 "[    .    1    .    2]" 1 
        631 1  48 THR HA   1  49 PRO QD   . .  2.870 1.855 1.819 1.867     .  0 0 "[    .    1    .    2]" 1 
        632 1  48 THR HA   1  49 PRO HD3  . .  3.140 1.998 1.890 2.031     .  0 0 "[    .    1    .    2]" 1 
        633 1  48 THR HA   1  49 PRO QG   . .  5.430 3.805 3.790 3.811     .  0 0 "[    .    1    .    2]" 1 
        634 1  48 THR HB   1  55 LYS HB2  . .  2.900 2.589 1.984 2.911 0.011  9 0 "[    .    1    .    2]" 1 
        635 1  48 THR HB   1  55 LYS HB3  . .  3.080 2.932 2.418 3.106 0.026  8 0 "[    .    1    .    2]" 1 
        636 1  48 THR MG   1  49 PRO QD   . .  5.920 2.631 2.109 2.875     .  0 0 "[    .    1    .    2]" 1 
        637 1  48 THR MG   1  55 LYS QE   . .  7.580 4.357 2.855 5.507     .  0 0 "[    .    1    .    2]" 1 
        638 1  49 PRO HA   1  50 GLU H    . .  3.010 2.160 2.148 2.185     .  0 0 "[    .    1    .    2]" 1 
        639 1  49 PRO HA   1  54 VAL HA   . .  2.940 2.539 2.001 2.953 0.013  3 0 "[    .    1    .    2]" 1 
        640 1  49 PRO HA   1  54 VAL QG   . .  5.850 2.145 1.909 2.486     .  0 0 "[    .    1    .    2]" 1 
        641 1  49 PRO HB2  1  50 GLU H    . .  4.240 3.706 3.491 3.887     .  0 0 "[    .    1    .    2]" 1 
        642 1  49 PRO HB3  1  50 GLU H    . .  4.420 4.012 3.857 4.146     .  0 0 "[    .    1    .    2]" 1 
        643 1  50 GLU H    1  50 GLU HB2  . .  3.880 2.808 2.400 3.104     .  0 0 "[    .    1    .    2]" 1 
        644 1  50 GLU H    1  50 GLU QB   . .  3.610 2.691 2.338 2.952     .  0 0 "[    .    1    .    2]" 1 
        645 1  50 GLU H    1  50 GLU HB3  . .  3.880 3.456 3.229 3.692     .  0 0 "[    .    1    .    2]" 1 
        646 1  50 GLU H    1  50 GLU HG2  . .  4.990 4.464 4.264 4.894     .  0 0 "[    .    1    .    2]" 1 
        647 1  50 GLU H    1  50 GLU QG   . .  4.700 3.985 3.796 4.063     .  0 0 "[    .    1    .    2]" 1 
        648 1  50 GLU H    1  50 GLU HG3  . .  4.990 4.534 4.204 4.868     .  0 0 "[    .    1    .    2]" 1 
        649 1  50 GLU H    1  51 GLY H    . .  3.950 2.949 2.400 3.958 0.008  2 0 "[    .    1    .    2]" 1 
        650 1  50 GLU H    1  53 SER H    . .  4.850 4.412 3.622 4.868 0.018 20 0 "[    .    1    .    2]" 1 
        651 1  50 GLU H    1  54 VAL HA   . .  3.410 2.853 2.516 3.176     .  0 0 "[    .    1    .    2]" 1 
        652 1  50 GLU H    1  55 LYS H    . .  5.680 3.945 3.518 4.234     .  0 0 "[    .    1    .    2]" 1 
        653 1  50 GLU HA   1  50 GLU HB2  . .  2.870 2.873 2.827 2.891 0.021 16 0 "[    .    1    .    2]" 1 
        654 1  50 GLU HA   1  50 GLU HB3  . .  2.870 2.888 2.869 2.928 0.058 13 0 "[    .    1    .    2]" 1 
        655 1  50 GLU HA   1  50 GLU HG2  . .  3.440 2.122 1.954 2.771     .  0 0 "[    .    1    .    2]" 1 
        656 1  50 GLU HA   1  50 GLU HG3  . .  3.440 2.978 2.138 3.433     .  0 0 "[    .    1    .    2]" 1 
        657 1  50 GLU HA   1  51 GLY H    . .  2.800 2.618 2.203 2.819 0.019  1 0 "[    .    1    .    2]" 1 
        658 1  50 GLU HB2  1  51 GLY H    . .  4.670 4.584 4.513 4.675 0.005  4 0 "[    .    1    .    2]" 1 
        659 1  50 GLU HB3  1  51 GLY H    . .  4.670 4.257 3.688 4.392     .  0 0 "[    .    1    .    2]" 1 
        660 1  50 GLU QG   1  51 GLY H    . .  6.880 4.254 3.294 4.573     .  0 0 "[    .    1    .    2]" 1 
        661 1  51 GLY H    1  51 GLY HA2  . .  2.800 2.363 2.246 2.480     .  0 0 "[    .    1    .    2]" 1 
        662 1  51 GLY H    1  52 LYS H    . .  5.530 3.838 2.272 4.582     .  0 0 "[    .    1    .    2]" 1 
        663 1  51 GLY H    1  53 SER H    . .  6.000 4.536 4.064 4.740     .  0 0 "[    .    1    .    2]" 1 
        664 1  51 GLY HA2  1  53 SER H    . .  4.270 4.271 4.156 4.305 0.035 11 0 "[    .    1    .    2]" 1 
        665 1  51 GLY HA3  1  53 SER H    . .  4.090 3.425 3.174 4.091 0.001  1 0 "[    .    1    .    2]" 1 
        666 1  52 LYS H    1  53 SER H    . .  3.300 2.993 2.748 3.371 0.071 13 0 "[    .    1    .    2]" 1 
        667 1  52 LYS HA   1  52 LYS HB2  . .  2.940 2.825 2.710 2.996 0.056 19 0 "[    .    1    .    2]" 1 
        668 1  52 LYS HA   1  52 LYS HB3  . .  2.940 2.856 2.653 2.970 0.030 16 0 "[    .    1    .    2]" 1 
        669 1  52 LYS HA   1  53 SER H    . .  3.550 3.572 3.540 3.621 0.071 13 0 "[    .    1    .    2]" 1 
        670 1  52 LYS QB   1  53 SER H    . .  3.500 2.873 2.611 3.008     .  0 0 "[    .    1    .    2]" 1 
        671 1  52 LYS HB2  1  53 SER H    . .  3.700 3.413 3.054 3.723 0.023  4 0 "[    .    1    .    2]" 1 
        672 1  52 LYS HB3  1  53 SER H    . .  3.700 3.206 2.697 3.718 0.018 17 0 "[    .    1    .    2]" 1 
        673 1  52 LYS QG   1  53 SER H    . .  4.920 4.423 4.237 4.490     .  0 0 "[    .    1    .    2]" 1 
        674 1  53 SER H    1  53 SER HB2  . .  3.550 3.160 2.841 3.305     .  0 0 "[    .    1    .    2]" 1 
        675 1  53 SER H    1  53 SER QB   . .  3.380 2.924 2.734 2.992     .  0 0 "[    .    1    .    2]" 1 
        676 1  53 SER H    1  53 SER HB3  . .  3.550 3.473 3.295 3.587 0.037  3 0 "[    .    1    .    2]" 1 
        677 1  53 SER HA   1  54 VAL H    . .  3.010 2.476 2.394 2.692     .  0 0 "[    .    1    .    2]" 1 
        678 1  53 SER HA   1  74 TYR HA   . .  3.790 2.896 2.632 3.346     .  0 0 "[    .    1    .    2]" 1 
        679 1  53 SER HA   1  74 TYR QD   . .  8.640 3.807 2.955 4.340     .  0 0 "[    .    1    .    2]" 1 
        680 1  53 SER HA   1  75 PRO QD   . .  4.920 3.366 2.986 3.674     .  0 0 "[    .    1    .    2]" 1 
        681 1  53 SER QB   1  72 THR MG   . .  4.920 3.218 2.621 3.593     .  0 0 "[    .    1    .    2]" 1 
        682 1  53 SER QB   1  74 TYR QB   . .  6.920 2.307 1.975 2.687     .  0 0 "[    .    1    .    2]" 1 
        683 1  53 SER QB   1  74 TYR QD   . .  9.520 2.592 1.983 3.142     .  0 0 "[    .    1    .    2]" 1 
        684 1  53 SER HB2  1  54 VAL H    . .  3.190 2.932 2.588 3.248 0.058  8 0 "[    .    1    .    2]" 1 
        685 1  53 SER HB2  1  72 THR MG   . .  5.050 3.611 2.990 4.067     .  0 0 "[    .    1    .    2]" 1 
        686 1  53 SER HB3  1  54 VAL H    . .  3.190 3.059 2.579 3.238 0.048  7 0 "[    .    1    .    2]" 1 
        687 1  53 SER HB3  1  72 THR MG   . .  5.050 3.636 2.759 4.233     .  0 0 "[    .    1    .    2]" 1 
        688 1  54 VAL H    1  54 VAL HB   . .  4.130 3.714 2.948 3.870     .  0 0 "[    .    1    .    2]" 1 
        689 1  54 VAL H    1  73 ALA MB   . .  5.520 3.029 2.744 3.237     .  0 0 "[    .    1    .    2]" 1 
        690 1  54 VAL HA   1  55 LYS H    . .  3.260 2.188 2.181 2.264     .  0 0 "[    .    1    .    2]" 1 
        691 1  54 VAL HA   1  73 ALA H    . .  5.030 4.457 4.282 4.763     .  0 0 "[    .    1    .    2]" 1 
        692 1  54 VAL HB   1  55 LYS H    . .  3.660 3.613 3.446 3.741 0.081  8 0 "[    .    1    .    2]" 1 
        693 1  54 VAL QG   1  55 LYS H    . .  7.220 3.588 2.306 3.709     .  0 0 "[    .    1    .    2]" 1 
        694 1  54 VAL QG   1  73 ALA H    . .  6.390 2.612 2.214 3.886     .  0 0 "[    .    1    .    2]" 1 
        695 1  55 LYS H    1  55 LYS HB2  . .  3.340 2.084 2.010 2.226     .  0 0 "[    .    1    .    2]" 1 
        696 1  55 LYS H    1  55 LYS HB3  . .  3.590 3.314 3.121 3.491     .  0 0 "[    .    1    .    2]" 1 
        697 1  55 LYS H    1  72 THR HB   . .  4.600 4.568 4.356 4.652 0.052 13 0 "[    .    1    .    2]" 1 
        698 1  55 LYS HA   1  55 LYS HB3  . .  3.010 2.773 2.610 2.894     .  0 0 "[    .    1    .    2]" 1 
        699 1  55 LYS HA   1  56 VAL H    . .  3.260 2.312 2.222 2.326     .  0 0 "[    .    1    .    2]" 1 
        700 1  55 LYS HA   1  72 THR HA   . .  2.720 2.148 1.963 2.458     .  0 0 "[    .    1    .    2]" 1 
        701 1  55 LYS HA   1  72 THR HB   . .  4.560 2.527 2.249 3.566     .  0 0 "[    .    1    .    2]" 1 
        702 1  55 LYS HB3  1  56 VAL H    . .  4.520 3.136 2.911 3.359     .  0 0 "[    .    1    .    2]" 1 
        703 1  55 LYS QG   1  56 VAL H    . .  6.340 3.176 2.693 3.770     .  0 0 "[    .    1    .    2]" 1 
        704 1  55 LYS QG   1  72 THR HB   . .  3.640 2.133 1.931 3.339     .  0 0 "[    .    1    .    2]" 1 
        705 1  56 VAL H    1  56 VAL HB   . .  3.190 2.698 2.590 2.823     .  0 0 "[    .    1    .    2]" 1 
        706 1  56 VAL H    1  57 SER H    . .  4.740 4.272 4.156 4.361     .  0 0 "[    .    1    .    2]" 1 
        707 1  56 VAL H    1  71 GLY H    . .  3.660 2.776 2.395 3.160     .  0 0 "[    .    1    .    2]" 1 
        708 1  56 VAL H    1  72 THR HA   . .  3.590 2.926 2.245 3.347     .  0 0 "[    .    1    .    2]" 1 
        709 1  56 VAL H    1  72 THR MG   . .  6.560 4.906 3.381 5.367     .  0 0 "[    .    1    .    2]" 1 
        710 1  56 VAL H    1  73 ALA H    . .  6.000 4.889 4.368 5.350     .  0 0 "[    .    1    .    2]" 1 
        711 1  56 VAL HA   1  57 SER H    . .  2.760 2.214 2.186 2.257     .  0 0 "[    .    1    .    2]" 1 
        712 1  56 VAL HB   1  57 SER H    . .  4.380 4.264 4.101 4.383 0.003  1 0 "[    .    1    .    2]" 1 
        713 1  56 VAL HB   1  71 GLY H    . .  3.260 3.276 3.093 3.332 0.072 19 0 "[    .    1    .    2]" 1 
        714 1  56 VAL MG1  1  57 SER H    . .  4.760 2.513 2.169 2.769     .  0 0 "[    .    1    .    2]" 1 
        715 1  56 VAL MG1  1  58 ARG QG   . .  5.420 3.825 3.607 4.036     .  0 0 "[    .    1    .    2]" 1 
        716 1  56 VAL MG1  1  71 GLY H    . .  5.590 3.925 3.462 4.267     .  0 0 "[    .    1    .    2]" 1 
        717 1  56 VAL MG1  1  86 HIS HE1  . .  4.860 3.674 3.118 3.929     .  0 0 "[    .    1    .    2]" 1 
        718 1  56 VAL MG2  1  57 SER H    . .  5.260 4.005 3.808 4.137     .  0 0 "[    .    1    .    2]" 1 
        719 1  56 VAL MG2  1  71 GLY H    . .  6.560 4.602 4.177 4.722     .  0 0 "[    .    1    .    2]" 1 
        720 1  56 VAL MG2  1  72 THR H    . .  6.960 5.180 3.919 5.640     .  0 0 "[    .    1    .    2]" 1 
        721 1  56 VAL MG2  1  72 THR HA   . .  5.400 3.183 2.541 3.767     .  0 0 "[    .    1    .    2]" 1 
        722 1  56 VAL MG2  1  73 ALA H    . .  4.940 3.439 2.667 3.956     .  0 0 "[    .    1    .    2]" 1 
        723 1  56 VAL MG2  1  73 ALA MB   . .  6.150 2.964 2.088 3.475     .  0 0 "[    .    1    .    2]" 1 
        724 1  57 SER H    1  57 SER HB2  . .  3.770 3.035 2.563 3.757     .  0 0 "[    .    1    .    2]" 1 
        725 1  57 SER H    1  57 SER QB   . .  3.580 2.818 2.520 3.189     .  0 0 "[    .    1    .    2]" 1 
        726 1  57 SER H    1  57 SER HB3  . .  3.770 3.663 3.309 3.826 0.056 17 0 "[    .    1    .    2]" 1 
        727 1  57 SER HA   1  57 SER HB2  . .  3.050 2.909 2.565 3.052 0.002 12 0 "[    .    1    .    2]" 1 
        728 1  57 SER HA   1  57 SER HB3  . .  3.050 2.431 2.298 2.557     .  0 0 "[    .    1    .    2]" 1 
        729 1  57 SER HA   1  58 ARG H    . .  3.010 2.220 2.215 2.284     .  0 0 "[    .    1    .    2]" 1 
        730 1  57 SER HA   1  70 GLU HA   . .  2.800 2.388 2.164 2.650     .  0 0 "[    .    1    .    2]" 1 
        731 1  57 SER HA   1  70 GLU QG   . .  6.160 3.861 1.960 4.697     .  0 0 "[    .    1    .    2]" 1 
        732 1  57 SER HA   1  71 GLY H    . .  4.090 3.628 3.230 4.082     .  0 0 "[    .    1    .    2]" 1 
        733 1  57 SER QB   1  59 TYR QE   . .  8.900 6.698 6.410 7.217     .  0 0 "[    .    1    .    2]" 1 
        734 1  57 SER QB   1  68 PHE HZ   . .  6.230 4.181 2.160 5.121     .  0 0 "[    .    1    .    2]" 1 
        735 1  58 ARG H    1  58 ARG HB2  . .  4.020 2.433 2.337 2.662     .  0 0 "[    .    1    .    2]" 1 
        736 1  58 ARG H    1  58 ARG QB   . .  3.800 2.353 2.282 2.587     .  0 0 "[    .    1    .    2]" 1 
        737 1  58 ARG H    1  58 ARG HB3  . .  4.020 3.141 2.947 3.522     .  0 0 "[    .    1    .    2]" 1 
        738 1  58 ARG H    1  69 MET H    . .  3.910 3.270 2.861 3.837     .  0 0 "[    .    1    .    2]" 1 
        739 1  58 ARG H    1  70 GLU HA   . .  4.450 2.723 2.182 3.636     .  0 0 "[    .    1    .    2]" 1 
        740 1  58 ARG HA   1  59 TYR H    . .  3.230 2.301 2.268 2.450     .  0 0 "[    .    1    .    2]" 1 
        741 1  58 ARG QB   1  59 TYR H    . .  4.260 3.378 2.780 3.518     .  0 0 "[    .    1    .    2]" 1 
        742 1  58 ARG QB   1  69 MET QB   . .  6.240 3.012 2.525 3.978     .  0 0 "[    .    1    .    2]" 1 
        743 1  58 ARG QB   1  69 MET QG   . .  6.640 4.526 1.998 5.310     .  0 0 "[    .    1    .    2]" 1 
        744 1  58 ARG HB2  1  59 TYR H    . .  4.420 4.409 4.119 4.478 0.058 10 0 "[    .    1    .    2]" 1 
        745 1  58 ARG HB3  1  59 TYR H    . .  4.420 3.511 2.827 3.689     .  0 0 "[    .    1    .    2]" 1 
        746 1  58 ARG QD   1  86 HIS HE1  . .  7.380 6.225 5.216 6.641     .  0 0 "[    .    1    .    2]" 1 
        747 1  59 TYR H    1  68 PHE HA   . .  4.600 4.615 4.481 4.721 0.121 18 0 "[    .    1    .    2]" 1 
        748 1  59 TYR HA   1  60 ASP H    . .  2.980 2.188 2.187 2.191     .  0 0 "[    .    1    .    2]" 1 
        749 1  59 TYR HA   1  68 PHE HA   . .  3.160 2.273 2.029 2.689     .  0 0 "[    .    1    .    2]" 1 
        750 1  59 TYR HA   1  68 PHE QE   . .  8.500 5.232 4.120 6.297     .  0 0 "[    .    1    .    2]" 1 
        751 1  59 TYR HA   1  69 MET H    . .  4.850 3.702 3.266 4.402     .  0 0 "[    .    1    .    2]" 1 
        752 1  59 TYR QD   1  60 ASP H    . .  7.850 2.753 2.230 3.735     .  0 0 "[    .    1    .    2]" 1 
        753 1  59 TYR QD   1  61 VAL QG   . . 11.230 4.578 4.045 5.705     .  0 0 "[    .    1    .    2]" 1 
        754 1  59 TYR QD   1  68 PHE HA   . .  8.640 3.962 2.748 4.684     .  0 0 "[    .    1    .    2]" 1 
        755 1  59 TYR QD   1  68 PHE QD   . . 10.760 2.461 1.992 4.197     .  0 0 "[    .    1    .    2]" 1 
        756 1  59 TYR QE   1  61 VAL QG   . .  8.850 4.471 3.477 5.419     .  0 0 "[    .    1    .    2]" 1 
        757 1  59 TYR QE   1  66 GLU HB2  . .  7.480 4.975 4.213 6.218     .  0 0 "[    .    1    .    2]" 1 
        758 1  59 TYR QE   1  66 GLU QB   . .  7.250 3.384 2.466 4.751     .  0 0 "[    .    1    .    2]" 1 
        759 1  59 TYR QE   1  66 GLU HB3  . .  7.480 3.464 2.483 4.929     .  0 0 "[    .    1    .    2]" 1 
        760 1  59 TYR QE   1  66 GLU QG   . .  9.350 4.129 2.820 5.532     .  0 0 "[    .    1    .    2]" 1 
        761 1  59 TYR QE   1  68 PHE QE   . . 10.750 4.723 3.387 7.254     .  0 0 "[    .    1    .    2]" 1 
        762 1  60 ASP H    1  67 TYR H    . .  3.980 3.369 3.063 3.844     .  0 0 "[    .    1    .    2]" 1 
        763 1  60 ASP H    1  68 PHE HA   . .  4.670 3.437 3.199 3.842     .  0 0 "[    .    1    .    2]" 1 
        764 1  60 ASP H    1  68 PHE QD   . .  8.120 5.000 4.427 5.809     .  0 0 "[    .    1    .    2]" 1 
        765 1  61 VAL HA   1  62 ILE H    . .  3.050 2.218 2.182 2.245     .  0 0 "[    .    1    .    2]" 1 
        766 1  61 VAL HA   1  66 GLU HA   . .  3.050 2.342 2.013 2.948     .  0 0 "[    .    1    .    2]" 1 
        767 1  61 VAL HA   1  67 TYR H    . .  6.000 2.508 2.040 3.455     .  0 0 "[    .    1    .    2]" 1 
        768 1  61 VAL HB   1  62 ILE H    . .  6.000 4.032 3.242 4.563     .  0 0 "[    .    1    .    2]" 1 
        769 1  61 VAL HB   1 170 CYS HA   . .  5.520 4.662 2.685 5.540 0.020  8 0 "[    .    1    .    2]" 1 
        770 1  61 VAL QG   1  62 ILE H    . .  5.650 3.374 2.191 3.779     .  0 0 "[    .    1    .    2]" 1 
        771 1  61 VAL QG   1  64 GLY H    . .  5.920 3.505 2.236 4.314     .  0 0 "[    .    1    .    2]" 1 
        772 1  61 VAL QG   1  64 GLY QA   . .  9.000 3.297 2.043 4.716     .  0 0 "[    .    1    .    2]" 1 
        773 1  61 VAL QG   1  65 LYS H    . .  6.900 2.850 1.737 3.878     .  0 0 "[    .    1    .    2]" 1 
        774 1  61 VAL QG   1  66 GLU HA   . .  7.440 2.420 1.958 3.366     .  0 0 "[    .    1    .    2]" 1 
        775 1  61 VAL QG   1  67 TYR H    . .  6.360 3.540 3.134 4.302     .  0 0 "[    .    1    .    2]" 1 
        776 1  61 VAL QG   1 170 CYS HA   . .  5.770 2.681 1.880 4.311     .  0 0 "[    .    1    .    2]" 1 
        777 1  61 VAL QG   1 172 VAL HA   . .  6.360 3.857 2.429 4.630     .  0 0 "[    .    1    .    2]" 1 
        778 1  61 VAL MG1  1  62 ILE H    . .  6.490 3.900 2.201 4.293     .  0 0 "[    .    1    .    2]" 1 
        779 1  61 VAL MG1  1 170 CYS HA   . .  6.500 4.102 2.421 5.399     .  0 0 "[    .    1    .    2]" 1 
        780 1  61 VAL MG2  1  62 ILE H    . .  6.490 3.939 2.452 4.369     .  0 0 "[    .    1    .    2]" 1 
        781 1  61 VAL MG2  1 170 CYS HA   . .  6.500 3.206 1.884 4.949     .  0 0 "[    .    1    .    2]" 1 
        782 1  62 ILE H    1  62 ILE HB   . .  3.590 2.289 2.023 2.635     .  0 0 "[    .    1    .    2]" 1 
        783 1  62 ILE H    1  65 LYS H    . .  3.910 3.361 2.364 3.793     .  0 0 "[    .    1    .    2]" 1 
        784 1  62 ILE H    1  65 LYS QB   . .  6.880 3.569 2.882 4.367     .  0 0 "[    .    1    .    2]" 1 
        785 1  62 ILE H    1  66 GLU HA   . .  4.850 3.747 2.881 4.133     .  0 0 "[    .    1    .    2]" 1 
        786 1  62 ILE H    1  67 TYR H    . .  6.000 3.223 2.924 3.693     .  0 0 "[    .    1    .    2]" 1 
        787 1  62 ILE H    1  67 TYR QD   . .  7.740 3.449 1.910 4.089     .  0 0 "[    .    1    .    2]" 1 
        788 1  62 ILE HA   1  64 GLY H    . .  4.810 4.691 4.036 5.287 0.477  6 0 "[    .    1    .    2]" 1 
        789 1  62 ILE HB   1  65 LYS QE   . .  5.220 4.296 3.889 4.720     .  0 0 "[    .    1    .    2]" 1 
        790 1  62 ILE HB   1  67 TYR QD   . .  6.090 2.688 2.217 3.041     .  0 0 "[    .    1    .    2]" 1 
        791 1  62 ILE HB   1  67 TYR QE   . .  4.860 4.103 3.378 4.404     .  0 0 "[    .    1    .    2]" 1 
        792 1  62 ILE MD   1  67 TYR HA   . .  5.310 4.259 4.126 4.342     .  0 0 "[    .    1    .    2]" 1 
        793 1  62 ILE MD   1  67 TYR QD   . .  5.570 2.401 2.174 2.730     .  0 0 "[    .    1    .    2]" 1 
        794 1  62 ILE MD   1  67 TYR QE   . .  8.120 3.128 2.504 3.662     .  0 0 "[    .    1    .    2]" 1 
        795 1  62 ILE MG   1  63 HIS H    . .  6.450 2.766 2.308 3.329     .  0 0 "[    .    1    .    2]" 1 
        796 1  62 ILE MG   1  63 HIS HD2  . .  5.350 3.738 2.891 4.201     .  0 0 "[    .    1    .    2]" 1 
        797 1  62 ILE MG   1  67 TYR HA   . .  7.530 6.156 5.941 6.288     .  0 0 "[    .    1    .    2]" 1 
        798 1  62 ILE MG   1  67 TYR QE   . .  9.660 4.076 3.528 4.660     .  0 0 "[    .    1    .    2]" 1 
        799 1  63 HIS H    1  64 GLY H    . .  4.740 3.444 3.054 4.274     .  0 0 "[    .    1    .    2]" 1 
        800 1  63 HIS H    1  65 LYS H    . .  5.350 4.648 4.099 5.059     .  0 0 "[    .    1    .    2]" 1 
        801 1  63 HIS HA   1  64 GLY H    . .  3.300 2.484 2.294 3.549 0.249  6 0 "[    .    1    .    2]" 1 
        802 1  63 HIS QB   1  67 TYR QE   . .  9.510 6.572 5.885 7.148     .  0 0 "[    .    1    .    2]" 1 
        803 1  63 HIS HD2  1 165 PHE HA   . .  5.520 5.349 4.394 5.563 0.043 18 0 "[    .    1    .    2]" 1 
        804 1  64 GLY H    1  65 LYS H    . .  3.590 3.046 2.286 3.319     .  0 0 "[    .    1    .    2]" 1 
        805 1  64 GLY QA   1 173 ASN H    . .  4.090 3.084 2.748 3.440     .  0 0 "[    .    1    .    2]" 1 
        806 1  64 GLY HA2  1 173 ASN H    . .  4.380 3.521 2.993 4.140     .  0 0 "[    .    1    .    2]" 1 
        807 1  64 GLY HA3  1 173 ASN H    . .  4.380 3.549 2.943 4.390 0.010 18 0 "[    .    1    .    2]" 1 
        808 1  65 LYS HA   1  65 LYS QG   . .  3.960 2.109 1.951 2.322     .  0 0 "[    .    1    .    2]" 1 
        809 1  65 LYS HA   1  66 GLU H    . .  2.800 2.213 2.176 2.532     .  0 0 "[    .    1    .    2]" 1 
        810 1  65 LYS HA   1 172 VAL QG   . .  6.930 3.488 2.549 4.845     .  0 0 "[    .    1    .    2]" 1 
        811 1  65 LYS QB   1  66 GLU H    . .  4.750 3.770 2.907 4.003     .  0 0 "[    .    1    .    2]" 1 
        812 1  65 LYS QB   1  67 TYR QE   . .  7.420 4.875 4.632 5.449     .  0 0 "[    .    1    .    2]" 1 
        813 1  65 LYS QD   1  67 TYR QE   . .  7.950 4.770 3.780 6.139     .  0 0 "[    .    1    .    2]" 1 
        814 1  65 LYS QE   1  66 GLU H    . .  6.880 4.518 3.724 5.358     .  0 0 "[    .    1    .    2]" 1 
        815 1  65 LYS QG   1  66 GLU H    . .  4.660 3.045 2.527 3.466     .  0 0 "[    .    1    .    2]" 1 
        816 1  65 LYS HG2  1  66 GLU H    . .  4.990 3.106 2.552 3.547     .  0 0 "[    .    1    .    2]" 1 
        817 1  65 LYS HG3  1  66 GLU H    . .  4.990 4.449 3.379 4.989     .  0 0 "[    .    1    .    2]" 1 
        818 1  66 GLU H    1  66 GLU HB2  . .  3.730 2.304 2.030 2.706     .  0 0 "[    .    1    .    2]" 1 
        819 1  66 GLU H    1  66 GLU QB   . .  3.410 2.273 2.006 2.650     .  0 0 "[    .    1    .    2]" 1 
        820 1  66 GLU H    1  66 GLU HB3  . .  3.730 3.504 3.137 3.781 0.051 10 0 "[    .    1    .    2]" 1 
        821 1  66 GLU H    1  66 GLU HG2  . .  4.340 3.265 2.209 4.234     .  0 0 "[    .    1    .    2]" 1 
        822 1  66 GLU H    1  66 GLU QG   . .  3.820 2.662 1.957 3.481     .  0 0 "[    .    1    .    2]" 1 
        823 1  66 GLU H    1  66 GLU HG3  . .  4.340 3.033 1.969 4.172     .  0 0 "[    .    1    .    2]" 1 
        824 1  66 GLU H    1 172 VAL QG   . .  6.750 3.770 2.502 4.926     .  0 0 "[    .    1    .    2]" 1 
        825 1  66 GLU HA   1  66 GLU HG2  . .  3.950 2.385 1.972 3.263     .  0 0 "[    .    1    .    2]" 1 
        826 1  66 GLU HA   1  66 GLU QG   . .  3.760 2.253 1.957 3.069     .  0 0 "[    .    1    .    2]" 1 
        827 1  66 GLU HA   1  66 GLU HG3  . .  3.950 3.215 2.076 3.737     .  0 0 "[    .    1    .    2]" 1 
        828 1  66 GLU HA   1  67 TYR H    . .  3.190 2.203 2.202 2.205     .  0 0 "[    .    1    .    2]" 1 
        829 1  66 GLU HA   1 172 VAL QG   . .  7.220 4.132 3.250 4.885     .  0 0 "[    .    1    .    2]" 1 
        830 1  66 GLU QG   1  67 TYR H    . .  6.880 4.131 3.482 4.891     .  0 0 "[    .    1    .    2]" 1 
        831 1  66 GLU QG   1 172 VAL QG   . .  5.770 2.985 2.040 3.640     .  0 0 "[    .    1    .    2]" 1 
        832 1  66 GLU QG   1 176 ASN QB   . .  5.660 4.243 3.559 4.582     .  0 0 "[    .    1    .    2]" 1 
        833 1  66 GLU HG2  1 172 VAL MG1  . .  7.660 4.053 2.200 5.203     .  0 0 "[    .    1    .    2]" 1 
        834 1  66 GLU HG2  1 172 VAL MG2  . .  7.660 3.832 2.134 4.904     .  0 0 "[    .    1    .    2]" 1 
        835 1  66 GLU HG3  1 172 VAL MG1  . .  7.660 3.847 2.514 5.314     .  0 0 "[    .    1    .    2]" 1 
        836 1  66 GLU HG3  1 172 VAL MG2  . .  7.660 4.043 2.668 4.831     .  0 0 "[    .    1    .    2]" 1 
        837 1  67 TYR HA   1  68 PHE H    . .  3.120 2.430 2.306 2.516     .  0 0 "[    .    1    .    2]" 1 
        838 1  67 TYR QB   1  68 PHE H    . .  3.910 3.077 2.503 3.208     .  0 0 "[    .    1    .    2]" 1 
        839 1  67 TYR HB2  1  68 PHE H    . .  4.160 3.972 2.532 4.218 0.058  2 0 "[    .    1    .    2]" 1 
        840 1  67 TYR HB3  1  68 PHE H    . .  4.160 3.363 3.078 4.183 0.023 17 0 "[    .    1    .    2]" 1 
        841 1  67 TYR QE   1  68 PHE HA   . .  6.950 5.671 4.506 6.222     .  0 0 "[    .    1    .    2]" 1 
        842 1  68 PHE HA   1  69 MET H    . .  2.690 2.231 2.194 2.327     .  0 0 "[    .    1    .    2]" 1 
        843 1  68 PHE HA   1  69 MET QB   . .  4.960 4.013 3.853 4.425     .  0 0 "[    .    1    .    2]" 1 
        844 1  68 PHE QE   1  70 GLU QG   . .  9.250 2.585 1.997 3.209     .  0 0 "[    .    1    .    2]" 1 
        845 1  68 PHE HZ   1  70 GLU HB2  . .  5.760 4.323 3.651 5.448     .  0 0 "[    .    1    .    2]" 1 
        846 1  68 PHE HZ   1  70 GLU QB   . .  5.530 3.226 2.584 3.893     .  0 0 "[    .    1    .    2]" 1 
        847 1  68 PHE HZ   1  70 GLU HB3  . .  5.760 3.439 2.620 4.718     .  0 0 "[    .    1    .    2]" 1 
        848 1  68 PHE HZ   1  70 GLU QG   . .  7.380 2.510 2.100 4.670     .  0 0 "[    .    1    .    2]" 1 
        849 1  69 MET H    1  69 MET HA   . .  2.870 2.876 2.779 2.921 0.051 17 0 "[    .    1    .    2]" 1 
        850 1  69 MET HA   1  70 GLU H    . .  2.760 2.240 2.202 2.408     .  0 0 "[    .    1    .    2]" 1 
        851 1  69 MET QG   1  70 GLU H    . .  6.080 3.445 2.700 4.591     .  0 0 "[    .    1    .    2]" 1 
        852 1  70 GLU H    1  70 GLU HB2  . .  3.980 3.544 2.723 3.823     .  0 0 "[    .    1    .    2]" 1 
        853 1  70 GLU H    1  70 GLU QB   . .  3.630 2.974 2.666 3.201     .  0 0 "[    .    1    .    2]" 1 
        854 1  70 GLU H    1  70 GLU HB3  . .  3.980 3.307 2.982 3.858     .  0 0 "[    .    1    .    2]" 1 
        855 1  70 GLU H    1  71 GLY H    . .  5.320 4.487 4.419 4.556     .  0 0 "[    .    1    .    2]" 1 
        856 1  70 GLU HA   1  70 GLU HB2  . .  2.900 2.647 2.509 3.051 0.151 13 0 "[    .    1    .    2]" 1 
        857 1  70 GLU HA   1  70 GLU HB3  . .  2.900 2.394 2.341 2.516     .  0 0 "[    .    1    .    2]" 1 
        858 1  70 GLU HA   1  71 GLY H    . .  2.760 2.553 2.498 2.627     .  0 0 "[    .    1    .    2]" 1 
        859 1  70 GLU QB   1  71 GLY H    . .  3.430 2.317 2.170 2.429     .  0 0 "[    .    1    .    2]" 1 
        860 1  70 GLU HB2  1  71 GLY H    . .  3.590 2.518 2.189 3.622 0.032 13 0 "[    .    1    .    2]" 1 
        861 1  70 GLU HB3  1  71 GLY H    . .  3.590 3.440 2.396 3.674 0.084 19 0 "[    .    1    .    2]" 1 
        862 1  70 GLU QG   1  71 GLY H    . .  4.540 3.937 3.705 4.137     .  0 0 "[    .    1    .    2]" 1 
        863 1  71 GLY H    1  72 THR H    . .  4.420 4.159 3.879 4.369     .  0 0 "[    .    1    .    2]" 1 
        864 1  71 GLY QA   1  72 THR H    . .  3.170 2.247 2.171 2.334     .  0 0 "[    .    1    .    2]" 1 
        865 1  71 GLY QA   1  88 ARG HA   . .  3.560 3.151 2.860 3.323     .  0 0 "[    .    1    .    2]" 1 
        866 1  71 GLY HA2  1  72 THR H    . .  3.410 2.442 2.205 3.109     .  0 0 "[    .    1    .    2]" 1 
        867 1  71 GLY HA2  1  88 ARG HA   . .  4.240 3.710 3.427 4.175     .  0 0 "[    .    1    .    2]" 1 
        868 1  71 GLY HA3  1  72 THR H    . .  3.410 2.887 2.252 3.255     .  0 0 "[    .    1    .    2]" 1 
        869 1  71 GLY HA3  1  88 ARG HA   . .  4.240 3.420 3.051 3.699     .  0 0 "[    .    1    .    2]" 1 
        870 1  72 THR H    1  72 THR HB   . .  3.700 3.004 2.364 3.718 0.018  8 0 "[    .    1    .    2]" 1 
        871 1  72 THR H    1  87 SER H    . .  3.730 2.678 1.906 3.485     .  0 0 "[    .    1    .    2]" 1 
        872 1  72 THR H    1  88 ARG HA   . .  5.240 5.231 5.030 5.327 0.087  7 0 "[    .    1    .    2]" 1 
        873 1  72 THR HA   1  72 THR HB   . .  2.760 2.473 2.377 2.585     .  0 0 "[    .    1    .    2]" 1 
        874 1  72 THR HA   1  73 ALA H    . .  2.900 2.311 2.165 2.486     .  0 0 "[    .    1    .    2]" 1 
        875 1  72 THR HB   1  73 ALA H    . .  3.950 3.977 3.443 4.063 0.113  9 0 "[    .    1    .    2]" 1 
        876 1  72 THR HB   1  87 SER H    . .  5.780 5.176 4.769 5.321     .  0 0 "[    .    1    .    2]" 1 
        877 1  72 THR HB   1  87 SER HB2  . .  5.280 5.053 3.885 5.338 0.058  8 0 "[    .    1    .    2]" 1 
        878 1  72 THR HB   1  87 SER QB   . .  5.150 4.518 3.798 4.696     .  0 0 "[    .    1    .    2]" 1 
        879 1  72 THR HB   1  87 SER HB3  . .  5.280 5.176 4.401 5.355 0.075  4 0 "[    .    1    .    2]" 1 
        880 1  73 ALA H    1  74 TYR H    . .  5.570 4.346 4.233 4.498     .  0 0 "[    .    1    .    2]" 1 
        881 1  73 ALA HA   1  74 TYR H    . .  2.760 2.191 2.186 2.204     .  0 0 "[    .    1    .    2]" 1 
        882 1  73 ALA HA   1  74 TYR QD   . .  8.020 5.845 5.730 5.875     .  0 0 "[    .    1    .    2]" 1 
        883 1  73 ALA HA   1  84 ILE HB   . .  5.020 4.698 4.510 4.978     .  0 0 "[    .    1    .    2]" 1 
        884 1  73 ALA HA   1  86 HIS HA   . .  2.940 2.731 2.543 2.927     .  0 0 "[    .    1    .    2]" 1 
        885 1  73 ALA HA   1  87 SER H    . .  4.240 4.209 4.021 4.320 0.080 18 0 "[    .    1    .    2]" 1 
        886 1  73 ALA MB   1  74 TYR H    . .  4.440 3.381 3.185 3.445     .  0 0 "[    .    1    .    2]" 1 
        887 1  73 ALA MB   1  84 ILE HA   . .  6.850 5.006 4.760 5.294     .  0 0 "[    .    1    .    2]" 1 
        888 1  73 ALA MB   1  86 HIS HA   . .  5.880 4.033 3.828 4.192     .  0 0 "[    .    1    .    2]" 1 
        889 1  74 TYR H    1  84 ILE HA   . .  5.780 4.055 3.790 4.254     .  0 0 "[    .    1    .    2]" 1 
        890 1  74 TYR H    1  85 TYR H    . .  3.910 3.448 3.211 3.693     .  0 0 "[    .    1    .    2]" 1 
        891 1  74 TYR H    1  85 TYR HB2  . .  6.000 5.547 5.418 5.692     .  0 0 "[    .    1    .    2]" 1 
        892 1  74 TYR H    1  85 TYR HB3  . .  5.060 5.037 4.882 5.166 0.106  4 0 "[    .    1    .    2]" 1 
        893 1  74 TYR H    1  85 TYR QD   . .  8.140 4.074 3.906 4.357     .  0 0 "[    .    1    .    2]" 1 
        894 1  74 TYR HA   1  75 PRO HD2  . .  3.590 2.609 2.579 2.621     .  0 0 "[    .    1    .    2]" 1 
        895 1  74 TYR HA   1  75 PRO QD   . .  3.240 1.900 1.889 1.905     .  0 0 "[    .    1    .    2]" 1 
        896 1  74 TYR HA   1  75 PRO HD3  . .  3.590 1.952 1.942 1.956     .  0 0 "[    .    1    .    2]" 1 
        897 1  74 TYR HA   1  84 ILE HB   . .  5.800 5.830 5.661 5.969 0.169 19 0 "[    .    1    .    2]" 1 
        898 1  74 TYR HA   1  85 TYR QD   . .  6.430 5.385 5.182 5.688     .  0 0 "[    .    1    .    2]" 1 
        899 1  74 TYR QD   1  84 ILE HA   . .  8.640 4.795 4.638 5.609     .  0 0 "[    .    1    .    2]" 1 
        900 1  74 TYR QD   1  84 ILE QG   . .  8.330 6.368 6.149 6.549     .  0 0 "[    .    1    .    2]" 1 
        901 1  74 TYR QD   1  85 TYR QD   . . 10.280 2.463 2.067 3.270     .  0 0 "[    .    1    .    2]" 1 
        902 1  74 TYR QE   1  84 ILE QG   . .  9.510 7.580 7.369 7.773     .  0 0 "[    .    1    .    2]" 1 
        903 1  75 PRO HA   1  76 VAL H    . .  3.050 2.159 2.149 2.186     .  0 0 "[    .    1    .    2]" 1 
        904 1  75 PRO HA   1  84 ILE HA   . .  3.670 2.295 2.062 2.591     .  0 0 "[    .    1    .    2]" 1 
        905 1  75 PRO HA   1  85 TYR H    . .  4.630 3.692 3.388 4.028     .  0 0 "[    .    1    .    2]" 1 
        906 1  75 PRO QB   1  76 VAL H    . .  4.190 3.418 3.245 3.584     .  0 0 "[    .    1    .    2]" 1 
        907 1  75 PRO QB   1  77 GLY H    . .  4.570 3.637 3.472 3.721     .  0 0 "[    .    1    .    2]" 1 
        908 1  75 PRO HB2  1  77 GLY H    . .  4.740 3.781 3.591 3.886     .  0 0 "[    .    1    .    2]" 1 
        909 1  75 PRO HB3  1  77 GLY H    . .  4.740 4.724 4.583 4.774 0.034  6 0 "[    .    1    .    2]" 1 
        910 1  75 PRO QD   1  76 VAL H    . .  5.520 4.963 4.889 5.018     .  0 0 "[    .    1    .    2]" 1 
        911 1  76 VAL H    1  76 VAL HB   . .  3.080 1.990 1.967 2.030     .  0 0 "[    .    1    .    2]" 1 
        912 1  76 VAL H    1  76 VAL MG2  . .  4.220 3.115 2.984 3.246     .  0 0 "[    .    1    .    2]" 1 
        913 1  76 VAL H    1  77 GLY H    . .  3.410 2.634 2.453 2.837     .  0 0 "[    .    1    .    2]" 1 
        914 1  76 VAL H    1  84 ILE HA   . .  3.440 2.769 2.397 3.014     .  0 0 "[    .    1    .    2]" 1 
        915 1  76 VAL H    1  85 TYR H    . .  4.560 3.336 2.971 3.659     .  0 0 "[    .    1    .    2]" 1 
        916 1  76 VAL H    1  98 VAL QG   . .  7.360 4.573 3.976 4.814     .  0 0 "[    .    1    .    2]" 1 
        917 1  76 VAL HA   1  85 TYR QD   . .  5.220 2.750 2.446 3.103     .  0 0 "[    .    1    .    2]" 1 
        918 1  76 VAL HB   1  77 GLY H    . .  3.120 2.965 2.871 3.062     .  0 0 "[    .    1    .    2]" 1 
        919 1  76 VAL MG1  1  77 GLY H    . .  5.160 2.272 2.093 2.405     .  0 0 "[    .    1    .    2]" 1 
        920 1  76 VAL MG1  1  83 LYS HB2  . .  4.800 3.827 3.730 3.899     .  0 0 "[    .    1    .    2]" 1 
        921 1  76 VAL MG1  1  83 LYS QB   . .  4.410 2.618 2.448 2.781     .  0 0 "[    .    1    .    2]" 1 
        922 1  76 VAL MG1  1  83 LYS HB3  . .  4.800 2.666 2.482 2.847     .  0 0 "[    .    1    .    2]" 1 
        923 1  76 VAL MG1  1  83 LYS HG2  . .  4.740 2.083 1.859 2.228     .  0 0 "[    .    1    .    2]" 1 
        924 1  76 VAL MG1  1  83 LYS QG   . .  4.320 2.048 1.846 2.185     .  0 0 "[    .    1    .    2]" 1 
        925 1  76 VAL MG1  1  83 LYS HG3  . .  4.740 3.068 2.880 3.278     .  0 0 "[    .    1    .    2]" 1 
        926 1  76 VAL MG1  1  85 TYR QD   . .  7.010 4.579 4.316 4.671     .  0 0 "[    .    1    .    2]" 1 
        927 1  76 VAL MG1  1 100 ASN QD   . .  7.720 5.118 4.724 5.549     .  0 0 "[    .    1    .    2]" 1 
        928 1  76 VAL MG2  1  77 GLY H    . .  5.480 4.170 4.131 4.213     .  0 0 "[    .    1    .    2]" 1 
        929 1  76 VAL MG2  1  83 LYS QB   . .  5.700 4.036 3.859 4.086     .  0 0 "[    .    1    .    2]" 1 
        930 1  76 VAL MG2  1  83 LYS HG2  . .  4.870 3.854 3.412 4.059     .  0 0 "[    .    1    .    2]" 1 
        931 1  76 VAL MG2  1  83 LYS HG3  . .  4.870 3.818 3.516 3.969     .  0 0 "[    .    1    .    2]" 1 
        932 1  76 VAL MG2  1  84 ILE HA   . .  5.150 4.155 3.965 4.260     .  0 0 "[    .    1    .    2]" 1 
        933 1  76 VAL MG2  1  85 TYR H    . .  5.980 2.973 2.784 3.168     .  0 0 "[    .    1    .    2]" 1 
        934 1  76 VAL MG2  1  85 TYR QD   . .  6.070 2.002 1.850 2.186     .  0 0 "[    .    1    .    2]" 1 
        935 1  76 VAL MG2  1  96 LYS QB   . .  6.140 4.578 4.444 4.643     .  0 0 "[    .    1    .    2]" 1 
        936 1  76 VAL MG2  1  98 VAL MG1  . .  6.400 2.689 2.326 3.381     .  0 0 "[    .    1    .    2]" 1 
        937 1  76 VAL MG2  1  98 VAL QG   . .  5.870 2.036 1.853 2.360     .  0 0 "[    .    1    .    2]" 1 
        938 1  76 VAL MG2  1  98 VAL MG2  . .  6.400 2.122 1.884 2.582     .  0 0 "[    .    1    .    2]" 1 
        939 1  77 GLY H    1  78 ASP H    . .  4.130 3.731 3.578 3.852     .  0 0 "[    .    1    .    2]" 1 
        940 1  77 GLY HA2  1  78 ASP H    . .  3.300 3.263 3.193 3.341 0.041  6 0 "[    .    1    .    2]" 1 
        941 1  77 GLY HA3  1  78 ASP H    . .  3.050 2.206 2.199 2.218     .  0 0 "[    .    1    .    2]" 1 
        942 1  78 ASP H    1  79 SER H    . .  4.560 4.463 4.400 4.549     .  0 0 "[    .    1    .    2]" 1 
        943 1  78 ASP H    1  81 ILE MG   . .  6.880 4.114 3.473 4.720     .  0 0 "[    .    1    .    2]" 1 
        944 1  78 ASP HA   1  79 SER H    . .  2.650 2.255 2.252 2.264     .  0 0 "[    .    1    .    2]" 1 
        945 1  78 ASP HA   1  80 LYS H    . .  4.380 4.064 3.867 4.303     .  0 0 "[    .    1    .    2]" 1 
        946 1  78 ASP QB   1  80 LYS H    . .  6.340 3.363 3.047 3.869     .  0 0 "[    .    1    .    2]" 1 
        947 1  78 ASP QB   1  81 ILE H    . .  5.620 2.271 1.898 2.798     .  0 0 "[    .    1    .    2]" 1 
        948 1  78 ASP QB   1  81 ILE MD   . .  7.360 3.765 2.829 4.545     .  0 0 "[    .    1    .    2]" 1 
        949 1  79 SER H    1  80 LYS H    . .  3.980 2.960 2.805 3.168     .  0 0 "[    .    1    .    2]" 1 
        950 1  79 SER HB2  1  80 LYS H    . .  6.000 3.206 2.270 3.962     .  0 0 "[    .    1    .    2]" 1 
        951 1  79 SER HB3  1  80 LYS H    . .  6.000 3.290 2.418 3.975     .  0 0 "[    .    1    .    2]" 1 
        952 1  80 LYS H    1  80 LYS HB2  . .  3.550 2.643 2.041 3.542     .  0 0 "[    .    1    .    2]" 1 
        953 1  80 LYS H    1  80 LYS QB   . .  3.240 2.336 2.023 2.704     .  0 0 "[    .    1    .    2]" 1 
        954 1  80 LYS H    1  80 LYS HB3  . .  3.550 3.229 2.368 3.539     .  0 0 "[    .    1    .    2]" 1 
        955 1  80 LYS H    1  80 LYS QE   . .  6.880 4.137 2.634 5.103     .  0 0 "[    .    1    .    2]" 1 
        956 1  80 LYS H    1  80 LYS QG   . .  4.140 2.491 1.811 3.539     .  0 0 "[    .    1    .    2]" 1 
        957 1  80 LYS H    1  81 ILE H    . .  3.080 3.139 2.899 3.245 0.165  6 0 "[    .    1    .    2]" 1 
        958 1  80 LYS QB   1  81 ILE H    . .  5.100 2.393 2.051 3.312     .  0 0 "[    .    1    .    2]" 1 
        959 1  80 LYS HB2  1  81 ILE H    . .  5.960 2.542 2.081 3.658     .  0 0 "[    .    1    .    2]" 1 
        960 1  80 LYS HB3  1  81 ILE H    . .  5.960 3.057 2.367 3.889     .  0 0 "[    .    1    .    2]" 1 
        961 1  81 ILE H    1  81 ILE HB   . .  2.830 2.192 2.013 2.476     .  0 0 "[    .    1    .    2]" 1 
        962 1  81 ILE H    1  81 ILE MD   . .  4.980 2.928 2.113 3.813     .  0 0 "[    .    1    .    2]" 1 
        963 1  81 ILE H    1  81 ILE HG12 . .  4.090 3.060 1.993 4.080     .  0 0 "[    .    1    .    2]" 1 
        964 1  81 ILE H    1  81 ILE QG   . .  3.940 2.866 1.982 3.675     .  0 0 "[    .    1    .    2]" 1 
        965 1  81 ILE H    1  81 ILE HG13 . .  4.090 3.804 3.447 4.174 0.084  9 0 "[    .    1    .    2]" 1 
        966 1  81 ILE HA   1  81 ILE MD   . .  3.790 1.994 1.885 2.211     .  0 0 "[    .    1    .    2]" 1 
        967 1  81 ILE HA   1  82 GLY H    . .  3.010 2.398 2.334 2.489     .  0 0 "[    .    1    .    2]" 1 
        968 1  81 ILE HB   1  81 ILE MD   . .  3.750 2.851 2.384 3.212     .  0 0 "[    .    1    .    2]" 1 
        969 1  81 ILE HB   1  82 GLY H    . .  4.340 4.060 3.766 4.270     .  0 0 "[    .    1    .    2]" 1 
        970 1  81 ILE MD   1  82 GLY H    . .  4.690 3.308 2.449 3.900     .  0 0 "[    .    1    .    2]" 1 
        971 1  81 ILE HG12 1  82 GLY H    . .  6.000 4.605 4.183 4.992     .  0 0 "[    .    1    .    2]" 1 
        972 1  81 ILE HG13 1  82 GLY H    . .  6.000 4.015 2.782 4.958     .  0 0 "[    .    1    .    2]" 1 
        973 1  81 ILE MG   1  82 GLY H    . .  5.190 2.069 1.800 2.462     .  0 0 "[    .    1    .    2]" 1 
        974 1  81 ILE MG   1  83 LYS H    . .  4.260 3.416 3.323 3.515     .  0 0 "[    .    1    .    2]" 1 
        975 1  81 ILE MG   1  84 ILE H    . .  6.960 5.534 5.287 5.691     .  0 0 "[    .    1    .    2]" 1 
        976 1  82 GLY H    1  83 LYS H    . .  4.560 3.652 3.545 3.726     .  0 0 "[    .    1    .    2]" 1 
        977 1  82 GLY HA2  1 101 VAL MG1  . .  7.030 4.970 4.504 5.446     .  0 0 "[    .    1    .    2]" 1 
        978 1  82 GLY HA2  1 101 VAL MG2  . .  7.030 4.679 4.207 4.987     .  0 0 "[    .    1    .    2]" 1 
        979 1  82 GLY HA3  1 101 VAL MG1  . .  7.030 4.737 4.299 5.324     .  0 0 "[    .    1    .    2]" 1 
        980 1  82 GLY HA3  1 101 VAL MG2  . .  7.030 4.560 4.145 4.815     .  0 0 "[    .    1    .    2]" 1 
        981 1  83 LYS H    1  83 LYS QB   . .  3.630 2.802 2.747 2.867     .  0 0 "[    .    1    .    2]" 1 
        982 1  83 LYS H    1 100 ASN HA   . .  4.570 2.754 2.416 3.036     .  0 0 "[    .    1    .    2]" 1 
        983 1  83 LYS HA   1  84 ILE H    . .  3.080 2.601 2.507 2.741     .  0 0 "[    .    1    .    2]" 1 
        984 1  83 LYS HA   1 100 ASN HA   . .  3.120 2.906 2.462 3.181 0.061 14 0 "[    .    1    .    2]" 1 
        985 1  83 LYS QB   1  84 ILE H    . .  6.740 4.048 4.007 4.068     .  0 0 "[    .    1    .    2]" 1 
        986 1  83 LYS QE   1  98 VAL QG   . .  7.130 3.900 3.049 4.443     .  0 0 "[    .    1    .    2]" 1 
        987 1  83 LYS QG   1  84 ILE H    . .  6.880 4.292 4.148 4.485     .  0 0 "[    .    1    .    2]" 1 
        988 1  83 LYS QG   1  98 VAL QG   . .  6.460 2.568 2.154 2.793     .  0 0 "[    .    1    .    2]" 1 
        989 1  83 LYS HG2  1  98 VAL MG1  . .  8.200 3.720 3.292 4.853     .  0 0 "[    .    1    .    2]" 1 
        990 1  83 LYS HG2  1  98 VAL MG2  . .  8.200 4.818 2.908 5.119     .  0 0 "[    .    1    .    2]" 1 
        991 1  83 LYS HG3  1  98 VAL MG1  . .  8.200 2.759 2.452 4.211     .  0 0 "[    .    1    .    2]" 1 
        992 1  83 LYS HG3  1  98 VAL MG2  . .  8.200 4.318 2.231 4.603     .  0 0 "[    .    1    .    2]" 1 
        993 1  84 ILE H    1  98 VAL QG   . .  7.690 4.157 3.776 4.254     .  0 0 "[    .    1    .    2]" 1 
        994 1  84 ILE H    1  99 PHE H    . .  3.980 3.795 3.549 4.013 0.033  4 0 "[    .    1    .    2]" 1 
        995 1  84 ILE H    1 100 ASN HA   . .  5.680 3.183 2.591 3.744     .  0 0 "[    .    1    .    2]" 1 
        996 1  84 ILE HA   1  85 TYR H    . .  3.230 2.186 2.178 2.194     .  0 0 "[    .    1    .    2]" 1 
        997 1  84 ILE HA   1  98 VAL HA   . .  6.000 5.495 5.086 5.569     .  0 0 "[    .    1    .    2]" 1 
        998 1  84 ILE HA   1  98 VAL QG   . .  6.540 4.741 4.189 4.847     .  0 0 "[    .    1    .    2]" 1 
        999 1  84 ILE HB   1  99 PHE QD   . .  5.550 3.851 3.348 4.244     .  0 0 "[    .    1    .    2]" 1 
       1000 1  84 ILE HB   1 101 VAL HB   . .  5.240 5.239 5.067 5.339 0.099 13 0 "[    .    1    .    2]" 1 
       1001 1  84 ILE HB   1 101 VAL QG   . .  5.780 3.500 3.305 3.648     .  0 0 "[    .    1    .    2]" 1 
       1002 1  84 ILE MD   1  99 PHE H    . .  5.760 4.490 4.318 4.660     .  0 0 "[    .    1    .    2]" 1 
       1003 1  84 ILE MD   1 101 VAL HB   . .  5.440 2.318 2.083 2.601     .  0 0 "[    .    1    .    2]" 1 
       1004 1  84 ILE MD   1 101 VAL QG   . .  6.770 1.889 1.735 2.216     .  0 0 "[    .    1    .    2]" 1 
       1005 1  84 ILE MD   1 102 LEU H    . .  6.750 5.676 5.544 5.741     .  0 0 "[    .    1    .    2]" 1 
       1006 1  85 TYR H    1  85 TYR HB3  . .  3.880 2.181 2.075 2.358     .  0 0 "[    .    1    .    2]" 1 
       1007 1  85 TYR H    1  98 VAL QG   . .  6.790 3.950 3.688 4.131     .  0 0 "[    .    1    .    2]" 1 
       1008 1  85 TYR HA   1  86 HIS H    . .  2.870 2.243 2.208 2.279     .  0 0 "[    .    1    .    2]" 1 
       1009 1  85 TYR HA   1  98 VAL HA   . .  2.900 1.977 1.859 2.171     .  0 0 "[    .    1    .    2]" 1 
       1010 1  85 TYR HA   1  98 VAL MG1  . .  6.420 3.721 3.550 4.688     .  0 0 "[    .    1    .    2]" 1 
       1011 1  85 TYR HA   1  98 VAL QG   . .  5.540 3.271 3.168 3.435     .  0 0 "[    .    1    .    2]" 1 
       1012 1  85 TYR HA   1  98 VAL MG2  . .  6.420 3.659 3.440 3.958     .  0 0 "[    .    1    .    2]" 1 
       1013 1  85 TYR HA   1  99 PHE H    . .  4.850 2.141 1.929 2.474     .  0 0 "[    .    1    .    2]" 1 
       1014 1  85 TYR HB2  1  86 HIS H    . .  4.560 3.359 3.223 3.506     .  0 0 "[    .    1    .    2]" 1 
       1015 1  85 TYR QD   1  87 SER H    . .  6.300 3.632 3.347 4.262     .  0 0 "[    .    1    .    2]" 1 
       1016 1  85 TYR QD   1  87 SER QB   . .  9.520 3.987 3.766 4.726     .  0 0 "[    .    1    .    2]" 1 
       1017 1  85 TYR QD   1  96 LYS HB2  . .  7.820 4.272 2.561 4.794     .  0 0 "[    .    1    .    2]" 1 
       1018 1  85 TYR QD   1  96 LYS QB   . .  7.270 2.774 2.199 3.266     .  0 0 "[    .    1    .    2]" 1 
       1019 1  85 TYR QD   1  96 LYS HB3  . .  7.820 2.870 2.213 3.792     .  0 0 "[    .    1    .    2]" 1 
       1020 1  85 TYR QD   1  96 LYS HD2  . .  8.070 5.257 3.236 6.598     .  0 0 "[    .    1    .    2]" 1 
       1021 1  85 TYR QD   1  96 LYS QD   . .  7.320 4.463 3.186 5.494     .  0 0 "[    .    1    .    2]" 1 
       1022 1  85 TYR QD   1  96 LYS HD3  . .  8.070 5.066 3.466 5.921     .  0 0 "[    .    1    .    2]" 1 
       1023 1  85 TYR QD   1  96 LYS QE   . .  7.180 4.857 3.680 5.651     .  0 0 "[    .    1    .    2]" 1 
       1024 1  85 TYR QD   1  96 LYS QG   . .  8.610 4.065 3.467 4.872     .  0 0 "[    .    1    .    2]" 1 
       1025 1  85 TYR QD   1  97 THR H    . .  8.140 3.046 2.728 3.579     .  0 0 "[    .    1    .    2]" 1 
       1026 1  85 TYR QD   1  97 THR MG   . .  9.170 4.943 3.468 5.789     .  0 0 "[    .    1    .    2]" 1 
       1027 1  85 TYR QD   1  98 VAL HB   . .  8.640 6.325 4.542 6.882     .  0 0 "[    .    1    .    2]" 1 
       1028 1  85 TYR QD   1  98 VAL MG1  . .  6.860 5.068 4.740 5.411     .  0 0 "[    .    1    .    2]" 1 
       1029 1  85 TYR QD   1  98 VAL QG   . .  6.360 3.865 3.601 4.252     .  0 0 "[    .    1    .    2]" 1 
       1030 1  85 TYR QD   1  98 VAL MG2  . .  6.860 4.012 3.698 4.447     .  0 0 "[    .    1    .    2]" 1 
       1031 1  85 TYR QE   1  87 SER HB2  . .  7.200 2.453 2.025 4.149     .  0 0 "[    .    1    .    2]" 1 
       1032 1  85 TYR QE   1  87 SER QB   . .  7.070 2.403 2.016 3.675     .  0 0 "[    .    1    .    2]" 1 
       1033 1  85 TYR QE   1  87 SER HB3  . .  7.200 3.826 3.480 4.225     .  0 0 "[    .    1    .    2]" 1 
       1034 1  85 TYR QE   1  96 LYS HD2  . .  8.630 4.414 2.243 5.794     .  0 0 "[    .    1    .    2]" 1 
       1035 1  85 TYR QE   1  96 LYS QD   . .  8.470 3.729 2.210 5.007     .  0 0 "[    .    1    .    2]" 1 
       1036 1  85 TYR QE   1  96 LYS HD3  . .  8.630 4.223 2.545 5.477     .  0 0 "[    .    1    .    2]" 1 
       1037 1  86 HIS H    1  86 HIS HB2  . .  4.090 2.807 2.202 3.437     .  0 0 "[    .    1    .    2]" 1 
       1038 1  86 HIS H    1  86 HIS QB   . .  3.890 2.267 2.162 2.394     .  0 0 "[    .    1    .    2]" 1 
       1039 1  86 HIS H    1  86 HIS HB3  . .  4.090 2.903 2.203 3.630     .  0 0 "[    .    1    .    2]" 1 
       1040 1  86 HIS H    1  86 HIS HD2  . .  4.060 3.643 2.888 4.173 0.113  7 0 "[    .    1    .    2]" 1 
       1041 1  86 HIS H    1  97 THR H    . .  3.620 3.547 3.302 3.662 0.042 16 0 "[    .    1    .    2]" 1 
       1042 1  86 HIS H    1  99 PHE H    . .  6.000 3.754 3.237 4.100     .  0 0 "[    .    1    .    2]" 1 
       1043 1  86 HIS HA   1  86 HIS HD2  . .  5.320 3.760 2.843 4.423     .  0 0 "[    .    1    .    2]" 1 
       1044 1  86 HIS HA   1  87 SER H    . .  2.900 2.209 2.187 2.385     .  0 0 "[    .    1    .    2]" 1 
       1045 1  87 SER H    1  87 SER HB2  . .  3.700 2.223 2.100 2.833     .  0 0 "[    .    1    .    2]" 1 
       1046 1  87 SER H    1  87 SER QB   . .  3.520 2.140 2.068 2.462     .  0 0 "[    .    1    .    2]" 1 
       1047 1  87 SER H    1  87 SER HB3  . .  3.700 3.015 2.248 3.593     .  0 0 "[    .    1    .    2]" 1 
       1048 1  87 SER H    1  97 THR H    . .  4.740 4.761 4.608 4.854 0.114 15 0 "[    .    1    .    2]" 1 
       1049 1  87 SER HA   1  88 ARG H    . .  2.650 2.231 2.215 2.322     .  0 0 "[    .    1    .    2]" 1 
       1050 1  87 SER QB   1  88 ARG H    . .  4.310 3.738 3.334 3.966     .  0 0 "[    .    1    .    2]" 1 
       1051 1  87 SER QB   1  89 THR MG   . .  6.120 3.748 3.274 4.452     .  0 0 "[    .    1    .    2]" 1 
       1052 1  87 SER QB   1  96 LYS QG   . .  7.470 4.011 2.980 5.758     .  0 0 "[    .    1    .    2]" 1 
       1053 1  87 SER HB2  1  88 ARG H    . .  4.780 4.577 4.358 4.698     .  0 0 "[    .    1    .    2]" 1 
       1054 1  87 SER HB2  1  89 THR MG   . .  6.340 5.164 4.738 5.259     .  0 0 "[    .    1    .    2]" 1 
       1055 1  87 SER HB3  1  88 ARG H    . .  4.780 3.977 3.460 4.551     .  0 0 "[    .    1    .    2]" 1 
       1056 1  87 SER HB3  1  89 THR MG   . .  6.340 3.859 3.337 4.812     .  0 0 "[    .    1    .    2]" 1 
       1057 1  88 ARG H    1  88 ARG HD2  . .  6.000 4.747 4.063 5.806     .  0 0 "[    .    1    .    2]" 1 
       1058 1  88 ARG H    1  88 ARG HD3  . .  6.000 4.899 3.363 5.975     .  0 0 "[    .    1    .    2]" 1 
       1059 1  88 ARG H    1  94 THR MG   . .  5.230 3.945 3.331 4.254     .  0 0 "[    .    1    .    2]" 1 
       1060 1  88 ARG H    1  95 LYS H    . .  3.370 3.379 3.153 3.436 0.066 15 0 "[    .    1    .    2]" 1 
       1061 1  88 ARG H    1  95 LYS QB   . .  5.300 4.449 4.060 4.753     .  0 0 "[    .    1    .    2]" 1 
       1062 1  88 ARG H    1  96 LYS QG   . .  6.730 4.657 4.152 5.755     .  0 0 "[    .    1    .    2]" 1 
       1063 1  88 ARG H    1  97 THR H    . .  6.000 3.552 3.271 4.094     .  0 0 "[    .    1    .    2]" 1 
       1064 1  88 ARG H    1  97 THR HB   . .  4.670 4.565 4.333 4.771 0.101 16 0 "[    .    1    .    2]" 1 
       1065 1  88 ARG HA   1  89 THR H    . .  2.870 2.238 2.226 2.285     .  0 0 "[    .    1    .    2]" 1 
       1066 1  88 ARG HA   1  89 THR MG   . .  5.260 4.103 3.832 4.271     .  0 0 "[    .    1    .    2]" 1 
       1067 1  88 ARG QG   1  89 THR H    . .  6.880 3.588 2.882 4.461     .  0 0 "[    .    1    .    2]" 1 
       1068 1  89 THR H    1  89 THR HB   . .  3.410 3.475 3.437 3.523 0.113  3 0 "[    .    1    .    2]" 1 
       1069 1  89 THR HA   1  89 THR MG   . .  3.460 2.247 2.135 2.333     .  0 0 "[    .    1    .    2]" 1 
       1070 1  89 THR HA   1  90 VAL H    . .  2.580 2.262 2.196 2.295     .  0 0 "[    .    1    .    2]" 1 
       1071 1  89 THR HA   1  94 THR HA   . .  2.400 2.205 1.980 2.404 0.004 19 0 "[    .    1    .    2]" 1 
       1072 1  89 THR HA   1  95 LYS H    . .  4.060 3.498 2.969 3.835     .  0 0 "[    .    1    .    2]" 1 
       1073 1  89 THR HB   1  90 VAL H    . .  3.950 3.084 2.955 3.361     .  0 0 "[    .    1    .    2]" 1 
       1074 1  89 THR HB   1  94 THR HA   . .  5.350 4.504 3.860 4.963     .  0 0 "[    .    1    .    2]" 1 
       1075 1  89 THR MG   1  90 VAL H    . .  4.470 3.708 3.663 3.792     .  0 0 "[    .    1    .    2]" 1 
       1076 1  89 THR MG   1  94 THR HA   . .  4.360 3.106 2.186 3.507     .  0 0 "[    .    1    .    2]" 1 
       1077 1  90 VAL H    1  90 VAL HB   . .  3.050 2.777 2.622 3.072 0.022  1 0 "[    .    1    .    2]" 1 
       1078 1  90 VAL H    1  93 TYR H    . .  3.260 2.924 2.310 3.468 0.208  8 0 "[    .    1    .    2]" 1 
       1079 1  90 VAL H    1  94 THR HA   . .  3.480 3.167 2.703 3.443     .  0 0 "[    .    1    .    2]" 1 
       1080 1  90 VAL HA   1  93 TYR H    . .  5.030 4.512 4.110 4.917     .  0 0 "[    .    1    .    2]" 1 
       1081 1  90 VAL QG   1  93 TYR H    . .  8.120 3.473 2.801 4.165     .  0 0 "[    .    1    .    2]" 1 
       1082 1  92 GLY H    1  93 TYR H    . .  3.080 2.653 2.012 3.068     .  0 0 "[    .    1    .    2]" 1 
       1083 1  93 TYR H    1  93 TYR HB2  . .  2.900 2.567 1.880 2.811     .  0 0 "[    .    1    .    2]" 1 
       1084 1  93 TYR H    1  93 TYR HB3  . .  3.160 3.004 2.591 3.157     .  0 0 "[    .    1    .    2]" 1 
       1085 1  93 TYR H    1  94 THR H    . .  5.890 3.956 3.680 4.405     .  0 0 "[    .    1    .    2]" 1 
       1086 1  93 TYR HA   1  93 TYR HB2  . .  3.080 2.807 2.695 2.873     .  0 0 "[    .    1    .    2]" 1 
       1087 1  93 TYR HA   1  94 THR H    . .  2.900 2.269 2.218 2.433     .  0 0 "[    .    1    .    2]" 1 
       1088 1  93 TYR HB2  1  94 THR H    . .  4.920 4.669 4.178 4.735     .  0 0 "[    .    1    .    2]" 1 
       1089 1  93 TYR HB3  1  94 THR H    . .  4.490 4.162 3.273 4.404     .  0 0 "[    .    1    .    2]" 1 
       1090 1  93 TYR QD   1  94 THR H    . .  8.140 4.027 3.028 4.491     .  0 0 "[    .    1    .    2]" 1 
       1091 1  94 THR H    1  94 THR HB   . .  2.940 2.433 2.262 2.633     .  0 0 "[    .    1    .    2]" 1 
       1092 1  94 THR HA   1  94 THR HB   . .  3.050 3.060 3.048 3.065 0.015  4 0 "[    .    1    .    2]" 1 
       1093 1  94 THR HA   1  95 LYS H    . .  3.260 2.178 2.149 2.223     .  0 0 "[    .    1    .    2]" 1 
       1094 1  94 THR HB   1  95 LYS H    . .  4.810 4.331 4.153 4.530     .  0 0 "[    .    1    .    2]" 1 
       1095 1  94 THR MG   1  95 LYS H    . .  4.400 2.646 2.408 2.943     .  0 0 "[    .    1    .    2]" 1 
       1096 1  95 LYS H    1  95 LYS HB2  . .  3.770 3.111 2.729 3.800 0.030  7 0 "[    .    1    .    2]" 1 
       1097 1  95 LYS H    1  95 LYS QB   . .  3.450 2.764 2.459 3.164     .  0 0 "[    .    1    .    2]" 1 
       1098 1  95 LYS H    1  95 LYS HB3  . .  3.770 3.414 2.578 3.842 0.072  4 0 "[    .    1    .    2]" 1 
       1099 1  95 LYS H    1  95 LYS QD   . .  6.190 4.370 2.465 4.889     .  0 0 "[    .    1    .    2]" 1 
       1100 1  95 LYS HA   1  96 LYS H    . .  2.650 2.263 2.225 2.302     .  0 0 "[    .    1    .    2]" 1 
       1101 1  95 LYS HB2  1  96 LYS H    . .  4.020 3.914 3.123 4.174 0.154 11 0 "[    .    1    .    2]" 1 
       1102 1  95 LYS HB3  1  96 LYS H    . .  4.020 3.554 2.926 4.125 0.105  3 0 "[    .    1    .    2]" 1 
       1103 1  95 LYS QG   1  96 LYS H    . .  6.880 3.646 2.022 4.476     .  0 0 "[    .    1    .    2]" 1 
       1104 1  96 LYS H    1  96 LYS HB2  . .  3.770 2.595 2.431 3.638     .  0 0 "[    .    1    .    2]" 1 
       1105 1  96 LYS H    1  96 LYS QB   . .  3.540 2.507 2.395 2.761     .  0 0 "[    .    1    .    2]" 1 
       1106 1  96 LYS H    1  96 LYS HB3  . .  3.770 3.602 2.860 3.659     .  0 0 "[    .    1    .    2]" 1 
       1107 1  96 LYS H    1  96 LYS HD2  . .  6.000 3.945 2.317 4.881     .  0 0 "[    .    1    .    2]" 1 
       1108 1  96 LYS H    1  96 LYS HD3  . .  6.000 4.106 2.699 5.023     .  0 0 "[    .    1    .    2]" 1 
       1109 1  96 LYS HA   1  97 THR H    . .  2.690 2.185 2.176 2.215     .  0 0 "[    .    1    .    2]" 1 
       1110 1  96 LYS QB   1  96 LYS QD   . .  3.280 2.074 1.932 2.222     .  0 0 "[    .    1    .    2]" 1 
       1111 1  96 LYS QB   1  97 THR H    . .  4.330 3.550 3.379 3.695     .  0 0 "[    .    1    .    2]" 1 
       1112 1  96 LYS HB2  1  96 LYS HD2  . .  4.200 3.105 2.243 3.583     .  0 0 "[    .    1    .    2]" 1 
       1113 1  96 LYS HB2  1  96 LYS HD3  . .  4.200 2.826 1.972 4.161     .  0 0 "[    .    1    .    2]" 1 
       1114 1  96 LYS HB2  1  97 THR H    . .  4.920 4.388 3.694 4.486     .  0 0 "[    .    1    .    2]" 1 
       1115 1  96 LYS HB3  1  96 LYS HD2  . .  4.200 3.314 2.022 4.087     .  0 0 "[    .    1    .    2]" 1 
       1116 1  96 LYS HB3  1  96 LYS HD3  . .  4.200 3.131 2.487 3.519     .  0 0 "[    .    1    .    2]" 1 
       1117 1  96 LYS HB3  1  97 THR H    . .  4.920 3.776 3.527 4.414     .  0 0 "[    .    1    .    2]" 1 
       1118 1  96 LYS QG   1  97 THR H    . .  6.480 4.383 4.212 4.737     .  0 0 "[    .    1    .    2]" 1 
       1119 1  97 THR H    1  97 THR HB   . .  3.840 2.454 2.272 2.687     .  0 0 "[    .    1    .    2]" 1 
       1120 1  97 THR HA   1  97 THR HB   . .  3.010 2.932 2.523 3.066 0.056 15 0 "[    .    1    .    2]" 1 
       1121 1  97 THR HA   1  98 VAL H    . .  2.800 2.214 2.159 2.292     .  0 0 "[    .    1    .    2]" 1 
       1122 1  97 THR HB   1  98 VAL H    . .  4.130 4.219 4.153 4.328 0.198 16 0 "[    .    1    .    2]" 1 
       1123 1  97 THR MG   1  98 VAL H    . .  4.580 2.808 2.173 3.780     .  0 0 "[    .    1    .    2]" 1 
       1124 1  98 VAL H    1  98 VAL HB   . .  2.980 2.384 2.287 2.793     .  0 0 "[    .    1    .    2]" 1 
       1125 1  98 VAL HA   1  99 PHE H    . .  3.120 2.199 2.181 2.254     .  0 0 "[    .    1    .    2]" 1 
       1126 1  98 VAL QG   1  99 PHE H    . .  4.750 2.607 2.106 3.059     .  0 0 "[    .    1    .    2]" 1 
       1127 1  98 VAL QG   1  99 PHE HA   . .  6.830 3.611 3.455 3.777     .  0 0 "[    .    1    .    2]" 1 
       1128 1  98 VAL QG   1 100 ASN HA   . .  9.090 4.129 3.965 4.294     .  0 0 "[    .    1    .    2]" 1 
       1129 1  98 VAL QG   1 100 ASN QD   . .  7.050 2.298 1.899 3.575     .  0 0 "[    .    1    .    2]" 1 
       1130 1  98 VAL MG1  1  99 PHE H    . .  5.440 2.719 2.114 4.145     .  0 0 "[    .    1    .    2]" 1 
       1131 1  98 VAL MG2  1  99 PHE H    . .  5.440 3.963 2.625 4.134     .  0 0 "[    .    1    .    2]" 1 
       1132 1  99 PHE HA   1 100 ASN H    . .  3.620 2.202 2.199 2.205     .  0 0 "[    .    1    .    2]" 1 
       1133 1  99 PHE HA   1 114 SER HA   . .  3.520 3.489 3.076 3.601 0.081 13 0 "[    .    1    .    2]" 1 
       1134 1  99 PHE QB   1 129 TRP HH2  . .  7.380 3.127 2.140 5.326     .  0 0 "[    .    1    .    2]" 1 
       1135 1  99 PHE QB   1 129 TRP HZ2  . .  6.760 3.183 2.227 4.440     .  0 0 "[    .    1    .    2]" 1 
       1136 1  99 PHE QD   1 100 ASN H    . .  8.120 3.700 2.624 4.085     .  0 0 "[    .    1    .    2]" 1 
       1137 1  99 PHE QD   1 101 VAL MG1  . .  7.930 4.771 4.383 5.313     .  0 0 "[    .    1    .    2]" 1 
       1138 1  99 PHE QD   1 101 VAL QG   . .  7.190 2.351 1.855 3.094     .  0 0 "[    .    1    .    2]" 1 
       1139 1  99 PHE QD   1 101 VAL MG2  . .  7.930 2.359 1.857 3.115     .  0 0 "[    .    1    .    2]" 1 
       1140 1  99 PHE QE   1 101 VAL MG1  . .  8.170 3.847 3.471 5.554     .  0 0 "[    .    1    .    2]" 1 
       1141 1  99 PHE QE   1 101 VAL QG   . .  7.940 2.170 1.776 3.838     .  0 0 "[    .    1    .    2]" 1 
       1142 1  99 PHE QE   1 101 VAL MG2  . .  8.170 2.184 1.782 3.913     .  0 0 "[    .    1    .    2]" 1 
       1143 1  99 PHE QE   1 110 ILE MG   . .  7.530 3.901 3.403 4.698     .  0 0 "[    .    1    .    2]" 1 
       1144 1  99 PHE QE   1 131 LEU MD2  . .  7.210 5.095 4.512 5.475     .  0 0 "[    .    1    .    2]" 1 
       1145 1  99 PHE HZ   1 101 VAL QG   . .  8.270 3.522 2.062 5.274     .  0 0 "[    .    1    .    2]" 1 
       1146 1  99 PHE HZ   1 131 LEU HG   . .  5.970 5.434 5.004 6.003 0.033  3 0 "[    .    1    .    2]" 1 
       1147 1 100 ASN H    1 100 ASN HB2  . .  4.020 2.396 2.156 2.880     .  0 0 "[    .    1    .    2]" 1 
       1148 1 100 ASN H    1 100 ASN HB3  . .  4.020 3.541 3.437 3.637     .  0 0 "[    .    1    .    2]" 1 
       1149 1 100 ASN H    1 100 ASN QD   . .  5.470 2.605 1.953 3.961     .  0 0 "[    .    1    .    2]" 1 
       1150 1 100 ASN H    1 114 SER HA   . .  6.000 3.107 2.721 3.620     .  0 0 "[    .    1    .    2]" 1 
       1151 1 100 ASN HA   1 101 VAL H    . .  3.410 2.266 2.252 2.281     .  0 0 "[    .    1    .    2]" 1 
       1152 1 100 ASN QB   1 113 TYR QD   . .  7.310 4.143 1.995 4.837     .  0 0 "[    .    1    .    2]" 1 
       1153 1 100 ASN HB2  1 113 TYR QD   . .  7.740 4.308 2.015 5.079     .  0 0 "[    .    1    .    2]" 1 
       1154 1 100 ASN HB3  1 113 TYR QD   . .  7.740 5.446 3.218 6.371     .  0 0 "[    .    1    .    2]" 1 
       1155 1 100 ASN QD   1 114 SER HA   . .  5.550 4.230 3.425 4.963     .  0 0 "[    .    1    .    2]" 1 
       1156 1 100 ASN HD21 1 114 SER HA   . .  6.000 4.529 3.486 5.836     .  0 0 "[    .    1    .    2]" 1 
       1157 1 100 ASN HD22 1 114 SER HA   . .  6.000 5.505 4.684 6.002 0.002 18 0 "[    .    1    .    2]" 1 
       1158 1 101 VAL H    1 101 VAL HB   . .  3.410 2.283 2.171 2.370     .  0 0 "[    .    1    .    2]" 1 
       1159 1 101 VAL HA   1 102 LEU H    . .  3.480 2.233 2.204 2.281     .  0 0 "[    .    1    .    2]" 1 
       1160 1 101 VAL QG   1 102 LEU H    . .  8.080 3.209 2.998 3.386     .  0 0 "[    .    1    .    2]" 1 
       1161 1 101 VAL QG   1 104 THR HB   . .  5.890 2.731 1.988 3.569     .  0 0 "[    .    1    .    2]" 1 
       1162 1 101 VAL QG   1 110 ILE QG   . .  6.080 3.718 3.503 4.024     .  0 0 "[    .    1    .    2]" 1 
       1163 1 101 VAL MG1  1 110 ILE MG   . .  6.800 3.265 2.708 3.591     .  0 0 "[    .    1    .    2]" 1 
       1164 1 101 VAL MG2  1 110 ILE MG   . .  6.800 3.661 3.230 4.101     .  0 0 "[    .    1    .    2]" 1 
       1165 1 102 LEU H    1 102 LEU HB2  . .  4.160 2.202 2.079 2.979     .  0 0 "[    .    1    .    2]" 1 
       1166 1 102 LEU H    1 102 LEU QB   . .  3.890 2.174 2.061 2.812     .  0 0 "[    .    1    .    2]" 1 
       1167 1 102 LEU H    1 102 LEU HB3  . .  4.160 3.452 3.388 3.504     .  0 0 "[    .    1    .    2]" 1 
       1168 1 102 LEU H    1 102 LEU MD1  . .  4.940 3.729 3.482 3.921     .  0 0 "[    .    1    .    2]" 1 
       1169 1 102 LEU H    1 102 LEU MD2  . .  4.900 3.729 1.970 3.960     .  0 0 "[    .    1    .    2]" 1 
       1170 1 102 LEU H    1 102 LEU HG   . .  3.800 2.830 1.938 3.111     .  0 0 "[    .    1    .    2]" 1 
       1171 1 102 LEU H    1 103 SER H    . .  3.520 3.562 3.384 3.608 0.088 11 0 "[    .    1    .    2]" 1 
       1172 1 102 LEU HA   1 102 LEU MD2  . .  4.080 2.023 1.902 2.212     .  0 0 "[    .    1    .    2]" 1 
       1173 1 102 LEU QB   1 103 SER H    . .  3.670 1.990 1.899 2.034     .  0 0 "[    .    1    .    2]" 1 
       1174 1 102 LEU QB   1 148 TYR QE   . .  6.680 3.221 2.549 4.153     .  0 0 "[    .    1    .    2]" 1 
       1175 1 102 LEU HB2  1 103 SER H    . .  3.840 2.477 1.909 2.668     .  0 0 "[    .    1    .    2]" 1 
       1176 1 102 LEU HB2  1 148 TYR QE   . .  7.200 3.809 3.034 4.682     .  0 0 "[    .    1    .    2]" 1 
       1177 1 102 LEU HB3  1 103 SER H    . .  3.840 2.166 1.986 3.376     .  0 0 "[    .    1    .    2]" 1 
       1178 1 102 LEU HB3  1 148 TYR QE   . .  7.200 3.502 2.641 4.641     .  0 0 "[    .    1    .    2]" 1 
       1179 1 102 LEU MD1  1 103 SER H    . .  4.830 3.915 3.791 4.023     .  0 0 "[    .    1    .    2]" 1 
       1180 1 102 LEU MD1  1 113 TYR HB2  . .  4.540 2.404 1.974 3.014     .  0 0 "[    .    1    .    2]" 1 
       1181 1 102 LEU MD1  1 113 TYR HB3  . .  4.720 3.480 3.022 3.802     .  0 0 "[    .    1    .    2]" 1 
       1182 1 102 LEU MD1  1 113 TYR QD   . .  8.160 2.985 2.565 3.474     .  0 0 "[    .    1    .    2]" 1 
       1183 1 102 LEU MD1  1 113 TYR QE   . .  7.760 4.463 4.156 4.976     .  0 0 "[    .    1    .    2]" 1 
       1184 1 102 LEU MD1  1 148 TYR QE   . .  7.610 1.849 1.757 2.046     .  0 0 "[    .    1    .    2]" 1 
       1185 1 102 LEU MD1  1 153 PRO QG   . .  7.690 2.930 2.351 3.734     .  0 0 "[    .    1    .    2]" 1 
       1186 1 102 LEU MD1  1 155 VAL QG   . .  9.150 3.325 2.854 3.984     .  0 0 "[    .    1    .    2]" 1 
       1187 1 102 LEU MD2  1 103 SER H    . .  4.900 3.996 3.856 4.233     .  0 0 "[    .    1    .    2]" 1 
       1188 1 102 LEU MD2  1 111 ILE MG   . .  6.220 4.155 3.762 4.300     .  0 0 "[    .    1    .    2]" 1 
       1189 1 102 LEU MD2  1 113 TYR HB2  . .  6.420 3.925 2.041 4.451     .  0 0 "[    .    1    .    2]" 1 
       1190 1 102 LEU MD2  1 113 TYR HB3  . .  6.060 3.998 2.243 4.509     .  0 0 "[    .    1    .    2]" 1 
       1191 1 102 LEU MD2  1 113 TYR QD   . .  7.580 4.555 3.400 4.825     .  0 0 "[    .    1    .    2]" 1 
       1192 1 102 LEU MD2  1 113 TYR QE   . .  7.680 5.705 4.809 5.898     .  0 0 "[    .    1    .    2]" 1 
       1193 1 102 LEU MD2  1 148 TYR QE   . .  8.760 3.749 3.228 4.310     .  0 0 "[    .    1    .    2]" 1 
       1194 1 102 LEU MD2  1 153 PRO HG2  . .  5.700 3.706 3.185 4.099     .  0 0 "[    .    1    .    2]" 1 
       1195 1 102 LEU MD2  1 153 PRO QG   . .  5.080 3.244 2.542 3.661     .  0 0 "[    .    1    .    2]" 1 
       1196 1 102 LEU MD2  1 153 PRO HG3  . .  5.700 3.611 2.667 4.218     .  0 0 "[    .    1    .    2]" 1 
       1197 1 102 LEU HG   1 113 TYR QD   . .  8.640 4.125 2.798 4.816     .  0 0 "[    .    1    .    2]" 1 
       1198 1 102 LEU HG   1 148 TYR QE   . .  8.630 4.419 3.943 4.673     .  0 0 "[    .    1    .    2]" 1 
       1199 1 103 SER H    1 111 ILE H    . .  4.600 4.666 4.533 4.807 0.207 20 0 "[    .    1    .    2]" 1 
       1200 1 103 SER HA   1 104 THR H    . .  2.890 2.275 2.215 2.528     .  0 0 "[    .    1    .    2]" 1 
       1201 1 103 SER QB   1 148 TYR QE   . .  9.510 5.421 4.247 6.764     .  0 0 "[    .    1    .    2]" 1 
       1202 1 104 THR H    1 104 THR MG   . .  4.110 2.028 1.817 2.575     .  0 0 "[    .    1    .    2]" 1 
       1203 1 104 THR H    1 105 ASP H    . .  4.700 4.594 4.506 4.671     .  0 0 "[    .    1    .    2]" 1 
       1204 1 104 THR H    1 106 ASN H    . .  5.890 5.078 4.568 5.731     .  0 0 "[    .    1    .    2]" 1 
       1205 1 104 THR HA   1 104 THR HB   . .  2.650 2.463 2.335 2.593     .  0 0 "[    .    1    .    2]" 1 
       1206 1 104 THR HA   1 104 THR HG1  . .  3.470 2.735 2.162 3.684 0.214  9 0 "[    .    1    .    2]" 1 
       1207 1 104 THR HA   1 105 ASP H    . .  2.870 2.329 2.199 2.509     .  0 0 "[    .    1    .    2]" 1 
       1208 1 104 THR HA   1 106 ASN H    . .  4.600 3.816 3.503 4.145     .  0 0 "[    .    1    .    2]" 1 
       1209 1 104 THR HA   1 110 ILE HA   . .  3.300 3.365 3.242 3.470 0.170 10 0 "[    .    1    .    2]" 1 
       1210 1 104 THR HA   1 111 ILE H    . .  6.000 2.585 1.822 3.096     .  0 0 "[    .    1    .    2]" 1 
       1211 1 104 THR HB   1 105 ASP H    . .  4.630 3.959 3.469 4.335     .  0 0 "[    .    1    .    2]" 1 
       1212 1 104 THR HB   1 106 ASN H    . .  5.320 4.201 3.826 4.773     .  0 0 "[    .    1    .    2]" 1 
       1213 1 104 THR HB   1 110 ILE HA   . .  4.810 2.976 2.028 4.125     .  0 0 "[    .    1    .    2]" 1 
       1214 1 104 THR HB   1 110 ILE QG   . .  5.400 2.789 2.224 3.623     .  0 0 "[    .    1    .    2]" 1 
       1215 1 104 THR HB   1 111 ILE H    . .  6.000 2.288 1.902 3.283     .  0 0 "[    .    1    .    2]" 1 
       1216 1 104 THR HG1  1 105 ASP H    . .  3.670 2.454 1.880 3.486     .  0 0 "[    .    1    .    2]" 1 
       1217 1 104 THR HG1  1 106 ASN H    . .  3.520 2.198 1.845 3.579 0.059 11 0 "[    .    1    .    2]" 1 
       1218 1 104 THR HG1  1 110 ILE HA   . .  5.680 2.351 1.933 3.617     .  0 0 "[    .    1    .    2]" 1 
       1219 1 104 THR HG1  1 110 ILE QG   . .  5.580 2.244 1.821 2.919     .  0 0 "[    .    1    .    2]" 1 
       1220 1 104 THR MG   1 105 ASP H    . .  4.540 3.783 3.579 3.919     .  0 0 "[    .    1    .    2]" 1 
       1221 1 104 THR MG   1 106 ASN H    . .  4.290 3.040 2.297 3.537     .  0 0 "[    .    1    .    2]" 1 
       1222 1 104 THR MG   1 110 ILE QG   . .  4.960 2.657 2.202 3.234     .  0 0 "[    .    1    .    2]" 1 
       1223 1 105 ASP H    1 106 ASN H    . .  3.770 2.314 2.155 2.559     .  0 0 "[    .    1    .    2]" 1 
       1224 1 105 ASP H    1 107 LYS H    . .  5.170 4.253 3.786 4.736     .  0 0 "[    .    1    .    2]" 1 
       1225 1 105 ASP H    1 110 ILE HA   . .  4.880 3.505 3.047 3.761     .  0 0 "[    .    1    .    2]" 1 
       1226 1 105 ASP HA   1 105 ASP HB2  . .  3.010 2.818 2.371 3.041 0.031 12 0 "[    .    1    .    2]" 1 
       1227 1 105 ASP HA   1 105 ASP HB3  . .  3.010 2.863 2.537 3.026 0.016  3 0 "[    .    1    .    2]" 1 
       1228 1 106 ASN H    1 107 LYS H    . .  3.840 2.974 2.587 3.289     .  0 0 "[    .    1    .    2]" 1 
       1229 1 106 ASN HA   1 107 LYS H    . .  3.190 2.677 2.489 2.960     .  0 0 "[    .    1    .    2]" 1 
       1230 1 106 ASN HB2  1 107 LYS H    . .  5.530 4.380 4.231 4.545     .  0 0 "[    .    1    .    2]" 1 
       1231 1 106 ASN HB3  1 107 LYS H    . .  5.530 4.564 4.392 4.735     .  0 0 "[    .    1    .    2]" 1 
       1232 1 106 ASN QD   1 107 LYS QB   . .  6.810 5.013 4.889 5.271     .  0 0 "[    .    1    .    2]" 1 
       1233 1 107 LYS H    1 107 LYS HB2  . .  3.300 2.866 2.423 3.108     .  0 0 "[    .    1    .    2]" 1 
       1234 1 107 LYS H    1 107 LYS HB3  . .  3.300 3.121 2.946 3.271     .  0 0 "[    .    1    .    2]" 1 
       1235 1 107 LYS H    1 107 LYS QD   . .  6.120 4.612 4.205 4.837     .  0 0 "[    .    1    .    2]" 1 
       1236 1 107 LYS H    1 107 LYS HG2  . .  5.240 4.684 4.274 5.083     .  0 0 "[    .    1    .    2]" 1 
       1237 1 107 LYS H    1 107 LYS QG   . .  5.080 4.149 3.903 4.247     .  0 0 "[    .    1    .    2]" 1 
       1238 1 107 LYS H    1 107 LYS HG3  . .  5.240 4.693 4.440 5.073     .  0 0 "[    .    1    .    2]" 1 
       1239 1 107 LYS H    1 108 ASN H    . .  2.760 2.356 1.871 2.692     .  0 0 "[    .    1    .    2]" 1 
       1240 1 107 LYS H    1 109 TYR H    . .  3.440 3.246 2.405 3.588 0.148 11 0 "[    .    1    .    2]" 1 
       1241 1 107 LYS HA   1 107 LYS HG2  . .  3.660 2.569 1.942 3.456     .  0 0 "[    .    1    .    2]" 1 
       1242 1 107 LYS HA   1 107 LYS QG   . .  3.480 2.018 1.925 2.127     .  0 0 "[    .    1    .    2]" 1 
       1243 1 107 LYS HA   1 107 LYS HG3  . .  3.660 2.715 1.990 3.326     .  0 0 "[    .    1    .    2]" 1 
       1244 1 107 LYS HA   1 108 ASN H    . .  3.590 3.630 3.609 3.639 0.049  3 0 "[    .    1    .    2]" 1 
       1245 1 107 LYS QB   1 107 LYS QG   . .  2.430 2.069 2.063 2.076     .  0 0 "[    .    1    .    2]" 1 
       1246 1 107 LYS QB   1 108 ASN H    . .  3.570 2.199 1.907 2.673     .  0 0 "[    .    1    .    2]" 1 
       1247 1 107 LYS QB   1 108 ASN QD   . .  6.040 3.132 2.101 4.257     .  0 0 "[    .    1    .    2]" 1 
       1248 1 107 LYS QB   1 109 TYR H    . .  4.620 3.627 3.384 3.843     .  0 0 "[    .    1    .    2]" 1 
       1249 1 107 LYS HB2  1 107 LYS HG2  . .  2.900 2.849 2.743 2.899     .  0 0 "[    .    1    .    2]" 1 
       1250 1 107 LYS HB2  1 107 LYS HG3  . .  2.900 2.530 2.264 2.941 0.041 10 0 "[    .    1    .    2]" 1 
       1251 1 107 LYS HB2  1 108 ASN H    . .  3.950 3.318 3.125 3.559     .  0 0 "[    .    1    .    2]" 1 
       1252 1 107 LYS HB2  1 108 ASN HD21 . .  7.750 5.306 4.237 6.249     .  0 0 "[    .    1    .    2]" 1 
       1253 1 107 LYS HB2  1 108 ASN HD22 . .  7.750 5.275 3.712 7.597     .  0 0 "[    .    1    .    2]" 1 
       1254 1 107 LYS HB2  1 109 TYR H    . .  4.780 4.711 4.420 4.859 0.079 15 0 "[    .    1    .    2]" 1 
       1255 1 107 LYS HB3  1 107 LYS HG2  . .  2.900 2.656 2.264 2.993 0.093 20 0 "[    .    1    .    2]" 1 
       1256 1 107 LYS HB3  1 107 LYS HG3  . .  2.900 2.849 2.744 2.898     .  0 0 "[    .    1    .    2]" 1 
       1257 1 107 LYS HB3  1 108 ASN H    . .  3.950 2.239 1.922 2.773     .  0 0 "[    .    1    .    2]" 1 
       1258 1 107 LYS HB3  1 108 ASN HD21 . .  7.750 3.798 2.641 4.540     .  0 0 "[    .    1    .    2]" 1 
       1259 1 107 LYS HB3  1 108 ASN HD22 . .  7.750 3.800 2.228 6.170     .  0 0 "[    .    1    .    2]" 1 
       1260 1 107 LYS HB3  1 109 TYR H    . .  4.780 3.774 3.476 4.036     .  0 0 "[    .    1    .    2]" 1 
       1261 1 107 LYS QD   1 108 ASN H    . .  6.880 4.168 3.055 5.068     .  0 0 "[    .    1    .    2]" 1 
       1262 1 107 LYS QE   1 108 ASN H    . .  6.880 5.397 4.318 5.919     .  0 0 "[    .    1    .    2]" 1 
       1263 1 107 LYS HG2  1 108 ASN H    . .  6.000 4.404 3.891 4.902     .  0 0 "[    .    1    .    2]" 1 
       1264 1 107 LYS HG3  1 108 ASN H    . .  6.000 4.722 4.156 5.294     .  0 0 "[    .    1    .    2]" 1 
       1265 1 108 ASN H    1 108 ASN HB2  . .  3.440 3.074 2.651 3.613 0.173 15 0 "[    .    1    .    2]" 1 
       1266 1 108 ASN H    1 108 ASN HB3  . .  3.730 3.709 3.274 3.840 0.110 18 0 "[    .    1    .    2]" 1 
       1267 1 108 ASN H    1 109 TYR H    . .  3.010 1.867 1.813 1.987     .  0 0 "[    .    1    .    2]" 1 
       1268 1 108 ASN HA   1 108 ASN HB2  . .  2.940 2.942 2.810 3.041 0.101 11 0 "[    .    1    .    2]" 1 
       1269 1 108 ASN HA   1 133 ARG H    . .  4.130 3.199 2.412 3.876     .  0 0 "[    .    1    .    2]" 1 
       1270 1 108 ASN HA   1 133 ARG QB   . .  5.510 2.402 1.942 3.333     .  0 0 "[    .    1    .    2]" 1 
       1271 1 108 ASN HA   1 141 ALA MB   . .  6.340 4.087 3.489 4.489     .  0 0 "[    .    1    .    2]" 1 
       1272 1 108 ASN HB2  1 109 TYR H    . .  4.130 3.121 2.565 4.164 0.034  8 0 "[    .    1    .    2]" 1 
       1273 1 108 ASN HB2  1 138 THR MG   . .  7.530 6.072 5.723 6.269     .  0 0 "[    .    1    .    2]" 1 
       1274 1 108 ASN HB2  1 141 ALA MB   . .  4.360 1.866 1.752 2.179     .  0 0 "[    .    1    .    2]" 1 
       1275 1 108 ASN HB3  1 109 TYR H    . .  4.120 4.042 3.200 4.230 0.110  9 0 "[    .    1    .    2]" 1 
       1276 1 108 ASN HB3  1 138 THR MG   . .  7.530 5.830 5.031 6.178     .  0 0 "[    .    1    .    2]" 1 
       1277 1 108 ASN HB3  1 141 ALA MB   . .  4.220 2.665 1.853 3.105     .  0 0 "[    .    1    .    2]" 1 
       1278 1 109 TYR HA   1 110 ILE H    . .  3.230 2.369 2.275 2.446     .  0 0 "[    .    1    .    2]" 1 
       1279 1 109 TYR HA   1 132 SER HA   . .  2.770 2.219 1.985 2.610     .  0 0 "[    .    1    .    2]" 1 
       1280 1 109 TYR HA   1 132 SER QB   . .  7.050 3.308 2.751 4.262     .  0 0 "[    .    1    .    2]" 1 
       1281 1 109 TYR HA   1 133 ARG H    . .  4.240 3.664 3.119 4.272 0.032 11 0 "[    .    1    .    2]" 1 
       1282 1 109 TYR HA   1 137 LEU QB   . .  6.810 5.781 3.666 6.432     .  0 0 "[    .    1    .    2]" 1 
       1283 1 109 TYR HA   1 137 LEU MD2  . .  5.890 3.626 2.909 4.696     .  0 0 "[    .    1    .    2]" 1 
       1284 1 109 TYR HA   1 141 ALA MB   . .  6.020 3.780 3.393 4.643     .  0 0 "[    .    1    .    2]" 1 
       1285 1 109 TYR HA   1 144 ALA MB   . .  6.540 5.437 5.342 5.529     .  0 0 "[    .    1    .    2]" 1 
       1286 1 109 TYR QB   1 110 ILE H    . .  3.910 3.159 2.947 3.673     .  0 0 "[    .    1    .    2]" 1 
       1287 1 109 TYR QB   1 132 SER HA   . .  4.990 3.694 3.347 4.048     .  0 0 "[    .    1    .    2]" 1 
       1288 1 109 TYR QB   1 137 LEU MD2  . .  5.320 2.096 1.649 3.368     .  0 0 "[    .    1    .    2]" 1 
       1289 1 109 TYR HB2  1 110 ILE H    . .  4.160 3.275 3.010 4.032     .  0 0 "[    .    1    .    2]" 1 
       1290 1 109 TYR HB2  1 132 SER HA   . .  5.520 3.908 3.494 4.325     .  0 0 "[    .    1    .    2]" 1 
       1291 1 109 TYR HB3  1 110 ILE H    . .  4.160 4.249 4.165 4.397 0.237  8 0 "[    .    1    .    2]" 1 
       1292 1 109 TYR HB3  1 132 SER HA   . .  5.520 4.579 4.070 5.226     .  0 0 "[    .    1    .    2]" 1 
       1293 1 109 TYR QD   1 111 ILE H    . .  7.780 4.669 3.527 5.071     .  0 0 "[    .    1    .    2]" 1 
       1294 1 109 TYR QD   1 111 ILE MG   . .  7.990 5.133 4.727 5.626     .  0 0 "[    .    1    .    2]" 1 
       1295 1 109 TYR QD   1 130 VAL MG1  . .  7.480 2.960 2.332 3.550     .  0 0 "[    .    1    .    2]" 1 
       1296 1 109 TYR QD   1 132 SER QB   . .  8.250 4.833 3.160 5.404     .  0 0 "[    .    1    .    2]" 1 
       1297 1 109 TYR QD   1 141 ALA MB   . .  9.050 3.703 3.003 4.076     .  0 0 "[    .    1    .    2]" 1 
       1298 1 109 TYR QD   1 145 VAL HB   . .  8.640 3.689 2.637 4.725     .  0 0 "[    .    1    .    2]" 1 
       1299 1 109 TYR QD   1 145 VAL MG2  . .  9.060 1.969 1.801 3.000     .  0 0 "[    .    1    .    2]" 1 
       1300 1 109 TYR QD   1 149 LEU MD1  . .  9.170 6.031 5.356 6.722     .  0 0 "[    .    1    .    2]" 1 
       1301 1 109 TYR QE   1 149 LEU MD2  . .  9.160 5.822 5.484 6.095     .  0 0 "[    .    1    .    2]" 1 
       1302 1 110 ILE H    1 110 ILE HB   . .  4.160 2.589 2.338 2.758     .  0 0 "[    .    1    .    2]" 1 
       1303 1 110 ILE H    1 111 ILE H    . .  4.670 4.317 4.196 4.467     .  0 0 "[    .    1    .    2]" 1 
       1304 1 110 ILE H    1 131 LEU H    . .  3.950 2.951 2.580 3.217     .  0 0 "[    .    1    .    2]" 1 
       1305 1 110 ILE H    1 131 LEU HB2  . .  4.090 3.763 3.223 4.142 0.052  4 0 "[    .    1    .    2]" 1 
       1306 1 110 ILE H    1 131 LEU MD2  . .  5.980 4.984 4.873 5.111     .  0 0 "[    .    1    .    2]" 1 
       1307 1 110 ILE H    1 132 SER HA   . .  4.130 3.774 3.387 4.145 0.015 11 0 "[    .    1    .    2]" 1 
       1308 1 110 ILE HB   1 111 ILE H    . .  5.500 4.457 4.360 4.555     .  0 0 "[    .    1    .    2]" 1 
       1309 1 110 ILE MD   1 131 LEU MD1  . .  7.480 3.259 2.508 3.867     .  0 0 "[    .    1    .    2]" 1 
       1310 1 110 ILE MD   1 131 LEU HG   . .  5.070 3.855 3.215 4.174     .  0 0 "[    .    1    .    2]" 1 
       1311 1 110 ILE QG   1 111 ILE H    . .  6.880 3.439 3.253 3.799     .  0 0 "[    .    1    .    2]" 1 
       1312 1 110 ILE MG   1 111 ILE H    . .  4.690 2.779 2.426 3.125     .  0 0 "[    .    1    .    2]" 1 
       1313 1 111 ILE H    1 111 ILE HB   . .  3.700 2.583 2.403 2.740     .  0 0 "[    .    1    .    2]" 1 
       1314 1 111 ILE H    1 111 ILE MD   . .  5.050 3.929 3.511 4.220     .  0 0 "[    .    1    .    2]" 1 
       1315 1 111 ILE H    1 111 ILE HG12 . .  5.530 4.851 4.746 4.933     .  0 0 "[    .    1    .    2]" 1 
       1316 1 111 ILE H    1 111 ILE HG13 . .  5.530 4.504 4.264 4.642     .  0 0 "[    .    1    .    2]" 1 
       1317 1 111 ILE H    1 111 ILE MG   . .  4.510 2.544 2.382 2.762     .  0 0 "[    .    1    .    2]" 1 
       1318 1 111 ILE HA   1 130 VAL HA   . .  4.610 3.705 2.798 4.658 0.048 11 0 "[    .    1    .    2]" 1 
       1319 1 111 ILE MD   1 145 VAL HA   . .  3.900 2.792 2.422 3.066     .  0 0 "[    .    1    .    2]" 1 
       1320 1 111 ILE MD   1 145 VAL HB   . .  5.340 4.527 4.394 4.642     .  0 0 "[    .    1    .    2]" 1 
       1321 1 111 ILE MD   1 145 VAL MG2  . .  6.180 2.318 1.993 2.998     .  0 0 "[    .    1    .    2]" 1 
       1322 1 111 ILE MD   1 148 TYR H    . .  6.780 4.857 3.641 5.435     .  0 0 "[    .    1    .    2]" 1 
       1323 1 111 ILE MD   1 148 TYR QB   . .  5.320 2.896 1.818 3.457     .  0 0 "[    .    1    .    2]" 1 
       1324 1 111 ILE MD   1 148 TYR QD   . .  5.710 2.324 1.967 2.903     .  0 0 "[    .    1    .    2]" 1 
       1325 1 111 ILE MD   1 148 TYR QE   . .  9.410 2.557 1.956 3.614     .  0 0 "[    .    1    .    2]" 1 
       1326 1 111 ILE MD   1 149 LEU H    . .  7.030 4.474 4.175 4.824     .  0 0 "[    .    1    .    2]" 1 
       1327 1 111 ILE MG   1 113 TYR QD   . .  9.460 5.749 5.097 6.306     .  0 0 "[    .    1    .    2]" 1 
       1328 1 111 ILE MG   1 148 TYR QB   . .  5.660 3.863 3.659 3.953     .  0 0 "[    .    1    .    2]" 1 
       1329 1 111 ILE MG   1 148 TYR QD   . .  5.680 3.422 2.641 4.169     .  0 0 "[    .    1    .    2]" 1 
       1330 1 111 ILE MG   1 148 TYR QE   . .  8.580 3.345 2.468 4.360     .  0 0 "[    .    1    .    2]" 1 
       1331 1 112 GLY QA   1 128 VAL QG   . .  6.090 3.329 2.528 4.045     .  0 0 "[    .    1    .    2]" 1 
       1332 1 112 GLY HA2  1 128 VAL MG1  . .  7.860 5.541 4.417 6.570     .  0 0 "[    .    1    .    2]" 1 
       1333 1 112 GLY HA2  1 128 VAL MG2  . .  7.860 4.525 3.560 5.863     .  0 0 "[    .    1    .    2]" 1 
       1334 1 112 GLY HA3  1 128 VAL MG1  . .  7.860 5.079 4.224 6.432     .  0 0 "[    .    1    .    2]" 1 
       1335 1 112 GLY HA3  1 128 VAL MG2  . .  7.860 3.927 2.608 5.752     .  0 0 "[    .    1    .    2]" 1 
       1336 1 113 TYR HA   1 114 SER H    . .  3.140 2.200 2.188 2.271     .  0 0 "[    .    1    .    2]" 1 
       1337 1 113 TYR HA   1 128 VAL MG1  . .  7.240 3.000 1.863 3.794     .  0 0 "[    .    1    .    2]" 1 
       1338 1 113 TYR HA   1 128 VAL QG   . .  6.760 2.090 1.766 2.682     .  0 0 "[    .    1    .    2]" 1 
       1339 1 113 TYR HA   1 128 VAL MG2  . .  7.240 2.413 1.791 3.652     .  0 0 "[    .    1    .    2]" 1 
       1340 1 113 TYR HB2  1 114 SER H    . .  5.100 4.523 4.111 4.637     .  0 0 "[    .    1    .    2]" 1 
       1341 1 113 TYR HB2  1 128 VAL QG   . .  6.500 3.467 2.791 3.886     .  0 0 "[    .    1    .    2]" 1 
       1342 1 113 TYR HB2  1 154 VAL MG2  . .  5.730 4.805 4.529 4.883     .  0 0 "[    .    1    .    2]" 1 
       1343 1 113 TYR HB3  1 114 SER H    . .  4.200 4.226 3.917 4.409 0.209 14 0 "[    .    1    .    2]" 1 
       1344 1 113 TYR HB3  1 128 VAL QG   . .  6.460 4.201 3.746 4.731     .  0 0 "[    .    1    .    2]" 1 
       1345 1 113 TYR QD   1 114 SER H    . .  6.160 3.723 1.928 4.110     .  0 0 "[    .    1    .    2]" 1 
       1346 1 113 TYR QD   1 128 VAL MG1  . .  8.850 3.273 2.496 3.941     .  0 0 "[    .    1    .    2]" 1 
       1347 1 113 TYR QD   1 128 VAL QG   . .  7.590 2.818 1.865 3.624     .  0 0 "[    .    1    .    2]" 1 
       1348 1 113 TYR QD   1 128 VAL MG2  . .  8.850 3.385 1.874 4.769     .  0 0 "[    .    1    .    2]" 1 
       1349 1 113 TYR QD   1 154 VAL MG1  . .  8.380 5.496 5.336 5.658     .  0 0 "[    .    1    .    2]" 1 
       1350 1 113 TYR QD   1 154 VAL MG2  . .  8.410 3.380 3.006 3.571     .  0 0 "[    .    1    .    2]" 1 
       1351 1 113 TYR QD   1 155 VAL QG   . . 10.760 3.487 2.840 4.682     .  0 0 "[    .    1    .    2]" 1 
       1352 1 113 TYR QE   1 115 CYS HA   . .  8.630 5.574 4.631 6.434     .  0 0 "[    .    1    .    2]" 1 
       1353 1 113 TYR QE   1 115 CYS HB2  . .  6.580 4.877 4.198 5.712     .  0 0 "[    .    1    .    2]" 1 
       1354 1 113 TYR QE   1 115 CYS QB   . .  6.400 3.775 2.906 4.666     .  0 0 "[    .    1    .    2]" 1 
       1355 1 113 TYR QE   1 115 CYS HB3  . .  6.580 3.949 2.948 4.984     .  0 0 "[    .    1    .    2]" 1 
       1356 1 113 TYR QE   1 126 ASP HA   . .  7.440 4.782 3.650 5.770     .  0 0 "[    .    1    .    2]" 1 
       1357 1 113 TYR QE   1 126 ASP HB2  . .  7.070 4.063 2.746 5.427     .  0 0 "[    .    1    .    2]" 1 
       1358 1 113 TYR QE   1 126 ASP QB   . .  6.560 3.679 2.708 4.806     .  0 0 "[    .    1    .    2]" 1 
       1359 1 113 TYR QE   1 126 ASP HB3  . .  7.070 4.564 3.721 5.675     .  0 0 "[    .    1    .    2]" 1 
       1360 1 113 TYR QE   1 154 VAL HB   . .  8.130 3.452 2.889 4.238     .  0 0 "[    .    1    .    2]" 1 
       1361 1 113 TYR QE   1 154 VAL MG1  . .  7.790 4.073 3.648 4.318     .  0 0 "[    .    1    .    2]" 1 
       1362 1 113 TYR QE   1 154 VAL MG2  . .  7.900 2.121 1.932 2.696     .  0 0 "[    .    1    .    2]" 1 
       1363 1 113 TYR QE   1 155 VAL QG   . . 10.750 3.561 2.668 5.591     .  0 0 "[    .    1    .    2]" 1 
       1364 1 114 SER HA   1 115 CYS H    . .  3.160 2.466 2.253 2.740     .  0 0 "[    .    1    .    2]" 1 
       1365 1 114 SER QB   1 115 CYS H    . .  4.010 3.030 2.541 3.556     .  0 0 "[    .    1    .    2]" 1 
       1366 1 114 SER HB2  1 115 CYS H    . .  4.450 3.625 2.623 4.488 0.038  1 0 "[    .    1    .    2]" 1 
       1367 1 114 SER HB3  1 115 CYS H    . .  4.450 3.556 2.582 4.166     .  0 0 "[    .    1    .    2]" 1 
       1368 1 115 CYS H    1 115 CYS HB2  . .  4.060 3.750 3.114 4.011     .  0 0 "[    .    1    .    2]" 1 
       1369 1 115 CYS H    1 115 CYS QB   . .  3.780 3.052 2.828 3.324     .  0 0 "[    .    1    .    2]" 1 
       1370 1 115 CYS H    1 115 CYS HB3  . .  4.060 3.392 2.906 4.009     .  0 0 "[    .    1    .    2]" 1 
       1371 1 115 CYS HA   1 116 ARG H    . .  2.800 2.301 2.225 2.494     .  0 0 "[    .    1    .    2]" 1 
       1372 1 115 CYS HA   1 126 ASP HA   . .  2.870 2.410 2.039 2.894 0.024 17 0 "[    .    1    .    2]" 1 
       1373 1 115 CYS HA   1 127 HIS H    . .  4.160 2.938 2.114 3.750     .  0 0 "[    .    1    .    2]" 1 
       1374 1 115 CYS QB   1 116 ARG H    . .  4.280 3.103 2.442 3.346     .  0 0 "[    .    1    .    2]" 1 
       1375 1 115 CYS QB   1 126 ASP HA   . .  6.380 2.518 1.858 3.755     .  0 0 "[    .    1    .    2]" 1 
       1376 1 115 CYS HB2  1 116 ARG H    . .  4.420 3.352 2.478 3.965     .  0 0 "[    .    1    .    2]" 1 
       1377 1 115 CYS HB2  1 126 ASP HA   . .  6.500 3.110 1.973 5.261     .  0 0 "[    .    1    .    2]" 1 
       1378 1 115 CYS HB3  1 116 ARG H    . .  4.420 4.009 2.803 4.470 0.050 11 0 "[    .    1    .    2]" 1 
       1379 1 115 CYS HB3  1 126 ASP HA   . .  6.500 3.002 2.100 4.067     .  0 0 "[    .    1    .    2]" 1 
       1380 1 116 ARG H    1 116 ARG HB2  . .  3.840 3.600 3.056 3.836     .  0 0 "[    .    1    .    2]" 1 
       1381 1 116 ARG H    1 116 ARG HB3  . .  3.700 2.829 2.280 3.434     .  0 0 "[    .    1    .    2]" 1 
       1382 1 116 ARG H    1 116 ARG HD2  . .  5.140 4.483 3.833 5.104     .  0 0 "[    .    1    .    2]" 1 
       1383 1 116 ARG H    1 116 ARG QD   . .  4.920 3.834 2.680 4.492     .  0 0 "[    .    1    .    2]" 1 
       1384 1 116 ARG H    1 116 ARG HD3  . .  5.140 4.243 2.721 5.174 0.034 13 0 "[    .    1    .    2]" 1 
       1385 1 116 ARG H    1 126 ASP HA   . .  3.980 3.818 3.180 4.025 0.045 13 0 "[    .    1    .    2]" 1 
       1386 1 116 ARG HA   1 116 ARG HB2  . .  2.440 2.465 2.356 2.597 0.157 14 0 "[    .    1    .    2]" 1 
       1387 1 116 ARG HA   1 116 ARG HB3  . .  2.830 2.596 2.390 3.037 0.207 13 0 "[    .    1    .    2]" 1 
       1388 1 116 ARG HA   1 117 TYR H    . .  2.830 2.262 2.226 2.323     .  0 0 "[    .    1    .    2]" 1 
       1389 1 116 ARG HB2  1 117 TYR H    . .  3.980 3.488 3.014 4.029 0.049  8 0 "[    .    1    .    2]" 1 
       1390 1 116 ARG HB2  1 117 TYR QD   . .  7.820 6.627 6.307 7.336     .  0 0 "[    .    1    .    2]" 1 
       1391 1 116 ARG HB3  1 117 TYR H    . .  4.600 4.303 4.185 4.487     .  0 0 "[    .    1    .    2]" 1 
       1392 1 116 ARG HB3  1 117 TYR QD   . .  8.230 7.393 7.031 7.575     .  0 0 "[    .    1    .    2]" 1 
       1393 1 116 ARG QG   1 117 TYR H    . .  6.080 3.793 2.209 4.445     .  0 0 "[    .    1    .    2]" 1 
       1394 1 116 ARG QG   1 125 TRP H    . .  6.880 3.191 2.359 5.281     .  0 0 "[    .    1    .    2]" 1 
       1395 1 116 ARG QG   1 125 TRP HD1  . .  7.170 3.527 2.215 5.518     .  0 0 "[    .    1    .    2]" 1 
       1396 1 117 TYR H    1 117 TYR HB2  . .  3.410 2.136 1.945 2.385     .  0 0 "[    .    1    .    2]" 1 
       1397 1 117 TYR H    1 117 TYR HB3  . .  3.410 2.576 2.394 2.779     .  0 0 "[    .    1    .    2]" 1 
       1398 1 117 TYR HA   1 124 HIS HA   . .  3.510 2.903 2.160 3.522 0.012  3 0 "[    .    1    .    2]" 1 
       1399 1 117 TYR HA   1 125 TRP H    . .  4.340 3.935 3.509 4.300     .  0 0 "[    .    1    .    2]" 1 
       1400 1 117 TYR HA   1 125 TRP HD1  . .  5.560 4.947 3.997 5.543     .  0 0 "[    .    1    .    2]" 1 
       1401 1 117 TYR QD   1 118 ASP H    . .  7.060 3.535 2.545 4.101     .  0 0 "[    .    1    .    2]" 1 
       1402 1 117 TYR QD   1 118 ASP QB   . .  9.020 5.060 4.278 5.472     .  0 0 "[    .    1    .    2]" 1 
       1403 1 117 TYR QD   1 119 GLU H    . .  8.070 3.874 2.900 5.066     .  0 0 "[    .    1    .    2]" 1 
       1404 1 117 TYR QD   1 119 GLU HA   . .  7.370 4.244 3.340 5.706     .  0 0 "[    .    1    .    2]" 1 
       1405 1 117 TYR QD   1 119 GLU QG   . .  7.900 4.234 2.868 5.752     .  0 0 "[    .    1    .    2]" 1 
       1406 1 117 TYR QE   1 119 GLU H    . .  8.130 4.843 3.372 5.971     .  0 0 "[    .    1    .    2]" 1 
       1407 1 117 TYR QE   1 119 GLU HA   . .  5.400 3.781 2.552 5.171     .  0 0 "[    .    1    .    2]" 1 
       1408 1 117 TYR QE   1 119 GLU QB   . .  7.860 4.047 2.437 5.512     .  0 0 "[    .    1    .    2]" 1 
       1409 1 117 TYR QE   1 119 GLU QG   . .  8.940 3.535 2.074 5.473     .  0 0 "[    .    1    .    2]" 1 
       1410 1 117 TYR QE   1 122 LYS HA   . .  6.540 4.860 2.865 6.144     .  0 0 "[    .    1    .    2]" 1 
       1411 1 118 ASP H    1 118 ASP HB2  . .  3.980 2.688 2.182 3.863     .  0 0 "[    .    1    .    2]" 1 
       1412 1 118 ASP H    1 118 ASP QB   . .  3.760 2.495 2.151 3.113     .  0 0 "[    .    1    .    2]" 1 
       1413 1 118 ASP H    1 118 ASP HB3  . .  3.980 3.265 2.603 3.889     .  0 0 "[    .    1    .    2]" 1 
       1414 1 118 ASP H    1 123 GLY H    . .  5.420 4.941 3.503 5.433 0.013 14 0 "[    .    1    .    2]" 1 
       1415 1 118 ASP H    1 124 HIS HA   . .  4.340 2.326 1.979 2.910     .  0 0 "[    .    1    .    2]" 1 
       1416 1 118 ASP H    1 125 TRP H    . .  5.170 4.291 3.562 4.897     .  0 0 "[    .    1    .    2]" 1 
       1417 1 118 ASP HA   1 119 GLU H    . .  2.510 2.276 2.252 2.308     .  0 0 "[    .    1    .    2]" 1 
       1418 1 118 ASP HA   1 120 ASP H    . .  4.700 4.037 3.271 4.406     .  0 0 "[    .    1    .    2]" 1 
       1419 1 118 ASP HA   1 125 TRP HE1  . .  5.170 5.137 4.835 5.284 0.114  5 0 "[    .    1    .    2]" 1 
       1420 1 118 ASP QB   1 119 GLU H    . .  4.160 3.710 3.370 3.872     .  0 0 "[    .    1    .    2]" 1 
       1421 1 118 ASP QB   1 125 TRP HD1  . .  3.370 2.320 1.915 2.734     .  0 0 "[    .    1    .    2]" 1 
       1422 1 118 ASP QB   1 125 TRP HE1  . .  3.740 2.510 2.207 2.923     .  0 0 "[    .    1    .    2]" 1 
       1423 1 118 ASP HB2  1 119 GLU H    . .  4.630 4.472 3.926 4.648 0.018  2 0 "[    .    1    .    2]" 1 
       1424 1 118 ASP HB2  1 125 TRP HD1  . .  3.950 2.474 1.951 3.953 0.003  7 0 "[    .    1    .    2]" 1 
       1425 1 118 ASP HB2  1 125 TRP HE1  . .  4.130 2.744 2.232 3.242     .  0 0 "[    .    1    .    2]" 1 
       1426 1 118 ASP HB3  1 119 GLU H    . .  4.630 4.011 3.483 4.587     .  0 0 "[    .    1    .    2]" 1 
       1427 1 118 ASP HB3  1 125 TRP HD1  . .  3.950 3.515 1.987 3.966 0.016  4 0 "[    .    1    .    2]" 1 
       1428 1 118 ASP HB3  1 125 TRP HE1  . .  4.130 3.007 2.581 3.488     .  0 0 "[    .    1    .    2]" 1 
       1429 1 119 GLU H    1 119 GLU QB   . .  3.920 2.189 2.010 2.577     .  0 0 "[    .    1    .    2]" 1 
       1430 1 119 GLU H    1 119 GLU QG   . .  4.790 3.293 1.994 3.989     .  0 0 "[    .    1    .    2]" 1 
       1431 1 119 GLU H    1 120 ASP H    . .  4.130 2.998 2.470 3.687     .  0 0 "[    .    1    .    2]" 1 
       1432 1 119 GLU QG   1 120 ASP H    . .  6.840 4.065 2.358 4.655     .  0 0 "[    .    1    .    2]" 1 
       1433 1 120 ASP H    1 120 ASP HB2  . .  3.120 2.115 2.049 2.279     .  0 0 "[    .    1    .    2]" 1 
       1434 1 120 ASP H    1 120 ASP HB3  . .  3.120 2.947 2.780 3.126 0.006  3 0 "[    .    1    .    2]" 1 
       1435 1 120 ASP H    1 121 LYS H    . .  3.050 2.734 2.312 3.037     .  0 0 "[    .    1    .    2]" 1 
       1436 1 120 ASP HB2  1 121 LYS H    . .  3.370 3.192 2.840 3.368     .  0 0 "[    .    1    .    2]" 1 
       1437 1 120 ASP HB3  1 121 LYS H    . .  3.370 2.248 1.991 2.644     .  0 0 "[    .    1    .    2]" 1 
       1438 1 121 LYS H    1 121 LYS HB2  . .  3.880 2.338 2.042 3.657     .  0 0 "[    .    1    .    2]" 1 
       1439 1 121 LYS H    1 121 LYS QB   . .  3.490 2.249 2.014 2.768     .  0 0 "[    .    1    .    2]" 1 
       1440 1 121 LYS H    1 121 LYS HB3  . .  3.880 3.268 2.866 3.551     .  0 0 "[    .    1    .    2]" 1 
       1441 1 121 LYS H    1 122 LYS H    . .  3.590 2.333 2.048 2.568     .  0 0 "[    .    1    .    2]" 1 
       1442 1 121 LYS HA   1 121 LYS HB2  . .  2.940 2.867 2.441 3.016 0.076  1 0 "[    .    1    .    2]" 1 
       1443 1 121 LYS HA   1 121 LYS QB   . .  2.640 2.496 2.174 2.541     .  0 0 "[    .    1    .    2]" 1 
       1444 1 121 LYS HA   1 121 LYS HB3  . .  2.940 2.773 2.439 2.950 0.010 13 0 "[    .    1    .    2]" 1 
       1445 1 121 LYS HA   1 122 LYS H    . .  3.440 3.410 3.099 3.626 0.186  3 0 "[    .    1    .    2]" 1 
       1446 1 121 LYS QB   1 125 TRP HZ2  . .  6.720 3.575 2.195 4.931     .  0 0 "[    .    1    .    2]" 1 
       1447 1 122 LYS H    1 123 GLY H    . .  4.060 3.292 1.986 4.094 0.034  4 0 "[    .    1    .    2]" 1 
       1448 1 122 LYS HA   1 122 LYS HB2  . .  2.940 2.774 2.305 2.929     .  0 0 "[    .    1    .    2]" 1 
       1449 1 122 LYS HA   1 122 LYS HB3  . .  2.940 2.873 2.323 2.993 0.053  8 0 "[    .    1    .    2]" 1 
       1450 1 122 LYS QD   1 123 GLY H    . .  6.880 4.749 4.102 5.548     .  0 0 "[    .    1    .    2]" 1 
       1451 1 123 GLY QA   1 124 HIS H    . .  2.900 2.209 2.177 2.260     .  0 0 "[    .    1    .    2]" 1 
       1452 1 123 GLY HA2  1 124 HIS H    . .  3.120 3.089 2.940 3.205 0.085 13 0 "[    .    1    .    2]" 1 
       1453 1 123 GLY HA3  1 124 HIS H    . .  3.120 2.265 2.215 2.348     .  0 0 "[    .    1    .    2]" 1 
       1454 1 124 HIS H    1 124 HIS HD2  . .  6.000 3.774 2.311 5.279     .  0 0 "[    .    1    .    2]" 1 
       1455 1 124 HIS H    1 125 TRP H    . .  5.570 4.371 4.325 4.510     .  0 0 "[    .    1    .    2]" 1 
       1456 1 124 HIS HA   1 124 HIS HD2  . .  4.420 4.300 4.055 4.509 0.089  5 0 "[    .    1    .    2]" 1 
       1457 1 124 HIS HA   1 125 TRP H    . .  3.050 2.605 2.414 2.663     .  0 0 "[    .    1    .    2]" 1 
       1458 1 124 HIS HA   1 125 TRP HD1  . .  4.980 3.064 2.491 3.876     .  0 0 "[    .    1    .    2]" 1 
       1459 1 124 HIS HB2  1 125 TRP H    . .  3.520 2.372 2.187 2.623     .  0 0 "[    .    1    .    2]" 1 
       1460 1 124 HIS HB3  1 125 TRP H    . .  3.840 3.792 3.655 3.869 0.029 17 0 "[    .    1    .    2]" 1 
       1461 1 125 TRP H    1 125 TRP HD1  . .  3.050 2.909 2.596 3.100 0.050 17 0 "[    .    1    .    2]" 1 
       1462 1 125 TRP H    1 126 ASP H    . .  4.630 4.400 4.216 4.508     .  0 0 "[    .    1    .    2]" 1 
       1463 1 125 TRP HA   1 125 TRP HE1  . .  6.000 5.643 5.460 5.840     .  0 0 "[    .    1    .    2]" 1 
       1464 1 125 TRP HA   1 126 ASP H    . .  2.980 2.377 2.207 2.494     .  0 0 "[    .    1    .    2]" 1 
       1465 1 125 TRP QB   1 126 ASP H    . .  5.510 2.763 2.456 3.490     .  0 0 "[    .    1    .    2]" 1 
       1466 1 125 TRP HE3  1 126 ASP H    . .  5.390 3.989 3.398 4.671     .  0 0 "[    .    1    .    2]" 1 
       1467 1 126 ASP H    1 126 ASP HB2  . .  4.090 2.858 2.140 3.744     .  0 0 "[    .    1    .    2]" 1 
       1468 1 126 ASP H    1 126 ASP QB   . .  3.900 2.300 2.109 2.595     .  0 0 "[    .    1    .    2]" 1 
       1469 1 126 ASP H    1 126 ASP HB3  . .  4.090 2.684 2.181 3.630     .  0 0 "[    .    1    .    2]" 1 
       1470 1 126 ASP HA   1 127 HIS H    . .  2.940 2.359 2.252 2.543     .  0 0 "[    .    1    .    2]" 1 
       1471 1 127 HIS H    1 127 HIS HB2  . .  3.950 3.232 2.477 3.855     .  0 0 "[    .    1    .    2]" 1 
       1472 1 127 HIS H    1 127 HIS QB   . .  3.500 2.767 2.355 2.970     .  0 0 "[    .    1    .    2]" 1 
       1473 1 127 HIS H    1 127 HIS HB3  . .  3.950 3.168 2.532 3.959 0.009 13 0 "[    .    1    .    2]" 1 
       1474 1 128 VAL QG   1 129 TRP H    . .  4.120 1.967 1.778 2.336     .  0 0 "[    .    1    .    2]" 1 
       1475 1 128 VAL QG   1 129 TRP HA   . .  7.240 3.328 3.114 3.654     .  0 0 "[    .    1    .    2]" 1 
       1476 1 128 VAL QG   1 129 TRP HE1  . .  8.370 5.415 4.701 6.061     .  0 0 "[    .    1    .    2]" 1 
       1477 1 128 VAL MG1  1 129 TRP H    . .  4.650 3.192 1.911 3.969     .  0 0 "[    .    1    .    2]" 1 
       1478 1 128 VAL MG2  1 129 TRP H    . .  4.650 2.441 1.786 3.988     .  0 0 "[    .    1    .    2]" 1 
       1479 1 129 TRP HA   1 130 VAL MG2  . .  4.740 3.593 3.360 3.837     .  0 0 "[    .    1    .    2]" 1 
       1480 1 129 TRP QB   1 130 VAL H    . .  5.530 3.170 2.793 3.682     .  0 0 "[    .    1    .    2]" 1 
       1481 1 129 TRP HD1  1 131 LEU MD1  . .  4.360 3.142 2.499 3.550     .  0 0 "[    .    1    .    2]" 1 
       1482 1 129 TRP HD1  1 131 LEU MD2  . .  3.820 1.959 1.773 2.230     .  0 0 "[    .    1    .    2]" 1 
       1483 1 129 TRP HD1  1 131 LEU HG   . .  3.260 3.017 1.973 3.301 0.041  2 0 "[    .    1    .    2]" 1 
       1484 1 130 VAL H    1 130 VAL HB   . .  3.980 2.447 2.367 2.593     .  0 0 "[    .    1    .    2]" 1 
       1485 1 130 VAL HA   1 130 VAL MG1  . .  3.640 2.463 2.343 2.538     .  0 0 "[    .    1    .    2]" 1 
       1486 1 130 VAL HA   1 131 LEU H    . .  2.970 2.220 2.186 2.267     .  0 0 "[    .    1    .    2]" 1 
       1487 1 130 VAL HB   1 131 LEU H    . .  5.600 4.253 4.074 4.456     .  0 0 "[    .    1    .    2]" 1 
       1488 1 130 VAL MG1  1 131 LEU H    . .  4.820 2.460 2.220 3.144     .  0 0 "[    .    1    .    2]" 1 
       1489 1 130 VAL MG1  1 145 VAL MG2  . .  6.470 2.634 2.178 3.255     .  0 0 "[    .    1    .    2]" 1 
       1490 1 130 VAL MG1  1 160 LEU MD2  . .  7.260 4.695 4.215 4.885     .  0 0 "[    .    1    .    2]" 1 
       1491 1 130 VAL MG2  1 131 LEU H    . .  6.490 4.014 3.866 4.297     .  0 0 "[    .    1    .    2]" 1 
       1492 1 130 VAL MG2  1 160 LEU MD2  . .  6.580 2.874 2.427 3.257     .  0 0 "[    .    1    .    2]" 1 
       1493 1 131 LEU H    1 131 LEU MD1  . .  5.730 4.025 3.826 4.119     .  0 0 "[    .    1    .    2]" 1 
       1494 1 131 LEU H    1 131 LEU MD2  . .  5.480 2.573 2.288 3.083     .  0 0 "[    .    1    .    2]" 1 
       1495 1 131 LEU H    1 131 LEU HG   . .  3.060 2.541 2.237 2.707     .  0 0 "[    .    1    .    2]" 1 
       1496 1 131 LEU HA   1 131 LEU MD2  . .  3.820 2.073 1.939 2.295     .  0 0 "[    .    1    .    2]" 1 
       1497 1 131 LEU HA   1 132 SER H    . .  2.970 2.369 2.256 2.436     .  0 0 "[    .    1    .    2]" 1 
       1498 1 131 LEU HB2  1 131 LEU HG   . .  2.470 2.331 2.288 2.384     .  0 0 "[    .    1    .    2]" 1 
       1499 1 131 LEU HB2  1 132 SER H    . .  3.800 3.489 3.340 3.745     .  0 0 "[    .    1    .    2]" 1 
       1500 1 131 LEU MD2  1 132 SER H    . .  5.520 4.080 3.911 4.254     .  0 0 "[    .    1    .    2]" 1 
       1501 1 132 SER H    1 132 SER HB2  . .  4.060 3.644 3.397 3.881     .  0 0 "[    .    1    .    2]" 1 
       1502 1 132 SER H    1 132 SER QB   . .  3.890 2.841 2.645 3.261     .  0 0 "[    .    1    .    2]" 1 
       1503 1 132 SER H    1 132 SER HB3  . .  4.060 2.977 2.758 3.532     .  0 0 "[    .    1    .    2]" 1 
       1504 1 132 SER HA   1 133 ARG H    . .  3.050 2.353 2.217 2.472     .  0 0 "[    .    1    .    2]" 1 
       1505 1 132 SER HA   1 137 LEU MD2  . .  5.520 3.998 3.381 4.661     .  0 0 "[    .    1    .    2]" 1 
       1506 1 132 SER QB   1 134 SER H    . .  4.680 3.481 2.884 4.121     .  0 0 "[    .    1    .    2]" 1 
       1507 1 132 SER QB   1 137 LEU MD1  . .  5.780 3.195 1.772 4.152     .  0 0 "[    .    1    .    2]" 1 
       1508 1 132 SER QB   1 137 LEU MD2  . .  6.290 2.692 1.976 3.743     .  0 0 "[    .    1    .    2]" 1 
       1509 1 132 SER HG   1 134 SER H    . .  5.350 3.081 2.042 4.798     .  0 0 "[    .    1    .    2]" 1 
       1510 1 133 ARG H    1 133 ARG HB2  . .  3.800 2.137 2.036 2.325     .  0 0 "[    .    1    .    2]" 1 
       1511 1 133 ARG H    1 133 ARG QB   . .  3.560 2.084 2.014 2.184     .  0 0 "[    .    1    .    2]" 1 
       1512 1 133 ARG H    1 133 ARG HB3  . .  3.800 3.013 2.651 3.370     .  0 0 "[    .    1    .    2]" 1 
       1513 1 133 ARG H    1 134 SER H    . .  3.230 2.948 2.717 3.160     .  0 0 "[    .    1    .    2]" 1 
       1514 1 134 SER H    1 134 SER HB2  . .  3.950 2.757 2.578 3.259     .  0 0 "[    .    1    .    2]" 1 
       1515 1 134 SER H    1 134 SER QB   . .  3.740 2.684 2.530 3.108     .  0 0 "[    .    1    .    2]" 1 
       1516 1 134 SER H    1 134 SER HB3  . .  3.950 3.724 3.666 3.921     .  0 0 "[    .    1    .    2]" 1 
       1517 1 134 SER H    1 134 SER HG   . .  2.400 2.311 2.069 2.431 0.031 18 0 "[    .    1    .    2]" 1 
       1518 1 134 SER HA   1 135 MET H    . .  3.440 2.687 2.359 2.901     .  0 0 "[    .    1    .    2]" 1 
       1519 1 134 SER HB2  1 136 VAL H    . .  3.520 2.364 1.995 2.744     .  0 0 "[    .    1    .    2]" 1 
       1520 1 134 SER HB3  1 136 VAL H    . .  3.520 3.181 2.716 3.536 0.016 18 0 "[    .    1    .    2]" 1 
       1521 1 135 MET H    1 136 VAL H    . .  3.260 2.661 2.488 2.911     .  0 0 "[    .    1    .    2]" 1 
       1522 1 135 MET QB   1 136 VAL H    . .  4.320 3.577 3.014 3.955     .  0 0 "[    .    1    .    2]" 1 
       1523 1 135 MET QB   1 165 PHE QD   . .  7.450 5.132 4.601 5.720     .  0 0 "[    .    1    .    2]" 1 
       1524 1 135 MET QB   1 165 PHE QE   . .  8.680 3.994 3.500 4.838     .  0 0 "[    .    1    .    2]" 1 
       1525 1 135 MET QB   1 165 PHE HZ   . .  7.380 5.296 3.798 6.592     .  0 0 "[    .    1    .    2]" 1 
       1526 1 135 MET HB2  1 165 PHE QD   . .  7.840 5.629 4.776 6.671     .  0 0 "[    .    1    .    2]" 1 
       1527 1 135 MET HB3  1 165 PHE QD   . .  7.840 6.263 4.955 6.988     .  0 0 "[    .    1    .    2]" 1 
       1528 1 135 MET QG   1 165 PHE QD   . .  9.500 6.160 3.671 7.232     .  0 0 "[    .    1    .    2]" 1 
       1529 1 136 VAL H    1 136 VAL HB   . .  3.120 2.571 2.405 2.850     .  0 0 "[    .    1    .    2]" 1 
       1530 1 136 VAL H    1 136 VAL MG1  . .  4.720 3.406 3.029 3.702     .  0 0 "[    .    1    .    2]" 1 
       1531 1 136 VAL H    1 136 VAL MG2  . .  4.360 3.566 3.150 3.715     .  0 0 "[    .    1    .    2]" 1 
       1532 1 136 VAL H    1 137 LEU H    . .  4.600 4.352 3.827 4.487     .  0 0 "[    .    1    .    2]" 1 
       1533 1 136 VAL HA   1 136 VAL HB   . .  2.870 2.928 2.835 3.005 0.135  1 0 "[    .    1    .    2]" 1 
       1534 1 136 VAL HA   1 137 LEU H    . .  2.690 2.291 2.189 2.403     .  0 0 "[    .    1    .    2]" 1 
       1535 1 136 VAL HB   1 137 LEU H    . .  4.600 4.325 4.167 4.618 0.018  5 0 "[    .    1    .    2]" 1 
       1536 1 136 VAL HB   1 138 THR MG   . .  4.650 3.739 3.141 3.982     .  0 0 "[    .    1    .    2]" 1 
       1537 1 136 VAL MG1  1 137 LEU H    . .  4.080 2.463 2.114 3.191     .  0 0 "[    .    1    .    2]" 1 
       1538 1 136 VAL MG1  1 138 THR HB   . .  5.230 4.180 3.844 4.342     .  0 0 "[    .    1    .    2]" 1 
       1539 1 136 VAL MG1  1 138 THR MG   . .  5.500 1.915 1.742 2.154     .  0 0 "[    .    1    .    2]" 1 
       1540 1 136 VAL MG2  1 137 LEU H    . .  5.050 3.302 2.850 3.777     .  0 0 "[    .    1    .    2]" 1 
       1541 1 136 VAL MG2  1 162 TYR QD   . .  8.720 3.584 2.874 5.228     .  0 0 "[    .    1    .    2]" 1 
       1542 1 137 LEU H    1 137 LEU HB2  . .  4.090 2.302 1.997 3.523     .  0 0 "[    .    1    .    2]" 1 
       1543 1 137 LEU H    1 137 LEU QB   . .  3.750 2.125 1.978 2.746     .  0 0 "[    .    1    .    2]" 1 
       1544 1 137 LEU H    1 137 LEU HB3  . .  4.090 3.006 2.201 3.366     .  0 0 "[    .    1    .    2]" 1 
       1545 1 137 LEU H    1 137 LEU HG   . .  4.270 3.690 1.919 4.606 0.336 14 0 "[    .    1    .    2]" 1 
       1546 1 137 LEU H    1 138 THR H    . .  4.850 4.609 4.514 4.651     .  0 0 "[    .    1    .    2]" 1 
       1547 1 137 LEU HA   1 138 THR H    . .  2.510 2.242 2.179 2.301     .  0 0 "[    .    1    .    2]" 1 
       1548 1 137 LEU QB   1 138 THR H    . .  4.290 3.359 2.833 3.847     .  0 0 "[    .    1    .    2]" 1 
       1549 1 137 LEU QB   1 142 LYS HA   . .  5.580 3.227 2.599 4.588     .  0 0 "[    .    1    .    2]" 1 
       1550 1 137 LEU HB2  1 138 THR H    . .  4.450 4.211 2.916 4.508 0.058 20 0 "[    .    1    .    2]" 1 
       1551 1 137 LEU HB3  1 138 THR H    . .  4.450 3.657 3.163 4.268     .  0 0 "[    .    1    .    2]" 1 
       1552 1 137 LEU QD   1 138 THR H    . .  6.120 2.528 1.906 3.788     .  0 0 "[    .    1    .    2]" 1 
       1553 1 137 LEU QD   1 141 ALA H    . .  8.130 4.308 3.960 4.870     .  0 0 "[    .    1    .    2]" 1 
       1554 1 137 LEU QD   1 142 LYS H    . .  7.050 3.436 3.103 3.978     .  0 0 "[    .    1    .    2]" 1 
       1555 1 137 LEU QD   1 145 VAL H    . .  6.940 3.333 2.854 3.629     .  0 0 "[    .    1    .    2]" 1 
       1556 1 137 LEU MD1  1 138 THR H    . .  5.310 3.868 2.216 4.800     .  0 0 "[    .    1    .    2]" 1 
       1557 1 137 LEU MD1  1 142 LYS HA   . .  4.690 2.922 1.959 4.125     .  0 0 "[    .    1    .    2]" 1 
       1558 1 137 LEU MD1  1 145 VAL HB   . .  4.540 2.892 1.937 3.765     .  0 0 "[    .    1    .    2]" 1 
       1559 1 137 LEU MD1  1 145 VAL MG1  . .  6.180 3.197 2.026 4.207     .  0 0 "[    .    1    .    2]" 1 
       1560 1 137 LEU MD1  1 145 VAL MG2  . .  5.540 2.477 1.637 3.693     .  0 0 "[    .    1    .    2]" 1 
       1561 1 137 LEU MD2  1 138 THR H    . .  5.730 3.235 1.908 4.772     .  0 0 "[    .    1    .    2]" 1 
       1562 1 137 LEU MD2  1 141 ALA MB   . .  5.720 2.484 1.690 3.967     .  0 0 "[    .    1    .    2]" 1 
       1563 1 137 LEU MD2  1 142 LYS HA   . .  4.000 2.860 1.884 3.246     .  0 0 "[    .    1    .    2]" 1 
       1564 1 137 LEU MD2  1 145 VAL MG2  . .  5.180 2.567 1.777 3.295     .  0 0 "[    .    1    .    2]" 1 
       1565 1 138 THR H    1 138 THR HB   . .  3.880 3.949 3.907 3.974 0.094 10 0 "[    .    1    .    2]" 1 
       1566 1 138 THR H    1 138 THR MG   . .  4.260 2.616 2.426 2.950     .  0 0 "[    .    1    .    2]" 1 
       1567 1 138 THR H    1 139 GLY H    . .  4.560 4.339 4.297 4.411     .  0 0 "[    .    1    .    2]" 1 
       1568 1 138 THR H    1 141 ALA MB   . .  4.540 2.393 1.881 2.937     .  0 0 "[    .    1    .    2]" 1 
       1569 1 138 THR H    1 142 LYS H    . .  4.240 3.811 3.378 4.240 0.000  5 0 "[    .    1    .    2]" 1 
       1570 1 138 THR HA   1 138 THR HB   . .  2.440 2.381 2.337 2.490 0.050  9 0 "[    .    1    .    2]" 1 
       1571 1 138 THR HA   1 138 THR MG   . .  3.430 2.685 2.482 2.785     .  0 0 "[    .    1    .    2]" 1 
       1572 1 138 THR HA   1 139 GLY H    . .  2.760 2.723 2.526 2.809 0.049 18 0 "[    .    1    .    2]" 1 
       1573 1 138 THR HA   1 142 LYS H    . .  4.340 3.747 3.261 4.165     .  0 0 "[    .    1    .    2]" 1 
       1574 1 138 THR HA   1 142 LYS HA   . .  5.390 4.711 4.197 4.874     .  0 0 "[    .    1    .    2]" 1 
       1575 1 138 THR HA   1 142 LYS HB2  . .  3.340 3.160 2.959 3.305     .  0 0 "[    .    1    .    2]" 1 
       1576 1 138 THR HA   1 142 LYS HB3  . .  4.370 4.364 4.173 4.459 0.089 18 0 "[    .    1    .    2]" 1 
       1577 1 138 THR HA   1 142 LYS QD   . .  7.380 2.967 1.948 4.064     .  0 0 "[    .    1    .    2]" 1 
       1578 1 138 THR HA   1 142 LYS QE   . .  7.380 3.157 1.954 4.661     .  0 0 "[    .    1    .    2]" 1 
       1579 1 138 THR HA   1 142 LYS HG2  . .  4.450 3.638 2.691 3.923     .  0 0 "[    .    1    .    2]" 1 
       1580 1 138 THR HA   1 142 LYS QG   . .  4.220 2.052 1.920 2.257     .  0 0 "[    .    1    .    2]" 1 
       1581 1 138 THR HA   1 142 LYS HG3  . .  4.450 2.065 1.946 2.271     .  0 0 "[    .    1    .    2]" 1 
       1582 1 138 THR HB   1 139 GLY H    . .  2.940 2.352 2.122 2.547     .  0 0 "[    .    1    .    2]" 1 
       1583 1 138 THR MG   1 139 GLY H    . .  4.620 3.895 3.762 4.031     .  0 0 "[    .    1    .    2]" 1 
       1584 1 138 THR MG   1 141 ALA MB   . .  7.230 4.324 3.788 4.878     .  0 0 "[    .    1    .    2]" 1 
       1585 1 138 THR MG   1 162 TYR QD   . .  9.670 6.463 6.184 6.908     .  0 0 "[    .    1    .    2]" 1 
       1586 1 138 THR MG   1 162 TYR QE   . .  9.660 5.682 5.380 6.256     .  0 0 "[    .    1    .    2]" 1 
       1587 1 139 GLY H    1 140 GLU H    . .  5.140 4.661 4.633 4.673     .  0 0 "[    .    1    .    2]" 1 
       1588 1 139 GLY QA   1 140 GLU H    . .  3.110 2.277 2.189 2.325     .  0 0 "[    .    1    .    2]" 1 
       1589 1 139 GLY QA   1 141 ALA H    . .  4.350 3.106 3.031 3.341     .  0 0 "[    .    1    .    2]" 1 
       1590 1 139 GLY HA2  1 140 GLU H    . .  3.370 2.883 2.717 3.148     .  0 0 "[    .    1    .    2]" 1 
       1591 1 139 GLY HA2  1 141 ALA H    . .  4.560 4.240 4.156 4.477     .  0 0 "[    .    1    .    2]" 1 
       1592 1 139 GLY HA3  1 140 GLU H    . .  3.370 2.398 2.233 2.527     .  0 0 "[    .    1    .    2]" 1 
       1593 1 139 GLY HA3  1 141 ALA H    . .  4.560 3.194 3.114 3.448     .  0 0 "[    .    1    .    2]" 1 
       1594 1 140 GLU H    1 140 GLU QG   . .  5.000 3.737 2.407 3.989     .  0 0 "[    .    1    .    2]" 1 
       1595 1 140 GLU H    1 141 ALA H    . .  3.190 2.780 2.716 2.847     .  0 0 "[    .    1    .    2]" 1 
       1596 1 140 GLU H    1 142 LYS H    . .  4.670 4.512 4.320 4.679 0.009 15 0 "[    .    1    .    2]" 1 
       1597 1 140 GLU HA   1 140 GLU QG   . .  3.740 2.363 1.976 3.329     .  0 0 "[    .    1    .    2]" 1 
       1598 1 140 GLU HA   1 142 LYS H    . .  4.060 3.964 3.593 4.197 0.137  5 0 "[    .    1    .    2]" 1 
       1599 1 140 GLU HA   1 143 THR MG   . .  4.900 4.014 3.823 4.157     .  0 0 "[    .    1    .    2]" 1 
       1600 1 140 GLU QB   1 141 ALA H    . .  4.250 3.108 2.928 3.701     .  0 0 "[    .    1    .    2]" 1 
       1601 1 140 GLU QB   1 143 THR HB   . .  6.550 4.014 3.194 4.406     .  0 0 "[    .    1    .    2]" 1 
       1602 1 140 GLU QG   1 141 ALA H    . .  5.760 4.158 2.392 4.647     .  0 0 "[    .    1    .    2]" 1 
       1603 1 140 GLU QG   1 144 ALA MB   . .  6.360 3.781 3.054 4.366     .  0 0 "[    .    1    .    2]" 1 
       1604 1 141 ALA H    1 141 ALA MB   . .  3.430 2.020 1.934 2.161     .  0 0 "[    .    1    .    2]" 1 
       1605 1 141 ALA H    1 142 LYS H    . .  3.010 2.756 2.538 2.828     .  0 0 "[    .    1    .    2]" 1 
       1606 1 141 ALA H    1 143 THR H    . .  4.240 4.049 3.897 4.167     .  0 0 "[    .    1    .    2]" 1 
       1607 1 141 ALA HA   1 143 THR H    . .  4.520 4.157 3.904 4.413     .  0 0 "[    .    1    .    2]" 1 
       1608 1 141 ALA HA   1 144 ALA H    . .  4.060 3.241 2.982 3.480     .  0 0 "[    .    1    .    2]" 1 
       1609 1 141 ALA HA   1 144 ALA MB   . .  3.930 2.532 2.163 2.854     .  0 0 "[    .    1    .    2]" 1 
       1610 1 141 ALA HA   1 145 VAL H    . .  4.960 4.285 4.106 4.595     .  0 0 "[    .    1    .    2]" 1 
       1611 1 141 ALA MB   1 142 LYS H    . .  4.220 2.668 2.486 2.957     .  0 0 "[    .    1    .    2]" 1 
       1612 1 141 ALA MB   1 145 VAL MG2  . .  7.440 4.541 3.695 5.046     .  0 0 "[    .    1    .    2]" 1 
       1613 1 142 LYS H    1 142 LYS HB2  . .  3.010 2.095 2.081 2.128     .  0 0 "[    .    1    .    2]" 1 
       1614 1 142 LYS H    1 142 LYS HB3  . .  3.550 3.400 3.379 3.433     .  0 0 "[    .    1    .    2]" 1 
       1615 1 142 LYS H    1 142 LYS QG   . .  4.320 2.933 2.792 3.033     .  0 0 "[    .    1    .    2]" 1 
       1616 1 142 LYS H    1 143 THR H    . .  3.050 2.601 2.411 2.720     .  0 0 "[    .    1    .    2]" 1 
       1617 1 142 LYS H    1 144 ALA H    . .  4.700 4.160 3.871 4.422     .  0 0 "[    .    1    .    2]" 1 
       1618 1 142 LYS HA   1 142 LYS QD   . .  5.040 3.766 2.585 4.025     .  0 0 "[    .    1    .    2]" 1 
       1619 1 142 LYS HA   1 142 LYS QG   . .  3.630 2.079 1.983 2.216     .  0 0 "[    .    1    .    2]" 1 
       1620 1 142 LYS HA   1 145 VAL H    . .  3.880 3.573 3.399 3.730     .  0 0 "[    .    1    .    2]" 1 
       1621 1 142 LYS HA   1 145 VAL MG2  . .  5.230 4.137 3.033 4.513     .  0 0 "[    .    1    .    2]" 1 
       1622 1 142 LYS HB2  1 143 THR H    . .  3.950 3.136 2.997 3.308     .  0 0 "[    .    1    .    2]" 1 
       1623 1 142 LYS HB3  1 143 THR H    . .  4.020 3.508 3.329 3.717     .  0 0 "[    .    1    .    2]" 1 
       1624 1 142 LYS HB3  1 146 GLU H    . .  5.320 4.918 4.610 5.139     .  0 0 "[    .    1    .    2]" 1 
       1625 1 142 LYS QE   1 143 THR H    . .  6.880 5.376 4.707 6.069     .  0 0 "[    .    1    .    2]" 1 
       1626 1 142 LYS QE   1 146 GLU QG   . .  7.290 4.625 3.170 5.752     .  0 0 "[    .    1    .    2]" 1 
       1627 1 142 LYS QG   1 143 THR H    . .  5.480 4.511 4.474 4.552     .  0 0 "[    .    1    .    2]" 1 
       1628 1 142 LYS QG   1 146 GLU QG   . .  6.350 4.589 4.124 5.002     .  0 0 "[    .    1    .    2]" 1 
       1629 1 143 THR H    1 143 THR HB   . .  2.580 2.383 2.054 2.612 0.032 11 0 "[    .    1    .    2]" 1 
       1630 1 143 THR H    1 143 THR MG   . .  4.690 3.669 3.527 3.717     .  0 0 "[    .    1    .    2]" 1 
       1631 1 143 THR H    1 144 ALA H    . .  2.980 2.568 2.374 2.735     .  0 0 "[    .    1    .    2]" 1 
       1632 1 143 THR HA   1 143 THR MG   . .  3.540 2.366 2.227 2.660     .  0 0 "[    .    1    .    2]" 1 
       1633 1 143 THR HA   1 145 VAL H    . .  4.560 4.269 4.072 4.405     .  0 0 "[    .    1    .    2]" 1 
       1634 1 143 THR HA   1 146 GLU HB2  . .  3.340 1.959 1.874 2.027     .  0 0 "[    .    1    .    2]" 1 
       1635 1 143 THR HA   1 146 GLU QB   . .  3.130 1.947 1.865 2.013     .  0 0 "[    .    1    .    2]" 1 
       1636 1 143 THR HA   1 146 GLU HB3  . .  3.340 3.390 3.308 3.489 0.149  3 0 "[    .    1    .    2]" 1 
       1637 1 143 THR HB   1 144 ALA H    . .  3.550 2.705 2.451 3.028     .  0 0 "[    .    1    .    2]" 1 
       1638 1 143 THR MG   1 144 ALA H    . .  4.900 3.658 3.156 3.872     .  0 0 "[    .    1    .    2]" 1 
       1639 1 143 THR MG   1 144 ALA HA   . .  5.190 3.848 3.252 4.138     .  0 0 "[    .    1    .    2]" 1 
       1640 1 143 THR MG   1 146 GLU QB   . .  5.460 3.313 3.157 3.461     .  0 0 "[    .    1    .    2]" 1 
       1641 1 143 THR MG   1 146 GLU QG   . .  6.580 4.696 4.581 4.808     .  0 0 "[    .    1    .    2]" 1 
       1642 1 143 THR MG   1 147 ASN HD21 . .  4.360 2.702 2.432 2.890     .  0 0 "[    .    1    .    2]" 1 
       1643 1 143 THR MG   1 147 ASN QD   . .  4.180 2.614 2.357 2.779     .  0 0 "[    .    1    .    2]" 1 
       1644 1 143 THR MG   1 147 ASN HD22 . .  4.360 3.485 3.157 3.649     .  0 0 "[    .    1    .    2]" 1 
       1645 1 144 ALA H    1 144 ALA HA   . .  2.800 2.758 2.750 2.764     .  0 0 "[    .    1    .    2]" 1 
       1646 1 144 ALA H    1 144 ALA MB   . .  3.570 2.033 1.962 2.155     .  0 0 "[    .    1    .    2]" 1 
       1647 1 144 ALA H    1 145 VAL H    . .  3.440 2.778 2.727 2.814     .  0 0 "[    .    1    .    2]" 1 
       1648 1 144 ALA HA   1 145 VAL H    . .  3.520 3.609 3.578 3.622 0.102  6 0 "[    .    1    .    2]" 1 
       1649 1 144 ALA HA   1 146 GLU H    . .  5.170 4.614 4.252 4.942     .  0 0 "[    .    1    .    2]" 1 
       1650 1 144 ALA HA   1 147 ASN H    . .  4.240 3.863 3.696 3.986     .  0 0 "[    .    1    .    2]" 1 
       1651 1 144 ALA HA   1 147 ASN HB2  . .  3.910 3.096 2.975 3.204     .  0 0 "[    .    1    .    2]" 1 
       1652 1 144 ALA HA   1 147 ASN QB   . .  3.460 2.992 2.892 3.080     .  0 0 "[    .    1    .    2]" 1 
       1653 1 144 ALA HA   1 147 ASN HB3  . .  3.910 3.967 3.893 4.015 0.105  6 0 "[    .    1    .    2]" 1 
       1654 1 144 ALA HA   1 147 ASN HD21 . .  5.680 3.981 3.894 4.026     .  0 0 "[    .    1    .    2]" 1 
       1655 1 144 ALA HA   1 147 ASN QD   . .  5.140 3.909 3.827 3.953     .  0 0 "[    .    1    .    2]" 1 
       1656 1 144 ALA HA   1 147 ASN HD22 . .  5.680 5.703 5.618 5.753 0.073  2 0 "[    .    1    .    2]" 1 
       1657 1 144 ALA HA   1 148 TYR H    . .  4.420 3.908 3.678 4.168     .  0 0 "[    .    1    .    2]" 1 
       1658 1 144 ALA MB   1 145 VAL H    . .  3.790 2.596 2.483 2.781     .  0 0 "[    .    1    .    2]" 1 
       1659 1 144 ALA MB   1 145 VAL MG2  . .  7.230 3.611 2.644 4.300     .  0 0 "[    .    1    .    2]" 1 
       1660 1 144 ALA MB   1 147 ASN QB   . .  6.610 4.353 4.292 4.396     .  0 0 "[    .    1    .    2]" 1 
       1661 1 145 VAL H    1 145 VAL HB   . .  2.620 2.113 1.992 2.558     .  0 0 "[    .    1    .    2]" 1 
       1662 1 145 VAL H    1 145 VAL MG1  . .  4.620 3.270 2.736 3.711     .  0 0 "[    .    1    .    2]" 1 
       1663 1 145 VAL H    1 145 VAL MG2  . .  4.110 2.999 2.068 3.530     .  0 0 "[    .    1    .    2]" 1 
       1664 1 145 VAL H    1 146 GLU H    . .  3.120 2.512 2.376 2.591     .  0 0 "[    .    1    .    2]" 1 
       1665 1 145 VAL HA   1 145 VAL MG1  . .  3.750 2.800 2.276 3.104     .  0 0 "[    .    1    .    2]" 1 
       1666 1 145 VAL HA   1 145 VAL MG2  . .  3.720 2.074 1.908 2.460     .  0 0 "[    .    1    .    2]" 1 
       1667 1 145 VAL HB   1 146 GLU H    . .  3.980 3.047 2.503 3.579     .  0 0 "[    .    1    .    2]" 1 
       1668 1 145 VAL MG1  1 146 GLU H    . .  4.510 2.698 2.047 3.690     .  0 0 "[    .    1    .    2]" 1 
       1669 1 145 VAL MG1  1 146 GLU HA   . .  4.760 3.065 2.830 3.937     .  0 0 "[    .    1    .    2]" 1 
       1670 1 145 VAL MG2  1 146 GLU H    . .  5.260 4.150 3.649 4.312     .  0 0 "[    .    1    .    2]" 1 
       1671 1 146 GLU H    1 146 GLU HB2  . .  3.660 2.144 2.083 2.263     .  0 0 "[    .    1    .    2]" 1 
       1672 1 146 GLU H    1 146 GLU QB   . .  3.410 2.123 2.065 2.237     .  0 0 "[    .    1    .    2]" 1 
       1673 1 146 GLU H    1 146 GLU HB3  . .  3.660 3.439 3.384 3.506     .  0 0 "[    .    1    .    2]" 1 
       1674 1 146 GLU H    1 146 GLU HG2  . .  3.550 3.024 2.548 3.303     .  0 0 "[    .    1    .    2]" 1 
       1675 1 146 GLU H    1 146 GLU HG3  . .  3.550 3.540 3.455 3.609 0.059 18 0 "[    .    1    .    2]" 1 
       1676 1 146 GLU H    1 147 ASN H    . .  3.120 2.859 2.694 2.986     .  0 0 "[    .    1    .    2]" 1 
       1677 1 146 GLU HA   1 146 GLU HG2  . .  3.660 2.220 2.086 2.536     .  0 0 "[    .    1    .    2]" 1 
       1678 1 146 GLU HA   1 146 GLU QG   . .  3.410 2.197 2.069 2.490     .  0 0 "[    .    1    .    2]" 1 
       1679 1 146 GLU HA   1 146 GLU HG3  . .  3.660 3.513 3.432 3.635     .  0 0 "[    .    1    .    2]" 1 
       1680 1 146 GLU HA   1 149 LEU H    . .  4.060 3.540 3.455 3.646     .  0 0 "[    .    1    .    2]" 1 
       1681 1 146 GLU HA   1 149 LEU MD1  . .  4.760 2.666 2.009 3.254     .  0 0 "[    .    1    .    2]" 1 
       1682 1 146 GLU QB   1 146 GLU QG   . .  2.470 2.062 2.055 2.064     .  0 0 "[    .    1    .    2]" 1 
       1683 1 146 GLU QB   1 147 ASN H    . .  3.460 2.477 2.427 2.603     .  0 0 "[    .    1    .    2]" 1 
       1684 1 146 GLU HB2  1 147 ASN H    . .  3.660 2.657 2.541 2.790     .  0 0 "[    .    1    .    2]" 1 
       1685 1 146 GLU HB3  1 147 ASN H    . .  3.660 2.970 2.848 3.166     .  0 0 "[    .    1    .    2]" 1 
       1686 1 146 GLU QG   1 147 ASN H    . .  5.690 4.300 4.221 4.379     .  0 0 "[    .    1    .    2]" 1 
       1687 1 146 GLU QG   1 149 LEU MD1  . .  6.540 3.448 2.885 3.823     .  0 0 "[    .    1    .    2]" 1 
       1688 1 146 GLU HG2  1 147 ASN H    . .  6.000 4.775 4.636 4.834     .  0 0 "[    .    1    .    2]" 1 
       1689 1 146 GLU HG3  1 147 ASN H    . .  6.000 4.883 4.826 5.006     .  0 0 "[    .    1    .    2]" 1 
       1690 1 147 ASN H    1 147 ASN HA   . .  2.900 2.703 2.685 2.755     .  0 0 "[    .    1    .    2]" 1 
       1691 1 147 ASN H    1 147 ASN HB2  . .  3.340 2.035 2.022 2.051     .  0 0 "[    .    1    .    2]" 1 
       1692 1 147 ASN H    1 147 ASN QB   . .  3.170 2.016 2.001 2.032     .  0 0 "[    .    1    .    2]" 1 
       1693 1 147 ASN H    1 147 ASN HB3  . .  3.340 3.259 3.199 3.319     .  0 0 "[    .    1    .    2]" 1 
       1694 1 147 ASN H    1 148 TYR H    . .  3.300 2.886 2.744 2.938     .  0 0 "[    .    1    .    2]" 1 
       1695 1 147 ASN HA   1 147 ASN HB2  . .  2.830 2.876 2.845 2.914 0.084 11 0 "[    .    1    .    2]" 1 
       1696 1 147 ASN HA   1 147 ASN HB3  . .  2.830 2.917 2.881 2.943 0.113  5 0 "[    .    1    .    2]" 1 
       1697 1 147 ASN HA   1 150 ILE H    . .  4.130 3.704 3.445 3.818     .  0 0 "[    .    1    .    2]" 1 
       1698 1 147 ASN HA   1 150 ILE HB   . .  3.010 2.735 2.361 3.018 0.008  4 0 "[    .    1    .    2]" 1 
       1699 1 147 ASN HA   1 150 ILE MD   . .  4.470 2.461 2.124 3.077     .  0 0 "[    .    1    .    2]" 1 
       1700 1 147 ASN HA   1 150 ILE QG   . .  4.250 3.541 3.219 3.679     .  0 0 "[    .    1    .    2]" 1 
       1701 1 147 ASN HA   1 150 ILE MG   . .  5.880 3.920 3.494 4.266     .  0 0 "[    .    1    .    2]" 1 
       1702 1 147 ASN HA   1 151 GLY H    . .  4.310 4.373 4.205 4.495 0.185  2 0 "[    .    1    .    2]" 1 
       1703 1 147 ASN QB   1 148 TYR H    . .  3.190 2.438 2.378 2.514     .  0 0 "[    .    1    .    2]" 1 
       1704 1 147 ASN HB2  1 148 TYR H    . .  3.520 2.954 2.844 3.072     .  0 0 "[    .    1    .    2]" 1 
       1705 1 147 ASN HB3  1 148 TYR H    . .  3.520 2.601 2.494 2.733     .  0 0 "[    .    1    .    2]" 1 
       1706 1 148 TYR H    1 148 TYR HB2  . .  3.340 2.582 2.504 2.719     .  0 0 "[    .    1    .    2]" 1 
       1707 1 148 TYR H    1 148 TYR QB   . .  3.040 2.005 1.940 2.037     .  0 0 "[    .    1    .    2]" 1 
       1708 1 148 TYR H    1 148 TYR HB3  . .  3.340 2.091 1.986 2.156     .  0 0 "[    .    1    .    2]" 1 
       1709 1 148 TYR H    1 149 LEU H    . .  3.080 2.866 2.819 2.933     .  0 0 "[    .    1    .    2]" 1 
       1710 1 148 TYR HA   1 151 GLY H    . .  4.490 3.536 3.048 3.675     .  0 0 "[    .    1    .    2]" 1 
       1711 1 148 TYR QB   1 149 LEU H    . .  3.650 2.410 2.300 2.496     .  0 0 "[    .    1    .    2]" 1 
       1712 1 148 TYR HB2  1 149 LEU H    . .  3.840 3.860 3.790 3.908 0.068  2 0 "[    .    1    .    2]" 1 
       1713 1 148 TYR HB3  1 149 LEU H    . .  3.840 2.435 2.319 2.526     .  0 0 "[    .    1    .    2]" 1 
       1714 1 148 TYR QD   1 149 LEU H    . .  6.270 2.732 2.360 3.118     .  0 0 "[    .    1    .    2]" 1 
       1715 1 148 TYR QD   1 149 LEU HA   . .  6.840 3.334 2.528 3.799     .  0 0 "[    .    1    .    2]" 1 
       1716 1 148 TYR QD   1 149 LEU MD1  . .  8.970 3.784 3.484 4.148     .  0 0 "[    .    1    .    2]" 1 
       1717 1 148 TYR QD   1 149 LEU MD2  . .  6.970 2.922 2.278 3.445     .  0 0 "[    .    1    .    2]" 1 
       1718 1 148 TYR QD   1 149 LEU HG   . .  6.380 2.244 2.040 2.721     .  0 0 "[    .    1    .    2]" 1 
       1719 1 148 TYR QD   1 151 GLY QA   . .  9.520 5.623 4.938 5.960     .  0 0 "[    .    1    .    2]" 1 
       1720 1 148 TYR QD   1 155 VAL QG   . . 10.760 3.474 3.197 3.942     .  0 0 "[    .    1    .    2]" 1 
       1721 1 148 TYR QE   1 149 LEU HA   . .  8.630 3.975 3.434 4.410     .  0 0 "[    .    1    .    2]" 1 
       1722 1 148 TYR QE   1 149 LEU MD1  . .  7.320 4.570 4.150 4.833     .  0 0 "[    .    1    .    2]" 1 
       1723 1 148 TYR QE   1 149 LEU MD2  . .  7.360 2.549 1.978 3.144     .  0 0 "[    .    1    .    2]" 1 
       1724 1 148 TYR QE   1 152 SER HB2  . .  7.340 4.868 3.302 5.923     .  0 0 "[    .    1    .    2]" 1 
       1725 1 148 TYR QE   1 152 SER QB   . .  6.830 3.978 3.042 4.773     .  0 0 "[    .    1    .    2]" 1 
       1726 1 148 TYR QE   1 152 SER HB3  . .  7.340 4.238 3.407 5.035     .  0 0 "[    .    1    .    2]" 1 
       1727 1 148 TYR QE   1 153 PRO QG   . .  8.200 4.145 3.219 5.575     .  0 0 "[    .    1    .    2]" 1 
       1728 1 148 TYR QE   1 155 VAL HB   . .  8.630 3.854 3.311 4.642     .  0 0 "[    .    1    .    2]" 1 
       1729 1 148 TYR QE   1 155 VAL QG   . .  8.950 2.105 1.794 2.532     .  0 0 "[    .    1    .    2]" 1 
       1730 1 149 LEU H    1 149 LEU HB2  . .  3.120 2.292 2.173 2.525     .  0 0 "[    .    1    .    2]" 1 
       1731 1 149 LEU H    1 149 LEU HB3  . .  3.620 3.500 3.461 3.536     .  0 0 "[    .    1    .    2]" 1 
       1732 1 149 LEU H    1 149 LEU MD1  . .  4.760 3.508 3.165 3.813     .  0 0 "[    .    1    .    2]" 1 
       1733 1 149 LEU H    1 149 LEU MD2  . .  5.160 3.626 3.300 3.837     .  0 0 "[    .    1    .    2]" 1 
       1734 1 149 LEU H    1 149 LEU HG   . .  3.550 2.471 2.020 2.721     .  0 0 "[    .    1    .    2]" 1 
       1735 1 149 LEU H    1 150 ILE H    . .  3.520 2.855 2.725 2.955     .  0 0 "[    .    1    .    2]" 1 
       1736 1 149 LEU HA   1 149 LEU HB2  . .  2.940 3.004 2.984 3.022 0.082 16 0 "[    .    1    .    2]" 1 
       1737 1 149 LEU HA   1 149 LEU MD1  . .  4.470 3.844 3.777 3.913     .  0 0 "[    .    1    .    2]" 1 
       1738 1 149 LEU HA   1 149 LEU MD2  . .  4.080 2.093 1.946 2.365     .  0 0 "[    .    1    .    2]" 1 
       1739 1 149 LEU HA   1 149 LEU HG   . .  3.660 2.836 2.685 2.993     .  0 0 "[    .    1    .    2]" 1 
       1740 1 149 LEU HA   1 152 SER H    . .  6.000 3.579 3.110 3.850     .  0 0 "[    .    1    .    2]" 1 
       1741 1 149 LEU HB2  1 150 ILE H    . .  3.840 2.604 2.444 2.882     .  0 0 "[    .    1    .    2]" 1 
       1742 1 149 LEU HB2  1 157 SER HB3  . .  4.670 4.307 3.714 4.745 0.075 19 0 "[    .    1    .    2]" 1 
       1743 1 149 LEU HB3  1 157 SER HB3  . .  5.460 2.769 1.985 3.457     .  0 0 "[    .    1    .    2]" 1 
       1744 1 149 LEU MD1  1 157 SER HB3  . .  4.330 2.868 2.164 3.430     .  0 0 "[    .    1    .    2]" 1 
       1745 1 149 LEU MD1  1 162 TYR QD   . .  9.170 5.297 4.478 6.074     .  0 0 "[    .    1    .    2]" 1 
       1746 1 149 LEU MD2  1 160 LEU MD2  . .  6.620 3.921 3.464 4.474     .  0 0 "[    .    1    .    2]" 1 
       1747 1 149 LEU MD2  1 162 TYR QE   . .  9.160 5.447 4.860 6.160     .  0 0 "[    .    1    .    2]" 1 
       1748 1 149 LEU HG   1 150 ILE H    . .  5.100 4.600 4.405 4.728     .  0 0 "[    .    1    .    2]" 1 
       1749 1 150 ILE H    1 150 ILE HB   . .  2.540 2.374 2.237 2.455     .  0 0 "[    .    1    .    2]" 1 
       1750 1 150 ILE H    1 150 ILE MD   . .  5.700 3.511 3.254 3.830     .  0 0 "[    .    1    .    2]" 1 
       1751 1 150 ILE H    1 150 ILE HG12 . .  3.340 3.404 3.349 3.476 0.136 12 0 "[    .    1    .    2]" 1 
       1752 1 150 ILE H    1 150 ILE QG   . .  3.090 2.120 1.936 2.362     .  0 0 "[    .    1    .    2]" 1 
       1753 1 150 ILE H    1 150 ILE HG13 . .  3.340 2.142 1.948 2.406     .  0 0 "[    .    1    .    2]" 1 
       1754 1 150 ILE H    1 150 ILE MG   . .  4.330 3.700 3.653 3.715     .  0 0 "[    .    1    .    2]" 1 
       1755 1 150 ILE H    1 151 GLY H    . .  3.080 2.936 2.548 3.051     .  0 0 "[    .    1    .    2]" 1 
       1756 1 150 ILE H    1 152 SER H    . .  4.380 4.292 3.598 4.512 0.132 20 0 "[    .    1    .    2]" 1 
       1757 1 150 ILE HA   1 150 ILE MD   . .  4.470 3.777 3.668 3.848     .  0 0 "[    .    1    .    2]" 1 
       1758 1 150 ILE HA   1 151 GLY H    . .  3.620 3.621 3.597 3.625 0.005  6 0 "[    .    1    .    2]" 1 
       1759 1 150 ILE HA   1 152 SER H    . .  4.600 3.875 3.666 4.091     .  0 0 "[    .    1    .    2]" 1 
       1760 1 150 ILE HB   1 151 GLY H    . .  3.190 2.651 2.588 2.812     .  0 0 "[    .    1    .    2]" 1 
       1761 1 150 ILE MD   1 151 GLY H    . .  7.030 4.570 4.379 4.797     .  0 0 "[    .    1    .    2]" 1 
       1762 1 150 ILE QG   1 151 GLY H    . .  5.260 4.200 4.105 4.299     .  0 0 "[    .    1    .    2]" 1 
       1763 1 150 ILE HG12 1 151 GLY H    . .  5.930 5.079 4.944 5.122     .  0 0 "[    .    1    .    2]" 1 
       1764 1 150 ILE HG13 1 151 GLY H    . .  5.930 4.480 4.342 4.642     .  0 0 "[    .    1    .    2]" 1 
       1765 1 150 ILE MG   1 151 GLY H    . .  4.510 3.193 2.961 3.555     .  0 0 "[    .    1    .    2]" 1 
       1766 1 150 ILE MG   1 151 GLY QA   . .  6.110 3.256 3.061 3.510     .  0 0 "[    .    1    .    2]" 1 
       1767 1 151 GLY H    1 151 GLY HA2  . .  2.900 2.934 2.892 2.960 0.060 16 0 "[    .    1    .    2]" 1 
       1768 1 151 GLY H    1 151 GLY HA3  . .  2.900 2.343 2.283 2.431     .  0 0 "[    .    1    .    2]" 1 
       1769 1 152 SER H    1 152 SER HB2  . .  3.880 3.390 2.263 3.575     .  0 0 "[    .    1    .    2]" 1 
       1770 1 152 SER H    1 152 SER QB   . .  3.510 2.665 2.237 2.803     .  0 0 "[    .    1    .    2]" 1 
       1771 1 152 SER H    1 152 SER HB3  . .  3.880 2.896 2.412 3.516     .  0 0 "[    .    1    .    2]" 1 
       1772 1 152 SER H    1 155 VAL QG   . .  7.010 4.271 4.067 4.717     .  0 0 "[    .    1    .    2]" 1 
       1773 1 152 SER HA   1 152 SER HB2  . .  2.940 2.653 2.382 3.034 0.094  4 0 "[    .    1    .    2]" 1 
       1774 1 152 SER HA   1 152 SER QB   . .  2.540 2.216 2.177 2.476     .  0 0 "[    .    1    .    2]" 1 
       1775 1 152 SER HA   1 152 SER HB3  . .  2.940 2.383 2.295 2.625     .  0 0 "[    .    1    .    2]" 1 
       1776 1 152 SER HA   1 153 PRO HD2  . .  2.900 2.376 2.261 2.632     .  0 0 "[    .    1    .    2]" 1 
       1777 1 152 SER HA   1 153 PRO HD3  . .  2.620 1.977 1.942 2.024     .  0 0 "[    .    1    .    2]" 1 
       1778 1 152 SER QB   1 154 VAL H    . .  6.880 2.971 2.342 4.144     .  0 0 "[    .    1    .    2]" 1 
       1779 1 152 SER QB   1 155 VAL H    . .  5.550 3.570 3.068 4.605     .  0 0 "[    .    1    .    2]" 1 
       1780 1 152 SER HB2  1 155 VAL H    . .  6.000 3.826 3.117 6.064 0.064 18 0 "[    .    1    .    2]" 1 
       1781 1 152 SER HB3  1 155 VAL H    . .  6.000 4.748 3.195 6.140 0.140 15 0 "[    .    1    .    2]" 1 
       1782 1 153 PRO HB2  1 154 VAL H    . .  4.160 3.476 2.564 3.792     .  0 0 "[    .    1    .    2]" 1 
       1783 1 153 PRO HD2  1 154 VAL H    . .  3.260 2.342 2.253 2.623     .  0 0 "[    .    1    .    2]" 1 
       1784 1 153 PRO HD3  1 154 VAL H    . .  4.340 3.692 3.655 3.921     .  0 0 "[    .    1    .    2]" 1 
       1785 1 153 PRO QG   1 154 VAL H    . .  4.720 3.008 2.244 3.365     .  0 0 "[    .    1    .    2]" 1 
       1786 1 153 PRO QG   1 154 VAL MG2  . .  5.890 2.601 2.412 3.225     .  0 0 "[    .    1    .    2]" 1 
       1787 1 153 PRO QG   1 155 VAL QG   . .  9.000 3.818 3.078 4.593     .  0 0 "[    .    1    .    2]" 1 
       1788 1 153 PRO HG2  1 154 VAL H    . .  4.960 3.081 2.262 3.475     .  0 0 "[    .    1    .    2]" 1 
       1789 1 153 PRO HG2  1 154 VAL MG2  . .  6.270 2.632 2.433 3.275     .  0 0 "[    .    1    .    2]" 1 
       1790 1 153 PRO HG3  1 154 VAL H    . .  4.960 4.239 3.718 4.496     .  0 0 "[    .    1    .    2]" 1 
       1791 1 153 PRO HG3  1 154 VAL MG2  . .  6.270 4.082 3.941 4.828     .  0 0 "[    .    1    .    2]" 1 
       1792 1 154 VAL H    1 154 VAL MG1  . .  4.620 3.473 2.789 3.729     .  0 0 "[    .    1    .    2]" 1 
       1793 1 154 VAL H    1 154 VAL MG2  . .  4.180 2.232 1.893 2.556     .  0 0 "[    .    1    .    2]" 1 
       1794 1 154 VAL H    1 155 VAL QG   . .  7.940 2.765 2.380 3.383     .  0 0 "[    .    1    .    2]" 1 
       1795 1 154 VAL HA   1 154 VAL HB   . .  2.760 2.606 2.324 2.697     .  0 0 "[    .    1    .    2]" 1 
       1796 1 154 VAL HA   1 155 VAL H    . .  3.620 3.504 2.187 3.618     .  0 0 "[    .    1    .    2]" 1 
       1797 1 154 VAL HB   1 155 VAL H    . .  4.380 3.167 1.852 3.738     .  0 0 "[    .    1    .    2]" 1 
       1798 1 154 VAL MG1  1 155 VAL H    . .  5.010 4.055 3.512 4.346     .  0 0 "[    .    1    .    2]" 1 
       1799 1 154 VAL MG2  1 155 VAL H    . .  4.540 2.128 1.877 3.956     .  0 0 "[    .    1    .    2]" 1 
       1800 1 154 VAL MG2  1 156 ASP H    . .  6.740 5.110 4.850 5.472     .  0 0 "[    .    1    .    2]" 1 
       1801 1 155 VAL H    1 155 VAL HB   . .  2.690 2.497 2.019 2.936 0.246 19 0 "[    .    1    .    2]" 1 
       1802 1 155 VAL HA   1 156 ASP H    . .  2.760 2.258 2.183 2.327     .  0 0 "[    .    1    .    2]" 1 
       1803 1 155 VAL HA   1 160 LEU MD2  . .  6.020 4.607 4.070 4.945     .  0 0 "[    .    1    .    2]" 1 
       1804 1 155 VAL HA   1 160 LEU HG   . .  4.520 4.600 4.509 4.776 0.256 19 0 "[    .    1    .    2]" 1 
       1805 1 155 VAL QG   1 156 ASP H    . .  5.670 3.229 2.908 3.420     .  0 0 "[    .    1    .    2]" 1 
       1806 1 155 VAL QG   1 157 SER H    . .  7.440 3.649 3.276 3.982     .  0 0 "[    .    1    .    2]" 1 
       1807 1 155 VAL QG   1 157 SER HB3  . .  5.570 3.972 3.362 4.148     .  0 0 "[    .    1    .    2]" 1 
       1808 1 155 VAL QG   1 160 LEU MD2  . .  6.950 2.603 2.341 3.202     .  0 0 "[    .    1    .    2]" 1 
       1809 1 156 ASP H    1 156 ASP HB2  . .  3.410 3.482 3.448 3.502 0.092 16 0 "[    .    1    .    2]" 1 
       1810 1 156 ASP H    1 156 ASP HB3  . .  3.190 2.990 2.892 3.138     .  0 0 "[    .    1    .    2]" 1 
       1811 1 156 ASP HA   1 156 ASP HB2  . .  2.620 2.669 2.642 2.709 0.089  2 0 "[    .    1    .    2]" 1 
       1812 1 156 ASP HA   1 156 ASP HB3  . .  2.720 2.322 2.301 2.338     .  0 0 "[    .    1    .    2]" 1 
       1813 1 156 ASP HA   1 157 SER H    . .  3.050 2.275 2.252 2.318     .  0 0 "[    .    1    .    2]" 1 
       1814 1 156 ASP HB2  1 157 SER H    . .  3.840 3.839 3.612 3.995 0.155 19 0 "[    .    1    .    2]" 1 
       1815 1 156 ASP HB3  1 157 SER H    . .  5.030 4.338 4.228 4.468     .  0 0 "[    .    1    .    2]" 1 
       1816 1 157 SER H    1 157 SER HB2  . .  3.910 3.481 3.413 3.535     .  0 0 "[    .    1    .    2]" 1 
       1817 1 157 SER H    1 157 SER HB3  . .  3.160 2.211 2.109 2.318     .  0 0 "[    .    1    .    2]" 1 
       1818 1 157 SER H    1 158 GLN H    . .  3.590 2.769 2.554 2.901     .  0 0 "[    .    1    .    2]" 1 
       1819 1 157 SER HB2  1 158 GLN H    . .  4.130 3.984 3.842 4.148 0.018 16 0 "[    .    1    .    2]" 1 
       1820 1 157 SER HB2  1 160 LEU MD1  . .  4.580 3.179 2.972 3.465     .  0 0 "[    .    1    .    2]" 1 
       1821 1 157 SER HB3  1 158 GLN H    . .  3.660 3.683 3.579 3.761 0.101 17 0 "[    .    1    .    2]" 1 
       1822 1 157 SER HB3  1 160 LEU MD1  . .  4.110 3.343 3.247 3.395     .  0 0 "[    .    1    .    2]" 1 
       1823 1 158 GLN H    1 158 GLN QB   . .  3.890 2.238 2.073 2.383     .  0 0 "[    .    1    .    2]" 1 
       1824 1 158 GLN H    1 158 GLN HG2  . .  3.730 3.585 3.328 3.705     .  0 0 "[    .    1    .    2]" 1 
       1825 1 158 GLN H    1 158 GLN HG3  . .  3.730 2.567 2.184 3.112     .  0 0 "[    .    1    .    2]" 1 
       1826 1 158 GLN H    1 159 LYS H    . .  3.230 2.762 2.739 2.818     .  0 0 "[    .    1    .    2]" 1 
       1827 1 158 GLN HA   1 158 GLN HG2  . .  3.010 2.295 2.049 2.560     .  0 0 "[    .    1    .    2]" 1 
       1828 1 158 GLN HA   1 158 GLN HG3  . .  3.010 2.871 2.686 3.006     .  0 0 "[    .    1    .    2]" 1 
       1829 1 159 LYS H    1 159 LYS HB2  . .  3.480 2.434 2.058 3.193     .  0 0 "[    .    1    .    2]" 1 
       1830 1 159 LYS H    1 159 LYS QB   . .  3.150 2.187 2.036 2.266     .  0 0 "[    .    1    .    2]" 1 
       1831 1 159 LYS H    1 159 LYS HB3  . .  3.480 2.904 2.240 3.374     .  0 0 "[    .    1    .    2]" 1 
       1832 1 159 LYS H    1 159 LYS QE   . .  6.880 4.719 2.741 5.270     .  0 0 "[    .    1    .    2]" 1 
       1833 1 159 LYS H    1 159 LYS HG2  . .  4.450 4.157 3.742 4.560 0.110 13 0 "[    .    1    .    2]" 1 
       1834 1 159 LYS H    1 159 LYS QG   . .  4.130 3.721 3.424 3.825     .  0 0 "[    .    1    .    2]" 1 
       1835 1 159 LYS H    1 159 LYS HG3  . .  4.450 4.252 3.634 4.499 0.049 15 0 "[    .    1    .    2]" 1 
       1836 1 159 LYS H    1 160 LEU H    . .  3.230 2.224 2.041 2.435     .  0 0 "[    .    1    .    2]" 1 
       1837 1 159 LYS HA   1 159 LYS QE   . .  5.980 3.188 2.260 4.612     .  0 0 "[    .    1    .    2]" 1 
       1838 1 159 LYS HA   1 159 LYS HG2  . .  3.800 2.578 1.955 3.787     .  0 0 "[    .    1    .    2]" 1 
       1839 1 159 LYS HA   1 159 LYS QG   . .  3.520 2.190 1.933 2.653     .  0 0 "[    .    1    .    2]" 1 
       1840 1 159 LYS HA   1 159 LYS HG3  . .  3.800 3.012 1.964 3.497     .  0 0 "[    .    1    .    2]" 1 
       1841 1 159 LYS HA   1 160 LEU H    . .  3.620 3.601 3.552 3.623 0.003  2 0 "[    .    1    .    2]" 1 
       1842 1 159 LYS QB   1 160 LEU H    . .  4.580 2.786 2.640 2.999     .  0 0 "[    .    1    .    2]" 1 
       1843 1 159 LYS QE   1 160 LEU H    . .  5.830 4.954 4.250 5.298     .  0 0 "[    .    1    .    2]" 1 
       1844 1 160 LEU H    1 160 LEU HB2  . .  3.550 2.340 2.188 2.504     .  0 0 "[    .    1    .    2]" 1 
       1845 1 160 LEU H    1 160 LEU QB   . .  3.260 2.307 2.166 2.455     .  0 0 "[    .    1    .    2]" 1 
       1846 1 160 LEU H    1 160 LEU HB3  . .  3.550 3.509 3.468 3.540     .  0 0 "[    .    1    .    2]" 1 
       1847 1 160 LEU H    1 160 LEU MD1  . .  4.440 3.111 3.004 3.218     .  0 0 "[    .    1    .    2]" 1 
       1848 1 160 LEU H    1 160 LEU HG   . .  3.730 2.474 2.121 2.810     .  0 0 "[    .    1    .    2]" 1 
       1849 1 160 LEU HA   1 160 LEU MD1  . .  4.760 3.828 3.742 3.900     .  0 0 "[    .    1    .    2]" 1 
       1850 1 160 LEU HA   1 160 LEU MD2  . .  4.290 2.484 2.375 2.640     .  0 0 "[    .    1    .    2]" 1 
       1851 1 160 LEU HA   1 161 VAL H    . .  2.720 2.549 2.465 2.622     .  0 0 "[    .    1    .    2]" 1 
       1852 1 160 LEU HB2  1 161 VAL H    . .  4.020 3.671 3.449 3.911     .  0 0 "[    .    1    .    2]" 1 
       1853 1 160 LEU HB3  1 161 VAL H    . .  4.020 2.340 2.177 2.541     .  0 0 "[    .    1    .    2]" 1 
       1854 1 160 LEU MD1  1 161 VAL H    . .  5.400 4.582 4.524 4.684     .  0 0 "[    .    1    .    2]" 1 
       1855 1 160 LEU MD1  1 162 TYR QE   . .  8.300 5.401 4.748 6.064     .  0 0 "[    .    1    .    2]" 1 
       1856 1 160 LEU MD2  1 161 VAL H    . .  5.010 3.011 2.475 3.402     .  0 0 "[    .    1    .    2]" 1 
       1857 1 161 VAL H    1 161 VAL HB   . .  3.160 2.913 2.703 3.298 0.138  2 0 "[    .    1    .    2]" 1 
       1858 1 161 VAL H    1 162 TYR H    . .  6.000 4.197 4.045 4.385     .  0 0 "[    .    1    .    2]" 1 
       1859 1 161 VAL HA   1 162 TYR H    . .  2.650 2.231 2.183 2.406     .  0 0 "[    .    1    .    2]" 1 
       1860 1 161 VAL HA   1 162 TYR QD   . .  7.040 3.962 3.222 4.491     .  0 0 "[    .    1    .    2]" 1 
       1861 1 161 VAL HA   1 162 TYR QE   . .  8.630 5.959 5.142 6.635     .  0 0 "[    .    1    .    2]" 1 
       1862 1 161 VAL HB   1 162 TYR H    . .  4.340 4.305 4.026 4.450 0.110 17 0 "[    .    1    .    2]" 1 
       1863 1 161 VAL MG1  1 162 TYR H    . .  4.870 2.946 1.975 4.033     .  0 0 "[    .    1    .    2]" 1 
       1864 1 161 VAL MG2  1 162 TYR H    . .  6.060 3.432 1.996 4.081     .  0 0 "[    .    1    .    2]" 1 
       1865 1 162 TYR H    1 162 TYR HB2  . .  3.440 1.954 1.866 2.203     .  0 0 "[    .    1    .    2]" 1 
       1866 1 162 TYR H    1 162 TYR QB   . .  3.180 1.940 1.854 2.178     .  0 0 "[    .    1    .    2]" 1 
       1867 1 162 TYR H    1 162 TYR HB3  . .  3.440 3.270 3.134 3.424     .  0 0 "[    .    1    .    2]" 1 
       1868 1 162 TYR HA   1 163 SER H    . .  2.940 2.423 2.376 2.442     .  0 0 "[    .    1    .    2]" 1 
       1869 1 162 TYR QB   1 163 SER H    . .  4.000 2.758 2.645 2.915     .  0 0 "[    .    1    .    2]" 1 
       1870 1 162 TYR HB2  1 163 SER H    . .  4.240 4.101 4.014 4.209     .  0 0 "[    .    1    .    2]" 1 
       1871 1 162 TYR HB3  1 163 SER H    . .  4.240 2.803 2.683 2.972     .  0 0 "[    .    1    .    2]" 1 
       1872 1 162 TYR QD   1 163 SER H    . .  8.140 3.048 2.604 3.826     .  0 0 "[    .    1    .    2]" 1 
       1873 1 163 SER H    1 163 SER HB2  . .  3.950 3.016 2.123 3.573     .  0 0 "[    .    1    .    2]" 1 
       1874 1 163 SER H    1 163 SER QB   . .  3.600 2.471 2.103 2.664     .  0 0 "[    .    1    .    2]" 1 
       1875 1 163 SER H    1 163 SER HB3  . .  3.950 3.063 2.331 3.579     .  0 0 "[    .    1    .    2]" 1 
       1876 1 163 SER HA   1 164 ASP H    . .  3.050 2.416 2.216 2.598     .  0 0 "[    .    1    .    2]" 1 
       1877 1 163 SER QB   1 165 PHE QD   . .  6.800 3.594 3.162 4.180     .  0 0 "[    .    1    .    2]" 1 
       1878 1 164 ASP HA   1 165 PHE H    . .  3.550 2.393 2.256 2.827     .  0 0 "[    .    1    .    2]" 1 
       1879 1 165 PHE H    1 166 SER H    . .  3.840 2.193 1.980 3.110     .  0 0 "[    .    1    .    2]" 1 
       1880 1 165 PHE QD   1 168 ALA MB   . .  9.650 5.655 5.379 5.981     .  0 0 "[    .    1    .    2]" 1 
       1881 1 165 PHE QD   1 169 ALA MB   . .  9.650 2.418 1.876 3.203     .  0 0 "[    .    1    .    2]" 1 
       1882 1 166 SER H    1 167 GLU H    . .  4.630 4.225 4.102 4.297     .  0 0 "[    .    1    .    2]" 1 
       1883 1 166 SER H    1 169 ALA MB   . .  4.650 3.692 3.592 3.800     .  0 0 "[    .    1    .    2]" 1 
       1884 1 166 SER HA   1 167 GLU H    . .  2.980 2.362 2.310 2.395     .  0 0 "[    .    1    .    2]" 1 
       1885 1 166 SER HA   1 168 ALA H    . .  4.090 4.106 4.023 4.151 0.061 16 0 "[    .    1    .    2]" 1 
       1886 1 166 SER HA   1 169 ALA H    . .  4.560 4.510 4.453 4.569 0.009 15 0 "[    .    1    .    2]" 1 
       1887 1 167 GLU H    1 167 GLU HB2  . .  3.620 2.087 2.044 2.142     .  0 0 "[    .    1    .    2]" 1 
       1888 1 167 GLU H    1 167 GLU QB   . .  3.420 2.068 2.025 2.122     .  0 0 "[    .    1    .    2]" 1 
       1889 1 167 GLU H    1 167 GLU HB3  . .  3.620 3.378 3.300 3.441     .  0 0 "[    .    1    .    2]" 1 
       1890 1 167 GLU H    1 168 ALA H    . .  3.520 2.876 2.852 2.891     .  0 0 "[    .    1    .    2]" 1 
       1891 1 167 GLU HA   1 167 GLU HG2  . .  4.200 2.903 1.986 3.525     .  0 0 "[    .    1    .    2]" 1 
       1892 1 167 GLU HA   1 167 GLU QG   . .  3.840 2.043 1.946 2.250     .  0 0 "[    .    1    .    2]" 1 
       1893 1 167 GLU HA   1 167 GLU HG3  . .  4.200 2.313 1.964 3.317     .  0 0 "[    .    1    .    2]" 1 
       1894 1 167 GLU HA   1 168 ALA H    . .  3.550 3.570 3.562 3.581 0.031 17 0 "[    .    1    .    2]" 1 
       1895 1 167 GLU HA   1 169 ALA H    . .  4.020 3.965 3.701 4.053 0.033 15 0 "[    .    1    .    2]" 1 
       1896 1 167 GLU HA   1 171 LYS H    . .  4.340 3.281 2.161 3.830     .  0 0 "[    .    1    .    2]" 1 
       1897 1 167 GLU HB2  1 168 ALA H    . .  3.370 3.225 3.090 3.342     .  0 0 "[    .    1    .    2]" 1 
       1898 1 167 GLU HB3  1 168 ALA H    . .  3.370 3.295 3.167 3.380 0.010 10 0 "[    .    1    .    2]" 1 
       1899 1 167 GLU QG   1 168 ALA H    . .  5.350 4.577 4.513 4.671     .  0 0 "[    .    1    .    2]" 1 
       1900 1 167 GLU HG2  1 168 ALA H    . .  6.000 5.243 4.986 5.403     .  0 0 "[    .    1    .    2]" 1 
       1901 1 167 GLU HG3  1 168 ALA H    . .  6.000 5.058 4.972 5.249     .  0 0 "[    .    1    .    2]" 1 
       1902 1 168 ALA H    1 168 ALA MB   . .  3.430 2.042 1.939 2.161     .  0 0 "[    .    1    .    2]" 1 
       1903 1 168 ALA H    1 169 ALA H    . .  3.230 2.737 2.707 2.782     .  0 0 "[    .    1    .    2]" 1 
       1904 1 168 ALA MB   1 169 ALA H    . .  4.220 2.755 2.637 2.945     .  0 0 "[    .    1    .    2]" 1 
       1905 1 168 ALA MB   1 170 CYS H    . .  5.950 4.837 4.651 4.940     .  0 0 "[    .    1    .    2]" 1 
       1906 1 169 ALA H    1 169 ALA MB   . .  3.640 2.090 1.938 2.210     .  0 0 "[    .    1    .    2]" 1 
       1907 1 169 ALA MB   1 170 CYS H    . .  3.820 2.385 2.267 2.511     .  0 0 "[    .    1    .    2]" 1 
       1908 1 170 CYS H    1 170 CYS HB2  . .  3.410 2.142 2.022 2.717     .  0 0 "[    .    1    .    2]" 1 
       1909 1 170 CYS H    1 170 CYS QB   . .  3.010 2.103 2.002 2.635     .  0 0 "[    .    1    .    2]" 1 
       1910 1 170 CYS H    1 170 CYS HB3  . .  3.410 3.140 2.664 3.549 0.139  7 0 "[    .    1    .    2]" 1 
       1911 1 170 CYS H    1 171 LYS H    . .  3.050 2.870 2.614 3.073 0.023 19 0 "[    .    1    .    2]" 1 
       1912 1 170 CYS QB   1 171 LYS H    . .  4.250 2.407 1.914 2.867     .  0 0 "[    .    1    .    2]" 1 
       1913 1 170 CYS HB2  1 171 LYS H    . .  4.520 3.123 2.296 3.808     .  0 0 "[    .    1    .    2]" 1 
       1914 1 170 CYS HB3  1 171 LYS H    . .  4.520 2.657 1.938 3.768     .  0 0 "[    .    1    .    2]" 1 
       1915 1 171 LYS H    1 171 LYS HA   . .  2.900 2.754 2.666 2.855     .  0 0 "[    .    1    .    2]" 1 
       1916 1 171 LYS H    1 171 LYS HB2  . .  2.800 2.373 2.219 2.644     .  0 0 "[    .    1    .    2]" 1 
       1917 1 171 LYS H    1 171 LYS HB3  . .  2.800 2.579 2.310 2.833 0.033 10 0 "[    .    1    .    2]" 1 
       1918 1 171 LYS H    1 171 LYS QG   . .  4.970 3.929 3.833 4.023     .  0 0 "[    .    1    .    2]" 1 
       1919 1 171 LYS H    1 172 VAL H    . .  4.490 4.507 4.278 4.634 0.144  6 0 "[    .    1    .    2]" 1 
       1920 1 171 LYS HA   1 172 VAL H    . .  2.760 2.204 2.177 2.468     .  0 0 "[    .    1    .    2]" 1 
       1921 1 171 LYS QB   1 172 VAL H    . .  5.910 3.862 3.135 4.069     .  0 0 "[    .    1    .    2]" 1 
       1922 1 171 LYS QD   1 172 VAL H    . .  6.880 4.411 3.342 5.266     .  0 0 "[    .    1    .    2]" 1 
       1923 1 171 LYS QG   1 172 VAL H    . .  4.930 2.804 1.909 3.414     .  0 0 "[    .    1    .    2]" 1 
       1924 1 172 VAL H    1 172 VAL HA   . .  2.940 2.928 2.900 2.941 0.001  7 0 "[    .    1    .    2]" 1 
       1925 1 172 VAL H    1 172 VAL HB   . .  2.980 2.582 2.342 2.950     .  0 0 "[    .    1    .    2]" 1 
       1926 1 172 VAL H    1 173 ASN H    . .  4.560 4.540 4.427 4.604 0.044 16 0 "[    .    1    .    2]" 1 
       1927 1 172 VAL HA   1 172 VAL HB   . .  3.010 2.874 2.414 3.026 0.016  7 0 "[    .    1    .    2]" 1 
       1928 1 172 VAL HA   1 173 ASN H    . .  2.720 2.323 2.263 2.346     .  0 0 "[    .    1    .    2]" 1 
       1929 1 172 VAL HB   1 173 ASN H    . .  3.980 3.971 3.861 4.080 0.100  3 0 "[    .    1    .    2]" 1 
       1930 1 172 VAL QG   1 173 ASN H    . .  4.670 2.054 1.909 2.210     .  0 0 "[    .    1    .    2]" 1 
       1931 1 172 VAL MG1  1 173 ASN H    . .  5.080 2.508 1.927 3.843     .  0 0 "[    .    1    .    2]" 1 
       1932 1 172 VAL MG2  1 173 ASN H    . .  5.080 3.468 1.914 4.119     .  0 0 "[    .    1    .    2]" 1 
       1933 1 173 ASN H    1 173 ASN HB2  . .  3.700 2.596 2.255 3.563     .  0 0 "[    .    1    .    2]" 1 
       1934 1 173 ASN H    1 173 ASN QB   . .  3.480 2.313 2.152 2.715     .  0 0 "[    .    1    .    2]" 1 
       1935 1 173 ASN H    1 173 ASN HB3  . .  3.700 2.832 2.371 3.566     .  0 0 "[    .    1    .    2]" 1 
       1936 1 173 ASN H    1 174 ASN H    . .  4.850 4.430 4.306 4.644     .  0 0 "[    .    1    .    2]" 1 
       1937 1 173 ASN HA   1 173 ASN QB   . .  2.710 2.395 2.217 2.480     .  0 0 "[    .    1    .    2]" 1 
       1938 1 173 ASN HA   1 174 ASN H    . .  3.160 2.317 2.252 2.616     .  0 0 "[    .    1    .    2]" 1 
       1939 1 174 ASN HA   1 174 ASN HD21 . .  3.660 2.706 2.430 2.978     .  0 0 "[    .    1    .    2]" 1 
       1940 1 174 ASN HA   1 174 ASN QD   . .  3.440 2.625 2.388 2.854     .  0 0 "[    .    1    .    2]" 1 
       1941 1 174 ASN HA   1 174 ASN HD22 . .  3.660 3.559 3.394 3.666 0.006  1 0 "[    .    1    .    2]" 1 
       1942 1 174 ASN HA   1 175 SER H    . .  2.620 2.447 2.253 2.722 0.102 12 0 "[    .    1    .    2]" 1 
       1943 1 175 SER HA   1 177 TRP H    . .  4.850 4.522 3.591 4.841     .  0 0 "[    .    1    .    2]" 1 
       1944 1 176 ASN H    1 176 ASN QB   . .  3.900 2.619 2.231 3.307     .  0 0 "[    .    1    .    2]" 1 
       1945 1 176 ASN H    1 177 TRP H    . .  3.550 3.413 2.563 3.551 0.001 16 0 "[    .    1    .    2]" 1 
       1946 1 176 ASN HA   1 177 TRP H    . .  3.080 2.516 2.357 2.810     .  0 0 "[    .    1    .    2]" 1 
       1947 1 176 ASN HB2  1 177 TRP H    . .  4.880 4.655 4.398 4.738     .  0 0 "[    .    1    .    2]" 1 
       1948 1 176 ASN HB3  1 177 TRP H    . .  4.880 4.449 4.135 4.731     .  0 0 "[    .    1    .    2]" 1 
       1949 1 177 TRP H    1 177 TRP HB2  . .  4.160 3.101 2.041 3.641     .  0 0 "[    .    1    .    2]" 1 
       1950 1 177 TRP H    1 177 TRP HB3  . .  4.160 2.838 2.137 3.607     .  0 0 "[    .    1    .    2]" 1 
       1951 1 177 TRP H    1 177 TRP HD1  . .  4.450 2.976 1.967 4.397     .  0 0 "[    .    1    .    2]" 1 
       1952 1 177 TRP HA   1 178 SER H    . .  3.300 2.468 2.219 2.695     .  0 0 "[    .    1    .    2]" 1 
       1953 1 177 TRP QB   1 178 SER H    . .  4.790 2.676 2.180 3.674     .  0 0 "[    .    1    .    2]" 1 
       1954 1 177 TRP HB2  1 178 SER H    . .  5.030 3.145 2.198 4.109     .  0 0 "[    .    1    .    2]" 1 
       1955 1 177 TRP HB3  1 178 SER H    . .  5.030 3.521 2.353 4.409     .  0 0 "[    .    1    .    2]" 1 
       1956 1 178 SER HA   1 179 HIS H    . .  3.190 2.485 2.268 2.713     .  0 0 "[    .    1    .    2]" 1 
       1957 1 179 HIS H    1 179 HIS HB2  . .  4.090 2.870 2.107 3.923     .  0 0 "[    .    1    .    2]" 1 
       1958 1 179 HIS H    1 179 HIS QB   . .  3.810 2.564 2.081 3.198     .  0 0 "[    .    1    .    2]" 1 
       1959 1 179 HIS H    1 179 HIS HB3  . .  4.090 3.187 2.684 3.672     .  0 0 "[    .    1    .    2]" 1 
       1960 1 179 HIS QB   1 179 HIS HD2  . .  3.180 2.688 2.679 2.703     .  0 0 "[    .    1    .    2]" 1 
       1961 1 179 HIS HB2  1 179 HIS HD2  . .  3.370 3.186 2.801 3.417 0.047 10 0 "[    .    1    .    2]" 1 
       1962 1 179 HIS HB3  1 179 HIS HD2  . .  3.370 3.016 2.800 3.417 0.047  5 0 "[    .    1    .    2]" 1 
       1963 1 180 PRO HA   1 181 GLN H    . .  3.080 2.461 2.154 2.678     .  0 0 "[    .    1    .    2]" 1 
       1964 1 180 PRO QB   1 181 GLN H    . .  4.140 2.604 2.126 3.594     .  0 0 "[    .    1    .    2]" 1 
       1965 1 180 PRO HB2  1 181 GLN H    . .  4.310 2.718 2.160 3.923     .  0 0 "[    .    1    .    2]" 1 
       1966 1 180 PRO HB3  1 181 GLN H    . .  4.310 3.434 3.165 4.174     .  0 0 "[    .    1    .    2]" 1 
       1967 1 181 GLN H    1 181 GLN QB   . .  3.910 2.919 2.571 3.493     .  0 0 "[    .    1    .    2]" 1 
       1968 1 181 GLN H    1 182 PHE H    . .  4.200 4.262 4.209 4.327 0.127  5 0 "[    .    1    .    2]" 1 
       1969 1 181 GLN HA   1 181 GLN HB2  . .  2.940 2.680 2.418 3.041 0.101  5 0 "[    .    1    .    2]" 1 
       1970 1 181 GLN HA   1 181 GLN QB   . .  2.690 2.368 2.198 2.566     .  0 0 "[    .    1    .    2]" 1 
       1971 1 181 GLN HA   1 181 GLN HB3  . .  2.940 2.653 2.410 2.870     .  0 0 "[    .    1    .    2]" 1 
       1972 1 181 GLN HA   1 182 PHE H    . .  3.010 2.891 2.439 2.990     .  0 0 "[    .    1    .    2]" 1 
       1973 1 181 GLN QB   1 182 PHE H    . .  3.310 1.956 1.904 2.592     .  0 0 "[    .    1    .    2]" 1 
       1974 1 181 GLN HB2  1 182 PHE H    . .  3.480 2.723 1.929 3.553 0.073  5 0 "[    .    1    .    2]" 1 
       1975 1 181 GLN HB3  1 182 PHE H    . .  3.480 2.733 1.912 3.485 0.005  7 0 "[    .    1    .    2]" 1 
       1976 1 181 GLN QG   1 182 PHE H    . .  5.940 2.752 2.107 4.424     .  0 0 "[    .    1    .    2]" 1 
       1977 1 182 PHE H    1 182 PHE HB2  . .  3.370 2.937 2.091 3.457 0.087 17 0 "[    .    1    .    2]" 1 
       1978 1 182 PHE H    1 182 PHE QB   . .  3.110 2.562 2.069 2.738     .  0 0 "[    .    1    .    2]" 1 
       1979 1 182 PHE H    1 182 PHE HB3  . .  3.370 2.969 2.569 3.406 0.036 15 0 "[    .    1    .    2]" 1 
       1980 1 182 PHE HA   1 183 GLU H    . .  3.050 2.439 2.259 2.624     .  0 0 "[    .    1    .    2]" 1 
       1981 1 182 PHE QB   1 183 GLU H    . .  4.090 3.179 2.330 3.688     .  0 0 "[    .    1    .    2]" 1 
       1982 1 182 PHE HB2  1 183 GLU H    . .  4.340 4.006 2.357 4.327     .  0 0 "[    .    1    .    2]" 1 
       1983 1 182 PHE HB3  1 183 GLU H    . .  4.340 3.426 2.351 3.997     .  0 0 "[    .    1    .    2]" 1 
       1984 1 182 PHE QD   1 184 LYS HA   . .  8.620 4.499 3.583 6.193     .  0 0 "[    .    1    .    2]" 1 
       1985 1 183 GLU H    1 183 GLU HB2  . .  3.800 3.194 2.691 3.803 0.003  4 0 "[    .    1    .    2]" 1 
       1986 1 183 GLU H    1 183 GLU HB3  . .  3.800 3.079 2.791 3.786     .  0 0 "[    .    1    .    2]" 1 
       1987 1 183 GLU H    1 184 LYS H    . .  4.240 4.270 4.182 4.309 0.069 10 0 "[    .    1    .    2]" 1 
       1988 1 183 GLU HA   1 184 LYS H    . .  2.900 2.221 2.204 2.229     .  0 0 "[    .    1    .    2]" 1 
       1989 1 183 GLU QB   1 184 LYS H    . .  4.130 3.617 3.241 3.799     .  0 0 "[    .    1    .    2]" 1 
       1990 1 183 GLU HB2  1 184 LYS H    . .  4.380 4.157 3.377 4.392 0.012 17 0 "[    .    1    .    2]" 1 
       1991 1 183 GLU HB3  1 184 LYS H    . .  4.380 4.077 3.426 4.377     .  0 0 "[    .    1    .    2]" 1 
       1992 1 183 GLU QG   1 184 LYS H    . .  6.840 3.206 2.435 4.515     .  0 0 "[    .    1    .    2]" 1 
       1993 1 184 LYS H    1 184 LYS QD   . .  5.110 4.187 2.553 4.590     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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