*HEADER    RIBOSOMAL PROTEIN                       31-MAR-17   5NKO              
*TITLE     SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN OF S. AUREUS HIBERNATING  
*TITLE    2 PROMOTING FACTOR (CTD-SAHPF)                                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: RIBOSOME HIBERNATION PROMOTION FACTOR;                     
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 FRAGMENT: C-TERMINAL DOMAIN, UNP RESIDUES 131-190;                   
*COMPND   5 SYNONYM: HPF,HIBERNATION PROMOTING FACTOR SAHPF;                     
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS (STRAIN NCTC 8325);       
*SOURCE   3 ORGANISM_TAXID: 93061;                                               
*SOURCE   4 STRAIN: NCTC 8325;                                                   
*SOURCE   5 VARIANT: SAHPF;                                                      
*SOURCE   6 GENE: HPF, SAOUHSC_00767;                                            
*SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
*SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   9 EXPRESSION_SYSTEM_VARIANT: STAR;                                     
*SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGS21A                                    
*KEYWDS    STAPHYLOCOCCUS AUREUS, HIBERNATION, PATHOGEN, RIBOSOME, HIBERNATING   
*KEYWDS   2 PROMOTING FACTOR, HPF, RIBOSOMAL PROTEIN                             
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    K.S.USACHEV,I.S.KHUSAINOV,R.K.AYUPOV,S.Z.VALIDOV,B.KIEFFER,           
*AUTHOR   2 M.M.YUSUPOV                                                          
*REVDAT   1   05-JUL-17 5NKO    0                                                
# Restraints file 1: dihedrals.tbl
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 ASSIGN  (segid "   A" and resid 132  and name N   ) (segid "   A" and resid 132  and name CA  )
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 ASSIGN  (segid "   A" and resid 133  and name N   ) (segid "   A" and resid 133  and name CA  )
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 ASSIGN  (segid "   A" and resid 134  and name N   ) (segid "   A" and resid 134  and name CA  )
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 ASSIGN  (segid "   A" and resid 134  and name C   ) (segid "   A" and resid 135  and name N   )
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 ASSIGN  (segid "   A" and resid 135  and name N   ) (segid "   A" and resid 135  and name CA  )
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 ASSIGN  (segid "   A" and resid 135  and name C   ) (segid "   A" and resid 136  and name N   )
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 ASSIGN  (segid "   A" and resid 136  and name C   ) (segid "   A" and resid 137  and name N   )
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 ASSIGN  (segid "   A" and resid 137  and name N   ) (segid "   A" and resid 137  and name CA  )
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 ASSIGN  (segid "   A" and resid 137  and name C   ) (segid "   A" and resid 138  and name N   )
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 ASSIGN  (segid "   A" and resid 138  and name N   ) (segid "   A" and resid 138  and name CA  )
         (segid "   A" and resid 138  and name C   ) (segid "   A" and resid 139  and name N   )  1.00 142.00 22.00 2

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 ASSIGN  (segid "   A" and resid 139  and name N   ) (segid "   A" and resid 139  and name CA  )
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 ASSIGN  (segid "   A" and resid 139  and name C   ) (segid "   A" and resid 140  and name N   )
         (segid "   A" and resid 140  and name CA  ) (segid "   A" and resid 140  and name C   )  1.00 -130.00 20.00 2

 ASSIGN  (segid "   A" and resid 140  and name N   ) (segid "   A" and resid 140  and name CA  )
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 ASSIGN  (segid "   A" and resid 140  and name C   ) (segid "   A" and resid 141  and name N   )
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 ASSIGN  (segid "   A" and resid 141  and name N   ) (segid "   A" and resid 141  and name CA  )
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 ASSIGN  (segid "   A" and resid 141  and name C   ) (segid "   A" and resid 142  and name N   )
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 ASSIGN  (segid "   A" and resid 142  and name N   ) (segid "   A" and resid 142  and name CA  )
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 ASSIGN  (segid "   A" and resid 142  and name C   ) (segid "   A" and resid 143  and name N   )
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 ASSIGN  (segid "   A" and resid 143  and name N   ) (segid "   A" and resid 143  and name CA  )
         (segid "   A" and resid 143  and name C   ) (segid "   A" and resid 144  and name N   )  1.00 144.45 24.45 2

 ASSIGN  (segid "   A" and resid 143  and name C   ) (segid "   A" and resid 144  and name N   )
         (segid "   A" and resid 144  and name CA  ) (segid "   A" and resid 144  and name C   )  1.00 -95.69 54.31 2

 ASSIGN  (segid "   A" and resid 144  and name N   ) (segid "   A" and resid 144  and name CA  )
         (segid "   A" and resid 144  and name C   ) (segid "   A" and resid 145  and name N   )  1.00 145.47 15.47 2

 ASSIGN  (segid "   A" and resid 144  and name C   ) (segid "   A" and resid 145  and name N   )
         (segid "   A" and resid 145  and name CA  ) (segid "   A" and resid 145  and name C   )  1.00 -74.57 35.43 2

 ASSIGN  (segid "   A" and resid 145  and name N   ) (segid "   A" and resid 145  and name CA  )
         (segid "   A" and resid 145  and name C   ) (segid "   A" and resid 146  and name N   )  1.00 167.74 37.74 2

 ASSIGN  (segid "   A" and resid 145  and name C   ) (segid "   A" and resid 146  and name N   )
         (segid "   A" and resid 146  and name CA  ) (segid "   A" and resid 146  and name C   )  1.00 -57.48 12.52 2

 ASSIGN  (segid "   A" and resid 146  and name N   ) (segid "   A" and resid 146  and name CA  )
         (segid "   A" and resid 146  and name C   ) (segid "   A" and resid 147  and name N   )  1.00 -42.29  7.71 2

 ASSIGN  (segid "   A" and resid 146  and name C   ) (segid "   A" and resid 147  and name N   )
         (segid "   A" and resid 147  and name CA  ) (segid "   A" and resid 147  and name C   )  1.00 -64.97 15.03 2

 ASSIGN  (segid "   A" and resid 147  and name N   ) (segid "   A" and resid 147  and name CA  )
         (segid "   A" and resid 147  and name C   ) (segid "   A" and resid 148  and name N   )  1.00 -44.65  5.35 2

 ASSIGN  (segid "   A" and resid 147  and name C   ) (segid "   A" and resid 148  and name N   )
         (segid "   A" and resid 148  and name CA  ) (segid "   A" and resid 148  and name C   )  1.00 -64.78 15.22 2

 ASSIGN  (segid "   A" and resid 148  and name N   ) (segid "   A" and resid 148  and name CA  )
         (segid "   A" and resid 148  and name C   ) (segid "   A" and resid 149  and name N   )  1.00 -43.64  6.36 2

 ASSIGN  (segid "   A" and resid 148  and name C   ) (segid "   A" and resid 149  and name N   )
         (segid "   A" and resid 149  and name CA  ) (segid "   A" and resid 149  and name C   )  1.00 -64.67 15.33 2

 ASSIGN  (segid "   A" and resid 149  and name N   ) (segid "   A" and resid 149  and name CA  )
         (segid "   A" and resid 149  and name C   ) (segid "   A" and resid 150  and name N   )  1.00 -44.02  5.98 2

 ASSIGN  (segid "   A" and resid 149  and name C   ) (segid "   A" and resid 150  and name N   )
         (segid "   A" and resid 150  and name CA  ) (segid "   A" and resid 150  and name C   )  1.00 -63.01  6.99 2

 ASSIGN  (segid "   A" and resid 150  and name N   ) (segid "   A" and resid 150  and name CA  )
         (segid "   A" and resid 150  and name C   ) (segid "   A" and resid 151  and name N   )  1.00 -43.25  6.75 2

 ASSIGN  (segid "   A" and resid 150  and name C   ) (segid "   A" and resid 151  and name N   )
         (segid "   A" and resid 151  and name CA  ) (segid "   A" and resid 151  and name C   )  1.00 -59.99 10.01 2

 ASSIGN  (segid "   A" and resid 151  and name N   ) (segid "   A" and resid 151  and name CA  )
         (segid "   A" and resid 151  and name C   ) (segid "   A" and resid 152  and name N   )  1.00 -42.67  7.33 2

 ASSIGN  (segid "   A" and resid 151  and name C   ) (segid "   A" and resid 152  and name N   )
         (segid "   A" and resid 152  and name CA  ) (segid "   A" and resid 152  and name C   )  1.00 -64.71 25.29 2

 ASSIGN  (segid "   A" and resid 152  and name N   ) (segid "   A" and resid 152  and name CA  )
         (segid "   A" and resid 152  and name C   ) (segid "   A" and resid 153  and name N   )  1.00 -42.42 17.58 2

 ASSIGN  (segid "   A" and resid 152  and name C   ) (segid "   A" and resid 153  and name N   )
         (segid "   A" and resid 153  and name CA  ) (segid "   A" and resid 153  and name C   )  1.00 -64.33 25.67 2

 ASSIGN  (segid "   A" and resid 153  and name N   ) (segid "   A" and resid 153  and name CA  )
         (segid "   A" and resid 153  and name C   ) (segid "   A" and resid 154  and name N   )  1.00 -43.20 26.80 2

 ASSIGN  (segid "   A" and resid 153  and name C   ) (segid "   A" and resid 154  and name N   )
         (segid "   A" and resid 154  and name CA  ) (segid "   A" and resid 154  and name C   )  1.00 -66.02 23.98 2

 ASSIGN  (segid "   A" and resid 154  and name N   ) (segid "   A" and resid 154  and name CA  )
         (segid "   A" and resid 154  and name C   ) (segid "   A" and resid 155  and name N   )  1.00 -40.97 29.03 2

 ASSIGN  (segid "   A" and resid 154  and name C   ) (segid "   A" and resid 155  and name N   )
         (segid "   A" and resid 155  and name CA  ) (segid "   A" and resid 155  and name C   )  1.00 -63.50 26.50 2

 ASSIGN  (segid "   A" and resid 155  and name N   ) (segid "   A" and resid 155  and name CA  )
         (segid "   A" and resid 155  and name C   ) (segid "   A" and resid 156  and name N   )  1.00 -27.13 32.87 2

 ASSIGN  (segid "   A" and resid 155  and name C   ) (segid "   A" and resid 156  and name N   )
         (segid "   A" and resid 156  and name CA  ) (segid "   A" and resid 156  and name C   )  1.00 -85.03 24.97 2

 ASSIGN  (segid "   A" and resid 156  and name N   ) (segid "   A" and resid 156  and name CA  )
         (segid "   A" and resid 156  and name C   ) (segid "   A" and resid 157  and name N   )  1.00  -5.00 25.00 2

 ASSIGN  (segid "   A" and resid 156  and name C   ) (segid "   A" and resid 157  and name N   )
         (segid "   A" and resid 157  and name CA  ) (segid "   A" and resid 157  and name C   )  1.00  75.47 15.47 2

 ASSIGN  (segid "   A" and resid 157  and name N   ) (segid "   A" and resid 157  and name CA  )
         (segid "   A" and resid 157  and name C   ) (segid "   A" and resid 158  and name N   )  1.00  15.86  5.86 2

 ASSIGN  (segid "   A" and resid 157  and name C   ) (segid "   A" and resid 158  and name N   )
         (segid "   A" and resid 158  and name CA  ) (segid "   A" and resid 158  and name C   )  1.00 -95.14 24.86 2

 ASSIGN  (segid "   A" and resid 158  and name N   ) (segid "   A" and resid 158  and name CA  )
         (segid "   A" and resid 158  and name C   ) (segid "   A" and resid 159  and name N   )  1.00 150.43 30.43 2

 ASSIGN  (segid "   A" and resid 158  and name C   ) (segid "   A" and resid 159  and name N   )
         (segid "   A" and resid 159  and name CA  ) (segid "   A" and resid 159  and name C   )  1.00 -86.14 23.86 2

 ASSIGN  (segid "   A" and resid 159  and name N   ) (segid "   A" and resid 159  and name CA  )
         (segid "   A" and resid 159  and name C   ) (segid "   A" and resid 160  and name N   )  1.00  -6.43 23.57 2

 ASSIGN  (segid "   A" and resid 159  and name C   ) (segid "   A" and resid 160  and name N   )
         (segid "   A" and resid 160  and name CA  ) (segid "   A" and resid 160  and name C   )  1.00 -132.08 27.92 2

 ASSIGN  (segid "   A" and resid 160  and name N   ) (segid "   A" and resid 160  and name CA  )
         (segid "   A" and resid 160  and name C   ) (segid "   A" and resid 161  and name N   )  1.00 143.15 23.15 2

 ASSIGN  (segid "   A" and resid 160  and name C   ) (segid "   A" and resid 161  and name N   )
         (segid "   A" and resid 161  and name CA  ) (segid "   A" and resid 161  and name C   )  1.00 -129.79 40.21 2

 ASSIGN  (segid "   A" and resid 161  and name N   ) (segid "   A" and resid 161  and name CA  )
         (segid "   A" and resid 161  and name C   ) (segid "   A" and resid 162  and name N   )  1.00 132.15 42.15 2

 ASSIGN  (segid "   A" and resid 161  and name C   ) (segid "   A" and resid 162  and name N   )
         (segid "   A" and resid 162  and name CA  ) (segid "   A" and resid 162  and name C   )  1.00 -113.84 36.16 2

 ASSIGN  (segid "   A" and resid 162  and name N   ) (segid "   A" and resid 162  and name CA  )
         (segid "   A" and resid 162  and name C   ) (segid "   A" and resid 163  and name N   )  1.00 130.00 30.00 2

 ASSIGN  (segid "   A" and resid 162  and name C   ) (segid "   A" and resid 163  and name N   )
         (segid "   A" and resid 163  and name CA  ) (segid "   A" and resid 163  and name C   )  1.00 -117.13 32.87 2

 ASSIGN  (segid "   A" and resid 163  and name N   ) (segid "   A" and resid 163  and name CA  )
         (segid "   A" and resid 163  and name C   ) (segid "   A" and resid 164  and name N   )  1.00 124.48 24.48 2

 ASSIGN  (segid "   A" and resid 163  and name C   ) (segid "   A" and resid 164  and name N   )
         (segid "   A" and resid 164  and name CA  ) (segid "   A" and resid 164  and name C   )  1.00 -85.79 54.21 2

 ASSIGN  (segid "   A" and resid 164  and name N   ) (segid "   A" and resid 164  and name CA  )
         (segid "   A" and resid 164  and name C   ) (segid "   A" and resid 165  and name N   )  1.00 122.27 32.27 2

 ASSIGN  (segid "   A" and resid 164  and name C   ) (segid "   A" and resid 165  and name N   )
         (segid "   A" and resid 165  and name CA  ) (segid "   A" and resid 165  and name C   )  1.00 -93.33 56.67 2

 ASSIGN  (segid "   A" and resid 165  and name N   ) (segid "   A" and resid 165  and name CA  )
         (segid "   A" and resid 165  and name C   ) (segid "   A" and resid 166  and name N   )  1.00 118.10 28.10 2

 ASSIGN  (segid "   A" and resid 165  and name C   ) (segid "   A" and resid 166  and name N   )
         (segid "   A" and resid 166  and name CA  ) (segid "   A" and resid 166  and name C   )  1.00 -63.83 26.17 2

 ASSIGN  (segid "   A" and resid 166  and name N   ) (segid "   A" and resid 166  and name CA  )
         (segid "   A" and resid 166  and name C   ) (segid "   A" and resid 167  and name N   )  1.00 -36.00 14.00 2

 ASSIGN  (segid "   A" and resid 166  and name C   ) (segid "   A" and resid 167  and name N   )
         (segid "   A" and resid 167  and name CA  ) (segid "   A" and resid 167  and name C   )  1.00 -75.89 34.11 2

 ASSIGN  (segid "   A" and resid 167  and name N   ) (segid "   A" and resid 167  and name CA  )
         (segid "   A" and resid 167  and name C   ) (segid "   A" and resid 168  and name N   )  1.00 -33.43 26.57 2

 ASSIGN  (segid "   A" and resid 167  and name C   ) (segid "   A" and resid 168  and name N   )
         (segid "   A" and resid 168  and name CA  ) (segid "   A" and resid 168  and name C   )  1.00 -93.23 26.77 2

 ASSIGN  (segid "   A" and resid 168  and name N   ) (segid "   A" and resid 168  and name CA  )
         (segid "   A" and resid 168  and name C   ) (segid "   A" and resid 169  and name N   )  1.00 -14.66 45.34 2

 ASSIGN  (segid "   A" and resid 168  and name C   ) (segid "   A" and resid 169  and name N   )
         (segid "   A" and resid 169  and name CA  ) (segid "   A" and resid 169  and name C   )  1.00  63.00 13.00 2

 ASSIGN  (segid "   A" and resid 169  and name N   ) (segid "   A" and resid 169  and name CA  )
         (segid "   A" and resid 169  and name C   ) (segid "   A" and resid 170  and name N   )  1.00  32.14 32.14 2

 ASSIGN  (segid "   A" and resid 169  and name C   ) (segid "   A" and resid 170  and name N   )
         (segid "   A" and resid 170  and name CA  ) (segid "   A" and resid 170  and name C   )  1.00 -117.06  2.94 2

 ASSIGN  (segid "   A" and resid 170  and name N   ) (segid "   A" and resid 170  and name CA  )
         (segid "   A" and resid 170  and name C   ) (segid "   A" and resid 171  and name N   )  1.00 159.36 39.36 2

 ASSIGN  (segid "   A" and resid 170  and name C   ) (segid "   A" and resid 171  and name N   )
         (segid "   A" and resid 171  and name CA  ) (segid "   A" and resid 171  and name C   )  1.00 -81.63 38.37 2

 ASSIGN  (segid "   A" and resid 171  and name N   ) (segid "   A" and resid 171  and name CA  )
         (segid "   A" and resid 171  and name C   ) (segid "   A" and resid 172  and name N   )  1.00 134.69 34.69 2

 ASSIGN  (segid "   A" and resid 171  and name C   ) (segid "   A" and resid 172  and name N   )
         (segid "   A" and resid 172  and name CA  ) (segid "   A" and resid 172  and name C   )  1.00 -128.58 31.42 2

 ASSIGN  (segid "   A" and resid 172  and name N   ) (segid "   A" and resid 172  and name CA  )
         (segid "   A" and resid 172  and name C   ) (segid "   A" and resid 173  and name N   )  1.00 160.73 40.73 2

 ASSIGN  (segid "   A" and resid 172  and name C   ) (segid "   A" and resid 173  and name N   )
         (segid "   A" and resid 173  and name CA  ) (segid "   A" and resid 173  and name C   )  1.00 -119.10 40.90 2

 ASSIGN  (segid "   A" and resid 173  and name N   ) (segid "   A" and resid 173  and name CA  )
         (segid "   A" and resid 173  and name C   ) (segid "   A" and resid 174  and name N   )  1.00 142.58 32.58 2

 ASSIGN  (segid "   A" and resid 173  and name C   ) (segid "   A" and resid 174  and name N   )
         (segid "   A" and resid 174  and name CA  ) (segid "   A" and resid 174  and name C   )  1.00 -132.32 37.68 2

 ASSIGN  (segid "   A" and resid 174  and name N   ) (segid "   A" and resid 174  and name CA  )
         (segid "   A" and resid 174  and name C   ) (segid "   A" and resid 175  and name N   )  1.00 152.35 42.35 2

 ASSIGN  (segid "   A" and resid 174  and name C   ) (segid "   A" and resid 175  and name N   )
         (segid "   A" and resid 175  and name CA  ) (segid "   A" and resid 175  and name C   )  1.00 -132.49 37.51 2

 ASSIGN  (segid "   A" and resid 175  and name N   ) (segid "   A" and resid 175  and name CA  )
         (segid "   A" and resid 175  and name C   ) (segid "   A" and resid 176  and name N   )  1.00 150.90 40.90 2

 ASSIGN  (segid "   A" and resid 175  and name C   ) (segid "   A" and resid 176  and name N   )
         (segid "   A" and resid 176  and name CA  ) (segid "   A" and resid 176  and name C   )  1.00 -103.45 36.55 2

 ASSIGN  (segid "   A" and resid 176  and name N   ) (segid "   A" and resid 176  and name CA  )
         (segid "   A" and resid 176  and name C   ) (segid "   A" and resid 177  and name N   )  1.00 125.99 25.99 2

 ASSIGN  (segid "   A" and resid 176  and name C   ) (segid "   A" and resid 177  and name N   )
         (segid "   A" and resid 177  and name CA  ) (segid "   A" and resid 177  and name C   )  1.00 -86.14 33.86 2

 ASSIGN  (segid "   A" and resid 177  and name N   ) (segid "   A" and resid 177  and name CA  )
         (segid "   A" and resid 177  and name C   ) (segid "   A" and resid 178  and name N   )  1.00 123.43 23.43 2

 ASSIGN  (segid "   A" and resid 177  and name C   ) (segid "   A" and resid 178  and name N   )
         (segid "   A" and resid 178  and name CA  ) (segid "   A" and resid 178  and name C   )  1.00 -61.15 28.85 2

 ASSIGN  (segid "   A" and resid 178  and name N   ) (segid "   A" and resid 178  and name CA  )
         (segid "   A" and resid 178  and name C   ) (segid "   A" and resid 179  and name N   )  1.00 -28.33 31.67 2

 ASSIGN  (segid "   A" and resid 178  and name C   ) (segid "   A" and resid 179  and name N   )
         (segid "   A" and resid 179  and name CA  ) (segid "   A" and resid 179  and name C   )  1.00 -85.28 34.72 2

 ASSIGN  (segid "   A" and resid 179  and name N   ) (segid "   A" and resid 179  and name CA  )
         (segid "   A" and resid 179  and name C   ) (segid "   A" and resid 180  and name N   )  1.00   4.77 34.77 2

 ASSIGN  (segid "   A" and resid 179  and name C   ) (segid "   A" and resid 180  and name N   )
         (segid "   A" and resid 180  and name CA  ) (segid "   A" and resid 180  and name C   )  1.00  85.02 25.02 2

 ASSIGN  (segid "   A" and resid 180  and name N   ) (segid "   A" and resid 180  and name CA  )
         (segid "   A" and resid 180  and name C   ) (segid "   A" and resid 181  and name N   )  1.00  14.94 34.94 2

 ASSIGN  (segid "   A" and resid 180  and name C   ) (segid "   A" and resid 181  and name N   )
         (segid "   A" and resid 181  and name CA  ) (segid "   A" and resid 181  and name C   )  1.00 -73.62 36.38 2

 ASSIGN  (segid "   A" and resid 181  and name N   ) (segid "   A" and resid 181  and name CA  )
         (segid "   A" and resid 181  and name C   ) (segid "   A" and resid 182  and name N   )  1.00 154.80 34.80 2

 ASSIGN  (segid "   A" and resid 181  and name C   ) (segid "   A" and resid 182  and name N   )
         (segid "   A" and resid 182  and name CA  ) (segid "   A" and resid 182  and name C   )  1.00 -131.32 48.68 2

 ASSIGN  (segid "   A" and resid 182  and name N   ) (segid "   A" and resid 182  and name CA  )
         (segid "   A" and resid 182  and name C   ) (segid "   A" and resid 183  and name N   )  1.00 154.86 44.86 2

 ASSIGN  (segid "   A" and resid 182  and name C   ) (segid "   A" and resid 183  and name N   )
         (segid "   A" and resid 183  and name CA  ) (segid "   A" and resid 183  and name C   )  1.00 -138.73 41.27 2

 ASSIGN  (segid "   A" and resid 183  and name N   ) (segid "   A" and resid 183  and name CA  )
         (segid "   A" and resid 183  and name C   ) (segid "   A" and resid 184  and name N   )  1.00 149.86 29.86 2

 ASSIGN  (segid "   A" and resid 183  and name C   ) (segid "   A" and resid 184  and name N   )
         (segid "   A" and resid 184  and name CA  ) (segid "   A" and resid 184  and name C   )  1.00 -125.07 24.93 2

 ASSIGN  (segid "   A" and resid 184  and name N   ) (segid "   A" and resid 184  and name CA  )
         (segid "   A" and resid 184  and name C   ) (segid "   A" and resid 185  and name N   )  1.00 134.84 24.84 2

 ASSIGN  (segid "   A" and resid 184  and name C   ) (segid "   A" and resid 185  and name N   )
         (segid "   A" and resid 185  and name CA  ) (segid "   A" and resid 185  and name C   )  1.00 -120.10 29.90 2

 ASSIGN  (segid "   A" and resid 185  and name N   ) (segid "   A" and resid 185  and name CA  )
         (segid "   A" and resid 185  and name C   ) (segid "   A" and resid 186  and name N   )  1.00 125.64 25.64 2

 ASSIGN  (segid "   A" and resid 185  and name C   ) (segid "   A" and resid 186  and name N   )
         (segid "   A" and resid 186  and name CA  ) (segid "   A" and resid 186  and name C   )  1.00 -118.95 31.05 2

 ASSIGN  (segid "   A" and resid 186  and name N   ) (segid "   A" and resid 186  and name CA  )
         (segid "   A" and resid 186  and name C   ) (segid "   A" and resid 187  and name N   )  1.00 126.09 26.09 2

 ASSIGN  (segid "   A" and resid 186  and name C   ) (segid "   A" and resid 187  and name N   )
         (segid "   A" and resid 187  and name CA  ) (segid "   A" and resid 187  and name C   )  1.00 -76.23 93.77 2

 ASSIGN  (segid "   A" and resid 187  and name N   ) (segid "   A" and resid 187  and name CA  )
         (segid "   A" and resid 187  and name C   ) (segid "   A" and resid 188  and name N   )  1.00 145.72 55.72 2

 ASSIGN  (segid "   A" and resid 187  and name C   ) (segid "   A" and resid 188  and name N   )
         (segid "   A" and resid 188  and name CA  ) (segid "   A" and resid 188  and name C   )  1.00 -83.57 46.43 2

 ASSIGN  (segid "   A" and resid 188  and name N   ) (segid "   A" and resid 188  and name CA  )
         (segid "   A" and resid 188  and name C   ) (segid "   A" and resid 189  and name N   )  1.00 -15.53 44.47 2

 ASSIGN  (segid "   B" and resid 131  and name C   ) (segid "   B" and resid 132  and name N   )
         (segid "   B" and resid 132  and name CA  ) (segid "   B" and resid 132  and name C   )  1.00 -113.62  6.38 2

 ASSIGN  (segid "   B" and resid 132  and name N   ) (segid "   B" and resid 132  and name CA  )
         (segid "   B" and resid 132  and name C   ) (segid "   B" and resid 133  and name N   )  1.00 124.53 14.53 2

 ASSIGN  (segid "   B" and resid 132  and name C   ) (segid "   B" and resid 133  and name N   )
         (segid "   B" and resid 133  and name CA  ) (segid "   B" and resid 133  and name C   )  1.00 -108.42 11.58 2

 ASSIGN  (segid "   B" and resid 133  and name N   ) (segid "   B" and resid 133  and name CA  )
         (segid "   B" and resid 133  and name C   ) (segid "   B" and resid 134  and name N   )  1.00 121.62 11.62 2

 ASSIGN  (segid "   B" and resid 133  and name C   ) (segid "   B" and resid 134  and name N   )
         (segid "   B" and resid 134  and name CA  ) (segid "   B" and resid 134  and name C   )  1.00 -114.22 15.78 2

 ASSIGN  (segid "   B" and resid 134  and name N   ) (segid "   B" and resid 134  and name CA  )
         (segid "   B" and resid 134  and name C   ) (segid "   B" and resid 135  and name N   )  1.00 118.72  8.72 2

 ASSIGN  (segid "   B" and resid 134  and name C   ) (segid "   B" and resid 135  and name N   )
         (segid "   B" and resid 135  and name CA  ) (segid "   B" and resid 135  and name C   )  1.00 -89.24  0.76 2

 ASSIGN  (segid "   B" and resid 135  and name N   ) (segid "   B" and resid 135  and name CA  )
         (segid "   B" and resid 135  and name C   ) (segid "   B" and resid 136  and name N   )  1.00 123.39 33.39 2

 ASSIGN  (segid "   B" and resid 135  and name C   ) (segid "   B" and resid 136  and name N   )
         (segid "   B" and resid 136  and name CA  ) (segid "   B" and resid 136  and name C   )  1.00 -130.00 20.00 2

 ASSIGN  (segid "   B" and resid 136  and name N   ) (segid "   B" and resid 136  and name CA  )
         (segid "   B" and resid 136  and name C   ) (segid "   B" and resid 137  and name N   )  1.00 150.94 30.94 2

 ASSIGN  (segid "   B" and resid 136  and name C   ) (segid "   B" and resid 137  and name N   )
         (segid "   B" and resid 137  and name CA  ) (segid "   B" and resid 137  and name C   )  1.00 -86.71 13.29 2

 ASSIGN  (segid "   B" and resid 137  and name N   ) (segid "   B" and resid 137  and name CA  )
         (segid "   B" and resid 137  and name C   ) (segid "   B" and resid 138  and name N   )  1.00 -17.75  2.25 2

 ASSIGN  (segid "   B" and resid 137  and name C   ) (segid "   B" and resid 138  and name N   )
         (segid "   B" and resid 138  and name CA  ) (segid "   B" and resid 138  and name C   )  1.00 -72.20 17.80 2

 ASSIGN  (segid "   B" and resid 138  and name N   ) (segid "   B" and resid 138  and name CA  )
         (segid "   B" and resid 138  and name C   ) (segid "   B" and resid 139  and name N   )  1.00 142.00 22.00 2

 ASSIGN  (segid "   B" and resid 138  and name C   ) (segid "   B" and resid 139  and name N   )
         (segid "   B" and resid 139  and name CA  ) (segid "   B" and resid 139  and name C   )  1.00 -72.00 38.00 2

 ASSIGN  (segid "   B" and resid 139  and name N   ) (segid "   B" and resid 139  and name CA  )
         (segid "   B" and resid 139  and name C   ) (segid "   B" and resid 140  and name N   )  1.00 -40.00 10.00 2

 ASSIGN  (segid "   B" and resid 139  and name C   ) (segid "   B" and resid 140  and name N   )
         (segid "   B" and resid 140  and name CA  ) (segid "   B" and resid 140  and name C   )  1.00 -130.00 20.00 2

 ASSIGN  (segid "   B" and resid 140  and name N   ) (segid "   B" and resid 140  and name CA  )
         (segid "   B" and resid 140  and name C   ) (segid "   B" and resid 141  and name N   )  1.00 144.00 14.00 2

 ASSIGN  (segid "   B" and resid 140  and name C   ) (segid "   B" and resid 141  and name N   )
         (segid "   B" and resid 141  and name CA  ) (segid "   B" and resid 141  and name C   )  1.00 -93.86 -3.86 2

 ASSIGN  (segid "   B" and resid 141  and name N   ) (segid "   B" and resid 141  and name CA  )
         (segid "   B" and resid 141  and name C   ) (segid "   B" and resid 142  and name N   )  1.00 -16.71 13.29 2

 ASSIGN  (segid "   B" and resid 141  and name C   ) (segid "   B" and resid 142  and name N   )
         (segid "   B" and resid 142  and name CA  ) (segid "   B" and resid 142  and name C   )  1.00 -75.26 24.74 2

 ASSIGN  (segid "   B" and resid 142  and name N   ) (segid "   B" and resid 142  and name CA  )
         (segid "   B" and resid 142  and name C   ) (segid "   B" and resid 143  and name N   )  1.00 122.14 12.14 2

 ASSIGN  (segid "   B" and resid 142  and name C   ) (segid "   B" and resid 143  and name N   )
         (segid "   B" and resid 143  and name CA  ) (segid "   B" and resid 143  and name C   )  1.00 -72.21 17.79 2

 ASSIGN  (segid "   B" and resid 143  and name N   ) (segid "   B" and resid 143  and name CA  )
         (segid "   B" and resid 143  and name C   ) (segid "   B" and resid 144  and name N   )  1.00 144.45 24.45 2

 ASSIGN  (segid "   B" and resid 143  and name C   ) (segid "   B" and resid 144  and name N   )
         (segid "   B" and resid 144  and name CA  ) (segid "   B" and resid 144  and name C   )  1.00 -95.69 54.31 2

 ASSIGN  (segid "   B" and resid 144  and name N   ) (segid "   B" and resid 144  and name CA  )
         (segid "   B" and resid 144  and name C   ) (segid "   B" and resid 145  and name N   )  1.00 145.47 15.47 2

 ASSIGN  (segid "   B" and resid 144  and name C   ) (segid "   B" and resid 145  and name N   )
         (segid "   B" and resid 145  and name CA  ) (segid "   B" and resid 145  and name C   )  1.00 -74.57 35.43 2

 ASSIGN  (segid "   B" and resid 145  and name N   ) (segid "   B" and resid 145  and name CA  )
         (segid "   B" and resid 145  and name C   ) (segid "   B" and resid 146  and name N   )  1.00 167.74 37.74 2

 ASSIGN  (segid "   B" and resid 145  and name C   ) (segid "   B" and resid 146  and name N   )
         (segid "   B" and resid 146  and name CA  ) (segid "   B" and resid 146  and name C   )  1.00 -57.48 12.52 2

 ASSIGN  (segid "   B" and resid 146  and name N   ) (segid "   B" and resid 146  and name CA  )
         (segid "   B" and resid 146  and name C   ) (segid "   B" and resid 147  and name N   )  1.00 -42.29  7.71 2

 ASSIGN  (segid "   B" and resid 146  and name C   ) (segid "   B" and resid 147  and name N   )
         (segid "   B" and resid 147  and name CA  ) (segid "   B" and resid 147  and name C   )  1.00 -64.97 15.03 2

 ASSIGN  (segid "   B" and resid 147  and name N   ) (segid "   B" and resid 147  and name CA  )
         (segid "   B" and resid 147  and name C   ) (segid "   B" and resid 148  and name N   )  1.00 -44.65  5.35 2

 ASSIGN  (segid "   B" and resid 147  and name C   ) (segid "   B" and resid 148  and name N   )
         (segid "   B" and resid 148  and name CA  ) (segid "   B" and resid 148  and name C   )  1.00 -64.78 15.22 2

 ASSIGN  (segid "   B" and resid 148  and name N   ) (segid "   B" and resid 148  and name CA  )
         (segid "   B" and resid 148  and name C   ) (segid "   B" and resid 149  and name N   )  1.00 -43.64  6.36 2

 ASSIGN  (segid "   B" and resid 148  and name C   ) (segid "   B" and resid 149  and name N   )
         (segid "   B" and resid 149  and name CA  ) (segid "   B" and resid 149  and name C   )  1.00 -64.67 15.33 2

 ASSIGN  (segid "   B" and resid 149  and name N   ) (segid "   B" and resid 149  and name CA  )
         (segid "   B" and resid 149  and name C   ) (segid "   B" and resid 150  and name N   )  1.00 -44.02  5.98 2

 ASSIGN  (segid "   B" and resid 149  and name C   ) (segid "   B" and resid 150  and name N   )
         (segid "   B" and resid 150  and name CA  ) (segid "   B" and resid 150  and name C   )  1.00 -63.01  6.99 2

 ASSIGN  (segid "   B" and resid 150  and name N   ) (segid "   B" and resid 150  and name CA  )
         (segid "   B" and resid 150  and name C   ) (segid "   B" and resid 151  and name N   )  1.00 -43.25  6.75 2

 ASSIGN  (segid "   B" and resid 150  and name C   ) (segid "   B" and resid 151  and name N   )
         (segid "   B" and resid 151  and name CA  ) (segid "   B" and resid 151  and name C   )  1.00 -59.99 10.01 2

 ASSIGN  (segid "   B" and resid 151  and name N   ) (segid "   B" and resid 151  and name CA  )
         (segid "   B" and resid 151  and name C   ) (segid "   B" and resid 152  and name N   )  1.00 -42.67  7.33 2

 ASSIGN  (segid "   B" and resid 151  and name C   ) (segid "   B" and resid 152  and name N   )
         (segid "   B" and resid 152  and name CA  ) (segid "   B" and resid 152  and name C   )  1.00 -64.71 25.29 2

 ASSIGN  (segid "   B" and resid 152  and name N   ) (segid "   B" and resid 152  and name CA  )
         (segid "   B" and resid 152  and name C   ) (segid "   B" and resid 153  and name N   )  1.00 -42.42 17.58 2

 ASSIGN  (segid "   B" and resid 152  and name C   ) (segid "   B" and resid 153  and name N   )
         (segid "   B" and resid 153  and name CA  ) (segid "   B" and resid 153  and name C   )  1.00 -64.33 25.67 2

 ASSIGN  (segid "   B" and resid 153  and name N   ) (segid "   B" and resid 153  and name CA  )
         (segid "   B" and resid 153  and name C   ) (segid "   B" and resid 154  and name N   )  1.00 -43.20 26.80 2

 ASSIGN  (segid "   B" and resid 153  and name C   ) (segid "   B" and resid 154  and name N   )
         (segid "   B" and resid 154  and name CA  ) (segid "   B" and resid 154  and name C   )  1.00 -66.02 23.98 2

 ASSIGN  (segid "   B" and resid 154  and name N   ) (segid "   B" and resid 154  and name CA  )
         (segid "   B" and resid 154  and name C   ) (segid "   B" and resid 155  and name N   )  1.00 -40.97 29.03 2

 ASSIGN  (segid "   B" and resid 154  and name C   ) (segid "   B" and resid 155  and name N   )
         (segid "   B" and resid 155  and name CA  ) (segid "   B" and resid 155  and name C   )  1.00 -63.50 26.50 2

 ASSIGN  (segid "   B" and resid 155  and name N   ) (segid "   B" and resid 155  and name CA  )
         (segid "   B" and resid 155  and name C   ) (segid "   B" and resid 156  and name N   )  1.00 -27.13 32.87 2

 ASSIGN  (segid "   B" and resid 155  and name C   ) (segid "   B" and resid 156  and name N   )
         (segid "   B" and resid 156  and name CA  ) (segid "   B" and resid 156  and name C   )  1.00 -85.03 24.97 2

 ASSIGN  (segid "   B" and resid 156  and name N   ) (segid "   B" and resid 156  and name CA  )
         (segid "   B" and resid 156  and name C   ) (segid "   B" and resid 157  and name N   )  1.00  -5.00 25.00 2

 ASSIGN  (segid "   B" and resid 156  and name C   ) (segid "   B" and resid 157  and name N   )
         (segid "   B" and resid 157  and name CA  ) (segid "   B" and resid 157  and name C   )  1.00  75.47 15.47 2

 ASSIGN  (segid "   B" and resid 157  and name N   ) (segid "   B" and resid 157  and name CA  )
         (segid "   B" and resid 157  and name C   ) (segid "   B" and resid 158  and name N   )  1.00  15.86  5.86 2

 ASSIGN  (segid "   B" and resid 157  and name C   ) (segid "   B" and resid 158  and name N   )
         (segid "   B" and resid 158  and name CA  ) (segid "   B" and resid 158  and name C   )  1.00 -95.14 24.86 2

 ASSIGN  (segid "   B" and resid 158  and name N   ) (segid "   B" and resid 158  and name CA  )
         (segid "   B" and resid 158  and name C   ) (segid "   B" and resid 159  and name N   )  1.00 150.43 30.43 2

 ASSIGN  (segid "   B" and resid 158  and name C   ) (segid "   B" and resid 159  and name N   )
         (segid "   B" and resid 159  and name CA  ) (segid "   B" and resid 159  and name C   )  1.00 -86.14 23.86 2

 ASSIGN  (segid "   B" and resid 159  and name N   ) (segid "   B" and resid 159  and name CA  )
         (segid "   B" and resid 159  and name C   ) (segid "   B" and resid 160  and name N   )  1.00  -6.43 23.57 2

 ASSIGN  (segid "   B" and resid 159  and name C   ) (segid "   B" and resid 160  and name N   )
         (segid "   B" and resid 160  and name CA  ) (segid "   B" and resid 160  and name C   )  1.00 -132.08 27.92 2

 ASSIGN  (segid "   B" and resid 160  and name N   ) (segid "   B" and resid 160  and name CA  )
         (segid "   B" and resid 160  and name C   ) (segid "   B" and resid 161  and name N   )  1.00 143.15 23.15 2

 ASSIGN  (segid "   B" and resid 160  and name C   ) (segid "   B" and resid 161  and name N   )
         (segid "   B" and resid 161  and name CA  ) (segid "   B" and resid 161  and name C   )  1.00 -129.79 40.21 2

 ASSIGN  (segid "   B" and resid 161  and name N   ) (segid "   B" and resid 161  and name CA  )
         (segid "   B" and resid 161  and name C   ) (segid "   B" and resid 162  and name N   )  1.00 132.15 42.15 2

 ASSIGN  (segid "   B" and resid 161  and name C   ) (segid "   B" and resid 162  and name N   )
         (segid "   B" and resid 162  and name CA  ) (segid "   B" and resid 162  and name C   )  1.00 -113.84 36.16 2

 ASSIGN  (segid "   B" and resid 162  and name N   ) (segid "   B" and resid 162  and name CA  )
         (segid "   B" and resid 162  and name C   ) (segid "   B" and resid 163  and name N   )  1.00 130.00 30.00 2

 ASSIGN  (segid "   B" and resid 162  and name C   ) (segid "   B" and resid 163  and name N   )
         (segid "   B" and resid 163  and name CA  ) (segid "   B" and resid 163  and name C   )  1.00 -117.13 32.87 2

 ASSIGN  (segid "   B" and resid 163  and name N   ) (segid "   B" and resid 163  and name CA  )
         (segid "   B" and resid 163  and name C   ) (segid "   B" and resid 164  and name N   )  1.00 124.48 24.48 2

 ASSIGN  (segid "   B" and resid 163  and name C   ) (segid "   B" and resid 164  and name N   )
         (segid "   B" and resid 164  and name CA  ) (segid "   B" and resid 164  and name C   )  1.00 -85.79 54.21 2

 ASSIGN  (segid "   B" and resid 164  and name N   ) (segid "   B" and resid 164  and name CA  )
         (segid "   B" and resid 164  and name C   ) (segid "   B" and resid 165  and name N   )  1.00 122.27 32.27 2

 ASSIGN  (segid "   B" and resid 164  and name C   ) (segid "   B" and resid 165  and name N   )
         (segid "   B" and resid 165  and name CA  ) (segid "   B" and resid 165  and name C   )  1.00 -93.33 56.67 2

 ASSIGN  (segid "   B" and resid 165  and name N   ) (segid "   B" and resid 165  and name CA  )
         (segid "   B" and resid 165  and name C   ) (segid "   B" and resid 166  and name N   )  1.00 118.10 28.10 2

 ASSIGN  (segid "   B" and resid 165  and name C   ) (segid "   B" and resid 166  and name N   )
         (segid "   B" and resid 166  and name CA  ) (segid "   B" and resid 166  and name C   )  1.00 -63.83 26.17 2

 ASSIGN  (segid "   B" and resid 166  and name N   ) (segid "   B" and resid 166  and name CA  )
         (segid "   B" and resid 166  and name C   ) (segid "   B" and resid 167  and name N   )  1.00 -36.00 14.00 2

 ASSIGN  (segid "   B" and resid 166  and name C   ) (segid "   B" and resid 167  and name N   )
         (segid "   B" and resid 167  and name CA  ) (segid "   B" and resid 167  and name C   )  1.00 -75.89 34.11 2

 ASSIGN  (segid "   B" and resid 167  and name N   ) (segid "   B" and resid 167  and name CA  )
         (segid "   B" and resid 167  and name C   ) (segid "   B" and resid 168  and name N   )  1.00 -33.43 26.57 2

 ASSIGN  (segid "   B" and resid 167  and name C   ) (segid "   B" and resid 168  and name N   )
         (segid "   B" and resid 168  and name CA  ) (segid "   B" and resid 168  and name C   )  1.00 -93.23 26.77 2

 ASSIGN  (segid "   B" and resid 168  and name N   ) (segid "   B" and resid 168  and name CA  )
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 ASSIGN  (segid "   B" and resid 168  and name C   ) (segid "   B" and resid 169  and name N   )
         (segid "   B" and resid 169  and name CA  ) (segid "   B" and resid 169  and name C   )  1.00  63.00 13.00 2

 ASSIGN  (segid "   B" and resid 169  and name N   ) (segid "   B" and resid 169  and name CA  )
         (segid "   B" and resid 169  and name C   ) (segid "   B" and resid 170  and name N   )  1.00  32.14 32.14 2

 ASSIGN  (segid "   B" and resid 169  and name C   ) (segid "   B" and resid 170  and name N   )
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 ASSIGN  (segid "   B" and resid 170  and name N   ) (segid "   B" and resid 170  and name CA  )
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 ASSIGN  (segid "   B" and resid 170  and name C   ) (segid "   B" and resid 171  and name N   )
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 ASSIGN  (segid "   B" and resid 171  and name N   ) (segid "   B" and resid 171  and name CA  )
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 ASSIGN  (segid "   B" and resid 171  and name C   ) (segid "   B" and resid 172  and name N   )
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 ASSIGN  (segid "   B" and resid 172  and name N   ) (segid "   B" and resid 172  and name CA  )
         (segid "   B" and resid 172  and name C   ) (segid "   B" and resid 173  and name N   )  1.00 160.73 40.73 2

 ASSIGN  (segid "   B" and resid 172  and name C   ) (segid "   B" and resid 173  and name N   )
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 ASSIGN  (segid "   B" and resid 173  and name N   ) (segid "   B" and resid 173  and name CA  )
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 ASSIGN  (segid "   B" and resid 173  and name C   ) (segid "   B" and resid 174  and name N   )
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 ASSIGN  (segid "   B" and resid 174  and name N   ) (segid "   B" and resid 174  and name CA  )
         (segid "   B" and resid 174  and name C   ) (segid "   B" and resid 175  and name N   )  1.00 152.35 42.35 2

 ASSIGN  (segid "   B" and resid 174  and name C   ) (segid "   B" and resid 175  and name N   )
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 ASSIGN  (segid "   B" and resid 175  and name N   ) (segid "   B" and resid 175  and name CA  )
         (segid "   B" and resid 175  and name C   ) (segid "   B" and resid 176  and name N   )  1.00 150.90 40.90 2

 ASSIGN  (segid "   B" and resid 175  and name C   ) (segid "   B" and resid 176  and name N   )
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 ASSIGN  (segid "   B" and resid 176  and name N   ) (segid "   B" and resid 176  and name CA  )
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 ASSIGN  (segid "   B" and resid 176  and name C   ) (segid "   B" and resid 177  and name N   )
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 ASSIGN  (segid "   B" and resid 177  and name N   ) (segid "   B" and resid 177  and name CA  )
         (segid "   B" and resid 177  and name C   ) (segid "   B" and resid 178  and name N   )  1.00 123.43 23.43 2

 ASSIGN  (segid "   B" and resid 177  and name C   ) (segid "   B" and resid 178  and name N   )
         (segid "   B" and resid 178  and name CA  ) (segid "   B" and resid 178  and name C   )  1.00 -61.15 28.85 2

 ASSIGN  (segid "   B" and resid 178  and name N   ) (segid "   B" and resid 178  and name CA  )
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 ASSIGN  (segid "   B" and resid 178  and name C   ) (segid "   B" and resid 179  and name N   )
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 ASSIGN  (segid "   B" and resid 179  and name N   ) (segid "   B" and resid 179  and name CA  )
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 ASSIGN  (segid "   B" and resid 179  and name C   ) (segid "   B" and resid 180  and name N   )
         (segid "   B" and resid 180  and name CA  ) (segid "   B" and resid 180  and name C   )  1.00  85.02 25.02 2

 ASSIGN  (segid "   B" and resid 180  and name N   ) (segid "   B" and resid 180  and name CA  )
         (segid "   B" and resid 180  and name C   ) (segid "   B" and resid 181  and name N   )  1.00  14.94 34.94 2

 ASSIGN  (segid "   B" and resid 180  and name C   ) (segid "   B" and resid 181  and name N   )
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 ASSIGN  (segid "   B" and resid 181  and name N   ) (segid "   B" and resid 181  and name CA  )
         (segid "   B" and resid 181  and name C   ) (segid "   B" and resid 182  and name N   )  1.00 154.80 34.80 2

 ASSIGN  (segid "   B" and resid 181  and name C   ) (segid "   B" and resid 182  and name N   )
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 ASSIGN  (segid "   B" and resid 182  and name N   ) (segid "   B" and resid 182  and name CA  )
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 ASSIGN  (segid "   B" and resid 182  and name C   ) (segid "   B" and resid 183  and name N   )
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 ASSIGN  (segid "   B" and resid 183  and name N   ) (segid "   B" and resid 183  and name CA  )
         (segid "   B" and resid 183  and name C   ) (segid "   B" and resid 184  and name N   )  1.00 149.86 29.86 2

 ASSIGN  (segid "   B" and resid 183  and name C   ) (segid "   B" and resid 184  and name N   )
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 ASSIGN  (segid "   B" and resid 184  and name N   ) (segid "   B" and resid 184  and name CA  )
         (segid "   B" and resid 184  and name C   ) (segid "   B" and resid 185  and name N   )  1.00 134.84 24.84 2

 ASSIGN  (segid "   B" and resid 184  and name C   ) (segid "   B" and resid 185  and name N   )
         (segid "   B" and resid 185  and name CA  ) (segid "   B" and resid 185  and name C   )  1.00 -120.10 29.90 2

 ASSIGN  (segid "   B" and resid 185  and name N   ) (segid "   B" and resid 185  and name CA  )
         (segid "   B" and resid 185  and name C   ) (segid "   B" and resid 186  and name N   )  1.00 125.64 25.64 2

 ASSIGN  (segid "   B" and resid 185  and name C   ) (segid "   B" and resid 186  and name N   )
         (segid "   B" and resid 186  and name CA  ) (segid "   B" and resid 186  and name C   )  1.00 -118.95 31.05 2

 ASSIGN  (segid "   B" and resid 186  and name N   ) (segid "   B" and resid 186  and name CA  )
         (segid "   B" and resid 186  and name C   ) (segid "   B" and resid 187  and name N   )  1.00 126.09 26.09 2

 ASSIGN  (segid "   B" and resid 186  and name C   ) (segid "   B" and resid 187  and name N   )
         (segid "   B" and resid 187  and name CA  ) (segid "   B" and resid 187  and name C   )  1.00 -76.23 93.77 2

 ASSIGN  (segid "   B" and resid 187  and name N   ) (segid "   B" and resid 187  and name CA  )
         (segid "   B" and resid 187  and name C   ) (segid "   B" and resid 188  and name N   )  1.00 145.72 55.72 2

 ASSIGN  (segid "   B" and resid 187  and name C   ) (segid "   B" and resid 188  and name N   )
         (segid "   B" and resid 188  and name CA  ) (segid "   B" and resid 188  and name C   )  1.00 -83.57 46.43 2

 ASSIGN  (segid "   B" and resid 188  and name N   ) (segid "   B" and resid 188  and name CA  )
         (segid "   B" and resid 188  and name C   ) (segid "   B" and resid 189  and name N   )  1.00 -15.53 44.47 2

# Restraints file 2: hbonds_.tbl
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   (( segid "   A" and resid 150  and name  HN  ))
   (( segid "   A" and resid 146  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 150  and name  HN  ))
   (( segid "   B" and resid 146  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 153  and name  HN  ))
   (( segid "   A" and resid 149  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 153  and name  HN  ))
   (( segid "   B" and resid 149  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 154  and name  HN  ))
   (( segid "   A" and resid 150  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 154  and name  HN  ))
   (( segid "   B" and resid 150  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 155  and name  HN  ))
   (( segid "   A" and resid 151  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 155  and name  HN  ))
   (( segid "   B" and resid 151  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 156  and name  HN  ))
   (( segid "   A" and resid 152  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 156  and name  HN  ))
   (( segid "   B" and resid 152  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 176  and name  HN  ))
   (( segid "   A" and resid 159  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 176  and name  HN  ))
   (( segid "   B" and resid 159  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 161  and name  HN  ))
   (( segid "   A" and resid 174  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 161  and name  HN  ))
   (( segid "   B" and resid 174  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 174  and name  HN  ))
   (( segid "   A" and resid 161  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 174  and name  HN  ))
   (( segid "   B" and resid 161  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 163  and name  HN  ))
   (( segid "   A" and resid 172  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 163  and name  HN  ))
   (( segid "   B" and resid 172  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 172  and name  HN  ))
   (( segid "   A" and resid 163  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 172  and name  HN  ))
   (( segid "   B" and resid 163  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 153  and name  N   ))
   (( segid "   A" and resid 149  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 150  and name  N   ))
   (( segid "   B" and resid 146  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 156  and name  N   ))
   (( segid "   A" and resid 152  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 161  and name  N   ))
   (( segid "   A" and resid 174  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 163  and name  N   ))
   (( segid "   A" and resid 172  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 153  and name  N   ))
   (( segid "   B" and resid 149  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 174  and name  N   ))
   (( segid "   A" and resid 161  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 154  and name  N   ))
   (( segid "   A" and resid 150  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 176  and name  N   ))
   (( segid "   B" and resid 159  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 174  and name  N   ))
   (( segid "   B" and resid 161  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 155  and name  N   ))
   (( segid "   A" and resid 151  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 150  and name  N   ))
   (( segid "   B" and resid 146  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 154  and name  N   ))
   (( segid "   B" and resid 150  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 163  and name  N   ))
   (( segid "   B" and resid 172  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 172  and name  N   ))
   (( segid "   A" and resid 163  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 161  and name  N   ))
   (( segid "   B" and resid 174  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 176  and name  N   ))
   (( segid "   A" and resid 159  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 172  and name  N   ))
   (( segid "   B" and resid 163  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 155  and name  N   ))
   (( segid "   B" and resid 151  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 156  and name  N   ))
   (( segid "   B" and resid 152  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 165  and name  HN  ))
   (( segid "   A" and resid 170  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 165  and name  HN  ))
   (( segid "   B" and resid 170  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 183  and name  HN  ))
   (( segid "   A" and resid 175  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 183  and name  HN  ))
   (( segid "   B" and resid 175  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 183  and name  N   ))
   (( segid "   A" and resid 175  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 165  and name  N   ))
   (( segid "   A" and resid 170  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 183  and name  N   ))
   (( segid "   B" and resid 175  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 165  and name  N   ))
   (( segid "   B" and resid 170  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 152  and name  HN  ))
   (( segid "   A" and resid 148  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 152  and name  HN  ))
   (( segid "   B" and resid 148  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 157  and name  HN  ))
   (( segid "   A" and resid 153  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 157  and name  HN  ))
   (( segid "   B" and resid 153  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 171  and name  HN  ))
   (( segid "   A" and resid 187  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 171  and name  HN  ))
   (( segid "   B" and resid 187  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 187  and name  HN  ))
   (( segid "   B" and resid 171  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 187  and name  HN  ))
   (( segid "   A" and resid 171  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 175  and name  HN  ))
   (( segid "   A" and resid 183  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 175  and name  HN  ))
   (( segid "   B" and resid 183  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 157  and name  N   ))
   (( segid "   B" and resid 153  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 175  and name  N   ))
   (( segid "   B" and resid 183  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 187  and name  N   ))
   (( segid "   B" and resid 171  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 175  and name  N   ))
   (( segid "   A" and resid 183  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 152  and name  N   ))
   (( segid "   A" and resid 148  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 171  and name  N   ))
   (( segid "   A" and resid 187  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 152  and name  N   ))
   (( segid "   B" and resid 148  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 187  and name  N   ))
   (( segid "   A" and resid 171  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 171  and name  N   ))
   (( segid "   B" and resid 187  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 157  and name  N   ))
   (( segid "   A" and resid 153  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 149  and name  HN  ))
   (( segid "   A" and resid 145  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 149  and name  HN  ))
   (( segid "   B" and resid 145  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 149  and name  N   ))
   (( segid "   A" and resid 145  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 149  and name  N   ))
   (( segid "   B" and resid 145  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 151  and name  HN  ))
   (( segid "   A" and resid 147  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 151  and name  HN  ))
   (( segid "   B" and resid 147  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 151  and name  N   ))
   (( segid "   B" and resid 147  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 151  and name  N   ))
   (( segid "   A" and resid 147  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 177  and name  HN  ))
   (( segid "   A" and resid 181  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 177  and name  HN  ))
   (( segid "   B" and resid 181  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 177  and name  N   ))
   (( segid "   A" and resid 181  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 177  and name  N   ))
   (( segid "   B" and resid 181  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 181  and name  HN  ))
   (( segid "   A" and resid 177  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 181  and name  HN  ))
   (( segid "   B" and resid 177  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 181  and name  N   ))
   (( segid "   B" and resid 177  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 181  and name  N   ))
   (( segid "   A" and resid 177  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 173  and name  HN  ))
   (( segid "   A" and resid 185  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 173  and name  HN  ))
   (( segid "   B" and resid 185  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 173  and name  N   ))
   (( segid "   A" and resid 185  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 173  and name  N   ))
   (( segid "   B" and resid 185  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 185  and name  HN  ))
   (( segid "   A" and resid 173  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 185  and name  HN  ))
   (( segid "   B" and resid 173  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 185  and name  N   ))
   (( segid "   A" and resid 173  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 185  and name  N   ))
   (( segid "   B" and resid 173  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 144  and name  HN  ))
   (( segid "   A" and resid 164  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 144  and name  N   ))
   (( segid "   A" and resid 164  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 144  and name  HN  ))
   (( segid "   B" and resid 164  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 144  and name  N   ))
   (( segid "   B" and resid 164  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 158  and name  HN  ))
   (( segid "   A" and resid 153  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 158  and name  N   ))
   (( segid "   A" and resid 153  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 158  and name  HN  ))
   (( segid "   B" and resid 153  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 158  and name  N   ))
   (( segid "   B" and resid 153  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 169  and name  HN  ))
   (( segid "   A" and resid 165  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 169  and name  N   ))
   (( segid "   A" and resid 165  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 169  and name  HN  ))
   (( segid "   B" and resid 165  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 169  and name  N   ))
   (( segid "   B" and resid 165  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 179  and name  HN  ))
   (( segid "   A" and resid 177  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 179  and name  HN  ))
   (( segid "   B" and resid 177  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 179  and name  N   ))
   (( segid "   A" and resid 177  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   B" and resid 179  and name  N   ))
   (( segid "   B" and resid 177  and name  O   ))
      3.200     0.684     0.727

# Restraints file 3: NOEs.tbl
assign ( segid B and resid 164 and name H
	 )
       ( segid B and resid 144 and name H
	 ) 4.0 0.8 0.8 volume=927000.000 peak=2 ppm1=8.362 ppm2=9.289

assign ( segid A and resid 164 and name H
	 )
       ( segid A and resid 144 and name H
	 ) 4.0 0.8 0.8 volume=927000.000 peak=2 ppm1=8.362 ppm2=9.289

assign ( segid A and resid 133 and name H
	 )
       ( segid A and resid 134 and name H
	 ) 3.9 0.8 0.8 volume=1160000.000 peak=3 ppm1=8.289 ppm2=9.241

assign ( segid B and resid 133 and name H
	 )
       ( segid B and resid 134 and name H
	 ) 3.9 0.8 0.8 volume=1160000.000 peak=3 ppm1=8.289 ppm2=9.241

assign ( segid A and resid 174 and name H
	 )
       ( segid A and resid 161 and name H
	 ) 3.4 0.7 0.7 volume=2360000.000 peak=4 ppm1=8.925 ppm2=9.150

assign ( segid B and resid 174 and name H
	 )
       ( segid B and resid 161 and name H
	 ) 3.4 0.7 0.7 volume=2360000.000 peak=4 ppm1=8.925 ppm2=9.150

assign ( segid A and resid 165 and name H
	 )
       ( segid A and resid 172 and name H
	 ) 3.6 0.7 0.7 volume=1740000.000 peak=5 ppm1=8.638 ppm2=9.075

assign ( segid B and resid 165 and name H
	 )
       ( segid B and resid 172 and name H
	 ) 3.6 0.7 0.7 volume=1740000.000 peak=5 ppm1=8.638 ppm2=9.075

assign ( segid B and resid 166 and name H
	 )
       ( segid B and resid 167 and name H
	 ) 3.1 0.6 0.6 volume=4290000.000 peak=6 ppm1=8.493 ppm2=9.056

assign ( segid A and resid 166 and name H
	 )
       ( segid A and resid 167 and name H
	 ) 3.1 0.6 0.6 volume=4290000.000 peak=6 ppm1=8.493 ppm2=9.056

assign ( segid B and resid 169 and name H
	 )
       ( segid B and resid 167 and name H
	 ) 3.4 0.7 0.7 volume=2620000.000 peak=7 ppm1=8.666 ppm2=9.058

assign ( segid A and resid 169 and name H
	 )
       ( segid A and resid 167 and name H
	 ) 3.4 0.7 0.7 volume=2620000.000 peak=7 ppm1=8.666 ppm2=9.058

assign ( segid B and resid 168 and name H
	 )
       ( segid B and resid 167 and name H
	 ) 2.8 0.6 0.6 volume=7510000.000 peak=8 ppm1=7.280 ppm2=9.059

assign ( segid A and resid 168 and name H
	 )
       ( segid A and resid 167 and name H
	 ) 2.8 0.6 0.6 volume=7510000.000 peak=8 ppm1=7.280 ppm2=9.059

assign ( segid A and resid 147 and name H
	 )
       ( segid A and resid 146 and name H
	 ) 3.6 0.7 0.7 volume=1910000.000 peak=9 ppm1=8.025 ppm2=9.022

assign ( segid B and resid 147 and name H
	 )
       ( segid B and resid 146 and name H
	 ) 3.6 0.7 0.7 volume=1910000.000 peak=9 ppm1=8.025 ppm2=9.022

assign ( segid B and resid 161 and name H
	 )
       ( segid B and resid 174 and name H
	 ) 3.3 0.7 0.7 volume=2880000.000 peak=10 ppm1=9.150 ppm2=8.935

assign ( segid A and resid 161 and name H
	 )
       ( segid A and resid 174 and name H
	 ) 3.3 0.7 0.7 volume=2880000.000 peak=10 ppm1=9.150 ppm2=8.935

assign ( segid A and resid 184 and name H
	 )
       ( segid A and resid 183 and name H
	 ) 3.8 0.8 0.8 volume=1400000.000 peak=11 ppm1=7.718 ppm2=8.725

assign ( segid B and resid 184 and name H
	 )
       ( segid B and resid 183 and name H
	 ) 3.8 0.8 0.8 volume=1400000.000 peak=11 ppm1=7.718 ppm2=8.725

assign ( segid A and resid 177 and name H
	 )
       ( segid A and resid 183 and name H
	 ) 3.6 0.7 0.7 volume=1830000.000 peak=12 ppm1=8.225 ppm2=8.708

assign ( segid B and resid 177 and name H
	 )
       ( segid B and resid 183 and name H
	 ) 3.6 0.7 0.7 volume=1830000.000 peak=12 ppm1=8.225 ppm2=8.708

assign ( segid B and resid 182 and name H
	 )
       ( segid B and resid 183 and name H
	 ) 3.8 0.8 0.8 volume=1300000.000 peak=13 ppm1=8.317 ppm2=8.704

assign ( segid A and resid 182 and name H
	 )
       ( segid A and resid 183 and name H
	 ) 3.8 0.8 0.8 volume=1300000.000 peak=13 ppm1=8.317 ppm2=8.704

assign ( segid B and resid 172 and name H
	 )
       ( segid B and resid 165 and name H
	 ) 3.7 0.7 0.7 volume=1480000.000 peak=14 ppm1=9.079 ppm2=8.641

assign ( segid A and resid 172 and name H
	 )
       ( segid A and resid 165 and name H
	 ) 3.7 0.7 0.7 volume=1480000.000 peak=14 ppm1=9.079 ppm2=8.641

assign ( segid A and resid 167 and name H
	 )
       ( segid A and resid 169 and name H
	 ) 3.2 0.6 0.6 volume=3980000.000 peak=15 ppm1=9.054 ppm2=8.661

assign ( segid B and resid 167 and name H
	 )
       ( segid B and resid 169 and name H
	 ) 3.2 0.6 0.6 volume=3980000.000 peak=15 ppm1=9.054 ppm2=8.661

assign ( segid A and resid 170 and name H
	 )
       ( segid A and resid 169 and name H
	 ) 2.8 0.6 0.6 volume=8020000.000 peak=16 ppm1=8.043 ppm2=8.660

assign ( segid B and resid 170 and name H
	 )
       ( segid B and resid 169 and name H
	 ) 2.8 0.6 0.6 volume=8020000.000 peak=16 ppm1=8.043 ppm2=8.660

assign ( segid B and resid 168 and name H
	 )
       ( segid B and resid 169 and name H
	 ) 2.7 0.5 0.5 volume=9510000.000 peak=17 ppm1=7.280 ppm2=8.665

assign ( segid A and resid 168 and name H
	 )
       ( segid A and resid 169 and name H
	 ) 2.7 0.5 0.5 volume=9510000.000 peak=17 ppm1=7.280 ppm2=8.665

assign ( segid A and resid 133 and name H
	 )
       ( segid A and resid 132 and name H
	 ) 3.7 0.7 0.7 volume=1430000.000 peak=18 ppm1=8.285 ppm2=8.593

assign ( segid B and resid 133 and name H
	 )
       ( segid B and resid 132 and name H
	 ) 3.7 0.7 0.7 volume=1430000.000 peak=18 ppm1=8.285 ppm2=8.593

assign ( segid A and resid 148 and name H
	 )
       ( segid A and resid 145 and name H
	 ) 3.8 0.8 0.8 volume=1350000.000 peak=19 ppm1=7.652 ppm2=8.586

assign ( segid B and resid 148 and name H
	 )
       ( segid B and resid 145 and name H
	 ) 3.8 0.8 0.8 volume=1350000.000 peak=19 ppm1=7.652 ppm2=8.586

assign ( segid A and resid 167 and name H
	 )
       ( segid A and resid 166 and name H
	 ) 3.0 0.6 0.6 volume=4930000.000 peak=20 ppm1=9.055 ppm2=8.496

assign ( segid B and resid 167 and name H
	 )
       ( segid B and resid 166 and name H
	 ) 3.0 0.6 0.6 volume=4930000.000 peak=20 ppm1=9.055 ppm2=8.496

assign ( segid B and resid 134 and name H
	 )
       ( segid A and resid 182 and name H
	 ) 3.5 0.7 0.7 volume=2150000.000 peak=21 ppm1=9.236 ppm2=8.307

assign ( segid A and resid 134 and name H
	 )
       ( segid B and resid 182 and name H
	 ) 3.5 0.7 0.7 volume=2150000.000 peak=21 ppm1=9.236 ppm2=8.307

assign ( segid A and resid 132 and name H
	 )
       ( segid A and resid 133 and name H
	 ) 3.6 0.7 0.7 volume=1740000.000 peak=22 ppm1=8.592 ppm2=8.301

assign ( segid B and resid 132 and name H
	 )
       ( segid B and resid 133 and name H
	 ) 3.6 0.7 0.7 volume=1740000.000 peak=22 ppm1=8.592 ppm2=8.301

assign ( segid B and resid 181 and name H
	 )
       ( segid B and resid 182 and name H
	 ) 3.4 0.7 0.7 volume=2650000.000 peak=23 ppm1=7.237 ppm2=8.304

assign ( segid A and resid 181 and name H
	 )
       ( segid A and resid 182 and name H
	 ) 3.4 0.7 0.7 volume=2650000.000 peak=23 ppm1=7.237 ppm2=8.304

assign ( segid A and resid 156 and name H
	 )
       ( segid A and resid 155 and name H
	 ) 3.0 0.6 0.6 volume=5670000.000 peak=25 ppm1=7.687 ppm2=8.134

assign ( segid B and resid 156 and name H
	 )
       ( segid B and resid 155 and name H
	 ) 3.0 0.6 0.6 volume=5670000.000 peak=25 ppm1=7.687 ppm2=8.134

assign ( segid A and resid 157 and name H
	 )
       ( segid A and resid 154 and name H
	 ) 3.5 0.7 0.7 volume=2270000.000 peak=26 ppm1=7.695 ppm2=8.134

assign ( segid B and resid 157 and name H
	 )
       ( segid B and resid 155 and name H
	 ) 3.5 0.7 0.7 volume=2270000.000 peak=26 ppm1=7.695 ppm2=8.134

assign ( segid A and resid 165 and name H
	 )
       ( segid A and resid 170 and name H
	 ) 3.9 0.8 0.8 volume=1090000.000 peak=27 ppm1=8.638 ppm2=8.042

assign ( segid B and resid 165 and name H
	 )
       ( segid B and resid 170 and name H
	 ) 3.9 0.8 0.8 volume=1090000.000 peak=27 ppm1=8.638 ppm2=8.042

assign ( segid B and resid 149 and name H
	 )
       ( segid B and resid 147 and name H
	 ) 3.5 0.7 0.7 volume=2200000.000 peak=28 ppm1=7.767 ppm2=8.026

assign ( segid A and resid 149 and name H
	 )
       ( segid A and resid 147 and name H
	 ) 3.5 0.7 0.7 volume=2200000.000 peak=28 ppm1=7.767 ppm2=8.026

assign ( segid A and resid 148 and name H
	 )
       ( segid A and resid 147 and name H
	 ) 3.0 0.6 0.6 volume=5930000.000 peak=29 ppm1=7.653 ppm2=8.025

assign ( segid B and resid 148 and name H
	 )
       ( segid B and resid 147 and name H
	 ) 3.0 0.6 0.6 volume=5930000.000 peak=29 ppm1=7.653 ppm2=8.025

assign ( segid A and resid 169 and name H
	 )
       ( segid A and resid 170 and name H
	 ) 3.1 0.6 0.6 volume=4480000.000 peak=30 ppm1=8.668 ppm2=8.041

assign ( segid B and resid 169 and name H
	 )
       ( segid B and resid 170 and name H
	 ) 3.1 0.6 0.6 volume=4480000.000 peak=30 ppm1=8.668 ppm2=8.041

assign ( segid A and resid 152 and name H
	 )
       ( segid A and resid 153 and name H
	 ) 3.0 0.6 0.6 volume=5910000.000 peak=31 ppm1=7.876 ppm2=8.055

assign ( segid B and resid 152 and name H
	 )
       ( segid B and resid 153 and name H
	 ) 3.0 0.6 0.6 volume=5910000.000 peak=31 ppm1=7.876 ppm2=8.055

assign ( segid B and resid 150 and name H
	 )
       ( segid B and resid 147 and name H
	 or segid B and resid 153 and name H
	 ) 3.7 0.7 0.7 volume=1510000.000 peak=32 ppm1=7.525 ppm2=8.038

assign ( segid A and resid 146 and name H
	 )
       ( segid A and resid 147 and name H
	 ) 3.5 0.7 0.7 volume=2190000.000 peak=33 ppm1=9.018 ppm2=8.028

assign ( segid B and resid 146 and name H
	 )
       ( segid B and resid 147 and name H
	 ) 3.5 0.7 0.7 volume=2190000.000 peak=33 ppm1=9.018 ppm2=8.028

assign ( segid B and resid 168 and name H
	 )
       ( segid B and resid 170 and name H
	 ) 3.6 0.7 0.7 volume=1860000.000 peak=34 ppm1=7.281 ppm2=8.043

assign ( segid A and resid 168 and name H
	 )
       ( segid A and resid 170 and name H
	 ) 3.6 0.7 0.7 volume=1860000.000 peak=34 ppm1=7.281 ppm2=8.043

assign ( segid B and resid 153 and name H
	 )
       ( segid B and resid 152 and name H
	 ) 3.0 0.6 0.6 volume=5990000.000 peak=35 ppm1=8.053 ppm2=7.882

assign ( segid A and resid 153 and name H
	 )
       ( segid A and resid 152 and name H
	 ) 3.0 0.6 0.6 volume=5990000.000 peak=35 ppm1=8.053 ppm2=7.882

assign ( segid B and resid 151 and name H
	 )
       ( segid B and resid 152 and name H
	 ) 3.0 0.6 0.6 volume=5790000.000 peak=36 ppm1=7.392 ppm2=7.879

assign ( segid A and resid 151 and name H
	 )
       ( segid A and resid 152 and name H
	 ) 3.0 0.6 0.6 volume=5790000.000 peak=36 ppm1=7.392 ppm2=7.879

assign ( segid B and resid 154 and name H
	 )
       ( segid B and resid 152 and name H
	 ) 3.8 0.8 0.8 volume=1390000.000 peak=37 ppm1=8.136 ppm2=7.872

assign ( segid A and resid 154 and name H
	 )
       ( segid A and resid 152 and name H
	 ) 3.8 0.8 0.8 volume=1390000.000 peak=37 ppm1=8.136 ppm2=7.872

assign ( segid B and resid 181 and name H
	 )
       ( segid B and resid 180 and name H
	 ) 3.1 0.6 0.6 volume=4330000.000 peak=38 ppm1=7.236 ppm2=7.763

assign ( segid A and resid 181 and name H
	 )
       ( segid A and resid 180 and name H
	 ) 3.1 0.6 0.6 volume=4330000.000 peak=38 ppm1=7.236 ppm2=7.763

assign ( segid A and resid 150 and name H
	 )
       ( segid A and resid 149 and name H
	 ) 2.9 0.6 0.6 volume=6070000.000 peak=39 ppm1=7.523 ppm2=7.765

assign ( segid B and resid 150 and name H
	 )
       ( segid B and resid 149 and name H
	 ) 2.9 0.6 0.6 volume=6070000.000 peak=39 ppm1=7.523 ppm2=7.765

assign ( segid A and resid 155 and name H
	 )
       ( segid A and resid 157 and name H
	 ) 2.9 0.6 0.6 volume=7000000.000 peak=40 ppm1=8.136 ppm2=7.692

assign ( segid B and resid 155 and name H
	 )
       ( segid B and resid 157 and name H
	 ) 2.9 0.6 0.6 volume=7000000.000 peak=40 ppm1=8.136 ppm2=7.692

assign ( segid B and resid 154 and name H
	 )
       ( segid B and resid 156 and name H
	 ) 3.7 0.7 0.7 volume=1570000.000 peak=41 ppm1=8.134 ppm2=7.695

assign ( segid A and resid 154 and name H
	 )
       ( segid A and resid 156 and name H
	 ) 3.7 0.7 0.7 volume=1570000.000 peak=41 ppm1=8.134 ppm2=7.695

assign ( segid A and resid 147 and name H
	 )
       ( segid A and resid 148 and name H
	 ) 2.7 0.5 0.5 volume=9380000.000 peak=42 ppm1=8.022 ppm2=7.656

assign ( segid B and resid 147 and name H
	 )
       ( segid B and resid 148 and name H
	 ) 2.7 0.5 0.5 volume=9380000.000 peak=42 ppm1=8.022 ppm2=7.656

assign ( segid B and resid 145 and name H
	 )
       ( segid B and resid 148 and name H
	 ) 3.7 0.7 0.7 volume=1480000.000 peak=43 ppm1=8.580 ppm2=7.658

assign ( segid A and resid 145 and name H
	 )
       ( segid A and resid 148 and name H
	 ) 3.7 0.7 0.7 volume=1480000.000 peak=43 ppm1=8.580 ppm2=7.658

assign ( segid A and resid 160 and name H
	 )
       ( segid A and resid 158 and name H
	 ) 3.8 0.8 0.8 volume=1220000.000 peak=44 ppm1=7.329 ppm2=7.568

assign ( segid B and resid 160 and name H
	 )
       ( segid B and resid 158 and name H
	 ) 3.8 0.8 0.8 volume=1220000.000 peak=44 ppm1=7.329 ppm2=7.568

assign ( segid B and resid 149 and name H
	 )
       ( segid B and resid 150 and name H
	 ) 3.0 0.6 0.6 volume=5700000.000 peak=45 ppm1=7.767 ppm2=7.527

assign ( segid A and resid 149 and name H
	 )
       ( segid A and resid 150 and name H
	 ) 3.0 0.6 0.6 volume=5700000.000 peak=45 ppm1=7.767 ppm2=7.527

assign ( segid B and resid 149 and name H
	 )
       ( segid B and resid 151 and name H
	 ) 3.6 0.7 0.7 volume=1960000.000 peak=47 ppm1=7.767 ppm2=7.379

assign ( segid A and resid 149 and name H
	 )
       ( segid A and resid 151 and name H
	 ) 3.6 0.7 0.7 volume=1960000.000 peak=47 ppm1=7.767 ppm2=7.379

assign ( segid A and resid 153 and name H
	 )
       ( segid A and resid 151 and name H
	 ) 3.6 0.7 0.7 volume=1840000.000 peak=48 ppm1=8.051 ppm2=7.362

assign ( segid B and resid 153 and name H
	 )
       ( segid B and resid 151 and name H
	 ) 3.6 0.7 0.7 volume=1840000.000 peak=48 ppm1=8.051 ppm2=7.362

assign ( segid A and resid 152 and name H
	 )
       ( segid A and resid 151 and name H
	 ) 2.9 0.6 0.6 volume=6150000.000 peak=49 ppm1=7.876 ppm2=7.380

assign ( segid B and resid 152 and name H
	 )
       ( segid B and resid 151 and name H
	 ) 2.9 0.6 0.6 volume=6150000.000 peak=49 ppm1=7.876 ppm2=7.380

assign ( segid A and resid 150 and name H
	 )
       ( segid A and resid 151 and name H
	 ) 2.9 0.6 0.6 volume=7110000.000 peak=50 ppm1=7.524 ppm2=7.394

assign ( segid B and resid 150 and name H
	 )
       ( segid B and resid 151 and name H
	 ) 2.9 0.6 0.6 volume=7110000.000 peak=50 ppm1=7.524 ppm2=7.394

assign ( segid B and resid 161 and name H
	 )
       ( segid B and resid 160 and name H
	 ) 3.8 0.8 0.8 volume=1410000.000 peak=51 ppm1=9.154 ppm2=7.320

assign ( segid A and resid 161 and name H
	 )
       ( segid A and resid 160 and name H
	 ) 3.8 0.8 0.8 volume=1410000.000 peak=51 ppm1=9.154 ppm2=7.320

assign ( segid A and resid 158 and name H
	 )
       ( segid A and resid 160 and name H
	 ) 3.5 0.7 0.7 volume=2040000.000 peak=52 ppm1=7.581 ppm2=7.327

assign ( segid B and resid 158 and name H
	 )
       ( segid B and resid 160 and name H
	 ) 3.5 0.7 0.7 volume=2040000.000 peak=52 ppm1=7.581 ppm2=7.327

assign ( segid B and resid 154 and name H
	 )
       ( segid B and resid 154 and name HD22
	 ) 3.5 0.7 0.7 volume=2210000.000 peak=53 ppm1=8.135 ppm2=7.338

assign ( segid A and resid 154 and name H
	 )
       ( segid A and resid 154 and name HD21
	 ) 3.5 0.7 0.7 volume=2210000.000 peak=53 ppm1=8.135 ppm2=7.338

assign ( segid A and resid 169 and name H
	 )
       ( segid A and resid 168 and name H
	 ) 2.7 0.5 0.5 volume=9360000.000 peak=54 ppm1=8.667 ppm2=7.282

assign ( segid B and resid 169 and name H
	 )
       ( segid B and resid 168 and name H
	 ) 2.7 0.5 0.5 volume=9360000.000 peak=54 ppm1=8.667 ppm2=7.282

assign ( segid A and resid 159 and name H
	 )
       ( segid A and resid 160 and name H
	 ) 2.7 0.5 0.5 volume=10300000.000 peak=55 ppm1=9.054 ppm2=7.280

assign ( segid B and resid 159 and name H
	 )
       ( segid B and resid 160 and name H
	 ) 2.7 0.5 0.5 volume=10300000.000 peak=55 ppm1=9.054 ppm2=7.280

assign ( segid A and resid 170 and name H
	 )
       ( segid A and resid 168 and name H
	 ) 3.3 0.7 0.7 volume=2800000.000 peak=56 ppm1=8.043 ppm2=7.280

assign ( segid B and resid 170 and name H
	 )
       ( segid B and resid 168 and name H
	 ) 3.3 0.7 0.7 volume=2800000.000 peak=56 ppm1=8.043 ppm2=7.280

assign ( segid B and resid 182 and name H
	 )
       ( segid B and resid 181 and name H
	 ) 3.8 0.8 0.8 volume=1400000.000 peak=57 ppm1=8.314 ppm2=7.236

assign ( segid A and resid 182 and name H
	 )
       ( segid A and resid 181 and name H
	 ) 3.8 0.8 0.8 volume=1400000.000 peak=57 ppm1=8.314 ppm2=7.236

assign ( segid A and resid 180 and name H
	 )
       ( segid A and resid 181 and name H
	 ) 3.2 0.6 0.6 volume=3460000.000 peak=58 ppm1=7.767 ppm2=7.235

assign ( segid B and resid 180 and name H
	 )
       ( segid B and resid 181 and name H
	 ) 3.2 0.6 0.6 volume=3460000.000 peak=58 ppm1=7.767 ppm2=7.235

assign ( segid B and resid 161 and name H
	 )
       ( segid B and resid 162 and name H
	 ) 3.6 0.7 0.7 volume=1830000.000 peak=59 ppm1=9.154 ppm2=7.177

assign ( segid A and resid 161 and name H
	 )
       ( segid A and resid 162 and name H
	 ) 3.6 0.7 0.7 volume=1830000.000 peak=59 ppm1=9.154 ppm2=7.177

assign ( segid B and resid 164 and name H
	 )
       ( segid B and resid 163 and name HD#
	 ) 3.3 0.7 0.7 volume=3030000.000 peak=60 ppm1=8.355 ppm2=7.179

assign ( segid A and resid 164 and name H
	 )
       ( segid A and resid 163 and name HD#
	 ) 3.3 0.7 0.7 volume=3030000.000 peak=60 ppm1=8.355 ppm2=7.179

assign ( segid B and resid 166 and name H
	 )
       ( segid B and resid 163 and name HD#
	 ) 3.0 0.6 0.6 volume=5220000.000 peak=61 ppm1=8.492 ppm2=7.159

assign ( segid A and resid 166 and name H
	 )
       ( segid A and resid 163 and name HD#
	 ) 3.0 0.6 0.6 volume=5220000.000 peak=61 ppm1=8.492 ppm2=7.159

assign ( segid A and resid 174 and name H
	 )
       ( segid A and resid 163 and name HD#
	 ) 3.2 0.6 0.6 volume=3690000.000 peak=62 ppm1=8.924 ppm2=7.159

assign ( segid B and resid 174 and name H
	 )
       ( segid B and resid 163 and name HD#
	 ) 3.2 0.6 0.6 volume=3690000.000 peak=62 ppm1=8.924 ppm2=7.159

assign ( segid A and resid 139 and name H
	 )
       ( segid A and resid 139 and name HD#
	 ) 3.8 0.8 0.8 volume=1370000.000 peak=63 ppm1=7.866 ppm2=7.009

assign ( segid B and resid 139 and name H
	 )
       ( segid B and resid 139 and name HD#
	 ) 3.8 0.8 0.8 volume=1370000.000 peak=63 ppm1=7.866 ppm2=7.009

assign ( segid A and resid 174 and name H
	 )
       ( segid A and resid 163 and name HE#
	 ) 3.6 0.7 0.7 volume=1730000.000 peak=65 ppm1=8.925 ppm2=6.947

assign ( segid B and resid 174 and name H
	 )
       ( segid B and resid 163 and name HE#
	 ) 3.6 0.7 0.7 volume=1730000.000 peak=65 ppm1=8.925 ppm2=6.947

assign ( segid A and resid 177 and name H
	 )
       ( segid A and resid 175 and name HD#
	 ) 3.4 0.7 0.7 volume=2480000.000 peak=66 ppm1=8.223 ppm2=6.902

assign ( segid B and resid 177 and name H
	 )
       ( segid B and resid 175 and name HD#
	 ) 3.4 0.7 0.7 volume=2480000.000 peak=66 ppm1=8.223 ppm2=6.902

assign ( segid B and resid 176 and name H
	 )
       ( segid B and resid 175 and name HD#
	 ) 3.1 0.6 0.6 volume=4390000.000 peak=67 ppm1=8.615 ppm2=6.903

assign ( segid A and resid 176 and name H
	 )
       ( segid A and resid 175 and name HD#
	 ) 3.1 0.6 0.6 volume=4390000.000 peak=67 ppm1=8.615 ppm2=6.903

assign ( segid A and resid 182 and name H
	 )
       ( segid A and resid 182 and name HD#
	 ) 3.1 0.6 0.6 volume=4670000.000 peak=68 ppm1=8.314 ppm2=6.900

assign ( segid B and resid 182 and name H
	 )
       ( segid B and resid 182 and name HD#
	 ) 3.1 0.6 0.6 volume=4670000.000 peak=68 ppm1=8.314 ppm2=6.900

assign ( segid A and resid 175 and name H
	 )
       ( segid A and resid 175 and name HD#
	 ) 3.0 0.6 0.6 volume=5350000.000 peak=69 ppm1=8.595 ppm2=6.908

assign ( segid B and resid 175 and name H
	 )
       ( segid B and resid 175 and name HD#
	 ) 3.0 0.6 0.6 volume=5350000.000 peak=69 ppm1=8.595 ppm2=6.908

assign ( segid B and resid 183 and name H
	 )
       ( segid B and resid 175 and name HD#
	 ) 3.3 0.7 0.7 volume=2870000.000 peak=70 ppm1=8.713 ppm2=6.899

assign ( segid A and resid 183 and name H
	 )
       ( segid A and resid 175 and name HD#
	 ) 3.3 0.7 0.7 volume=2870000.000 peak=70 ppm1=8.713 ppm2=6.899

assign ( segid A and resid 160 and name H
	 )
       ( segid A and resid 175 and name HD#
	 ) 3.6 0.7 0.7 volume=1750000.000 peak=71 ppm1=7.323 ppm2=6.861

assign ( segid B and resid 160 and name H
	 )
       ( segid B and resid 175 and name HD#
	 ) 3.6 0.7 0.7 volume=1750000.000 peak=71 ppm1=7.323 ppm2=6.861

assign ( segid A and resid 177 and name H
	 )
       ( segid A and resid 175 and name HE#
	 ) 3.8 0.8 0.8 volume=1280000.000 peak=72 ppm1=8.227 ppm2=6.776

assign ( segid B and resid 177 and name H
	 )
       ( segid B and resid 175 and name HE#
	 ) 3.8 0.8 0.8 volume=1280000.000 peak=72 ppm1=8.227 ppm2=6.776

assign ( segid A and resid 182 and name H
	 )
       ( segid A and resid 175 and name HE#
	 ) 3.6 0.7 0.7 volume=1730000.000 peak=73 ppm1=8.313 ppm2=6.782

assign ( segid B and resid 182 and name H
	 )
       ( segid B and resid 175 and name HE#
	 ) 3.6 0.7 0.7 volume=1730000.000 peak=73 ppm1=8.313 ppm2=6.782

assign ( segid A and resid 158 and name H
	 )
       ( segid A and resid 158 and name HD2
	 ) 3.5 0.7 0.7 volume=2000000.000 peak=75 ppm1=7.577 ppm2=6.709

assign ( segid B and resid 158 and name H
	 )
       ( segid B and resid 158 and name HD2
	 ) 3.5 0.7 0.7 volume=2000000.000 peak=75 ppm1=7.577 ppm2=6.709

assign ( segid B and resid 161 and name H
	 )
       ( segid B and resid 160 and name HD#
	 ) 3.3 0.7 0.7 volume=2850000.000 peak=76 ppm1=9.151 ppm2=6.636

assign ( segid A and resid 161 and name H
	 )
       ( segid A and resid 160 and name HD#
	 ) 3.3 0.7 0.7 volume=2850000.000 peak=76 ppm1=9.151 ppm2=6.636

assign ( segid B and resid 154 and name H
	 )
       ( segid B and resid 154 and name HD22
	 ) 3.8 0.8 0.8 volume=1230000.000 peak=77 ppm1=8.129 ppm2=6.614

assign ( segid A and resid 154 and name H
	 )
       ( segid A and resid 154 and name HD21
	 ) 3.8 0.8 0.8 volume=1230000.000 peak=77 ppm1=8.129 ppm2=6.614

assign ( segid A and resid 160 and name H
	 )
       ( segid A and resid 160 and name HD#
	 ) 3.3 0.7 0.7 volume=3310000.000 peak=78 ppm1=7.325 ppm2=6.640

assign ( segid B and resid 160 and name H
	 )
       ( segid B and resid 160 and name HD#
	 ) 3.3 0.7 0.7 volume=3310000.000 peak=78 ppm1=7.325 ppm2=6.640

assign ( segid A and resid 174 and name H
	 )
       ( segid A and resid 174 and name HA
	 ) 3.7 0.7 0.7 volume=1570000.000 peak=79 ppm1=8.930 ppm2=6.044

assign ( segid B and resid 174 and name H
	 )
       ( segid B and resid 174 and name HA
	 ) 3.7 0.7 0.7 volume=1570000.000 peak=79 ppm1=8.930 ppm2=6.044

assign ( segid A and resid 175 and name H
	 )
       ( segid A and resid 174 and name HA
	 ) 2.8 0.6 0.6 volume=8540000.000 peak=80 ppm1=8.594 ppm2=6.038

assign ( segid B and resid 175 and name H
	 )
       ( segid B and resid 174 and name HA
	 ) 2.8 0.6 0.6 volume=8540000.000 peak=80 ppm1=8.594 ppm2=6.038

assign ( segid B and resid 161 and name H
	 )
       ( segid B and resid 160 and name HA
	 ) 2.9 0.6 0.6 volume=6830000.000 peak=81 ppm1=9.150 ppm2=5.542

assign ( segid A and resid 161 and name H
	 )
       ( segid A and resid 160 and name HA
	 ) 2.9 0.6 0.6 volume=6830000.000 peak=81 ppm1=9.150 ppm2=5.542

assign ( segid A and resid 160 and name H
	 )
       ( segid A and resid 160 and name HA
	 ) 3.3 0.7 0.7 volume=2930000.000 peak=82 ppm1=7.325 ppm2=5.545

assign ( segid B and resid 160 and name H
	 )
       ( segid B and resid 160 and name HA
	 ) 3.3 0.7 0.7 volume=2930000.000 peak=82 ppm1=7.325 ppm2=5.545

assign ( segid B and resid 185 and name H
	 )
       ( segid B and resid 184 and name HA
	 ) 3.1 0.6 0.6 volume=4660000.000 peak=83 ppm1=9.601 ppm2=5.505

assign ( segid A and resid 185 and name H
	 )
       ( segid A and resid 184 and name HA
	 ) 3.1 0.6 0.6 volume=4660000.000 peak=83 ppm1=9.601 ppm2=5.505

assign ( segid A and resid 184 and name H
	 )
       ( segid A and resid 184 and name HA
	 ) 3.6 0.7 0.7 volume=1960000.000 peak=84 ppm1=7.718 ppm2=5.504

assign ( segid B and resid 184 and name H
	 )
       ( segid B and resid 184 and name HA
	 ) 3.6 0.7 0.7 volume=1960000.000 peak=84 ppm1=7.718 ppm2=5.504

assign ( segid A and resid 175 and name H
	 )
       ( segid A and resid 175 and name HA
	 ) 3.2 0.6 0.6 volume=3910000.000 peak=85 ppm1=8.594 ppm2=5.485

assign ( segid B and resid 175 and name H
	 )
       ( segid B and resid 175 and name HA
	 ) 3.2 0.6 0.6 volume=3910000.000 peak=85 ppm1=8.594 ppm2=5.485

assign ( segid B and resid 176 and name H
	 )
       ( segid B and resid 175 and name HA
	 ) 2.9 0.6 0.6 volume=7110000.000 peak=86 ppm1=8.614 ppm2=5.445

assign ( segid A and resid 176 and name H
	 )
       ( segid A and resid 175 and name HA
	 ) 2.9 0.6 0.6 volume=7110000.000 peak=86 ppm1=8.614 ppm2=5.445

assign ( segid B and resid 166 and name H
	 )
       ( segid B and resid 143 and name HA
	 ) 3.2 0.6 0.6 volume=3550000.000 peak=87 ppm1=8.492 ppm2=5.306

assign ( segid A and resid 166 and name H
	 )
       ( segid A and resid 143 and name HA
	 ) 3.2 0.6 0.6 volume=3550000.000 peak=87 ppm1=8.492 ppm2=5.306

assign ( segid A and resid 144 and name H
	 )
       ( segid A and resid 143 and name HA
	 ) 2.6 0.5 0.5 volume=12500000.000 peak=88 ppm1=9.289 ppm2=5.322

assign ( segid B and resid 144 and name H
	 )
       ( segid B and resid 143 and name HA
	 ) 2.6 0.5 0.5 volume=12500000.000 peak=88 ppm1=9.289 ppm2=5.322

assign ( segid B and resid 145 and name H
	 )
       ( segid B and resid 145 and name HA
	 ) 3.1 0.6 0.6 volume=4610000.000 peak=89 ppm1=8.576 ppm2=5.304

assign ( segid A and resid 145 and name H
	 )
       ( segid A and resid 145 and name HA
	 ) 3.1 0.6 0.6 volume=4610000.000 peak=89 ppm1=8.576 ppm2=5.304

assign ( segid B and resid 164 and name H
	 )
       ( segid B and resid 143 and name HA
	 ) 3.6 0.7 0.7 volume=1760000.000 peak=90 ppm1=8.360 ppm2=5.320

assign ( segid A and resid 164 and name H
	 )
       ( segid A and resid 143 and name HA
	 ) 3.6 0.7 0.7 volume=1760000.000 peak=90 ppm1=8.360 ppm2=5.320

assign ( segid A and resid 146 and name H
	 )
       ( segid A and resid 145 and name HA
	 ) 2.9 0.6 0.6 volume=6910000.000 peak=91 ppm1=9.019 ppm2=5.304

assign ( segid B and resid 146 and name H
	 )
       ( segid B and resid 145 and name HA
	 ) 2.9 0.6 0.6 volume=6910000.000 peak=91 ppm1=9.019 ppm2=5.304

assign ( segid B and resid 172 and name H
	 )
       ( segid B and resid 172 and name HA
	 ) 3.4 0.7 0.7 volume=2350000.000 peak=92 ppm1=9.086 ppm2=5.265

assign ( segid A and resid 172 and name H
	 )
       ( segid A and resid 172 and name HA
	 ) 3.4 0.7 0.7 volume=2350000.000 peak=92 ppm1=9.086 ppm2=5.265

assign ( segid A and resid 163 and name H
	 )
       ( segid A and resid 173 and name HA
	 ) 3.3 0.7 0.7 volume=3270000.000 peak=93 ppm1=8.984 ppm2=5.262

assign ( segid B and resid 163 and name H
	 )
       ( segid B and resid 173 and name HA
	 ) 3.3 0.7 0.7 volume=3270000.000 peak=93 ppm1=8.984 ppm2=5.262

assign ( segid B and resid 161 and name H
	 )
       ( segid B and resid 173 and name HA
	 ) 3.8 0.8 0.8 volume=1350000.000 peak=94 ppm1=9.148 ppm2=5.264

assign ( segid A and resid 161 and name H
	 )
       ( segid A and resid 173 and name HA
	 ) 3.8 0.8 0.8 volume=1350000.000 peak=94 ppm1=9.148 ppm2=5.264

assign ( segid A and resid 174 and name H
	 )
       ( segid A and resid 173 and name HA
	 ) 2.8 0.6 0.6 volume=7680000.000 peak=95 ppm1=8.925 ppm2=5.258

assign ( segid B and resid 174 and name H
	 )
       ( segid B and resid 173 and name HA
	 ) 2.8 0.6 0.6 volume=7680000.000 peak=95 ppm1=8.925 ppm2=5.258

assign ( segid B and resid 173 and name H
	 )
       ( segid B and resid 172 and name HA
	 ) 2.9 0.6 0.6 volume=7150000.000 peak=96 ppm1=8.799 ppm2=5.262

assign ( segid A and resid 173 and name H
	 )
       ( segid A and resid 172 and name HA
	 ) 2.9 0.6 0.6 volume=7150000.000 peak=96 ppm1=8.799 ppm2=5.262

assign ( segid B and resid 187 and name H
	 )
       ( segid B and resid 172 and name HA
	 ) 3.5 0.7 0.7 volume=2290000.000 peak=97 ppm1=7.867 ppm2=5.262

assign ( segid A and resid 187 and name H
	 )
       ( segid A and resid 172 and name HA
	 ) 3.5 0.7 0.7 volume=2290000.000 peak=97 ppm1=7.867 ppm2=5.262

assign ( segid A and resid 177 and name H
	 )
       ( segid A and resid 182 and name HA
	 ) 3.4 0.7 0.7 volume=2640000.000 peak=98 ppm1=8.225 ppm2=5.120

assign ( segid B and resid 177 and name H
	 )
       ( segid B and resid 182 and name HA
	 ) 3.4 0.7 0.7 volume=2640000.000 peak=98 ppm1=8.225 ppm2=5.120

assign ( segid A and resid 182 and name H
	 )
       ( segid A and resid 182 and name HA
	 ) 3.4 0.7 0.7 volume=2740000.000 peak=99 ppm1=8.311 ppm2=5.117

assign ( segid B and resid 182 and name H
	 )
       ( segid B and resid 182 and name HA
	 ) 3.4 0.7 0.7 volume=2740000.000 peak=99 ppm1=8.311 ppm2=5.117

assign ( segid B and resid 183 and name H
	 )
       ( segid B and resid 182 and name HA
	 ) 2.9 0.6 0.6 volume=6360000.000 peak=100 ppm1=8.714 ppm2=5.117

assign ( segid A and resid 183 and name H
	 )
       ( segid A and resid 182 and name HA
	 ) 2.9 0.6 0.6 volume=6360000.000 peak=100 ppm1=8.714 ppm2=5.117

assign ( segid A and resid 165 and name H
	 )
       ( segid A and resid 165 and name HA
	 ) 3.4 0.7 0.7 volume=2650000.000 peak=101 ppm1=8.637 ppm2=5.088

assign ( segid B and resid 165 and name H
	 )
       ( segid B and resid 165 and name HA
	 ) 3.4 0.7 0.7 volume=2650000.000 peak=101 ppm1=8.637 ppm2=5.088

assign ( segid A and resid 144 and name H
	 )
       ( segid A and resid 165 and name HA
	 ) 3.4 0.7 0.7 volume=2680000.000 peak=103 ppm1=9.288 ppm2=5.080

assign ( segid B and resid 144 and name H
	 )
       ( segid B and resid 165 and name HA
	 ) 3.4 0.7 0.7 volume=2680000.000 peak=103 ppm1=9.288 ppm2=5.080

assign ( segid A and resid 167 and name H
	 )
       ( segid A and resid 165 and name HA
	 ) 3.5 0.7 0.7 volume=2100000.000 peak=104 ppm1=9.055 ppm2=5.085

assign ( segid B and resid 167 and name H
	 )
       ( segid B and resid 165 and name HA
	 ) 3.5 0.7 0.7 volume=2100000.000 peak=104 ppm1=9.055 ppm2=5.085

assign ( segid A and resid 186 and name H
	 )
       ( segid A and resid 186 and name HA
	 ) 3.7 0.7 0.7 volume=1560000.000 peak=105 ppm1=8.731 ppm2=4.978

assign ( segid B and resid 186 and name H
	 )
       ( segid B and resid 186 and name HA
	 ) 3.7 0.7 0.7 volume=1560000.000 peak=105 ppm1=8.731 ppm2=4.978

assign ( segid B and resid 173 and name H
	 )
       ( segid B and resid 186 and name HA
	 ) 3.9 0.8 0.8 volume=1200000.000 peak=106 ppm1=8.811 ppm2=4.979

assign ( segid A and resid 173 and name H
	 )
       ( segid A and resid 186 and name HA
	 ) 3.9 0.8 0.8 volume=1200000.000 peak=106 ppm1=8.811 ppm2=4.979

assign ( segid B and resid 164 and name H
	 )
       ( segid B and resid 163 and name HA
	 ) 3.0 0.6 0.6 volume=5080000.000 peak=107 ppm1=8.359 ppm2=4.999

assign ( segid A and resid 164 and name H
	 )
       ( segid A and resid 163 and name HA
	 ) 3.0 0.6 0.6 volume=5080000.000 peak=107 ppm1=8.359 ppm2=4.999

assign ( segid A and resid 158 and name H
	 )
       ( segid A and resid 158 and name HA
	 ) 3.1 0.6 0.6 volume=4810000.000 peak=108 ppm1=7.578 ppm2=4.995

assign ( segid B and resid 158 and name H
	 )
       ( segid B and resid 158 and name HA
	 ) 3.1 0.6 0.6 volume=4810000.000 peak=108 ppm1=7.578 ppm2=4.995

assign ( segid A and resid 160 and name H
	 )
       ( segid A and resid 159 and name HA
	 ) 3.1 0.6 0.6 volume=4380000.000 peak=109 ppm1=7.327 ppm2=4.988

assign ( segid B and resid 160 and name H
	 )
       ( segid B and resid 159 and name HA
	 ) 3.1 0.6 0.6 volume=4380000.000 peak=109 ppm1=7.327 ppm2=4.988

assign ( segid B and resid 187 and name H
	 )
       ( segid B and resid 186 and name HA
	 ) 3.0 0.6 0.6 volume=5370000.000 peak=110 ppm1=7.866 ppm2=4.982

assign ( segid A and resid 187 and name H
	 )
       ( segid A and resid 186 and name HA
	 ) 3.0 0.6 0.6 volume=5370000.000 peak=110 ppm1=7.866 ppm2=4.982

assign ( segid A and resid 163 and name H
	 )
       ( segid A and resid 162 and name HA
	 ) 2.7 0.5 0.5 volume=10200000.000 peak=111 ppm1=8.985 ppm2=4.905

assign ( segid B and resid 163 and name H
	 )
       ( segid B and resid 162 and name HA
	 ) 2.7 0.5 0.5 volume=10200000.000 peak=111 ppm1=8.985 ppm2=4.905

assign ( segid A and resid 174 and name H
	 )
       ( segid A and resid 162 and name HA
	 ) 3.6 0.7 0.7 volume=1900000.000 peak=112 ppm1=8.926 ppm2=4.901

assign ( segid B and resid 174 and name H
	 )
       ( segid B and resid 162 and name HA
	 ) 3.6 0.7 0.7 volume=1900000.000 peak=112 ppm1=8.926 ppm2=4.901

assign ( segid A and resid 144 and name H
	 )
       ( segid A and resid 144 and name HA
	 ) 3.1 0.6 0.6 volume=4310000.000 peak=113 ppm1=9.290 ppm2=4.780

assign ( segid B and resid 144 and name H
	 )
       ( segid B and resid 144 and name HA
	 ) 3.1 0.6 0.6 volume=4310000.000 peak=113 ppm1=9.290 ppm2=4.780

assign ( segid B and resid 145 and name H
	 )
       ( segid B and resid 144 and name HA
	 ) 2.6 0.5 0.5 volume=11600000.000 peak=114 ppm1=8.576 ppm2=4.782

assign ( segid A and resid 145 and name H
	 )
       ( segid A and resid 144 and name HA
	 ) 2.6 0.5 0.5 volume=11600000.000 peak=114 ppm1=8.576 ppm2=4.782

assign ( segid A and resid 135 and name H
	 )
       ( segid A and resid 135 and name HA
	 ) 3.3 0.7 0.7 volume=2880000.000 peak=115 ppm1=8.949 ppm2=4.707

assign ( segid B and resid 135 and name H
	 )
       ( segid B and resid 135 and name HA
	 ) 3.3 0.7 0.7 volume=2880000.000 peak=115 ppm1=8.949 ppm2=4.707

assign ( segid A and resid 134 and name H
	 )
       ( segid A and resid 135 and name HA
	 ) 2.7 0.5 0.5 volume=9820000.000 peak=116 ppm1=9.236 ppm2=4.684

assign ( segid B and resid 134 and name H
	 )
       ( segid B and resid 135 and name HA
	 ) 2.7 0.5 0.5 volume=9820000.000 peak=116 ppm1=9.236 ppm2=4.684

assign ( segid A and resid 155 and name H
	 )
       ( segid A and resid 154 and name HA
	 ) 3.5 0.7 0.7 volume=2160000.000 peak=117 ppm1=8.134 ppm2=4.514

assign ( segid B and resid 155 and name H
	 )
       ( segid B and resid 154 and name HA
	 ) 3.5 0.7 0.7 volume=2160000.000 peak=117 ppm1=8.134 ppm2=4.514

assign ( segid B and resid 154 and name H
	 )
       ( segid B and resid 154 and name HA
	 ) 3.0 0.6 0.6 volume=5430000.000 peak=118 ppm1=8.134 ppm2=4.516

assign ( segid A and resid 154 and name H
	 )
       ( segid A and resid 154 and name HA
	 ) 3.0 0.6 0.6 volume=5430000.000 peak=118 ppm1=8.134 ppm2=4.516

assign ( segid A and resid 179 and name H
	 )
       ( segid A and resid 179 and name HA
	 ) 3.4 0.7 0.7 volume=2420000.000 peak=119 ppm1=7.748 ppm2=4.524

assign ( segid B and resid 179 and name H
	 )
       ( segid B and resid 179 and name HA
	 ) 3.4 0.7 0.7 volume=2420000.000 peak=119 ppm1=7.748 ppm2=4.524

assign ( segid A and resid 180 and name H
	 )
       ( segid A and resid 179 and name HA
	 ) 3.6 0.7 0.7 volume=1870000.000 peak=120 ppm1=7.765 ppm2=4.522

assign ( segid B and resid 180 and name H
	 )
       ( segid B and resid 179 and name HA
	 ) 3.6 0.7 0.7 volume=1870000.000 peak=120 ppm1=7.765 ppm2=4.522

assign ( segid A and resid 157 and name H
	 )
       ( segid A and resid 154 and name HA
	 ) 3.4 0.7 0.7 volume=2780000.000 peak=121 ppm1=7.694 ppm2=4.516

assign ( segid B and resid 157 and name H
	 )
       ( segid B and resid 154 and name HA
	 ) 3.4 0.7 0.7 volume=2780000.000 peak=121 ppm1=7.694 ppm2=4.516

assign ( segid B and resid 185 and name H
	 )
       ( segid B and resid 185 and name HA
	 ) 3.8 0.8 0.8 volume=1410000.000 peak=122 ppm1=9.601 ppm2=4.471

assign ( segid A and resid 185 and name H
	 )
       ( segid A and resid 185 and name HA
	 ) 3.8 0.8 0.8 volume=1410000.000 peak=122 ppm1=9.601 ppm2=4.471

assign ( segid A and resid 132 and name H
	 )
       ( segid A and resid 132 and name HA
	 ) 3.1 0.6 0.6 volume=4190000.000 peak=123 ppm1=8.592 ppm2=4.465

assign ( segid B and resid 132 and name H
	 )
       ( segid B and resid 132 and name HA
	 ) 3.1 0.6 0.6 volume=4190000.000 peak=123 ppm1=8.592 ppm2=4.465

assign ( segid B and resid 186 and name H
	 )
       ( segid B and resid 185 and name HA
	 ) 2.9 0.6 0.6 volume=6870000.000 peak=124 ppm1=8.731 ppm2=4.474

assign ( segid A and resid 186 and name H
	 )
       ( segid A and resid 185 and name HA
	 ) 2.9 0.6 0.6 volume=6870000.000 peak=124 ppm1=8.731 ppm2=4.474

assign ( segid A and resid 133 and name H
	 )
       ( segid A and resid 132 and name HA
	 ) 2.4 0.5 0.5 volume=22800000.000 peak=125 ppm1=8.288 ppm2=4.468

assign ( segid B and resid 133 and name H
	 )
       ( segid B and resid 132 and name HA
	 ) 2.4 0.5 0.5 volume=22800000.000 peak=125 ppm1=8.288 ppm2=4.468

assign ( segid B and resid 170 and name H
	 )
       ( segid B and resid 170 and name HA2
	 ) 2.8 0.6 0.6 volume=7670000.000 peak=126 ppm1=8.045 ppm2=4.475

assign ( segid A and resid 170 and name H
	 )
       ( segid A and resid 170 and name HA2
	 ) 2.8 0.6 0.6 volume=7670000.000 peak=126 ppm1=8.045 ppm2=4.475

assign ( segid B and resid 187 and name H
	 )
       ( segid B and resid 187 and name HA
	 ) 3.4 0.7 0.7 volume=2510000.000 peak=127 ppm1=7.867 ppm2=4.425

assign ( segid A and resid 187 and name H
	 )
       ( segid A and resid 187 and name HA
	 ) 3.4 0.7 0.7 volume=2510000.000 peak=127 ppm1=7.867 ppm2=4.425

assign ( segid B and resid 134 and name H
	 )
       ( segid B and resid 134 and name HA
	 ) 3.4 0.7 0.7 volume=2550000.000 peak=128 ppm1=9.237 ppm2=4.371

assign ( segid A and resid 134 and name H
	 )
       ( segid A and resid 134 and name HA
	 ) 3.4 0.7 0.7 volume=2550000.000 peak=128 ppm1=9.237 ppm2=4.371

assign ( segid B and resid 172 and name H
	 )
       ( segid B and resid 171 and name HA
	 ) 2.7 0.5 0.5 volume=11400000.000 peak=129 ppm1=9.083 ppm2=4.355

assign ( segid A and resid 172 and name H
	 )
       ( segid A and resid 171 and name HA
	 ) 2.7 0.5 0.5 volume=11400000.000 peak=129 ppm1=9.083 ppm2=4.355

assign ( segid A and resid 142 and name H
	 )
       ( segid A and resid 141 and name HA
	 ) 2.8 0.6 0.6 volume=7830000.000 peak=130 ppm1=8.363 ppm2=4.368

assign ( segid B and resid 142 and name H
	 )
       ( segid B and resid 141 and name HA
	 ) 2.8 0.6 0.6 volume=7830000.000 peak=130 ppm1=8.363 ppm2=4.368

assign ( segid A and resid 182 and name H
	 )
       ( segid A and resid 181 and name HA
	 ) 2.8 0.6 0.6 volume=8110000.000 peak=131 ppm1=8.315 ppm2=4.395

assign ( segid B and resid 182 and name H
	 )
       ( segid B and resid 181 and name HA
	 ) 2.8 0.6 0.6 volume=8110000.000 peak=131 ppm1=8.315 ppm2=4.395

assign ( segid A and resid 165 and name H
	 )
       ( segid A and resid 164 and name HA
	 ) 2.7 0.5 0.5 volume=11200000.000 peak=132 ppm1=8.636 ppm2=4.322

assign ( segid B and resid 165 and name H
	 )
       ( segid B and resid 164 and name HA
	 ) 2.7 0.5 0.5 volume=11200000.000 peak=132 ppm1=8.636 ppm2=4.322

assign ( segid A and resid 177 and name H
	 )
       ( segid A and resid 176 and name HA
	 ) 2.8 0.6 0.6 volume=8010000.000 peak=134 ppm1=8.224 ppm2=4.337

assign ( segid B and resid 177 and name H
	 )
       ( segid B and resid 176 and name HA
	 ) 2.8 0.6 0.6 volume=8010000.000 peak=134 ppm1=8.224 ppm2=4.337

assign ( segid A and resid 163 and name H
	 )
       ( segid A and resid 164 and name HA
	 ) 3.6 0.7 0.7 volume=1890000.000 peak=135 ppm1=8.983 ppm2=4.348

assign ( segid B and resid 163 and name H
	 )
       ( segid B and resid 164 and name HA
	 ) 3.6 0.7 0.7 volume=1890000.000 peak=135 ppm1=8.983 ppm2=4.348

assign ( segid B and resid 176 and name H
	 )
       ( segid B and resid 176 and name HA
	 ) 3.4 0.7 0.7 volume=2510000.000 peak=136 ppm1=8.615 ppm2=4.339

assign ( segid A and resid 176 and name H
	 )
       ( segid A and resid 176 and name HA
	 ) 3.4 0.7 0.7 volume=2510000.000 peak=136 ppm1=8.615 ppm2=4.339

assign ( segid B and resid 161 and name H
	 )
       ( segid B and resid 161 and name HA
	 ) 3.4 0.7 0.7 volume=2700000.000 peak=137 ppm1=9.152 ppm2=4.343

assign ( segid A and resid 161 and name H
	 )
       ( segid A and resid 161 and name HA
	 ) 3.4 0.7 0.7 volume=2700000.000 peak=137 ppm1=9.152 ppm2=4.343

assign ( segid B and resid 164 and name H
	 )
       ( segid B and resid 164 and name HA
	 ) 3.5 0.7 0.7 volume=2090000.000 peak=138 ppm1=8.359 ppm2=4.334

assign ( segid A and resid 164 and name H
	 )
       ( segid A and resid 164 and name HA
	 ) 3.5 0.7 0.7 volume=2090000.000 peak=138 ppm1=8.359 ppm2=4.334

assign ( segid A and resid 132 and name H
	 )
       ( segid A and resid 131 and name HA
	 ) 2.6 0.5 0.5 volume=13100000.000 peak=139 ppm1=8.592 ppm2=4.278

assign ( segid B and resid 132 and name H
	 )
       ( segid B and resid 131 and name HA
	 ) 2.6 0.5 0.5 volume=13100000.000 peak=139 ppm1=8.592 ppm2=4.278

assign ( segid B and resid 169 and name H
	 )
       ( segid B and resid 169 and name HA
	 ) 2.4 0.5 0.5 volume=18300000.000 peak=140 ppm1=8.667 ppm2=4.286

assign ( segid A and resid 169 and name H
	 )
       ( segid A and resid 169 and name HA
	 ) 2.4 0.5 0.5 volume=18300000.000 peak=140 ppm1=8.667 ppm2=4.286

assign ( segid B and resid 170 and name H
	 )
       ( segid B and resid 169 and name HA
	 ) 2.7 0.5 0.5 volume=9810000.000 peak=141 ppm1=8.044 ppm2=4.286

assign ( segid A and resid 170 and name H
	 )
       ( segid A and resid 169 and name HA
	 ) 2.7 0.5 0.5 volume=9810000.000 peak=141 ppm1=8.044 ppm2=4.286

assign ( segid B and resid 168 and name H
	 )
       ( segid B and resid 168 and name HB
	 ) 2.8 0.6 0.6 volume=8940000.000 peak=142 ppm1=7.281 ppm2=4.271

assign ( segid A and resid 168 and name H
	 )
       ( segid A and resid 168 and name HB
	 ) 2.8 0.6 0.6 volume=8940000.000 peak=142 ppm1=7.281 ppm2=4.271

assign ( segid B and resid 139 and name H
	 )
       ( segid B and resid 138 and name HA
	 ) 3.4 0.7 0.7 volume=2610000.000 peak=144 ppm1=7.866 ppm2=4.191

assign ( segid A and resid 139 and name H
	 )
       ( segid A and resid 138 and name HA
	 ) 3.4 0.7 0.7 volume=2610000.000 peak=144 ppm1=7.866 ppm2=4.191

assign ( segid B and resid 181 and name H
	 )
       ( segid B and resid 180 and name HA3
	 ) 3.2 0.6 0.6 volume=3690000.000 peak=145 ppm1=7.237 ppm2=4.184

assign ( segid A and resid 181 and name H
	 )
       ( segid A and resid 180 and name HA3
	 ) 3.2 0.6 0.6 volume=3690000.000 peak=145 ppm1=7.237 ppm2=4.184

assign ( segid A and resid 167 and name H
	 )
       ( segid A and resid 167 and name HA
	 ) 2.6 0.5 0.5 volume=12700000.000 peak=146 ppm1=9.055 ppm2=4.203

assign ( segid B and resid 167 and name H
	 )
       ( segid B and resid 167 and name HA
	 ) 2.6 0.5 0.5 volume=12700000.000 peak=146 ppm1=9.055 ppm2=4.203

assign ( segid A and resid 179 and name H
	 )
       ( segid A and resid 178 and name HA
	 ) 3.7 0.7 0.7 volume=1540000.000 peak=147 ppm1=7.745 ppm2=4.185

assign ( segid B and resid 179 and name H
	 )
       ( segid B and resid 178 and name HA
	 ) 3.7 0.7 0.7 volume=1540000.000 peak=147 ppm1=7.745 ppm2=4.185

assign ( segid B and resid 187 and name H
	 )
       ( segid B and resid 187 and name HB
	 ) 3.9 0.8 0.8 volume=1160000.000 peak=148 ppm1=7.868 ppm2=4.198

assign ( segid A and resid 187 and name H
	 )
       ( segid A and resid 187 and name HB
	 ) 3.9 0.8 0.8 volume=1160000.000 peak=148 ppm1=7.868 ppm2=4.198

assign ( segid A and resid 180 and name H
	 )
       ( segid A and resid 180 and name HA3
	 ) 2.9 0.6 0.6 volume=7250000.000 peak=149 ppm1=7.767 ppm2=4.184

assign ( segid B and resid 180 and name H
	 )
       ( segid B and resid 180 and name HA3
	 ) 2.9 0.6 0.6 volume=7250000.000 peak=149 ppm1=7.767 ppm2=4.184

assign ( segid A and resid 155 and name H
	 )
       ( segid A and resid 155 and name HA
	 ) 2.7 0.5 0.5 volume=9800000.000 peak=151 ppm1=8.135 ppm2=4.036

assign ( segid B and resid 155 and name H
	 )
       ( segid B and resid 155 and name HA
	 ) 2.7 0.5 0.5 volume=9800000.000 peak=151 ppm1=8.135 ppm2=4.036

assign ( segid A and resid 158 and name H
	 )
       ( segid A and resid 157 and name HA3
	 ) 3.0 0.6 0.6 volume=5700000.000 peak=152 ppm1=7.580 ppm2=4.030

assign ( segid B and resid 158 and name H
	 )
       ( segid B and resid 157 and name HA3
	 ) 3.0 0.6 0.6 volume=5700000.000 peak=152 ppm1=7.580 ppm2=4.030

assign ( segid A and resid 156 and name H
	 )
       ( segid A and resid 156 and name HA
	 ) 2.8 0.6 0.6 volume=8810000.000 peak=153 ppm1=7.689 ppm2=4.040

assign ( segid B and resid 156 and name H
	 )
       ( segid B and resid 156 and name HA
	 ) 2.8 0.6 0.6 volume=8810000.000 peak=153 ppm1=7.689 ppm2=4.040

assign ( segid A and resid 157 and name H
	 )
       ( segid A and resid 157 and name HA3
	 ) 2.5 0.5 0.5 volume=15100000.000 peak=154 ppm1=7.693 ppm2=4.034

assign ( segid B and resid 157 and name H
	 )
       ( segid B and resid 157 and name HA3
	 ) 2.5 0.5 0.5 volume=15100000.000 peak=154 ppm1=7.693 ppm2=4.034

assign ( segid A and resid 147 and name H
	 )
       ( segid A and resid 146 and name HB2
	 ) 3.8 0.8 0.8 volume=1410000.000 peak=155 ppm1=8.024 ppm2=4.009

assign ( segid B and resid 147 and name H
	 )
       ( segid B and resid 146 and name HB2
	 ) 3.8 0.8 0.8 volume=1410000.000 peak=155 ppm1=8.024 ppm2=4.009

assign ( segid A and resid 136 and name H
	 )
       ( segid A and resid 136 and name HB3
	 ) 3.8 0.8 0.8 volume=1260000.000 peak=156 ppm1=8.816 ppm2=3.991

assign ( segid B and resid 136 and name H
	 )
       ( segid B and resid 136 and name HB2
	 ) 3.8 0.8 0.8 volume=1260000.000 peak=156 ppm1=8.816 ppm2=3.991

assign ( segid A and resid 146 and name H
	 )
       ( segid A and resid 146 and name HB2
	 ) 3.4 0.7 0.7 volume=2440000.000 peak=157 ppm1=9.019 ppm2=4.012

assign ( segid B and resid 146 and name H
	 )
       ( segid B and resid 146 and name HB2
	 ) 3.4 0.7 0.7 volume=2440000.000 peak=157 ppm1=9.019 ppm2=4.012

assign ( segid A and resid 158 and name H
	 )
       ( segid A and resid 157 and name HA2
	 ) 3.0 0.6 0.6 volume=4950000.000 peak=159 ppm1=7.579 ppm2=3.850

assign ( segid B and resid 158 and name H
	 )
       ( segid B and resid 157 and name HA2
	 ) 3.0 0.6 0.6 volume=4950000.000 peak=159 ppm1=7.579 ppm2=3.850

assign ( segid A and resid 156 and name H
	 )
       ( segid A and resid 157 and name HA2
	 ) 3.9 0.8 0.8 volume=1200000.000 peak=160 ppm1=7.690 ppm2=3.857

assign ( segid B and resid 156 and name H
	 )
       ( segid B and resid 157 and name HA2
	 ) 3.9 0.8 0.8 volume=1200000.000 peak=160 ppm1=7.690 ppm2=3.857

assign ( segid A and resid 157 and name H
	 )
       ( segid A and resid 157 and name HA2
	 ) 2.6 0.5 0.5 volume=11800000.000 peak=161 ppm1=7.693 ppm2=3.851

assign ( segid B and resid 157 and name H
	 )
       ( segid B and resid 157 and name HA2
	 ) 2.6 0.5 0.5 volume=11800000.000 peak=161 ppm1=7.693 ppm2=3.851

assign ( segid B and resid 151 and name H
	 )
       ( segid B and resid 151 and name HA
	 ) 2.7 0.5 0.5 volume=10300000.000 peak=162 ppm1=7.391 ppm2=3.815

assign ( segid A and resid 151 and name H
	 )
       ( segid A and resid 151 and name HA
	 ) 2.7 0.5 0.5 volume=10300000.000 peak=162 ppm1=7.391 ppm2=3.815

assign ( segid A and resid 152 and name H
	 )
       ( segid A and resid 151 and name HA
	 ) 3.1 0.6 0.6 volume=4340000.000 peak=163 ppm1=7.875 ppm2=3.812

assign ( segid B and resid 152 and name H
	 )
       ( segid B and resid 151 and name HA
	 ) 3.1 0.6 0.6 volume=4340000.000 peak=163 ppm1=7.875 ppm2=3.812

assign ( segid B and resid 154 and name H
	 )
       ( segid B and resid 151 and name HA
	 ) 3.3 0.7 0.7 volume=2920000.000 peak=164 ppm1=8.135 ppm2=3.829

assign ( segid A and resid 154 and name H
	 )
       ( segid A and resid 151 and name HA
	 ) 3.3 0.7 0.7 volume=2920000.000 peak=164 ppm1=8.135 ppm2=3.829

assign ( segid B and resid 149 and name H
	 )
       ( segid B and resid 146 and name HA
	 ) 2.9 0.6 0.6 volume=6160000.000 peak=165 ppm1=7.767 ppm2=3.752

assign ( segid A and resid 149 and name H
	 )
       ( segid A and resid 146 and name HA
	 ) 2.9 0.6 0.6 volume=6160000.000 peak=165 ppm1=7.767 ppm2=3.752

assign ( segid A and resid 148 and name H
	 )
       ( segid A and resid 148 and name HA
	 ) 2.9 0.6 0.6 volume=6760000.000 peak=166 ppm1=7.653 ppm2=3.772

assign ( segid B and resid 148 and name H
	 )
       ( segid B and resid 148 and name HA
	 ) 2.9 0.6 0.6 volume=6760000.000 peak=166 ppm1=7.653 ppm2=3.772

assign ( segid A and resid 146 and name H
	 )
       ( segid A and resid 146 and name HA
	 ) 3.0 0.6 0.6 volume=5440000.000 peak=167 ppm1=9.021 ppm2=3.727

assign ( segid B and resid 146 and name H
	 )
       ( segid B and resid 146 and name HA
	 ) 3.0 0.6 0.6 volume=5440000.000 peak=167 ppm1=9.021 ppm2=3.727

assign ( segid A and resid 155 and name H
	 )
       ( segid A and resid 152 and name HA
	 ) 3.2 0.6 0.6 volume=3760000.000 peak=168 ppm1=8.136 ppm2=3.674

assign ( segid B and resid 155 and name H
	 )
       ( segid B and resid 152 and name HA
	 ) 3.2 0.6 0.6 volume=3760000.000 peak=168 ppm1=8.136 ppm2=3.674

assign ( segid A and resid 147 and name H
	 )
       ( segid A and resid 147 and name HA
	 ) 2.7 0.5 0.5 volume=10300000.000 peak=169 ppm1=8.023 ppm2=3.684

assign ( segid B and resid 147 and name H
	 )
       ( segid B and resid 147 and name HA
	 ) 2.7 0.5 0.5 volume=10300000.000 peak=169 ppm1=8.023 ppm2=3.684

assign ( segid B and resid 153 and name H
	 )
       ( segid B and resid 152 and name HA
	 ) 3.3 0.7 0.7 volume=3300000.000 peak=170 ppm1=8.053 ppm2=3.673

assign ( segid A and resid 153 and name H
	 )
       ( segid A and resid 152 and name HA
	 ) 3.3 0.7 0.7 volume=3300000.000 peak=170 ppm1=8.053 ppm2=3.673

assign ( segid A and resid 152 and name H
	 )
       ( segid A and resid 152 and name HA
	 ) 2.9 0.6 0.6 volume=6720000.000 peak=171 ppm1=7.875 ppm2=3.674

assign ( segid B and resid 152 and name H
	 )
       ( segid B and resid 152 and name HA
	 ) 2.9 0.6 0.6 volume=6720000.000 peak=171 ppm1=7.875 ppm2=3.674

assign ( segid A and resid 150 and name H
	 )
       ( segid A and resid 147 and name HA
	 ) 3.0 0.6 0.6 volume=5240000.000 peak=172 ppm1=7.524 ppm2=3.682

assign ( segid B and resid 150 and name H
	 )
       ( segid B and resid 147 and name HA
	 ) 3.0 0.6 0.6 volume=5240000.000 peak=172 ppm1=7.524 ppm2=3.682

assign ( segid A and resid 156 and name H
	 )
       ( segid A and resid 152 and name HA
	 ) 4.0 0.8 0.8 volume=1020000.000 peak=173 ppm1=7.687 ppm2=3.671

assign ( segid B and resid 156 and name H
	 )
       ( segid B and resid 152 and name HA
	 ) 4.0 0.8 0.8 volume=1020000.000 peak=173 ppm1=7.687 ppm2=3.671

assign ( segid B and resid 171 and name H
	 )
       ( segid B and resid 170 and name HA3
	 ) 3.2 0.6 0.6 volume=3770000.000 peak=174 ppm1=8.304 ppm2=3.633

assign ( segid A and resid 171 and name H
	 )
       ( segid A and resid 170 and name HA3
	 ) 3.2 0.6 0.6 volume=3770000.000 peak=174 ppm1=8.304 ppm2=3.633

assign ( segid A and resid 170 and name H
	 )
       ( segid A and resid 170 and name HA3
	 ) 2.8 0.6 0.6 volume=7890000.000 peak=175 ppm1=8.044 ppm2=3.627

assign ( segid B and resid 170 and name H
	 )
       ( segid B and resid 170 and name HA3
	 ) 2.8 0.6 0.6 volume=7890000.000 peak=175 ppm1=8.044 ppm2=3.627

assign ( segid B and resid 181 and name H
	 )
       ( segid B and resid 180 and name HA2
	 ) 3.4 0.7 0.7 volume=2720000.000 peak=176 ppm1=7.238 ppm2=3.569

assign ( segid A and resid 181 and name H
	 )
       ( segid A and resid 180 and name HA2
	 ) 3.4 0.7 0.7 volume=2720000.000 peak=176 ppm1=7.238 ppm2=3.569

assign ( segid A and resid 180 and name H
	 )
       ( segid A and resid 180 and name HA2
	 ) 2.9 0.6 0.6 volume=6320000.000 peak=177 ppm1=7.766 ppm2=3.566

assign ( segid B and resid 180 and name H
	 )
       ( segid B and resid 180 and name HA2
	 ) 2.9 0.6 0.6 volume=6320000.000 peak=177 ppm1=7.766 ppm2=3.566

assign ( segid B and resid 164 and name H
	 )
       ( segid B and resid 164 and name HB
	 ) 3.2 0.6 0.6 volume=3360000.000 peak=179 ppm1=8.358 ppm2=3.535

assign ( segid A and resid 164 and name H
	 )
       ( segid A and resid 164 and name HB
	 ) 3.2 0.6 0.6 volume=3360000.000 peak=179 ppm1=8.358 ppm2=3.535

assign ( segid B and resid 149 and name H
	 )
       ( segid B and resid 149 and name HA
	 ) 3.0 0.6 0.6 volume=6000000.000 peak=180 ppm1=7.767 ppm2=3.438

assign ( segid A and resid 149 and name H
	 )
       ( segid A and resid 149 and name HA
	 ) 3.0 0.6 0.6 volume=6000000.000 peak=180 ppm1=7.767 ppm2=3.438

assign ( segid A and resid 152 and name H
	 )
       ( segid A and resid 149 and name HA
	 ) 3.2 0.6 0.6 volume=3440000.000 peak=181 ppm1=7.876 ppm2=3.429

assign ( segid B and resid 152 and name H
	 )
       ( segid B and resid 149 and name HA
	 ) 3.2 0.6 0.6 volume=3440000.000 peak=181 ppm1=7.876 ppm2=3.429

assign ( segid B and resid 150 and name H
	 )
       ( segid B and resid 149 and name HA
	 ) 3.5 0.7 0.7 volume=2110000.000 peak=182 ppm1=7.525 ppm2=3.435

assign ( segid A and resid 150 and name H
	 )
       ( segid A and resid 149 and name HA
	 ) 3.5 0.7 0.7 volume=2110000.000 peak=182 ppm1=7.525 ppm2=3.435

assign ( segid B and resid 172 and name H
	 )
       ( segid B and resid 172 and name HB3
	 ) 3.7 0.7 0.7 volume=1670000.000 peak=183 ppm1=9.085 ppm2=3.380

assign ( segid A and resid 172 and name H
	 )
       ( segid A and resid 172 and name HB3
	 ) 3.7 0.7 0.7 volume=1670000.000 peak=183 ppm1=9.085 ppm2=3.380

assign ( segid B and resid 173 and name H
	 )
       ( segid B and resid 172 and name HB3
	 ) 3.5 0.7 0.7 volume=1980000.000 peak=184 ppm1=8.803 ppm2=3.389

assign ( segid A and resid 173 and name H
	 )
       ( segid A and resid 172 and name HB3
	 ) 3.5 0.7 0.7 volume=1980000.000 peak=184 ppm1=8.803 ppm2=3.389

assign ( segid A and resid 153 and name H
	 )
       ( segid A and resid 153 and name HA
	 ) 2.9 0.6 0.6 volume=6590000.000 peak=185 ppm1=8.053 ppm2=3.390

assign ( segid B and resid 153 and name H
	 )
       ( segid B and resid 153 and name HA
	 ) 2.9 0.6 0.6 volume=6590000.000 peak=185 ppm1=8.053 ppm2=3.390

assign ( segid B and resid 154 and name H
	 )
       ( segid B and resid 153 and name HA
	 ) 3.5 0.7 0.7 volume=2070000.000 peak=186 ppm1=8.138 ppm2=3.382

assign ( segid A and resid 154 and name H
	 )
       ( segid A and resid 153 and name HA
	 ) 3.5 0.7 0.7 volume=2070000.000 peak=186 ppm1=8.138 ppm2=3.382

assign ( segid A and resid 156 and name H
	 )
       ( segid A and resid 153 and name HA
	 ) 4.0 0.8 0.8 volume=928000.000 peak=187 ppm1=7.688 ppm2=3.379

assign ( segid B and resid 156 and name H
	 )
       ( segid B and resid 153 and name HA
	 ) 4.0 0.8 0.8 volume=928000.000 peak=187 ppm1=7.688 ppm2=3.379

assign ( segid A and resid 157 and name H
	 )
       ( segid A and resid 158 and name HB2
	 ) 3.7 0.7 0.7 volume=1450000.000 peak=188 ppm1=7.693 ppm2=3.373

assign ( segid B and resid 157 and name H
	 )
       ( segid B and resid 158 and name HB3
	 ) 3.7 0.7 0.7 volume=1450000.000 peak=188 ppm1=7.693 ppm2=3.373

assign ( segid B and resid 161 and name H
	 )
       ( segid B and resid 175 and name HB3
	 ) 3.7 0.7 0.7 volume=1600000.000 peak=189 ppm1=9.152 ppm2=3.333

assign ( segid A and resid 161 and name H
	 )
       ( segid A and resid 175 and name HB2
	 ) 3.7 0.7 0.7 volume=1600000.000 peak=189 ppm1=9.152 ppm2=3.333

assign ( segid A and resid 160 and name H
	 )
       ( segid A and resid 158 and name HB2
	 ) 2.9 0.6 0.6 volume=7290000.000 peak=190 ppm1=7.327 ppm2=3.355

assign ( segid B and resid 160 and name H
	 )
       ( segid B and resid 158 and name HB3
	 ) 2.9 0.6 0.6 volume=7290000.000 peak=190 ppm1=7.327 ppm2=3.355

assign ( segid B and resid 176 and name H
	 )
       ( segid B and resid 175 and name HB3
	 ) 3.0 0.6 0.6 volume=5080000.000 peak=191 ppm1=8.614 ppm2=3.309

assign ( segid A and resid 176 and name H
	 )
       ( segid A and resid 175 and name HB2
	 ) 3.0 0.6 0.6 volume=5080000.000 peak=191 ppm1=8.614 ppm2=3.309

assign ( segid A and resid 163 and name H
	 )
       ( segid A and resid 163 and name HB3
	 ) 3.3 0.7 0.7 volume=3010000.000 peak=192 ppm1=8.986 ppm2=3.244

assign ( segid B and resid 163 and name H
	 )
       ( segid B and resid 163 and name HB3
	 ) 3.3 0.7 0.7 volume=3010000.000 peak=192 ppm1=8.986 ppm2=3.244

assign ( segid B and resid 164 and name H
	 )
       ( segid B and resid 163 and name HB3
	 ) 3.0 0.6 0.6 volume=5850000.000 peak=193 ppm1=8.359 ppm2=3.241

assign ( segid A and resid 164 and name H
	 )
       ( segid A and resid 163 and name HB3
	 ) 3.0 0.6 0.6 volume=5850000.000 peak=193 ppm1=8.359 ppm2=3.241

assign ( segid A and resid 165 and name H
	 )
       ( segid A and resid 165 and name HB3
	 ) 3.1 0.6 0.6 volume=4590000.000 peak=194 ppm1=8.636 ppm2=3.191

assign ( segid B and resid 165 and name H
	 )
       ( segid B and resid 165 and name HB2
	 ) 3.1 0.6 0.6 volume=4590000.000 peak=194 ppm1=8.636 ppm2=3.191

assign ( segid A and resid 166 and name H
	 )
       ( segid A and resid 166 and name HD3
	 ) 3.3 0.7 0.7 volume=3120000.000 peak=195 ppm1=8.492 ppm2=3.201

assign ( segid B and resid 166 and name H
	 )
       ( segid B and resid 166 and name HD2
	 ) 3.3 0.7 0.7 volume=3120000.000 peak=195 ppm1=8.492 ppm2=3.201

assign ( segid A and resid 144 and name H
	 )
       ( segid A and resid 163 and name HB3
	 ) 3.4 0.7 0.7 volume=2360000.000 peak=196 ppm1=9.289 ppm2=3.226

assign ( segid B and resid 144 and name H
	 )
       ( segid B and resid 163 and name HB3
	 ) 3.4 0.7 0.7 volume=2360000.000 peak=196 ppm1=9.289 ppm2=3.226

assign ( segid B and resid 170 and name H
	 )
       ( segid B and resid 165 and name HB2
	 ) 3.5 0.7 0.7 volume=2240000.000 peak=198 ppm1=8.047 ppm2=3.187

assign ( segid A and resid 170 and name H
	 )
       ( segid A and resid 165 and name HB3
	 ) 3.5 0.7 0.7 volume=2240000.000 peak=198 ppm1=8.047 ppm2=3.187

assign ( segid B and resid 168 and name H
	 )
       ( segid B and resid 166 and name HD2
	 ) 3.6 0.7 0.7 volume=1730000.000 peak=199 ppm1=7.279 ppm2=3.192

assign ( segid A and resid 168 and name H
	 )
       ( segid A and resid 166 and name HD3
	 ) 3.6 0.7 0.7 volume=1730000.000 peak=199 ppm1=7.279 ppm2=3.192

assign ( segid A and resid 179 and name H
	 )
       ( segid A and resid 179 and name HB2
	 ) 3.7 0.7 0.7 volume=1570000.000 peak=200 ppm1=7.744 ppm2=3.099

assign ( segid B and resid 179 and name H
	 )
       ( segid B and resid 179 and name HB2
	 ) 3.7 0.7 0.7 volume=1570000.000 peak=200 ppm1=7.744 ppm2=3.099

assign ( segid A and resid 147 and name H
	 )
       ( segid A and resid 145 and name HB3
	 ) 3.6 0.7 0.7 volume=1820000.000 peak=201 ppm1=8.024 ppm2=3.047

assign ( segid B and resid 147 and name H
	 )
       ( segid B and resid 145 and name HB2
	 ) 3.6 0.7 0.7 volume=1820000.000 peak=201 ppm1=8.024 ppm2=3.047

assign ( segid B and resid 145 and name H
	 )
       ( segid B and resid 145 and name HB2
	 ) 3.2 0.6 0.6 volume=3810000.000 peak=202 ppm1=8.576 ppm2=3.054

assign ( segid A and resid 145 and name H
	 )
       ( segid A and resid 145 and name HB3
	 ) 3.2 0.6 0.6 volume=3810000.000 peak=202 ppm1=8.576 ppm2=3.054

assign ( segid A and resid 146 and name H
	 )
       ( segid A and resid 145 and name HB3
	 ) 3.1 0.6 0.6 volume=4670000.000 peak=203 ppm1=9.020 ppm2=3.053

assign ( segid B and resid 146 and name H
	 )
       ( segid B and resid 145 and name HB2
	 ) 3.1 0.6 0.6 volume=4670000.000 peak=203 ppm1=9.020 ppm2=3.053

assign ( segid B and resid 153 and name H
	 )
       ( segid B and resid 150 and name HA
	 ) 3.4 0.7 0.7 volume=2390000.000 peak=204 ppm1=8.051 ppm2=2.984

assign ( segid A and resid 153 and name H
	 )
       ( segid A and resid 150 and name HA
	 ) 3.4 0.7 0.7 volume=2390000.000 peak=204 ppm1=8.051 ppm2=2.984

assign ( segid B and resid 169 and name H
	 )
       ( segid B and resid 169 and name HB2
	 ) 3.2 0.6 0.6 volume=3510000.000 peak=205 ppm1=8.668 ppm2=2.982

assign ( segid A and resid 169 and name H
	 )
       ( segid A and resid 169 and name HB3
	 ) 3.2 0.6 0.6 volume=3510000.000 peak=205 ppm1=8.668 ppm2=2.982

assign ( segid B and resid 151 and name H
	 )
       ( segid B and resid 150 and name HA
	 ) 3.6 0.7 0.7 volume=1840000.000 peak=206 ppm1=7.394 ppm2=2.982

assign ( segid A and resid 151 and name H
	 )
       ( segid A and resid 150 and name HA
	 ) 3.6 0.7 0.7 volume=1840000.000 peak=206 ppm1=7.394 ppm2=2.982

assign ( segid B and resid 150 and name H
	 )
       ( segid B and resid 150 and name HA
	 ) 3.1 0.6 0.6 volume=4400000.000 peak=207 ppm1=7.525 ppm2=2.985

assign ( segid A and resid 150 and name H
	 )
       ( segid A and resid 150 and name HA
	 ) 3.1 0.6 0.6 volume=4400000.000 peak=207 ppm1=7.525 ppm2=2.985

assign ( segid B and resid 154 and name H
	 )
       ( segid B and resid 150 and name HA
	 ) 3.7 0.7 0.7 volume=1650000.000 peak=208 ppm1=8.136 ppm2=2.970

assign ( segid A and resid 154 and name H
	 )
       ( segid A and resid 150 and name HA
	 ) 3.7 0.7 0.7 volume=1650000.000 peak=208 ppm1=8.136 ppm2=2.970

assign ( segid B and resid 176 and name H
	 )
       ( segid B and resid 159 and name HB3
	 ) 3.2 0.6 0.6 volume=3470000.000 peak=210 ppm1=8.615 ppm2=2.881

assign ( segid A and resid 176 and name H
	 )
       ( segid A and resid 159 and name HB2
	 ) 3.2 0.6 0.6 volume=3470000.000 peak=210 ppm1=8.615 ppm2=2.881

assign ( segid A and resid 175 and name H
	 )
       ( segid A and resid 175 and name HB3
	 ) 3.8 0.8 0.8 volume=1280000.000 peak=211 ppm1=8.600 ppm2=2.872

assign ( segid B and resid 175 and name H
	 )
       ( segid B and resid 175 and name HB2
	 ) 3.8 0.8 0.8 volume=1280000.000 peak=211 ppm1=8.600 ppm2=2.872

assign ( segid A and resid 160 and name H
	 )
       ( segid A and resid 158 and name HB3
	 ) 3.0 0.6 0.6 volume=5700000.000 peak=212 ppm1=7.327 ppm2=2.814

assign ( segid B and resid 160 and name H
	 )
       ( segid B and resid 158 and name HB2
	 ) 3.0 0.6 0.6 volume=5700000.000 peak=212 ppm1=7.327 ppm2=2.814

assign ( segid A and resid 157 and name H
	 )
       ( segid A and resid 158 and name HB3
	 ) 3.7 0.7 0.7 volume=1470000.000 peak=213 ppm1=7.692 ppm2=2.814

assign ( segid B and resid 157 and name H
	 )
       ( segid B and resid 158 and name HB2
	 ) 3.7 0.7 0.7 volume=1470000.000 peak=213 ppm1=7.692 ppm2=2.814

assign ( segid A and resid 155 and name H
	 )
       ( segid A and resid 154 and name HB3
	 ) 3.0 0.6 0.6 volume=5600000.000 peak=214 ppm1=8.136 ppm2=2.766

assign ( segid B and resid 155 and name H
	 )
       ( segid B and resid 154 and name HB3
	 ) 3.0 0.6 0.6 volume=5600000.000 peak=214 ppm1=8.136 ppm2=2.766

assign ( segid A and resid 153 and name H
	 )
       ( segid A and resid 161 and name HB3
	 ) 3.3 0.7 0.7 volume=2830000.000 peak=215 ppm1=8.052 ppm2=2.768

assign ( segid B and resid 153 and name H
	 )
       ( segid B and resid 161 and name HB2
	 ) 3.3 0.7 0.7 volume=2830000.000 peak=215 ppm1=8.052 ppm2=2.768

assign ( segid A and resid 169 and name H
	 )
       ( segid A and resid 169 and name HB2
	 ) 3.2 0.6 0.6 volume=3650000.000 peak=216 ppm1=8.668 ppm2=2.773

assign ( segid B and resid 169 and name H
	 )
       ( segid B and resid 169 and name HB3
	 ) 3.2 0.6 0.6 volume=3650000.000 peak=216 ppm1=8.668 ppm2=2.773

assign ( segid B and resid 154 and name H
	 )
       ( segid B and resid 154 and name HB2
	 ) 2.6 0.5 0.5 volume=12300000.000 peak=217 ppm1=8.136 ppm2=2.765

assign ( segid A and resid 154 and name H
	 )
       ( segid A and resid 154 and name HB2
	 ) 2.6 0.5 0.5 volume=12300000.000 peak=217 ppm1=8.136 ppm2=2.765

assign ( segid A and resid 170 and name H
	 )
       ( segid A and resid 169 and name HB2
	 ) 3.8 0.8 0.8 volume=1280000.000 peak=218 ppm1=8.041 ppm2=2.778

assign ( segid B and resid 170 and name H
	 )
       ( segid B and resid 169 and name HB3
	 ) 3.8 0.8 0.8 volume=1280000.000 peak=218 ppm1=8.041 ppm2=2.778

assign ( segid A and resid 147 and name H
	 )
       ( segid A and resid 145 and name HB2
	 ) 3.6 0.7 0.7 volume=1760000.000 peak=219 ppm1=8.024 ppm2=2.737

assign ( segid B and resid 147 and name H
	 )
       ( segid B and resid 145 and name HB3
	 ) 3.6 0.7 0.7 volume=1760000.000 peak=219 ppm1=8.024 ppm2=2.737

assign ( segid B and resid 145 and name H
	 )
       ( segid B and resid 145 and name HB3
	 ) 3.2 0.6 0.6 volume=3810000.000 peak=220 ppm1=8.575 ppm2=2.737

assign ( segid A and resid 145 and name H
	 )
       ( segid A and resid 145 and name HB2
	 ) 3.2 0.6 0.6 volume=3810000.000 peak=220 ppm1=8.575 ppm2=2.737

assign ( segid A and resid 146 and name H
	 )
       ( segid A and resid 145 and name HB2
	 ) 3.2 0.6 0.6 volume=3950000.000 peak=221 ppm1=9.020 ppm2=2.738

assign ( segid B and resid 146 and name H
	 )
       ( segid B and resid 145 and name HB3
	 ) 3.2 0.6 0.6 volume=3950000.000 peak=221 ppm1=9.020 ppm2=2.738

assign ( segid B and resid 176 and name H
	 )
       ( segid B and resid 160 and name HB2
	 ) 3.5 0.7 0.7 volume=2120000.000 peak=222 ppm1=8.615 ppm2=2.702

assign ( segid A and resid 176 and name H
	 )
       ( segid A and resid 160 and name HB2
	 ) 3.5 0.7 0.7 volume=2120000.000 peak=222 ppm1=8.615 ppm2=2.702

assign ( segid B and resid 161 and name H
	 )
       ( segid B and resid 160 and name HB2
	 ) 2.9 0.6 0.6 volume=6950000.000 peak=223 ppm1=9.151 ppm2=2.681

assign ( segid A and resid 161 and name H
	 )
       ( segid A and resid 160 and name HB2
	 ) 2.9 0.6 0.6 volume=6950000.000 peak=223 ppm1=9.151 ppm2=2.681

assign ( segid B and resid 134 and name H
	 )
       ( segid A and resid 183 and name HA3
	 ) 3.5 0.7 0.7 volume=2310000.000 peak=224 ppm1=9.237 ppm2=2.643

assign ( segid A and resid 134 and name H
	 )
       ( segid B and resid 183 and name HA2
	 ) 3.5 0.7 0.7 volume=2310000.000 peak=224 ppm1=9.237 ppm2=2.643

assign ( segid A and resid 175 and name H
	 )
       ( segid A and resid 183 and name HA3
	 ) 3.6 0.7 0.7 volume=1750000.000 peak=225 ppm1=8.592 ppm2=2.664

assign ( segid B and resid 175 and name H
	 )
       ( segid B and resid 183 and name HA2
	 ) 3.6 0.7 0.7 volume=1750000.000 peak=225 ppm1=8.592 ppm2=2.664

assign ( segid B and resid 183 and name H
	 )
       ( segid B and resid 183 and name HA2
	 ) 3.0 0.6 0.6 volume=5250000.000 peak=226 ppm1=8.714 ppm2=2.640

assign ( segid A and resid 183 and name H
	 )
       ( segid A and resid 183 and name HA3
	 ) 3.0 0.6 0.6 volume=5250000.000 peak=226 ppm1=8.714 ppm2=2.640

assign ( segid A and resid 184 and name H
	 )
       ( segid A and resid 183 and name HA3
	 ) 3.1 0.6 0.6 volume=4420000.000 peak=227 ppm1=7.720 ppm2=2.617

assign ( segid B and resid 184 and name H
	 )
       ( segid B and resid 183 and name HA2
	 ) 3.1 0.6 0.6 volume=4420000.000 peak=227 ppm1=7.720 ppm2=2.617

assign ( segid A and resid 179 and name H
	 )
       ( segid A and resid 179 and name HB3
	 ) 3.5 0.7 0.7 volume=2030000.000 peak=228 ppm1=7.746 ppm2=2.593

assign ( segid B and resid 179 and name H
	 )
       ( segid B and resid 179 and name HB3
	 ) 3.5 0.7 0.7 volume=2030000.000 peak=228 ppm1=7.746 ppm2=2.593

assign ( segid B and resid 181 and name H
	 )
       ( segid B and resid 179 and name HB3
	 ) 3.7 0.7 0.7 volume=1480000.000 peak=229 ppm1=7.234 ppm2=2.549

assign ( segid A and resid 181 and name H
	 )
       ( segid A and resid 179 and name HB3
	 ) 3.7 0.7 0.7 volume=1480000.000 peak=229 ppm1=7.234 ppm2=2.549

assign ( segid B and resid 176 and name H
	 )
       ( segid B and resid 160 and name HB3
	 ) 3.9 0.8 0.8 volume=1120000.000 peak=230 ppm1=8.616 ppm2=2.458

assign ( segid A and resid 176 and name H
	 )
       ( segid A and resid 160 and name HB3
	 ) 3.9 0.8 0.8 volume=1120000.000 peak=230 ppm1=8.616 ppm2=2.458

assign ( segid B and resid 161 and name H
	 )
       ( segid B and resid 160 and name HB3
	 ) 3.2 0.6 0.6 volume=3710000.000 peak=231 ppm1=9.148 ppm2=2.455

assign ( segid A and resid 161 and name H
	 )
       ( segid A and resid 160 and name HB3
	 ) 3.2 0.6 0.6 volume=3710000.000 peak=231 ppm1=9.148 ppm2=2.455

assign ( segid A and resid 144 and name H
	 )
       ( segid A and resid 144 and name HG2
	 ) 3.1 0.6 0.6 volume=4160000.000 peak=232 ppm1=9.288 ppm2=2.433

assign ( segid B and resid 144 and name H
	 )
       ( segid B and resid 144 and name HG3
	 ) 3.1 0.6 0.6 volume=4160000.000 peak=232 ppm1=9.288 ppm2=2.433

assign ( segid A and resid 160 and name H
	 )
       ( segid A and resid 160 and name HB3
	 ) 3.7 0.7 0.7 volume=1600000.000 peak=233 ppm1=7.329 ppm2=2.436

assign ( segid B and resid 160 and name H
	 )
       ( segid B and resid 160 and name HB3
	 ) 3.7 0.7 0.7 volume=1600000.000 peak=233 ppm1=7.329 ppm2=2.436

assign ( segid A and resid 148 and name H
	 )
       ( segid A and resid 148 and name HG3
	 ) 3.0 0.6 0.6 volume=5770000.000 peak=234 ppm1=7.653 ppm2=2.402

assign ( segid B and resid 148 and name H
	 )
       ( segid B and resid 148 and name HG2
	 ) 3.0 0.6 0.6 volume=5770000.000 peak=234 ppm1=7.653 ppm2=2.402

assign ( segid A and resid 167 and name H
	 )
       ( segid A and resid 167 and name HG2
	 ) 3.0 0.6 0.6 volume=5990000.000 peak=235 ppm1=9.056 ppm2=2.397

assign ( segid B and resid 167 and name H
	 )
       ( segid B and resid 167 and name HG3
	 ) 3.0 0.6 0.6 volume=5990000.000 peak=235 ppm1=9.056 ppm2=2.397

assign ( segid B and resid 153 and name H
	 )
       ( segid B and resid 153 and name HG3
	 ) 3.7 0.7 0.7 volume=1520000.000 peak=236 ppm1=8.047 ppm2=2.342

assign ( segid A and resid 153 and name H
	 )
       ( segid A and resid 153 and name HG3
	 ) 3.7 0.7 0.7 volume=1520000.000 peak=236 ppm1=8.047 ppm2=2.342

assign ( segid B and resid 145 and name H
	 )
       ( segid B and resid 148 and name HG2
	 ) 2.8 0.6 0.6 volume=8420000.000 peak=237 ppm1=8.577 ppm2=2.368

assign ( segid A and resid 145 and name H
	 )
       ( segid A and resid 148 and name HG3
	 ) 2.8 0.6 0.6 volume=8420000.000 peak=237 ppm1=8.577 ppm2=2.368

assign ( segid A and resid 158 and name H
	 )
       ( segid A and resid 153 and name HG3
	 ) 3.8 0.8 0.8 volume=1280000.000 peak=238 ppm1=7.576 ppm2=2.352

assign ( segid B and resid 158 and name H
	 )
       ( segid B and resid 153 and name HG3
	 ) 3.8 0.8 0.8 volume=1280000.000 peak=238 ppm1=7.576 ppm2=2.352

assign ( segid B and resid 154 and name H
	 )
       ( segid B and resid 153 and name HG3
	 ) 3.9 0.8 0.8 volume=1160000.000 peak=239 ppm1=8.131 ppm2=2.345

assign ( segid A and resid 154 and name H
	 )
       ( segid A and resid 153 and name HG3
	 ) 3.9 0.8 0.8 volume=1160000.000 peak=239 ppm1=8.131 ppm2=2.345

assign ( segid B and resid 145 and name H
	 )
       ( segid B and resid 148 and name HB2
	 ) 2.9 0.6 0.6 volume=7270000.000 peak=240 ppm1=8.576 ppm2=2.198

assign ( segid A and resid 145 and name H
	 )
       ( segid A and resid 148 and name HB3
	 ) 2.9 0.6 0.6 volume=7270000.000 peak=240 ppm1=8.576 ppm2=2.198

assign ( segid A and resid 165 and name H
	 )
       ( segid A and resid 165 and name HB2
	 ) 3.1 0.6 0.6 volume=4890000.000 peak=241 ppm1=8.637 ppm2=2.181

assign ( segid B and resid 165 and name H
	 )
       ( segid B and resid 165 and name HB3
	 ) 3.1 0.6 0.6 volume=4890000.000 peak=241 ppm1=8.637 ppm2=2.181

assign ( segid B and resid 166 and name H
	 )
       ( segid B and resid 167 and name HB3
	 ) 3.2 0.6 0.6 volume=3480000.000 peak=242 ppm1=8.494 ppm2=2.173

assign ( segid A and resid 166 and name H
	 )
       ( segid A and resid 167 and name HB3
	 ) 3.2 0.6 0.6 volume=3480000.000 peak=242 ppm1=8.494 ppm2=2.173

assign ( segid B and resid 186 and name H
	 )
       ( segid B and resid 186 and name HG3
	 ) 3.6 0.7 0.7 volume=1850000.000 peak=243 ppm1=8.735 ppm2=2.154

assign ( segid A and resid 186 and name H
	 )
       ( segid A and resid 186 and name HG3
	 ) 3.6 0.7 0.7 volume=1850000.000 peak=243 ppm1=8.735 ppm2=2.154

assign ( segid A and resid 148 and name H
	 )
       ( segid A and resid 148 and name HB3
	 ) 2.7 0.5 0.5 volume=10900000.000 peak=245 ppm1=7.654 ppm2=2.190

assign ( segid B and resid 148 and name H
	 )
       ( segid B and resid 148 and name HB2
	 ) 2.7 0.5 0.5 volume=10900000.000 peak=245 ppm1=7.654 ppm2=2.190

assign ( segid B and resid 153 and name H
	 )
       ( segid B and resid 152 and name HG3
	 ) 2.8 0.6 0.6 volume=7690000.000 peak=246 ppm1=8.052 ppm2=2.188

assign ( segid A and resid 153 and name H
	 )
       ( segid A and resid 152 and name HG3
	 ) 2.8 0.6 0.6 volume=7690000.000 peak=246 ppm1=8.052 ppm2=2.188

assign ( segid B and resid 169 and name H
	 )
       ( segid B and resid 167 and name HB3
	 ) 3.3 0.7 0.7 volume=2800000.000 peak=247 ppm1=8.669 ppm2=2.168

assign ( segid A and resid 169 and name H
	 )
       ( segid A and resid 167 and name HB3
	 ) 3.3 0.7 0.7 volume=2800000.000 peak=247 ppm1=8.669 ppm2=2.168

assign ( segid A and resid 152 and name H
	 )
       ( segid A and resid 152 and name HG3
	 ) 2.9 0.6 0.6 volume=7120000.000 peak=248 ppm1=7.876 ppm2=2.179

assign ( segid B and resid 152 and name H
	 )
       ( segid B and resid 152 and name HG3
	 ) 2.9 0.6 0.6 volume=7120000.000 peak=248 ppm1=7.876 ppm2=2.179

assign ( segid A and resid 167 and name H
	 )
       ( segid A and resid 167 and name HB2
	 ) 2.4 0.5 0.5 volume=22800000.000 peak=249 ppm1=9.055 ppm2=2.160

assign ( segid B and resid 167 and name H
	 )
       ( segid B and resid 167 and name HB2
	 ) 2.4 0.5 0.5 volume=22800000.000 peak=249 ppm1=9.055 ppm2=2.160

assign ( segid B and resid 170 and name H
	 )
       ( segid B and resid 165 and name HB3
	 ) 3.4 0.7 0.7 volume=2430000.000 peak=250 ppm1=8.046 ppm2=2.182

assign ( segid A and resid 170 and name H
	 )
       ( segid A and resid 165 and name HB2
	 ) 3.4 0.7 0.7 volume=2430000.000 peak=250 ppm1=8.046 ppm2=2.182

assign ( segid B and resid 168 and name H
	 )
       ( segid B and resid 167 and name HB3
	 ) 2.8 0.6 0.6 volume=7760000.000 peak=251 ppm1=7.278 ppm2=2.160

assign ( segid A and resid 168 and name H
	 )
       ( segid A and resid 167 and name HB3
	 ) 2.8 0.6 0.6 volume=7760000.000 peak=251 ppm1=7.278 ppm2=2.160

assign ( segid B and resid 172 and name H
	 )
       ( segid B and resid 172 and name HB2
	 ) 3.3 0.7 0.7 volume=3020000.000 peak=252 ppm1=9.084 ppm2=2.128

assign ( segid A and resid 172 and name H
	 )
       ( segid A and resid 172 and name HB2
	 ) 3.3 0.7 0.7 volume=3020000.000 peak=252 ppm1=9.084 ppm2=2.128

assign ( segid B and resid 173 and name H
	 )
       ( segid B and resid 172 and name HB2
	 ) 3.5 0.7 0.7 volume=2330000.000 peak=253 ppm1=8.798 ppm2=2.121

assign ( segid A and resid 173 and name H
	 )
       ( segid A and resid 172 and name HB2
	 ) 3.5 0.7 0.7 volume=2330000.000 peak=253 ppm1=8.798 ppm2=2.121

assign ( segid B and resid 187 and name H
	 )
       ( segid B and resid 186 and name HG3
	 ) 3.6 0.7 0.7 volume=1690000.000 peak=254 ppm1=7.868 ppm2=2.137

assign ( segid A and resid 187 and name H
	 )
       ( segid A and resid 186 and name HG3
	 ) 3.6 0.7 0.7 volume=1690000.000 peak=254 ppm1=7.868 ppm2=2.137

assign ( segid A and resid 142 and name H
	 )
       ( segid A and resid 143 and name HB2
	 ) 3.8 0.8 0.8 volume=1220000.000 peak=255 ppm1=8.362 ppm2=2.073

assign ( segid B and resid 142 and name H
	 )
       ( segid B and resid 143 and name HB3
	 ) 3.8 0.8 0.8 volume=1220000.000 peak=255 ppm1=8.362 ppm2=2.073

assign ( segid B and resid 164 and name H
	 )
       ( segid B and resid 143 and name HB3
	 ) 3.9 0.8 0.8 volume=1050000.000 peak=256 ppm1=8.359 ppm2=2.068

assign ( segid A and resid 164 and name H
	 )
       ( segid A and resid 143 and name HB2
	 ) 3.9 0.8 0.8 volume=1050000.000 peak=256 ppm1=8.359 ppm2=2.068

assign ( segid A and resid 174 and name H
	 )
       ( segid A and resid 174 and name HB
	 ) 3.9 0.8 0.8 volume=1060000.000 peak=257 ppm1=8.926 ppm2=2.045

assign ( segid B and resid 174 and name H
	 )
       ( segid B and resid 174 and name HB
	 ) 3.9 0.8 0.8 volume=1060000.000 peak=257 ppm1=8.926 ppm2=2.045

assign ( segid A and resid 144 and name H
	 )
       ( segid A and resid 143 and name HB2
	 ) 2.9 0.6 0.6 volume=6330000.000 peak=258 ppm1=9.290 ppm2=2.050

assign ( segid B and resid 144 and name H
	 )
       ( segid B and resid 143 and name HB3
	 ) 2.9 0.6 0.6 volume=6330000.000 peak=258 ppm1=9.290 ppm2=2.050

assign ( segid A and resid 175 and name H
	 )
       ( segid A and resid 174 and name HB
	 ) 3.0 0.6 0.6 volume=5210000.000 peak=259 ppm1=8.593 ppm2=2.041

assign ( segid B and resid 175 and name H
	 )
       ( segid B and resid 174 and name HB
	 ) 3.0 0.6 0.6 volume=5210000.000 peak=259 ppm1=8.593 ppm2=2.041

assign ( segid A and resid 132 and name H
	 )
       ( segid A and resid 132 and name HB2
	 ) 2.8 0.6 0.6 volume=8320000.000 peak=260 ppm1=8.592 ppm2=1.977

assign ( segid B and resid 132 and name H
	 )
       ( segid B and resid 132 and name HB3
	 ) 2.8 0.6 0.6 volume=8320000.000 peak=260 ppm1=8.592 ppm2=1.977

assign ( segid A and resid 133 and name H
	 )
       ( segid A and resid 132 and name HB2
	 ) 2.9 0.6 0.6 volume=6910000.000 peak=261 ppm1=8.287 ppm2=1.990

assign ( segid B and resid 133 and name H
	 )
       ( segid B and resid 132 and name HB3
	 ) 2.9 0.6 0.6 volume=6910000.000 peak=261 ppm1=8.287 ppm2=1.990

assign ( segid B and resid 181 and name H
	 or segid A and resid 181 and name H
	 )
       ( segid A and resid 178 and name HB2
	 or segid B and resid 178 and name HB2
	 ) 3.7 0.7 0.7 volume=1540000.000 peak=262 ppm1=7.239 ppm2=1.979

assign ( segid B and resid 149 and name H
	 )
       ( segid B and resid 148 and name HB3
	 ) 2.8 0.6 0.6 volume=7520000.000 peak=263 ppm1=7.767 ppm2=1.929

assign ( segid A and resid 149 and name H
	 )
       ( segid A and resid 148 and name HB2
	 ) 2.8 0.6 0.6 volume=7520000.000 peak=263 ppm1=7.767 ppm2=1.929

assign ( segid A and resid 147 and name H
	 )
       ( segid A and resid 147 and name HB2
	 ) 2.4 0.5 0.5 volume=20300000.000 peak=264 ppm1=8.023 ppm2=1.959

assign ( segid B and resid 147 and name H
	 )
       ( segid B and resid 147 and name HB3
	 ) 2.4 0.5 0.5 volume=20300000.000 peak=264 ppm1=8.023 ppm2=1.959

assign ( segid B and resid 145 and name H
	 )
       ( segid B and resid 144 and name HB2
	 ) 2.7 0.5 0.5 volume=10400000.000 peak=266 ppm1=8.577 ppm2=1.927

assign ( segid A and resid 145 and name H
	 )
       ( segid A and resid 144 and name HB3
	 ) 2.7 0.5 0.5 volume=10400000.000 peak=266 ppm1=8.577 ppm2=1.927

assign ( segid A and resid 179 and name H
	 )
       ( segid A and resid 178 and name HB3
	 ) 3.7 0.7 0.7 volume=1470000.000 peak=269 ppm1=7.745 ppm2=1.929

assign ( segid B and resid 179 and name H
	 )
       ( segid B and resid 178 and name HB3
	 ) 3.7 0.7 0.7 volume=1470000.000 peak=269 ppm1=7.745 ppm2=1.929

assign ( segid B and resid 176 and name H
	 )
       ( segid B and resid 176 and name HB2
	 ) 3.0 0.6 0.6 volume=5610000.000 peak=271 ppm1=8.615 ppm2=1.839

assign ( segid A and resid 176 and name H
	 )
       ( segid A and resid 176 and name HB3
	 ) 3.0 0.6 0.6 volume=5610000.000 peak=271 ppm1=8.615 ppm2=1.839

assign ( segid B and resid 134 and name H
	 )
       ( segid B and resid 134 and name HB
	 ) 3.0 0.6 0.6 volume=5980000.000 peak=272 ppm1=9.236 ppm2=1.800

assign ( segid A and resid 134 and name H
	 )
       ( segid A and resid 134 and name HB
	 ) 3.0 0.6 0.6 volume=5980000.000 peak=272 ppm1=9.236 ppm2=1.800

assign ( segid A and resid 132 and name H
	 )
       ( segid A and resid 131 and name HB
	 ) 3.4 0.7 0.7 volume=2520000.000 peak=273 ppm1=8.593 ppm2=1.787

assign ( segid B and resid 132 and name H
	 )
       ( segid B and resid 131 and name HB
	 ) 3.4 0.7 0.7 volume=2520000.000 peak=273 ppm1=8.593 ppm2=1.787

assign ( segid A and resid 144 and name H
	 )
       ( segid A and resid 143 and name HB3
	 ) 3.0 0.6 0.6 volume=5290000.000 peak=274 ppm1=9.289 ppm2=1.793

assign ( segid B and resid 144 and name H
	 )
       ( segid B and resid 143 and name HB2
	 ) 3.0 0.6 0.6 volume=5290000.000 peak=274 ppm1=9.289 ppm2=1.793

assign ( segid B and resid 181 and name H
	 )
       ( segid B and resid 181 and name HB3
	 ) 2.8 0.6 0.6 volume=8130000.000 peak=275 ppm1=7.237 ppm2=1.802

assign ( segid A and resid 181 and name H
	 )
       ( segid A and resid 181 and name HB3
	 ) 2.8 0.6 0.6 volume=8130000.000 peak=275 ppm1=7.237 ppm2=1.802

assign ( segid B and resid 182 and name H
	 )
       ( segid B and resid 181 and name HB3
	 ) 2.9 0.6 0.6 volume=6370000.000 peak=276 ppm1=8.313 ppm2=1.809

assign ( segid A and resid 182 and name H
	 )
       ( segid A and resid 181 and name HB3
	 ) 2.9 0.6 0.6 volume=6370000.000 peak=276 ppm1=8.313 ppm2=1.809

assign ( segid A and resid 179 and name H
	 )
       ( segid A and resid 177 and name HB3
	 ) 3.6 0.7 0.7 volume=1680000.000 peak=277 ppm1=7.743 ppm2=1.793

assign ( segid B and resid 179 and name H
	 )
       ( segid B and resid 177 and name HB2
	 ) 3.6 0.7 0.7 volume=1680000.000 peak=277 ppm1=7.743 ppm2=1.793

assign ( segid A and resid 142 and name H
	 )
       ( segid A and resid 141 and name HB2
	 ) 2.8 0.6 0.6 volume=7920000.000 peak=278 ppm1=8.363 ppm2=1.737

assign ( segid B and resid 142 and name H
	 )
       ( segid B and resid 141 and name HB2
	 ) 2.8 0.6 0.6 volume=7920000.000 peak=278 ppm1=8.363 ppm2=1.737

assign ( segid B and resid 176 and name H
	 )
       ( segid B and resid 176 and name HG3
	 ) 3.1 0.6 0.6 volume=4650000.000 peak=281 ppm1=8.616 ppm2=1.715

assign ( segid A and resid 176 and name H
	 )
       ( segid A and resid 176 and name HG2
	 ) 3.1 0.6 0.6 volume=4650000.000 peak=281 ppm1=8.616 ppm2=1.715

assign ( segid B and resid 149 and name H
	 )
       ( segid B and resid 151 and name HB2
	 ) 3.6 0.7 0.7 volume=1780000.000 peak=282 ppm1=7.766 ppm2=1.693

assign ( segid A and resid 149 and name H
	 )
       ( segid A and resid 151 and name HB2
	 ) 3.6 0.7 0.7 volume=1780000.000 peak=282 ppm1=7.766 ppm2=1.693

assign ( segid B and resid 151 and name H
	 )
       ( segid B and resid 151 and name HB2
	 ) 2.5 0.5 0.5 volume=18000000.000 peak=284 ppm1=7.391 ppm2=1.684

assign ( segid A and resid 151 and name H
	 )
       ( segid A and resid 151 and name HB2
	 ) 2.5 0.5 0.5 volume=18000000.000 peak=284 ppm1=7.391 ppm2=1.684

assign ( segid A and resid 150 and name H
	 )
       ( segid A and resid 151 and name HB2
	 ) 2.6 0.5 0.5 volume=12800000.000 peak=285 ppm1=7.524 ppm2=1.701

assign ( segid B and resid 150 and name H
	 )
       ( segid B and resid 151 and name HB2
	 ) 2.6 0.5 0.5 volume=12800000.000 peak=285 ppm1=7.524 ppm2=1.701

assign ( segid B and resid 134 and name H
	 )
       ( segid B and resid 133 and name HB
	 ) 3.5 0.7 0.7 volume=2210000.000 peak=286 ppm1=9.239 ppm2=1.671

assign ( segid A and resid 134 and name H
	 )
       ( segid A and resid 133 and name HB
	 ) 3.5 0.7 0.7 volume=2210000.000 peak=286 ppm1=9.239 ppm2=1.671

assign ( segid A and resid 133 and name H
	 )
       ( segid A and resid 133 and name HB
	 ) 2.7 0.5 0.5 volume=9820000.000 peak=287 ppm1=8.289 ppm2=1.663

assign ( segid B and resid 133 and name H
	 )
       ( segid B and resid 133 and name HB
	 ) 2.7 0.5 0.5 volume=9820000.000 peak=287 ppm1=8.289 ppm2=1.663

assign ( segid B and resid 153 and name H
	 )
       ( segid B and resid 151 and name HG
	 ) 2.8 0.6 0.6 volume=7930000.000 peak=288 ppm1=8.053 ppm2=1.653

assign ( segid A and resid 153 and name H
	 )
       ( segid A and resid 151 and name HG
	 ) 2.8 0.6 0.6 volume=7930000.000 peak=288 ppm1=8.053 ppm2=1.653

assign ( segid A and resid 152 and name H
	 )
       ( segid A and resid 151 and name HB2
	 ) 2.8 0.6 0.6 volume=8740000.000 peak=289 ppm1=7.875 ppm2=1.681

assign ( segid B and resid 152 and name H
	 )
       ( segid B and resid 151 and name HB2
	 ) 2.8 0.6 0.6 volume=8740000.000 peak=289 ppm1=7.875 ppm2=1.681

assign ( segid A and resid 155 and name H
	 )
       ( segid A and resid 155 and name HG
	 ) 2.5 0.5 0.5 volume=16900000.000 peak=291 ppm1=8.135 ppm2=1.604

assign ( segid B and resid 155 and name H
	 )
       ( segid B and resid 155 and name HG
	 ) 2.5 0.5 0.5 volume=16900000.000 peak=291 ppm1=8.135 ppm2=1.604

assign ( segid B and resid 145 and name H
	 )
       ( segid B and resid 166 and name HG2
	 ) 3.6 0.7 0.7 volume=1760000.000 peak=293 ppm1=8.575 ppm2=1.614

assign ( segid A and resid 145 and name H
	 )
       ( segid A and resid 166 and name HG2
	 ) 3.6 0.7 0.7 volume=1760000.000 peak=293 ppm1=8.575 ppm2=1.614

assign ( segid A and resid 158 and name H
	 )
       ( segid A and resid 156 and name HG
	 ) 3.5 0.7 0.7 volume=2030000.000 peak=294 ppm1=7.576 ppm2=1.634

assign ( segid B and resid 158 and name H
	 )
       ( segid B and resid 156 and name HG
	 ) 3.5 0.7 0.7 volume=2030000.000 peak=294 ppm1=7.576 ppm2=1.634

assign ( segid A and resid 156 and name H
	 )
       ( segid A and resid 156 and name HG
	 ) 2.7 0.5 0.5 volume=11100000.000 peak=295 ppm1=7.688 ppm2=1.608

assign ( segid B and resid 156 and name H
	 )
       ( segid B and resid 156 and name HG
	 ) 2.7 0.5 0.5 volume=11100000.000 peak=295 ppm1=7.688 ppm2=1.608

assign ( segid A and resid 157 and name H
	 )
       ( segid A and resid 156 and name HG
	 ) 3.3 0.7 0.7 volume=3270000.000 peak=296 ppm1=7.693 ppm2=1.607

assign ( segid B and resid 157 and name H
	 )
       ( segid B and resid 156 and name HG
	 ) 3.3 0.7 0.7 volume=3270000.000 peak=296 ppm1=7.693 ppm2=1.607

assign ( segid A and resid 163 and name H
	 )
       ( segid A and resid 162 and name HB
	 ) 3.5 0.7 0.7 volume=2010000.000 peak=297 ppm1=8.988 ppm2=1.551

assign ( segid B and resid 163 and name H
	 )
       ( segid B and resid 162 and name HB
	 ) 3.5 0.7 0.7 volume=2010000.000 peak=297 ppm1=8.988 ppm2=1.551

assign ( segid A and resid 133 and name H
	 )
       ( segid B and resid 181 and name HD3
	 ) 3.0 0.6 0.6 volume=5090000.000 peak=298 ppm1=8.289 ppm2=1.507

assign ( segid B and resid 133 and name H
	 )
       ( segid A and resid 181 and name HD2
	 ) 3.0 0.6 0.6 volume=5090000.000 peak=298 ppm1=8.289 ppm2=1.507

assign ( segid A and resid 184 and name H
	 )
       ( segid A and resid 184 and name HB2
	 ) 3.3 0.7 0.7 volume=3220000.000 peak=299 ppm1=7.718 ppm2=1.511

assign ( segid B and resid 184 and name H
	 )
       ( segid B and resid 184 and name HB2
	 ) 3.3 0.7 0.7 volume=3220000.000 peak=299 ppm1=7.718 ppm2=1.511

assign ( segid A and resid 152 and name H
	 )
       ( segid A and resid 151 and name HB3
	 ) 2.9 0.6 0.6 volume=6520000.000 peak=300 ppm1=7.876 ppm2=1.530

assign ( segid B and resid 152 and name H
	 )
       ( segid B and resid 151 and name HB3
	 ) 2.9 0.6 0.6 volume=6520000.000 peak=300 ppm1=7.876 ppm2=1.530

assign ( segid A and resid 132 and name H
	 )
       ( segid A and resid 131 and name HG13
	 ) 3.6 0.7 0.7 volume=1740000.000 peak=301 ppm1=8.589 ppm2=1.477

assign ( segid B and resid 132 and name H
	 )
       ( segid B and resid 131 and name HG13
	 ) 3.6 0.7 0.7 volume=1740000.000 peak=301 ppm1=8.589 ppm2=1.477

assign ( segid A and resid 142 and name H
	 )
       ( segid A and resid 141 and name HG
	 ) 3.0 0.6 0.6 volume=5660000.000 peak=302 ppm1=8.362 ppm2=1.493

assign ( segid B and resid 142 and name H
	 )
       ( segid B and resid 141 and name HG
	 ) 3.0 0.6 0.6 volume=5660000.000 peak=302 ppm1=8.362 ppm2=1.493

assign ( segid B and resid 173 and name H
	 )
       ( segid B and resid 173 and name HG13
	 ) 3.5 0.7 0.7 volume=2160000.000 peak=303 ppm1=8.803 ppm2=1.402

assign ( segid A and resid 173 and name H
	 )
       ( segid A and resid 173 and name HG13
	 ) 3.5 0.7 0.7 volume=2160000.000 peak=303 ppm1=8.803 ppm2=1.402

assign ( segid A and resid 134 and name H
	 )
       ( segid A and resid 134 and name HG13
	 ) 3.3 0.7 0.7 volume=2980000.000 peak=304 ppm1=9.238 ppm2=1.387

assign ( segid B and resid 134 and name H
	 )
       ( segid B and resid 134 and name HG12
	 ) 3.3 0.7 0.7 volume=2980000.000 peak=304 ppm1=9.238 ppm2=1.387

assign ( segid B and resid 185 and name H
	 )
       ( segid B and resid 184 and name HG
	 ) 3.4 0.7 0.7 volume=2350000.000 peak=305 ppm1=9.600 ppm2=1.362

assign ( segid A and resid 185 and name H
	 )
       ( segid A and resid 184 and name HG
	 ) 3.4 0.7 0.7 volume=2350000.000 peak=305 ppm1=9.600 ppm2=1.362

assign ( segid A and resid 158 and name H
	 )
       ( segid A and resid 156 and name HB2
	 ) 3.4 0.7 0.7 volume=2380000.000 peak=306 ppm1=7.579 ppm2=1.357

assign ( segid B and resid 158 and name H
	 )
       ( segid B and resid 156 and name HB2
	 ) 3.4 0.7 0.7 volume=2380000.000 peak=306 ppm1=7.579 ppm2=1.357

assign ( segid A and resid 156 and name H
	 )
       ( segid A and resid 156 and name HB2
	 ) 2.9 0.6 0.6 volume=6030000.000 peak=307 ppm1=7.688 ppm2=1.356

assign ( segid B and resid 156 and name H
	 )
       ( segid B and resid 156 and name HB2
	 ) 2.9 0.6 0.6 volume=6030000.000 peak=307 ppm1=7.688 ppm2=1.356

assign ( segid A and resid 157 and name H
	 )
       ( segid A and resid 156 and name HB2
	 ) 3.3 0.7 0.7 volume=2950000.000 peak=308 ppm1=7.693 ppm2=1.357

assign ( segid B and resid 157 and name H
	 )
       ( segid B and resid 156 and name HB2
	 ) 3.3 0.7 0.7 volume=2950000.000 peak=308 ppm1=7.693 ppm2=1.357

assign ( segid A and resid 155 and name H
	 )
       ( segid A and resid 156 and name HB2
	 ) 3.5 0.7 0.7 volume=2110000.000 peak=309 ppm1=8.137 ppm2=1.351

assign ( segid B and resid 155 and name H
	 )
       ( segid B and resid 156 and name HB2
	 ) 3.5 0.7 0.7 volume=2110000.000 peak=309 ppm1=8.137 ppm2=1.351

assign ( segid A and resid 184 and name H
	 )
       ( segid A and resid 184 and name HB3
	 ) 3.3 0.7 0.7 volume=3280000.000 peak=311 ppm1=7.721 ppm2=1.335

assign ( segid B and resid 184 and name H
	 )
       ( segid B and resid 184 and name HB3
	 ) 3.3 0.7 0.7 volume=3280000.000 peak=311 ppm1=7.721 ppm2=1.335

assign ( segid B and resid 134 and name H
	 )
       ( segid B and resid 134 and name HG13
	 ) 3.3 0.7 0.7 volume=3070000.000 peak=312 ppm1=9.237 ppm2=1.232

assign ( segid A and resid 134 and name H
	 )
       ( segid A and resid 134 and name HG12
	 ) 3.3 0.7 0.7 volume=3070000.000 peak=312 ppm1=9.237 ppm2=1.232

assign ( segid B and resid 181 and name H
	 )
       ( segid B and resid 181 and name HG2
	 ) 2.7 0.5 0.5 volume=11100000.000 peak=313 ppm1=7.237 ppm2=1.229

assign ( segid A and resid 181 and name H
	 )
       ( segid A and resid 181 and name HG2
	 ) 2.7 0.5 0.5 volume=11100000.000 peak=313 ppm1=7.237 ppm2=1.229

assign ( segid B and resid 182 and name H
	 )
       ( segid B and resid 181 and name HG2
	 ) 3.1 0.6 0.6 volume=4490000.000 peak=314 ppm1=8.314 ppm2=1.233

assign ( segid A and resid 182 and name H
	 )
       ( segid A and resid 181 and name HG2
	 ) 3.1 0.6 0.6 volume=4490000.000 peak=314 ppm1=8.314 ppm2=1.233

assign ( segid A and resid 174 and name H
	 )
       ( segid A and resid 174 and name HG2#
	 ) 3.3 0.7 0.7 volume=3310000.000 peak=315 ppm1=8.926 ppm2=1.140

assign ( segid B and resid 174 and name H
	 )
       ( segid B and resid 174 and name HG2#
	 ) 3.3 0.7 0.7 volume=3310000.000 peak=315 ppm1=8.926 ppm2=1.140

assign ( segid B and resid 150 and name H
	 )
       ( segid B and resid 174 and name HG2#
	 ) 3.8 0.8 0.8 volume=1380000.000 peak=316 ppm1=7.524 ppm2=1.140

assign ( segid A and resid 150 and name H
	 )
       ( segid A and resid 174 and name HG2#
	 ) 3.8 0.8 0.8 volume=1380000.000 peak=316 ppm1=7.524 ppm2=1.140

assign ( segid A and resid 175 and name H
	 )
       ( segid A and resid 174 and name HG2#
	 ) 3.1 0.6 0.6 volume=4180000.000 peak=317 ppm1=8.594 ppm2=1.143

assign ( segid B and resid 175 and name H
	 )
       ( segid B and resid 174 and name HG2#
	 ) 3.1 0.6 0.6 volume=4180000.000 peak=317 ppm1=8.594 ppm2=1.143

assign ( segid B and resid 183 and name H
	 )
       ( segid B and resid 174 and name HG2#
	 ) 3.8 0.8 0.8 volume=1230000.000 peak=318 ppm1=8.714 ppm2=1.144

assign ( segid A and resid 183 and name H
	 )
       ( segid A and resid 174 and name HG2#
	 ) 3.8 0.8 0.8 volume=1230000.000 peak=318 ppm1=8.714 ppm2=1.144

assign ( segid A and resid 186 and name H
	 )
       ( segid A and resid 185 and name HG12
	 ) 3.6 0.7 0.7 volume=1830000.000 peak=319 ppm1=8.731 ppm2=1.073

assign ( segid B and resid 186 and name H
	 )
       ( segid B and resid 185 and name HG13
	 ) 3.6 0.7 0.7 volume=1830000.000 peak=319 ppm1=8.731 ppm2=1.073

assign ( segid B and resid 185 and name H
	 )
       ( segid B and resid 184 and name HD2#
	 ) 3.0 0.6 0.6 volume=5810000.000 peak=320 ppm1=9.599 ppm2=1.058

assign ( segid A and resid 185 and name H
	 )
       ( segid A and resid 184 and name HD1#
	 ) 3.0 0.6 0.6 volume=5810000.000 peak=320 ppm1=9.599 ppm2=1.058

assign ( segid B and resid 173 and name H
	 )
       ( segid B and resid 184 and name HD2#
	 ) 3.2 0.6 0.6 volume=3530000.000 peak=321 ppm1=8.802 ppm2=1.050

assign ( segid A and resid 173 and name H
	 )
       ( segid A and resid 184 and name HD1#
	 ) 3.2 0.6 0.6 volume=3530000.000 peak=321 ppm1=8.802 ppm2=1.050

assign ( segid B and resid 161 and name H
	 )
       ( segid B and resid 174 and name HG1#
	 ) 3.3 0.7 0.7 volume=3110000.000 peak=322 ppm1=9.151 ppm2=1.013

assign ( segid A and resid 161 and name H
	 )
       ( segid A and resid 174 and name HG1#
	 ) 3.3 0.7 0.7 volume=3110000.000 peak=322 ppm1=9.151 ppm2=1.013

assign ( segid A and resid 174 and name H
	 )
       ( segid A and resid 174 and name HG1#
	 ) 3.0 0.6 0.6 volume=5750000.000 peak=323 ppm1=8.925 ppm2=1.017

assign ( segid B and resid 174 and name H
	 )
       ( segid B and resid 174 and name HG1#
	 ) 3.0 0.6 0.6 volume=5750000.000 peak=323 ppm1=8.925 ppm2=1.017

assign ( segid B and resid 150 and name H
	 )
       ( segid B and resid 174 and name HG1#
	 ) 3.5 0.7 0.7 volume=2210000.000 peak=324 ppm1=7.524 ppm2=1.016

assign ( segid A and resid 150 and name H
	 )
       ( segid A and resid 174 and name HG1#
	 ) 3.5 0.7 0.7 volume=2210000.000 peak=324 ppm1=7.524 ppm2=1.016

assign ( segid A and resid 175 and name H
	 )
       ( segid A and resid 174 and name HG1#
	 ) 3.1 0.6 0.6 volume=4150000.000 peak=325 ppm1=8.593 ppm2=1.021

assign ( segid B and resid 175 and name H
	 )
       ( segid B and resid 174 and name HG1#
	 ) 3.1 0.6 0.6 volume=4150000.000 peak=325 ppm1=8.593 ppm2=1.021

assign ( segid A and resid 165 and name H
	 )
       ( segid A and resid 164 and name HG1
	 ) 3.0 0.6 0.6 volume=5840000.000 peak=326 ppm1=8.636 ppm2=0.956

assign ( segid B and resid 165 and name H
	 )
       ( segid B and resid 164 and name HG1
	 ) 3.0 0.6 0.6 volume=5840000.000 peak=326 ppm1=8.636 ppm2=0.956

assign ( segid B and resid 164 and name H
	 )
       ( segid B and resid 164 and name HG1
	 ) 3.5 0.7 0.7 volume=2160000.000 peak=327 ppm1=8.357 ppm2=0.954

assign ( segid A and resid 164 and name H
	 )
       ( segid A and resid 164 and name HG1
	 ) 3.5 0.7 0.7 volume=2160000.000 peak=327 ppm1=8.357 ppm2=0.954

assign ( segid B and resid 187 and name H
	 )
       ( segid B and resid 187 and name HG2#
	 ) 3.0 0.6 0.6 volume=5540000.000 peak=328 ppm1=7.866 ppm2=0.932

assign ( segid A and resid 187 and name H
	 )
       ( segid A and resid 187 and name HG2#
	 ) 3.0 0.6 0.6 volume=5540000.000 peak=328 ppm1=7.866 ppm2=0.932

assign ( segid B and resid 170 and name H
	 )
       ( segid B and resid 164 and name HG1
	 ) 3.2 0.6 0.6 volume=3850000.000 peak=329 ppm1=8.045 ppm2=0.976

assign ( segid A and resid 170 and name H
	 )
       ( segid A and resid 164 and name HG1
	 ) 3.2 0.6 0.6 volume=3850000.000 peak=329 ppm1=8.045 ppm2=0.976

assign ( segid B and resid 185 and name H
	 )
       ( segid B and resid 184 and name HD1#
	 ) 3.5 0.7 0.7 volume=2130000.000 peak=330 ppm1=9.600 ppm2=0.917

assign ( segid A and resid 185 and name H
	 )
       ( segid A and resid 184 and name HD2#
	 ) 3.5 0.7 0.7 volume=2130000.000 peak=330 ppm1=9.600 ppm2=0.917

assign ( segid A and resid 136 and name H
	 )
       ( segid A and resid 134 and name HG2#
	 ) 3.3 0.7 0.7 volume=2970000.000 peak=331 ppm1=8.812 ppm2=0.900

assign ( segid B and resid 136 and name H
	 )
       ( segid B and resid 134 and name HG2#
	 ) 3.3 0.7 0.7 volume=2970000.000 peak=331 ppm1=8.812 ppm2=0.900

assign ( segid B and resid 172 and name H
	 )
       ( segid B and resid 171 and name HG1
	 ) 2.8 0.6 0.6 volume=7830000.000 peak=332 ppm1=9.083 ppm2=0.874

assign ( segid A and resid 172 and name H
	 )
       ( segid A and resid 171 and name HG1
	 ) 2.8 0.6 0.6 volume=7830000.000 peak=332 ppm1=9.083 ppm2=0.874

assign ( segid A and resid 163 and name H
	 )
       ( segid A and resid 173 and name HG12
	 ) 3.1 0.6 0.6 volume=4210000.000 peak=333 ppm1=8.985 ppm2=0.862

assign ( segid B and resid 163 and name H
	 )
       ( segid B and resid 173 and name HG12
	 ) 3.1 0.6 0.6 volume=4210000.000 peak=333 ppm1=8.985 ppm2=0.862

assign ( segid A and resid 174 and name H
	 )
       ( segid A and resid 173 and name HG12
	 ) 3.8 0.8 0.8 volume=1330000.000 peak=334 ppm1=8.932 ppm2=0.864

assign ( segid B and resid 174 and name H
	 )
       ( segid B and resid 173 and name HG12
	 ) 3.8 0.8 0.8 volume=1330000.000 peak=334 ppm1=8.932 ppm2=0.864

assign ( segid B and resid 171 and name H
	 )
       ( segid B and resid 171 and name HG1
	 ) 3.5 0.7 0.7 volume=2210000.000 peak=335 ppm1=8.306 ppm2=0.881

assign ( segid A and resid 171 and name H
	 )
       ( segid A and resid 171 and name HG1
	 ) 3.5 0.7 0.7 volume=2210000.000 peak=335 ppm1=8.306 ppm2=0.881

assign ( segid A and resid 155 and name H
	 )
       ( segid A and resid 151 and name HD1#
	 ) 2.7 0.5 0.5 volume=11000000.000 peak=336 ppm1=8.135 ppm2=0.796

assign ( segid B and resid 155 and name H
	 )
       ( segid B and resid 151 and name HD2#
	 ) 2.7 0.5 0.5 volume=11000000.000 peak=336 ppm1=8.135 ppm2=0.796

assign ( segid A and resid 152 and name H
	 )
       ( segid A and resid 151 and name HD1#
	 ) 3.1 0.6 0.6 volume=4690000.000 peak=337 ppm1=7.875 ppm2=0.792

assign ( segid B and resid 152 and name H
	 )
       ( segid B and resid 151 and name HD2#
	 ) 3.1 0.6 0.6 volume=4690000.000 peak=337 ppm1=7.875 ppm2=0.792

assign ( segid A and resid 156 and name H
	 )
       ( segid A and resid 156 and name HD1#
	 ) 2.5 0.5 0.5 volume=15900000.000 peak=338 ppm1=7.688 ppm2=0.809

assign ( segid B and resid 156 and name H
	 )
       ( segid B and resid 156 and name HD1#
	 ) 2.5 0.5 0.5 volume=15900000.000 peak=338 ppm1=7.688 ppm2=0.809

assign ( segid A and resid 157 and name H
	 )
       ( segid A and resid 156 and name HD1#
	 ) 2.9 0.6 0.6 volume=6810000.000 peak=339 ppm1=7.693 ppm2=0.812

assign ( segid B and resid 157 and name H
	 )
       ( segid B and resid 156 and name HD1#
	 ) 2.9 0.6 0.6 volume=6810000.000 peak=339 ppm1=7.693 ppm2=0.812

assign ( segid A and resid 132 and name H
	 )
       ( segid A and resid 131 and name HG2#
	 ) 3.1 0.6 0.6 volume=4530000.000 peak=340 ppm1=8.590 ppm2=0.767

assign ( segid B and resid 132 and name H
	 )
       ( segid B and resid 131 and name HG2#
	 ) 3.1 0.6 0.6 volume=4530000.000 peak=340 ppm1=8.590 ppm2=0.767

assign ( segid B and resid 154 and name H
	 )
       ( segid B and resid 156 and name HD1#
	 ) 3.4 0.7 0.7 volume=2760000.000 peak=342 ppm1=8.136 ppm2=0.791

assign ( segid A and resid 154 and name H
	 )
       ( segid A and resid 156 and name HD1#
	 ) 3.4 0.7 0.7 volume=2760000.000 peak=342 ppm1=8.136 ppm2=0.791

assign ( segid B and resid 162 and name H
	 )
       ( segid B and resid 141 and name HD2#
	 ) 3.4 0.7 0.7 volume=2370000.000 peak=343 ppm1=7.191 ppm2=0.698

assign ( segid A and resid 162 and name H
	 )
       ( segid A and resid 141 and name HD1#
	 ) 3.4 0.7 0.7 volume=2370000.000 peak=343 ppm1=7.191 ppm2=0.698

assign ( segid A and resid 142 and name H
	 )
       ( segid A and resid 141 and name HD1#
	 ) 3.4 0.7 0.7 volume=2690000.000 peak=344 ppm1=8.365 ppm2=0.718

assign ( segid B and resid 142 and name H
	 )
       ( segid B and resid 141 and name HD2#
	 ) 3.4 0.7 0.7 volume=2690000.000 peak=344 ppm1=8.365 ppm2=0.718

assign ( segid B and resid 134 and name H
	 )
       ( segid B and resid 133 and name HG2#
	 ) 2.8 0.6 0.6 volume=7950000.000 peak=345 ppm1=9.237 ppm2=0.686

assign ( segid A and resid 134 and name H
	 )
       ( segid A and resid 133 and name HG2#
	 ) 2.8 0.6 0.6 volume=7950000.000 peak=345 ppm1=9.237 ppm2=0.686

assign ( segid A and resid 133 and name H
	 )
       ( segid A and resid 131 and name HD1#
	 ) 2.7 0.5 0.5 volume=9720000.000 peak=346 ppm1=8.289 ppm2=0.683

assign ( segid B and resid 133 and name H
	 )
       ( segid B and resid 131 and name HD1#
	 ) 2.7 0.5 0.5 volume=9720000.000 peak=346 ppm1=8.289 ppm2=0.683

assign ( segid B and resid 185 and name H
	 )
       ( segid B and resid 185 and name HG2#
	 ) 3.1 0.6 0.6 volume=4310000.000 peak=347 ppm1=9.598 ppm2=0.622

assign ( segid A and resid 185 and name H
	 )
       ( segid A and resid 185 and name HG2#
	 ) 3.1 0.6 0.6 volume=4310000.000 peak=347 ppm1=9.598 ppm2=0.622

assign ( segid A and resid 186 and name H
	 )
       ( segid A and resid 185 and name HG2#
	 ) 3.1 0.6 0.6 volume=4350000.000 peak=348 ppm1=8.730 ppm2=0.607

assign ( segid B and resid 186 and name H
	 )
       ( segid B and resid 185 and name HG2#
	 ) 3.1 0.6 0.6 volume=4350000.000 peak=348 ppm1=8.730 ppm2=0.607

assign ( segid A and resid 175 and name H
	 )
       ( segid A and resid 185 and name HG2#
	 ) 3.7 0.7 0.7 volume=1600000.000 peak=349 ppm1=8.594 ppm2=0.634

assign ( segid B and resid 175 and name H
	 )
       ( segid B and resid 185 and name HG2#
	 ) 3.7 0.7 0.7 volume=1600000.000 peak=349 ppm1=8.594 ppm2=0.634

assign ( segid B and resid 161 and name H
	 )
       ( segid B and resid 173 and name HG2#
	 ) 3.1 0.6 0.6 volume=4810000.000 peak=350 ppm1=9.150 ppm2=0.597

assign ( segid A and resid 161 and name H
	 )
       ( segid A and resid 173 and name HG2#
	 ) 3.1 0.6 0.6 volume=4810000.000 peak=350 ppm1=9.150 ppm2=0.597

assign ( segid A and resid 174 and name H
	 )
       ( segid A and resid 173 and name HG2#
	 ) 2.9 0.6 0.6 volume=6520000.000 peak=351 ppm1=8.925 ppm2=0.596

assign ( segid B and resid 174 and name H
	 )
       ( segid B and resid 173 and name HG2#
	 ) 2.9 0.6 0.6 volume=6520000.000 peak=351 ppm1=8.925 ppm2=0.596

assign ( segid B and resid 173 and name H
	 )
       ( segid B and resid 173 and name HG2#
	 ) 2.9 0.6 0.6 volume=6150000.000 peak=352 ppm1=8.801 ppm2=0.580

assign ( segid A and resid 173 and name H
	 )
       ( segid A and resid 173 and name HG2#
	 ) 2.9 0.6 0.6 volume=6150000.000 peak=352 ppm1=8.801 ppm2=0.580

assign ( segid B and resid 149 and name H
	 )
       ( segid B and resid 150 and name HG2#
	 ) 3.8 0.8 0.8 volume=1350000.000 peak=354 ppm1=7.770 ppm2=0.475

assign ( segid A and resid 149 and name H
	 )
       ( segid A and resid 150 and name HG2#
	 ) 3.8 0.8 0.8 volume=1350000.000 peak=354 ppm1=7.770 ppm2=0.475

assign ( segid A and resid 150 and name H
	 )
       ( segid A and resid 150 and name HG2#
	 ) 2.6 0.5 0.5 volume=12600000.000 peak=355 ppm1=7.524 ppm2=0.481

assign ( segid B and resid 150 and name H
	 )
       ( segid B and resid 150 and name HG2#
	 ) 2.6 0.5 0.5 volume=12600000.000 peak=355 ppm1=7.524 ppm2=0.481

assign ( segid B and resid 149 and name H
	 )
       ( segid B and resid 149 and name HB#
	 ) 2.6 0.5 0.5 volume=13700000.000 peak=356 ppm1=7.767 ppm2=0.329

assign ( segid A and resid 149 and name H
	 )
       ( segid A and resid 149 and name HB#
	 ) 2.6 0.5 0.5 volume=13700000.000 peak=356 ppm1=7.767 ppm2=0.329

assign ( segid A and resid 148 and name H
	 )
       ( segid A and resid 149 and name HB#
	 ) 3.7 0.7 0.7 volume=1620000.000 peak=357 ppm1=7.651 ppm2=0.327

assign ( segid B and resid 148 and name H
	 )
       ( segid B and resid 149 and name HB#
	 ) 3.7 0.7 0.7 volume=1620000.000 peak=357 ppm1=7.651 ppm2=0.327

assign ( segid A and resid 150 and name H
	 )
       ( segid A and resid 149 and name HB#
	 ) 2.8 0.6 0.6 volume=7620000.000 peak=358 ppm1=7.524 ppm2=0.332

assign ( segid B and resid 150 and name H
	 )
       ( segid B and resid 149 and name HB#
	 ) 2.8 0.6 0.6 volume=7620000.000 peak=358 ppm1=7.524 ppm2=0.332

assign ( segid B and resid 151 and name H
	 )
       ( segid B and resid 150 and name HG1#
	 ) 3.2 0.6 0.6 volume=3990000.000 peak=359 ppm1=7.391 ppm2=-0.073

assign ( segid A and resid 151 and name H
	 )
       ( segid A and resid 150 and name HG1#
	 ) 3.2 0.6 0.6 volume=3990000.000 peak=359 ppm1=7.391 ppm2=-0.073

assign ( segid A and resid 150 and name H
	 )
       ( segid A and resid 150 and name HG1#
	 ) 2.9 0.6 0.6 volume=6060000.000 peak=360 ppm1=7.524 ppm2=-0.073

assign ( segid B and resid 150 and name H
	 )
       ( segid B and resid 150 and name HG1#
	 ) 2.9 0.6 0.6 volume=6060000.000 peak=360 ppm1=7.524 ppm2=-0.073

assign ( segid B and resid 154 and name H
	 )
       ( segid B and resid 150 and name HG1#
	 ) 3.8 0.8 0.8 volume=1260000.000 peak=361 ppm1=8.135 ppm2=-0.072

assign ( segid A and resid 154 and name H
	 )
       ( segid A and resid 150 and name HG1#
	 ) 3.8 0.8 0.8 volume=1260000.000 peak=361 ppm1=8.135 ppm2=-0.072

assign ( segid B and resid 185 and name H
	 )
       ( segid B and resid 174 and name HA
	 ) 3.8 0.8 0.8 volume=1370000.000 peak=362 ppm1=9.597 ppm2=6.039

assign ( segid A and resid 185 and name H
	 )
       ( segid A and resid 174 and name HA
	 ) 3.8 0.8 0.8 volume=1370000.000 peak=362 ppm1=9.597 ppm2=6.039

assign ( segid A and resid 186 and name H
	 )
       ( segid A and resid 185 and name H
	 ) 4.5 0.9 0.9 volume=491000.000 peak=363 ppm1=8.738 ppm2=9.588

assign ( segid B and resid 186 and name H
	 )
       ( segid B and resid 185 and name H
	 ) 4.5 0.9 0.9 volume=491000.000 peak=363 ppm1=8.738 ppm2=9.588

assign ( segid B and resid 145 and name H
	 )
       ( segid B and resid 144 and name H
	 ) 4.2 0.8 0.8 volume=768000.000 peak=364 ppm1=8.584 ppm2=9.288

assign ( segid A and resid 145 and name H
	 )
       ( segid A and resid 144 and name H
	 ) 4.2 0.8 0.8 volume=768000.000 peak=364 ppm1=8.584 ppm2=9.288

assign ( segid A and resid 160 and name H
	 )
       ( segid A and resid 161 and name H
	 ) 3.9 0.8 0.8 volume=1140000.000 peak=365 ppm1=7.322 ppm2=9.143

assign ( segid B and resid 160 and name H
	 )
       ( segid B and resid 161 and name H
	 ) 3.9 0.8 0.8 volume=1140000.000 peak=365 ppm1=7.322 ppm2=9.143

assign ( segid B and resid 173 and name H
	 )
       ( segid B and resid 172 and name H
	 ) 4.1 0.8 0.8 volume=870000.000 peak=366 ppm1=8.801 ppm2=9.082

assign ( segid A and resid 173 and name H
	 )
       ( segid A and resid 172 and name H
	 ) 4.1 0.8 0.8 volume=870000.000 peak=366 ppm1=8.801 ppm2=9.082

assign ( segid B and resid 170 and name H
	 )
       ( segid B and resid 167 and name H
	 ) 4.1 0.8 0.8 volume=861000.000 peak=367 ppm1=8.046 ppm2=9.060

assign ( segid A and resid 170 and name H
	 )
       ( segid A and resid 167 and name H
	 ) 4.1 0.8 0.8 volume=861000.000 peak=367 ppm1=8.046 ppm2=9.060

assign ( segid B and resid 172 and name H
	 )
       ( segid B and resid 173 and name H
	 ) 4.0 0.8 0.8 volume=931000.000 peak=368 ppm1=9.083 ppm2=8.819

assign ( segid A and resid 172 and name H
	 )
       ( segid A and resid 173 and name H
	 ) 4.0 0.8 0.8 volume=931000.000 peak=368 ppm1=9.083 ppm2=8.819

assign ( segid B and resid 187 and name H
	 )
       ( segid B and resid 173 and name H
	 ) 3.9 0.8 0.8 volume=1060000.000 peak=369 ppm1=7.868 ppm2=8.777

assign ( segid A and resid 187 and name H
	 )
       ( segid A and resid 173 and name H
	 ) 3.9 0.8 0.8 volume=1060000.000 peak=369 ppm1=7.868 ppm2=8.777

assign ( segid B and resid 149 and name H
	 )
       ( segid B and resid 145 and name H
	 ) 4.0 0.8 0.8 volume=1030000.000 peak=370 ppm1=7.767 ppm2=8.580

assign ( segid A and resid 149 and name H
	 )
       ( segid A and resid 145 and name H
	 ) 4.0 0.8 0.8 volume=1030000.000 peak=370 ppm1=7.767 ppm2=8.580

assign ( segid A and resid 146 and name H
	 )
       ( segid A and resid 145 and name H
	 ) 4.1 0.8 0.8 volume=793000.000 peak=372 ppm1=9.021 ppm2=8.567

assign ( segid B and resid 146 and name H
	 )
       ( segid B and resid 145 and name H
	 ) 4.1 0.8 0.8 volume=793000.000 peak=372 ppm1=9.021 ppm2=8.567

assign ( segid A and resid 165 and name H
	 )
       ( segid A and resid 164 and name H
	 ) 4.0 0.8 0.8 volume=920000.000 peak=374 ppm1=8.639 ppm2=8.357

assign ( segid B and resid 165 and name H
	 )
       ( segid B and resid 164 and name H
	 ) 4.0 0.8 0.8 volume=920000.000 peak=374 ppm1=8.639 ppm2=8.357

assign ( segid A and resid 163 and name H
	 )
       ( segid A and resid 164 and name H
	 ) 4.2 0.8 0.8 volume=759000.000 peak=375 ppm1=8.982 ppm2=8.367

assign ( segid B and resid 163 and name H
	 )
       ( segid B and resid 164 and name H
	 ) 4.2 0.8 0.8 volume=759000.000 peak=375 ppm1=8.982 ppm2=8.367

assign ( segid A and resid 170 and name H
	 )
       ( segid A and resid 171 and name H
	 ) 3.9 0.8 0.8 volume=1090000.000 peak=376 ppm1=8.044 ppm2=8.309

assign ( segid B and resid 170 and name H
	 )
       ( segid B and resid 171 and name H
	 ) 3.9 0.8 0.8 volume=1090000.000 peak=376 ppm1=8.044 ppm2=8.309

assign ( segid B and resid 176 and name H
	 )
       ( segid B and resid 177 and name H
	 ) 4.4 0.9 0.9 volume=524000.000 peak=377 ppm1=8.621 ppm2=8.220

assign ( segid A and resid 176 and name H
	 )
       ( segid A and resid 177 and name H
	 ) 4.4 0.9 0.9 volume=524000.000 peak=377 ppm1=8.621 ppm2=8.220

assign ( segid B and resid 183 and name H
	 )
       ( segid B and resid 177 and name H
	 ) 3.9 0.8 0.8 volume=1130000.000 peak=378 ppm1=8.718 ppm2=8.245

assign ( segid A and resid 183 and name H
	 )
       ( segid A and resid 177 and name H
	 ) 3.9 0.8 0.8 volume=1130000.000 peak=378 ppm1=8.718 ppm2=8.245

assign ( segid B and resid 171 and name H
	 )
       ( segid B and resid 170 and name H
	 ) 4.1 0.8 0.8 volume=786000.000 peak=379 ppm1=8.306 ppm2=8.050

assign ( segid A and resid 171 and name H
	 )
       ( segid A and resid 170 and name H
	 ) 4.1 0.8 0.8 volume=786000.000 peak=379 ppm1=8.306 ppm2=8.050

assign ( segid A and resid 167 and name H
	 )
       ( segid A and resid 170 and name H
	 ) 4.6 0.9 0.9 volume=396000.000 peak=380 ppm1=9.055 ppm2=8.043

assign ( segid B and resid 167 and name H
	 )
       ( segid B and resid 170 and name H
	 ) 4.6 0.9 0.9 volume=396000.000 peak=380 ppm1=9.055 ppm2=8.043

assign ( segid A and resid 155 and name H
	 )
       ( segid A and resid 152 and name H
	 ) 4.0 0.8 0.8 volume=954000.000 peak=381 ppm1=8.136 ppm2=7.883

assign ( segid B and resid 155 and name H
	 )
       ( segid B and resid 152 and name H
	 ) 4.0 0.8 0.8 volume=954000.000 peak=381 ppm1=8.136 ppm2=7.883

assign ( segid B and resid 183 and name H
	 )
       ( segid B and resid 184 and name H
	 ) 4.0 0.8 0.8 volume=994000.000 peak=382 ppm1=8.717 ppm2=7.720

assign ( segid A and resid 183 and name H
	 )
       ( segid A and resid 184 and name H
	 ) 4.0 0.8 0.8 volume=994000.000 peak=382 ppm1=8.717 ppm2=7.720

assign ( segid A and resid 179 and name H
	 )
       ( segid A and resid 181 and name H
	 ) 4.2 0.8 0.8 volume=731000.000 peak=384 ppm1=7.747 ppm2=7.240

assign ( segid B and resid 179 and name H
	 )
       ( segid B and resid 181 and name H
	 ) 4.2 0.8 0.8 volume=731000.000 peak=384 ppm1=7.747 ppm2=7.240

assign ( segid B and resid 145 and name H
	 )
       ( segid B and resid 163 and name HD#
	 ) 4.0 0.8 0.8 volume=1020000.000 peak=385 ppm1=8.574 ppm2=7.165

assign ( segid A and resid 145 and name H
	 )
       ( segid A and resid 163 and name HD#
	 ) 4.0 0.8 0.8 volume=1020000.000 peak=385 ppm1=8.574 ppm2=7.165

assign ( segid A and resid 152 and name H
	 )
       ( segid A and resid 152 and name HE21
	 ) 3.9 0.8 0.8 volume=1090000.000 peak=386 ppm1=7.873 ppm2=7.153

assign ( segid B and resid 152 and name H
	 )
       ( segid B and resid 152 and name HE21
	 ) 3.9 0.8 0.8 volume=1090000.000 peak=386 ppm1=7.873 ppm2=7.153

assign ( segid B and resid 150 and name H
	 )
       ( segid B and resid 163 and name HD#
	 ) 3.9 0.8 0.8 volume=1060000.000 peak=387 ppm1=7.525 ppm2=7.150

assign ( segid A and resid 150 and name H
	 )
       ( segid A and resid 163 and name HD#
	 ) 3.9 0.8 0.8 volume=1060000.000 peak=387 ppm1=7.525 ppm2=7.150

assign ( segid B and resid 162 and name H
	 )
       ( segid B and resid 139 and name HD#
	 ) 3.9 0.8 0.8 volume=1050000.000 peak=388 ppm1=7.191 ppm2=7.004

assign ( segid A and resid 162 and name H
	 )
       ( segid A and resid 139 and name HD#
	 ) 3.9 0.8 0.8 volume=1050000.000 peak=388 ppm1=7.191 ppm2=7.004

assign ( segid B and resid 149 and name H
	 )
       ( segid B and resid 163 and name HE#
	 ) 4.0 0.8 0.8 volume=975000.000 peak=389 ppm1=7.762 ppm2=6.970

assign ( segid A and resid 149 and name H
	 )
       ( segid A and resid 163 and name HE#
	 ) 4.0 0.8 0.8 volume=975000.000 peak=389 ppm1=7.762 ppm2=6.970

assign ( segid A and resid 150 and name H
	 )
       ( segid A and resid 163 and name HE#
	 ) 4.0 0.8 0.8 volume=1030000.000 peak=391 ppm1=7.525 ppm2=6.958

assign ( segid B and resid 150 and name H
	 )
       ( segid B and resid 163 and name HE#
	 ) 4.0 0.8 0.8 volume=1030000.000 peak=391 ppm1=7.525 ppm2=6.958

assign ( segid A and resid 146 and name H
	 )
       ( segid A and resid 163 and name HE#
	 ) 4.1 0.8 0.8 volume=827000.000 peak=392 ppm1=9.022 ppm2=6.959

assign ( segid B and resid 146 and name H
	 )
       ( segid B and resid 163 and name HE#
	 ) 4.1 0.8 0.8 volume=827000.000 peak=392 ppm1=9.022 ppm2=6.959

assign ( segid A and resid 174 and name H
	 )
       ( segid A and resid 160 and name HA
	 ) 4.0 0.8 0.8 volume=974000.000 peak=393 ppm1=8.928 ppm2=5.523

assign ( segid B and resid 174 and name H
	 )
       ( segid B and resid 160 and name HA
	 ) 4.0 0.8 0.8 volume=974000.000 peak=393 ppm1=8.928 ppm2=5.523

assign ( segid B and resid 173 and name H
	 )
       ( segid B and resid 184 and name HA
	 ) 4.1 0.8 0.8 volume=781000.000 peak=394 ppm1=8.805 ppm2=5.507

assign ( segid A and resid 173 and name H
	 )
       ( segid A and resid 184 and name HA
	 ) 4.1 0.8 0.8 volume=781000.000 peak=394 ppm1=8.805 ppm2=5.507

assign ( segid A and resid 165 and name H
	 )
       ( segid A and resid 143 and name HA
	 ) 4.2 0.8 0.8 volume=684000.000 peak=395 ppm1=8.635 ppm2=5.306

assign ( segid B and resid 165 and name H
	 )
       ( segid B and resid 143 and name HA
	 ) 4.2 0.8 0.8 volume=684000.000 peak=395 ppm1=8.635 ppm2=5.306

assign ( segid A and resid 148 and name H
	 )
       ( segid A and resid 145 and name HA
	 ) 4.4 0.9 0.9 volume=578000.000 peak=396 ppm1=7.652 ppm2=5.315

assign ( segid B and resid 148 and name H
	 )
       ( segid B and resid 145 and name HA
	 ) 4.4 0.9 0.9 volume=578000.000 peak=396 ppm1=7.652 ppm2=5.315

assign ( segid A and resid 170 and name H
	 )
       ( segid A and resid 165 and name HA
	 ) 4.4 0.9 0.9 volume=581000.000 peak=397 ppm1=8.038 ppm2=5.084

assign ( segid B and resid 170 and name H
	 )
       ( segid B and resid 165 and name HA
	 ) 4.4 0.9 0.9 volume=581000.000 peak=397 ppm1=8.038 ppm2=5.084

assign ( segid B and resid 168 and name H
	 )
       ( segid B and resid 165 and name HA
	 ) 4.2 0.8 0.8 volume=743000.000 peak=398 ppm1=7.283 ppm2=5.084

assign ( segid A and resid 168 and name H
	 )
       ( segid A and resid 165 and name HA
	 ) 4.2 0.8 0.8 volume=743000.000 peak=398 ppm1=7.283 ppm2=5.084

assign ( segid B and resid 176 and name H
	 )
       ( segid B and resid 159 and name HA
	 ) 3.8 0.8 0.8 volume=1250000.000 peak=399 ppm1=8.612 ppm2=4.987

assign ( segid A and resid 176 and name H
	 )
       ( segid A and resid 159 and name HA
	 ) 3.8 0.8 0.8 volume=1250000.000 peak=399 ppm1=8.612 ppm2=4.987

assign ( segid A and resid 189 and name H
	 )
       ( segid A and resid 188 and name HA
	 ) 4.1 0.8 0.8 volume=846000.000 peak=400 ppm1=8.353 ppm2=4.526

assign ( segid B and resid 189 and name H
	 )
       ( segid B and resid 188 and name HA
	 ) 4.1 0.8 0.8 volume=846000.000 peak=400 ppm1=8.353 ppm2=4.526

assign ( segid A and resid 158 and name H
	 )
       ( segid A and resid 154 and name HA
	 ) 4.2 0.8 0.8 volume=760000.000 peak=401 ppm1=7.579 ppm2=4.516

assign ( segid B and resid 158 and name H
	 )
       ( segid B and resid 154 and name HA
	 ) 4.2 0.8 0.8 volume=760000.000 peak=401 ppm1=7.579 ppm2=4.516

assign ( segid A and resid 156 and name H
	 )
       ( segid A and resid 154 and name HA
	 ) 4.5 0.9 0.9 volume=471000.000 peak=402 ppm1=7.688 ppm2=4.511

assign ( segid B and resid 156 and name H
	 )
       ( segid B and resid 154 and name HA
	 ) 4.5 0.9 0.9 volume=471000.000 peak=402 ppm1=7.688 ppm2=4.511

assign ( segid B and resid 154 and name H
	 )
       ( segid B and resid 155 and name HA
	 ) 4.0 0.8 0.8 volume=1040000.000 peak=404 ppm1=8.133 ppm2=4.036

assign ( segid A and resid 154 and name H
	 )
       ( segid A and resid 155 and name HA
	 ) 4.0 0.8 0.8 volume=1040000.000 peak=404 ppm1=8.133 ppm2=4.036

assign ( segid A and resid 153 and name H
	 )
       ( segid A and resid 151 and name HA
	 ) 4.1 0.8 0.8 volume=837000.000 peak=405 ppm1=8.052 ppm2=3.822

assign ( segid B and resid 153 and name H
	 )
       ( segid B and resid 151 and name HA
	 ) 4.1 0.8 0.8 volume=837000.000 peak=405 ppm1=8.052 ppm2=3.822

assign ( segid B and resid 172 and name H
	 )
       ( segid B and resid 171 and name HB
	 ) 4.1 0.8 0.8 volume=854000.000 peak=406 ppm1=9.071 ppm2=3.726

assign ( segid A and resid 172 and name H
	 )
       ( segid A and resid 171 and name HB
	 ) 4.1 0.8 0.8 volume=854000.000 peak=406 ppm1=9.071 ppm2=3.726

assign ( segid B and resid 154 and name H
	 )
       ( segid B and resid 152 and name HA
	 ) 4.6 0.9 0.9 volume=435000.000 peak=407 ppm1=8.129 ppm2=3.676

assign ( segid A and resid 154 and name H
	 )
       ( segid A and resid 152 and name HA
	 ) 4.6 0.9 0.9 volume=435000.000 peak=407 ppm1=8.129 ppm2=3.676

assign ( segid A and resid 142 and name H
	 )
       ( segid A and resid 143 and name HD2
	 ) 4.0 0.8 0.8 volume=931000.000 peak=408 ppm1=8.358 ppm2=3.641

assign ( segid B and resid 142 and name H
	 )
       ( segid B and resid 143 and name HD3
	 ) 4.0 0.8 0.8 volume=931000.000 peak=408 ppm1=8.358 ppm2=3.641

assign ( segid A and resid 165 and name H
	 )
       ( segid A and resid 164 and name HB
	 ) 3.9 0.8 0.8 volume=1090000.000 peak=409 ppm1=8.638 ppm2=3.540

assign ( segid B and resid 165 and name H
	 )
       ( segid B and resid 164 and name HB
	 ) 3.9 0.8 0.8 volume=1090000.000 peak=409 ppm1=8.638 ppm2=3.540

assign ( segid B and resid 151 and name H
	 )
       ( segid B and resid 149 and name HA
	 ) 4.4 0.9 0.9 volume=579000.000 peak=410 ppm1=7.397 ppm2=3.438

assign ( segid A and resid 151 and name H
	 )
       ( segid A and resid 149 and name HA
	 ) 4.4 0.9 0.9 volume=579000.000 peak=410 ppm1=7.397 ppm2=3.438

assign ( segid A and resid 175 and name H
	 )
       ( segid A and resid 175 and name HB2
	 ) 4.0 0.8 0.8 volume=1000000.000 peak=411 ppm1=8.593 ppm2=3.326

assign ( segid B and resid 175 and name H
	 )
       ( segid B and resid 175 and name HB3
	 ) 4.0 0.8 0.8 volume=1000000.000 peak=411 ppm1=8.593 ppm2=3.326

assign ( segid B and resid 169 and name H
	 )
       ( segid B and resid 165 and name HB2
	 ) 4.0 0.8 0.8 volume=971000.000 peak=412 ppm1=8.669 ppm2=3.176

assign ( segid A and resid 169 and name H
	 )
       ( segid A and resid 165 and name HB3
	 ) 4.0 0.8 0.8 volume=971000.000 peak=412 ppm1=8.669 ppm2=3.176

assign ( segid B and resid 168 and name H
	 )
       ( segid B and resid 169 and name HB2
	 ) 4.2 0.8 0.8 volume=706000.000 peak=414 ppm1=7.283 ppm2=2.979

assign ( segid A and resid 168 and name H
	 )
       ( segid A and resid 169 and name HB3
	 ) 4.2 0.8 0.8 volume=706000.000 peak=414 ppm1=7.283 ppm2=2.979

assign ( segid A and resid 156 and name H
	 )
       ( segid A and resid 158 and name HB3
	 ) 4.1 0.8 0.8 volume=807000.000 peak=415 ppm1=7.689 ppm2=2.812

assign ( segid B and resid 156 and name H
	 )
       ( segid B and resid 158 and name HB2
	 ) 4.1 0.8 0.8 volume=807000.000 peak=415 ppm1=7.689 ppm2=2.812

assign ( segid B and resid 168 and name H
	 )
       ( segid B and resid 169 and name HB3
	 ) 4.4 0.9 0.9 volume=555000.000 peak=416 ppm1=7.288 ppm2=2.773

assign ( segid A and resid 168 and name H
	 )
       ( segid A and resid 169 and name HB2
	 ) 4.4 0.9 0.9 volume=555000.000 peak=416 ppm1=7.288 ppm2=2.773

assign ( segid A and resid 148 and name H
	 )
       ( segid A and resid 145 and name HB2
	 ) 4.1 0.8 0.8 volume=838000.000 peak=417 ppm1=7.654 ppm2=2.739

assign ( segid B and resid 148 and name H
	 )
       ( segid B and resid 145 and name HB3
	 ) 4.1 0.8 0.8 volume=838000.000 peak=417 ppm1=7.654 ppm2=2.739

assign ( segid B and resid 168 and name H
	 )
       ( segid B and resid 167 and name HG3
	 ) 4.1 0.8 0.8 volume=776000.000 peak=418 ppm1=7.278 ppm2=2.396

assign ( segid A and resid 168 and name H
	 )
       ( segid A and resid 167 and name HG2
	 ) 4.1 0.8 0.8 volume=776000.000 peak=418 ppm1=7.278 ppm2=2.396

assign ( segid B and resid 186 and name H
	 )
       ( segid B and resid 186 and name HG2
	 ) 3.9 0.8 0.8 volume=1070000.000 peak=419 ppm1=8.735 ppm2=2.369

assign ( segid A and resid 186 and name H
	 )
       ( segid A and resid 186 and name HG2
	 ) 3.9 0.8 0.8 volume=1070000.000 peak=419 ppm1=8.735 ppm2=2.369

assign ( segid A and resid 155 and name H
	 )
       ( segid A and resid 152 and name HG3
	 ) 4.4 0.9 0.9 volume=553000.000 peak=421 ppm1=8.139 ppm2=2.175

assign ( segid B and resid 155 and name H
	 )
       ( segid B and resid 152 and name HG3
	 ) 4.4 0.9 0.9 volume=553000.000 peak=421 ppm1=8.139 ppm2=2.175

assign ( segid A and resid 146 and name H
	 )
       ( segid A and resid 147 and name HG2
	 ) 4.2 0.8 0.8 volume=717000.000 peak=422 ppm1=9.020 ppm2=2.159

assign ( segid B and resid 146 and name H
	 )
       ( segid B and resid 147 and name HG2
	 ) 4.2 0.8 0.8 volume=717000.000 peak=422 ppm1=9.020 ppm2=2.159

assign ( segid A and resid 163 and name H
	 )
       ( segid A and resid 172 and name HB2
	 ) 4.2 0.8 0.8 volume=753000.000 peak=423 ppm1=8.988 ppm2=2.103

assign ( segid B and resid 163 and name H
	 )
       ( segid B and resid 172 and name HB2
	 ) 4.2 0.8 0.8 volume=753000.000 peak=423 ppm1=8.988 ppm2=2.103

assign ( segid A and resid 147 and name H
	 )
       ( segid A and resid 147 and name HB3
	 ) 4.2 0.8 0.8 volume=764000.000 peak=425 ppm1=8.022 ppm2=1.714

assign ( segid B and resid 147 and name H
	 )
       ( segid B and resid 147 and name HB2
	 ) 4.2 0.8 0.8 volume=764000.000 peak=425 ppm1=8.022 ppm2=1.714

assign ( segid A and resid 148 and name H
	 )
       ( segid A and resid 147 and name HB3
	 ) 3.9 0.8 0.8 volume=1120000.000 peak=426 ppm1=7.657 ppm2=1.708

assign ( segid B and resid 148 and name H
	 )
       ( segid B and resid 147 and name HB2
	 ) 3.9 0.8 0.8 volume=1120000.000 peak=426 ppm1=7.657 ppm2=1.708

assign ( segid A and resid 179 and name H
	 )
       ( segid A and resid 178 and name HG2
	 ) 4.2 0.8 0.8 volume=687000.000 peak=427 ppm1=7.748 ppm2=1.637

assign ( segid B and resid 179 and name H
	 )
       ( segid B and resid 178 and name HG3
	 ) 4.2 0.8 0.8 volume=687000.000 peak=427 ppm1=7.748 ppm2=1.637

assign ( segid A and resid 174 and name H
	 )
       ( segid A and resid 173 and name HB
	 ) 4.0 0.8 0.8 volume=914000.000 peak=428 ppm1=8.926 ppm2=1.617

assign ( segid B and resid 174 and name H
	 )
       ( segid B and resid 173 and name HB
	 ) 4.0 0.8 0.8 volume=914000.000 peak=428 ppm1=8.926 ppm2=1.617

assign ( segid B and resid 162 and name H
	 )
       ( segid B and resid 141 and name HB3
	 ) 3.9 0.8 0.8 volume=1100000.000 peak=429 ppm1=7.204 ppm2=1.543

assign ( segid A and resid 162 and name H
	 )
       ( segid A and resid 141 and name HB3
	 ) 3.9 0.8 0.8 volume=1100000.000 peak=429 ppm1=7.204 ppm2=1.543

assign ( segid B and resid 164 and name H
	 )
       ( segid B and resid 141 and name HB3
	 ) 4.2 0.8 0.8 volume=674000.000 peak=430 ppm1=8.361 ppm2=1.554

assign ( segid A and resid 164 and name H
	 )
       ( segid A and resid 141 and name HB3
	 ) 4.2 0.8 0.8 volume=674000.000 peak=430 ppm1=8.361 ppm2=1.554

assign ( segid A and resid 163 and name H
	 )
       ( segid A and resid 173 and name HG13
	 ) 4.0 0.8 0.8 volume=987000.000 peak=431 ppm1=8.987 ppm2=1.438

assign ( segid B and resid 163 and name H
	 )
       ( segid B and resid 173 and name HG13
	 ) 4.0 0.8 0.8 volume=987000.000 peak=431 ppm1=8.987 ppm2=1.438

assign ( segid A and resid 174 and name H
	 )
       ( segid A and resid 173 and name HG13
	 ) 4.0 0.8 0.8 volume=943000.000 peak=432 ppm1=8.924 ppm2=1.405

assign ( segid B and resid 174 and name H
	 )
       ( segid B and resid 173 and name HG13
	 ) 4.0 0.8 0.8 volume=943000.000 peak=432 ppm1=8.924 ppm2=1.405

assign ( segid A and resid 132 and name H
	 )
       ( segid A and resid 131 and name HG12
	 ) 4.0 0.8 0.8 volume=913000.000 peak=433 ppm1=8.594 ppm2=1.083

assign ( segid B and resid 132 and name H
	 )
       ( segid B and resid 131 and name HG12
	 ) 4.0 0.8 0.8 volume=913000.000 peak=433 ppm1=8.594 ppm2=1.083

assign ( segid B and resid 149 and name H
	 )
       ( segid B and resid 174 and name HG1#
	 ) 4.4 0.9 0.9 volume=572000.000 peak=434 ppm1=7.768 ppm2=1.017

assign ( segid A and resid 149 and name H
	 )
       ( segid A and resid 174 and name HG1#
	 ) 4.4 0.9 0.9 volume=572000.000 peak=434 ppm1=7.768 ppm2=1.017

assign ( segid A and resid 188 and name H
	 )
       ( segid A and resid 187 and name HG2#
	 ) 4.6 0.9 0.9 volume=445000.000 peak=435 ppm1=8.127 ppm2=0.932

assign ( segid B and resid 188 and name H
	 )
       ( segid B and resid 187 and name HG2#
	 ) 4.6 0.9 0.9 volume=445000.000 peak=435 ppm1=8.127 ppm2=0.932

assign ( segid A and resid 186 and name H
	 )
       ( segid A and resid 184 and name HD2#
	 ) 3.8 0.8 0.8 volume=1350000.000 peak=436 ppm1=8.731 ppm2=0.921

assign ( segid B and resid 186 and name H
	 )
       ( segid B and resid 184 and name HD1#
	 ) 3.8 0.8 0.8 volume=1350000.000 peak=436 ppm1=8.731 ppm2=0.921

assign ( segid A and resid 147 and name H
	 )
       ( segid A and resid 150 and name HG2#
	 ) 4.8 1.0 1.0 volume=320000.000 peak=437 ppm1=8.027 ppm2=0.488

assign ( segid B and resid 147 and name H
	 )
       ( segid B and resid 150 and name HG2#
	 ) 4.8 1.0 1.0 volume=320000.000 peak=437 ppm1=8.027 ppm2=0.488

assign ( segid A and resid 147 and name H
	 )
       ( segid A and resid 149 and name HB#
	 ) 4.6 0.9 0.9 volume=439000.000 peak=438 ppm1=8.024 ppm2=0.331

assign ( segid B and resid 147 and name H
	 )
       ( segid B and resid 149 and name HB#
	 ) 4.6 0.9 0.9 volume=439000.000 peak=438 ppm1=8.024 ppm2=0.331

assign ( segid B and resid 145 and name H
	 )
       ( segid B and resid 149 and name HB#
	 ) 4.4 0.9 0.9 volume=569000.000 peak=439 ppm1=8.570 ppm2=0.335

assign ( segid A and resid 145 and name H
	 )
       ( segid A and resid 149 and name HB#
	 ) 4.4 0.9 0.9 volume=569000.000 peak=439 ppm1=8.570 ppm2=0.335

assign ( segid B and resid 151 and name H
	 )
       ( segid B and resid 149 and name HB#
	 ) 3.9 0.8 0.8 volume=1060000.000 peak=440 ppm1=7.391 ppm2=0.334

assign ( segid A and resid 151 and name H
	 )
       ( segid A and resid 149 and name HB#
	 ) 3.9 0.8 0.8 volume=1060000.000 peak=440 ppm1=7.391 ppm2=0.334

assign ( segid A and resid 152 and name H
	 )
       ( segid A and resid 149 and name HB#
	 ) 4.3 0.9 0.9 volume=598000.000 peak=441 ppm1=7.877 ppm2=0.326

assign ( segid B and resid 152 and name H
	 )
       ( segid B and resid 149 and name HB#
	 ) 4.3 0.9 0.9 volume=598000.000 peak=441 ppm1=7.877 ppm2=0.326

assign ( segid A and resid 146 and name H
	 )
       ( segid A and resid 149 and name HB#
	 ) 4.4 0.9 0.9 volume=582000.000 peak=442 ppm1=9.017 ppm2=0.334

assign ( segid B and resid 146 and name H
	 )
       ( segid B and resid 149 and name HB#
	 ) 4.4 0.9 0.9 volume=582000.000 peak=442 ppm1=9.017 ppm2=0.334

assign ( segid A and resid 153 and name H
	 )
       ( segid A and resid 150 and name HG1#
	 ) 4.2 0.8 0.8 volume=767000.000 peak=443 ppm1=8.051 ppm2=-0.071

assign ( segid B and resid 153 and name H
	 )
       ( segid B and resid 150 and name HG1#
	 ) 4.2 0.8 0.8 volume=767000.000 peak=443 ppm1=8.051 ppm2=-0.071

assign ( segid A and resid 152 and name H
	 )
       ( segid A and resid 150 and name HG1#
	 ) 4.5 0.9 0.9 volume=501000.000 peak=444 ppm1=7.878 ppm2=-0.081

assign ( segid B and resid 152 and name H
	 )
       ( segid B and resid 150 and name HG1#
	 ) 4.5 0.9 0.9 volume=501000.000 peak=444 ppm1=7.878 ppm2=-0.081

assign ( segid B and resid 181 and name H
	 )
       ( segid B and resid 182 and name HD#
	 ) 4.4 0.9 0.9 volume=526541.750 peak=445 ppm1=7.232 ppm2=6.905

assign ( segid A and resid 181 and name H
	 )
       ( segid A and resid 182 and name HD#
	 ) 4.4 0.9 0.9 volume=526541.750 peak=445 ppm1=7.232 ppm2=6.905

assign ( segid B and resid 183 and name H
	 )
       ( segid B and resid 174 and name HA
	 ) 4.2 0.8 0.8 volume=694667.000 peak=446 ppm1=8.713 ppm2=6.047

assign ( segid A and resid 183 and name H
	 )
       ( segid A and resid 174 and name HA
	 ) 4.2 0.8 0.8 volume=694667.000 peak=446 ppm1=8.713 ppm2=6.047

assign ( segid B and resid 183 and name H
	 )
       ( segid B and resid 184 and name HA
	 ) 4.7 0.9 0.9 volume=382566.500 peak=447 ppm1=8.722 ppm2=5.493

assign ( segid A and resid 183 and name H
	 )
       ( segid A and resid 184 and name HA
	 ) 4.7 0.9 0.9 volume=382566.500 peak=447 ppm1=8.722 ppm2=5.493

assign ( segid A and resid 135 and name H
	 )
       ( segid A and resid 134 and name HA
	 ) 4.3 0.9 0.9 volume=587217.000 peak=448 ppm1=8.949 ppm2=4.372

assign ( segid B and resid 135 and name H
	 )
       ( segid B and resid 134 and name HA
	 ) 4.3 0.9 0.9 volume=587217.000 peak=448 ppm1=8.949 ppm2=4.372

assign ( segid A and resid 135 and name H
	 )
       ( segid A and resid 134 and name HB
	 ) 4.3 0.9 0.9 volume=624910.500 peak=449 ppm1=8.948 ppm2=1.801

assign ( segid B and resid 135 and name H
	 )
       ( segid B and resid 134 and name HB
	 ) 4.3 0.9 0.9 volume=624910.500 peak=449 ppm1=8.948 ppm2=1.801

assign ( segid A and resid 177 and name H
	 )
       ( segid A and resid 176 and name H
	 ) 3.7 0.7 0.7 volume=1472410.250 peak=450 ppm1=8.225 ppm2=8.616

assign ( segid B and resid 177 and name H
	 )
       ( segid B and resid 176 and name H
	 ) 3.7 0.7 0.7 volume=1472410.250 peak=450 ppm1=8.225 ppm2=8.616

assign ( segid B and resid 134 and name H
	 )
       ( segid B and resid 135 and name HD2
	 ) 5.6 1.1 1.1 volume=125798.000 peak=451 ppm1=9.237 ppm2=3.227

assign ( segid A and resid 134 and name H
	 )
       ( segid A and resid 135 and name HD2
	 ) 5.6 1.1 1.1 volume=125798.000 peak=451 ppm1=9.237 ppm2=3.227

assign ( segid B and resid 169 and name H
	 )
       ( segid B and resid 167 and name HB3
	 ) 3.5 0.7 0.7 volume=2331196.750 peak=453 ppm1=8.668 ppm2=2.171

assign ( segid A and resid 169 and name H
	 )
       ( segid A and resid 167 and name HB3
	 ) 3.5 0.7 0.7 volume=2331196.750 peak=453 ppm1=8.668 ppm2=2.171

assign ( segid A and resid 184 and name H
	 )
       ( segid A and resid 185 and name H
	 ) 4.3 0.9 0.9 volume=633597.500 peak=454 ppm1=7.713 ppm2=9.594

assign ( segid B and resid 184 and name H
	 )
       ( segid B and resid 185 and name H
	 ) 4.3 0.9 0.9 volume=633597.500 peak=454 ppm1=7.713 ppm2=9.594

assign ( segid A and resid 148 and name H
	 )
       ( segid A and resid 146 and name H
	 ) 5.2 1.0 1.0 volume=189018.250 peak=455 ppm1=7.651 ppm2=9.020

assign ( segid B and resid 148 and name H
	 )
       ( segid B and resid 146 and name H
	 ) 5.2 1.0 1.0 volume=189018.250 peak=455 ppm1=7.651 ppm2=9.020

assign ( segid A and resid 184 and name H
	 )
       ( segid A and resid 174 and name HA
	 ) 4.6 0.9 0.9 volume=394793.000 peak=456 ppm1=7.724 ppm2=6.029

assign ( segid B and resid 184 and name H
	 )
       ( segid B and resid 174 and name HA
	 ) 4.6 0.9 0.9 volume=394793.000 peak=456 ppm1=7.724 ppm2=6.029

assign ( segid B and resid 153 and name H
	 )
       ( segid B and resid 152 and name HA
	 ) 3.3 0.7 0.7 volume=3255964.250 peak=457 ppm1=8.054 ppm2=3.671

assign ( segid A and resid 153 and name H
	 )
       ( segid A and resid 152 and name HA
	 ) 3.3 0.7 0.7 volume=3255964.250 peak=457 ppm1=8.054 ppm2=3.671

assign ( segid A and resid 153 and name H
	 )
       ( segid A and resid 150 and name HG1#
	 ) 4.2 0.8 0.8 volume=688008.750 peak=458 ppm1=8.056 ppm2=-0.079

assign ( segid B and resid 153 and name H
	 )
       ( segid B and resid 150 and name HG1#
	 ) 4.2 0.8 0.8 volume=688008.750 peak=458 ppm1=8.056 ppm2=-0.079

assign ( segid B and resid 173 and name H
	 )
       ( segid B and resid 163 and name HE#
	 ) 4.2 0.8 0.8 volume=746074.750 peak=459 ppm1=8.798 ppm2=6.946

assign ( segid A and resid 173 and name H
	 )
       ( segid A and resid 163 and name HE#
	 ) 4.2 0.8 0.8 volume=746074.750 peak=459 ppm1=8.798 ppm2=6.946

assign ( segid B and resid 139 and name H
	 )
       ( segid B and resid 139 and name HB3
	 ) 3.6 0.7 0.7 volume=1910318.000 peak=462 ppm1=7.867 ppm2=2.947

assign ( segid A and resid 139 and name H
	 )
       ( segid A and resid 139 and name HB3
	 ) 3.6 0.7 0.7 volume=1910318.000 peak=462 ppm1=7.867 ppm2=2.947

assign ( segid A and resid 155 and name H
	 )
       ( segid A and resid 153 and name HA
	 ) 4.3 0.9 0.9 volume=620113.000 peak=465 ppm1=8.138 ppm2=3.382

assign ( segid B and resid 155 and name H
	 )
       ( segid B and resid 153 and name HA
	 ) 4.3 0.9 0.9 volume=620113.000 peak=465 ppm1=8.138 ppm2=3.382

assign ( segid B and resid 161 and name H
	 )
       ( segid B and resid 174 and name HG2#
	 ) 4.0 0.8 0.8 volume=945264.750 peak=467 ppm1=9.151 ppm2=1.143

assign ( segid A and resid 161 and name H
	 )
       ( segid A and resid 174 and name HG2#
	 ) 4.0 0.8 0.8 volume=945264.750 peak=467 ppm1=9.151 ppm2=1.143

assign ( segid A and resid 174 and name H
	 )
       ( segid A and resid 174 and name HG2#
	 ) 3.4 0.7 0.7 volume=2617212.750 peak=468 ppm1=8.927 ppm2=1.143

assign ( segid B and resid 174 and name H
	 )
       ( segid B and resid 174 and name HG2#
	 ) 3.4 0.7 0.7 volume=2617212.750 peak=468 ppm1=8.927 ppm2=1.143

assign ( segid B and resid 149 and name H
	 )
       ( segid B and resid 146 and name H
	 ) 4.5 0.9 0.9 volume=458341.000 peak=469 ppm1=7.768 ppm2=9.022

assign ( segid A and resid 149 and name H
	 )
       ( segid A and resid 146 and name H
	 ) 4.5 0.9 0.9 volume=458341.000 peak=469 ppm1=7.768 ppm2=9.022

assign ( segid B and resid 149 and name H
	 )
       ( segid B and resid 145 and name HA
	 ) 4.6 0.9 0.9 volume=443133.500 peak=470 ppm1=7.770 ppm2=5.306

assign ( segid A and resid 149 and name H
	 )
       ( segid A and resid 145 and name HA
	 ) 4.6 0.9 0.9 volume=443133.500 peak=470 ppm1=7.770 ppm2=5.306

assign ( segid B and resid 149 and name H
	 )
       ( segid B and resid 145 and name HB2
	 ) 5.3 1.1 1.1 volume=188537.250 peak=471 ppm1=7.763 ppm2=3.012

assign ( segid A and resid 149 and name H
	 )
       ( segid A and resid 145 and name HB3
	 ) 5.3 1.1 1.1 volume=188537.250 peak=471 ppm1=7.763 ppm2=3.012

assign ( segid B and resid 149 and name H
	 )
       ( segid B and resid 150 and name HG1#
	 ) 5.1 1.0 1.0 volume=228939.250 peak=472 ppm1=7.758 ppm2=-0.076

assign ( segid A and resid 149 and name H
	 )
       ( segid A and resid 150 and name HG1#
	 ) 5.1 1.0 1.0 volume=228939.250 peak=472 ppm1=7.758 ppm2=-0.076

assign ( segid A and resid 150 and name H
	 )
       ( segid A and resid 148 and name HA
	 ) 3.4 0.7 0.7 volume=2708529.750 peak=473 ppm1=7.523 ppm2=3.816

assign ( segid B and resid 150 and name H
	 )
       ( segid B and resid 148 and name HA
	 ) 3.4 0.7 0.7 volume=2708529.750 peak=473 ppm1=7.523 ppm2=3.816

assign ( segid B and resid 151 and name H
	 )
       ( segid B and resid 153 and name H
	 ) 3.6 0.7 0.7 volume=1950504.250 peak=474 ppm1=7.391 ppm2=8.075

assign ( segid A and resid 151 and name H
	 )
       ( segid A and resid 153 and name H
	 ) 3.6 0.7 0.7 volume=1950504.250 peak=474 ppm1=7.391 ppm2=8.075

assign ( segid B and resid 151 and name H
	 )
       ( segid B and resid 150 and name H
	 ) 2.8 0.6 0.6 volume=7603558.500 peak=475 ppm1=7.391 ppm2=7.525

assign ( segid A and resid 151 and name H
	 )
       ( segid A and resid 150 and name H
	 ) 2.8 0.6 0.6 volume=7603558.500 peak=475 ppm1=7.391 ppm2=7.525

assign ( segid A and resid 158 and name H
	 )
       ( segid A and resid 158 and name HB2
	 ) 2.9 0.6 0.6 volume=6021114.750 peak=476 ppm1=7.578 ppm2=3.374

assign ( segid B and resid 158 and name H
	 )
       ( segid B and resid 158 and name HB3
	 ) 2.9 0.6 0.6 volume=6021114.750 peak=476 ppm1=7.578 ppm2=3.374

assign ( segid A and resid 158 and name H
	 )
       ( segid A and resid 158 and name HB3
	 ) 2.9 0.6 0.6 volume=6413167.500 peak=477 ppm1=7.581 ppm2=2.827

assign ( segid B and resid 158 and name H
	 )
       ( segid B and resid 158 and name HB2
	 ) 2.9 0.6 0.6 volume=6413167.500 peak=477 ppm1=7.581 ppm2=2.827

assign ( segid B and resid 151 and name H
	 )
       ( segid B and resid 151 and name HB3
	 ) 2.7 0.5 0.5 volume=11229496.750 peak=479 ppm1=7.390 ppm2=1.527

assign ( segid A and resid 151 and name H
	 )
       ( segid A and resid 151 and name HB3
	 ) 2.7 0.5 0.5 volume=11229496.750 peak=479 ppm1=7.390 ppm2=1.527

assign ( segid A and resid 158 and name H
	 )
       ( segid A and resid 156 and name HD1#
	 ) 3.1 0.6 0.6 volume=4562888.750 peak=480 ppm1=7.581 ppm2=0.817

assign ( segid B and resid 158 and name H
	 )
       ( segid A and resid 156 and name HD2#
	 ) 3.1 0.6 0.6 volume=4562888.750 peak=480 ppm1=7.581 ppm2=0.817

assign ( segid A and resid 152 and name H
	 )
       ( segid A and resid 152 and name HE22
	 ) 4.7 0.9 0.9 volume=365678.000 peak=481 ppm1=7.878 ppm2=6.694

assign ( segid B and resid 152 and name H
	 )
       ( segid B and resid 152 and name HE22
	 ) 4.7 0.9 0.9 volume=365678.000 peak=481 ppm1=7.878 ppm2=6.694

assign ( segid B and resid 181 and name H
	 )
       ( segid B and resid 181 and name HA
	 ) 2.9 0.6 0.6 volume=6174581.250 peak=482 ppm1=7.237 ppm2=4.403

assign ( segid A and resid 181 and name H
	 )
       ( segid A and resid 181 and name HA
	 ) 2.9 0.6 0.6 volume=6174581.250 peak=482 ppm1=7.237 ppm2=4.403

assign ( segid A and resid 152 and name H
	 )
       ( segid A and resid 150 and name HA
	 ) 4.4 0.9 0.9 volume=563665.750 peak=483 ppm1=7.877 ppm2=2.982

assign ( segid B and resid 152 and name H
	 )
       ( segid B and resid 150 and name HA
	 ) 4.4 0.9 0.9 volume=563665.750 peak=483 ppm1=7.877 ppm2=2.982

assign ( segid A and resid 152 and name H
	 )
       ( segid A and resid 150 and name HG2#
	 ) 4.8 1.0 1.0 volume=320696.000 peak=484 ppm1=7.875 ppm2=0.487

assign ( segid B and resid 152 and name H
	 )
       ( segid B and resid 150 and name HG2#
	 ) 4.8 1.0 1.0 volume=320696.000 peak=484 ppm1=7.875 ppm2=0.487

assign ( segid A and resid 153 and name H
	 )
       ( segid A and resid 154 and name HA
	 ) 5.4 1.1 1.1 volume=155648.750 peak=485 ppm1=8.048 ppm2=4.516

assign ( segid B and resid 153 and name H
	 )
       ( segid B and resid 154 and name HA
	 ) 5.4 1.1 1.1 volume=155648.750 peak=485 ppm1=8.048 ppm2=4.516

assign ( segid A and resid 153 and name H
	 )
       ( segid A and resid 156 and name HD1#
	 ) 3.6 0.7 0.7 volume=1894829.500 peak=486 ppm1=8.052 ppm2=0.799

assign ( segid B and resid 153 and name H
	 )
       ( segid B and resid 156 and name HD1#
	 ) 3.6 0.7 0.7 volume=1894829.500 peak=486 ppm1=8.052 ppm2=0.799

assign ( segid B and resid 154 and name H
	 )
       ( segid B and resid 150 and name HG2#
	 ) 6.9 1.4 1.1 volume=36895.750 peak=487 ppm1=8.133 ppm2=0.462

assign ( segid A and resid 154 and name H
	 )
       ( segid A and resid 150 and name HG2#
	 ) 6.9 1.4 1.1 volume=36895.750 peak=487 ppm1=8.133 ppm2=0.462

assign ( segid B and resid 151 and name H
	 )
       ( segid B and resid 150 and name HG2#
	 ) 3.4 0.7 0.7 volume=2711773.750 peak=488 ppm1=7.392 ppm2=0.482

assign ( segid A and resid 151 and name H
	 )
       ( segid A and resid 150 and name HG2#
	 ) 3.4 0.7 0.7 volume=2711773.750 peak=488 ppm1=7.392 ppm2=0.482

assign ( segid A and resid 182 and name H
	 )
       ( segid A and resid 182 and name HB3
	 ) 3.0 0.6 0.6 volume=4955397.750 peak=489 ppm1=8.311 ppm2=2.720

assign ( segid B and resid 182 and name H
	 )
       ( segid B and resid 182 and name HB3
	 ) 3.0 0.6 0.6 volume=4955397.750 peak=489 ppm1=8.311 ppm2=2.720

assign ( segid B and resid 162 and name H
	 )
       ( segid B and resid 162 and name HA
	 ) 4.6 0.9 0.9 volume=397709.500 peak=490 ppm1=7.192 ppm2=4.902

assign ( segid A and resid 162 and name H
	 )
       ( segid A and resid 162 and name HA
	 ) 4.6 0.9 0.9 volume=397709.500 peak=490 ppm1=7.192 ppm2=4.902

assign ( segid B and resid 162 and name H
	 )
       ( segid B and resid 161 and name HB3
	 ) 4.4 0.9 0.9 volume=530852.000 peak=491 ppm1=7.198 ppm2=2.674

assign ( segid A and resid 162 and name H
	 )
       ( segid A and resid 161 and name HB2
	 ) 4.4 0.9 0.9 volume=530852.000 peak=491 ppm1=7.198 ppm2=2.674

assign ( segid B and resid 171 and name H
	 )
       ( segid B and resid 170 and name HA2
	 ) 3.1 0.6 0.6 volume=4159089.750 peak=492 ppm1=8.303 ppm2=4.472

assign ( segid A and resid 171 and name H
	 )
       ( segid A and resid 170 and name HA2
	 ) 3.1 0.6 0.6 volume=4159089.750 peak=492 ppm1=8.303 ppm2=4.472

assign ( segid B and resid 164 and name H
	 )
       ( segid B and resid 144 and name HG3
	 ) 4.3 0.9 0.9 volume=595483.750 peak=493 ppm1=8.352 ppm2=2.428

assign ( segid A and resid 164 and name H
	 )
       ( segid A and resid 144 and name HG2
	 ) 4.3 0.9 0.9 volume=595483.750 peak=493 ppm1=8.352 ppm2=2.428

assign ( segid A and resid 174 and name H
	 )
       ( segid A and resid 160 and name HD#
	 ) 4.8 1.0 1.0 volume=340741.000 peak=494 ppm1=8.920 ppm2=6.643

assign ( segid B and resid 174 and name H
	 )
       ( segid B and resid 160 and name HD#
	 ) 4.8 1.0 1.0 volume=340741.000 peak=494 ppm1=8.920 ppm2=6.643

assign ( segid A and resid 175 and name H
	 )
       ( segid A and resid 183 and name H
	 ) 3.2 0.6 0.6 volume=3594976.250 peak=495 ppm1=8.591 ppm2=8.746

assign ( segid B and resid 175 and name H
	 )
       ( segid B and resid 183 and name H
	 ) 3.2 0.6 0.6 volume=3594976.250 peak=495 ppm1=8.591 ppm2=8.746

assign ( segid B and resid 183 and name H
	 )
       ( segid B and resid 175 and name H
	 ) 3.2 0.6 0.6 volume=3690985.000 peak=496 ppm1=8.713 ppm2=8.598

assign ( segid A and resid 183 and name H
	 )
       ( segid A and resid 175 and name H
	 ) 3.2 0.6 0.6 volume=3690985.000 peak=496 ppm1=8.713 ppm2=8.598

assign ( segid B and resid 185 and name H
	 )
       ( segid B and resid 172 and name HA
	 ) 4.3 0.9 0.9 volume=613434.000 peak=497 ppm1=9.603 ppm2=5.270

assign ( segid A and resid 185 and name H
	 )
       ( segid A and resid 172 and name HA
	 ) 4.3 0.9 0.9 volume=613434.000 peak=497 ppm1=9.603 ppm2=5.270

assign ( segid A and resid 146 and name H
	 )
       ( segid A and resid 148 and name H
	 ) 4.3 0.9 0.9 volume=653119.750 peak=498 ppm1=9.018 ppm2=7.657

assign ( segid B and resid 146 and name H
	 )
       ( segid B and resid 148 and name H
	 ) 4.3 0.9 0.9 volume=653119.750 peak=498 ppm1=9.018 ppm2=7.657

assign ( segid A and resid 146 and name H
	 )
       ( segid A and resid 149 and name H
	 ) 4.4 0.9 0.9 volume=539148.000 peak=499 ppm1=9.018 ppm2=7.769

assign ( segid B and resid 146 and name H
	 )
       ( segid B and resid 149 and name H
	 ) 4.4 0.9 0.9 volume=539148.000 peak=499 ppm1=9.018 ppm2=7.769

assign ( segid A and resid 189 and name H
	 )
       ( segid A and resid 190 and name HA
	 ) 4.5 0.9 0.9 volume=503239.250 peak=500 ppm1=8.359 ppm2=4.240

assign ( segid B and resid 189 and name H
	 )
       ( segid B and resid 190 and name HA
	 ) 4.5 0.9 0.9 volume=503239.250 peak=500 ppm1=8.359 ppm2=4.240

assign ( segid A and resid 132 and name H
	 )
       ( segid B and resid 182 and name HD#
	 ) 3.6 0.7 0.7 volume=1708772.500 peak=502 ppm1=8.590 ppm2=6.893

assign ( segid B and resid 132 and name H
	 )
       ( segid A and resid 182 and name HD#
	 ) 3.6 0.7 0.7 volume=1708772.500 peak=502 ppm1=8.590 ppm2=6.893

assign ( segid A and resid 134 and name H
	 )
       ( segid B and resid 183 and name HA3
	 ) 3.5 0.7 0.7 volume=2016157.500 peak=503 ppm1=9.239 ppm2=4.985

assign ( segid B and resid 134 and name H
	 )
       ( segid A and resid 183 and name HA2
	 ) 3.5 0.7 0.7 volume=2016157.500 peak=503 ppm1=9.239 ppm2=4.985

assign ( segid B and resid 134 and name H
	 )
       ( segid A and resid 184 and name H
	 ) 4.0 0.8 0.8 volume=919000.500 peak=504 ppm1=9.232 ppm2=7.729

assign ( segid A and resid 134 and name H
	 )
       ( segid B and resid 184 and name H
	 ) 4.0 0.8 0.8 volume=919000.500 peak=504 ppm1=9.232 ppm2=7.729

assign ( segid A and resid 134 and name H
	 )
       ( segid B and resid 184 and name HB2
	 ) 3.5 0.7 0.7 volume=2273814.250 peak=505 ppm1=9.231 ppm2=1.499

assign ( segid B and resid 134 and name H
	 )
       ( segid A and resid 184 and name HB2
	 ) 3.5 0.7 0.7 volume=2273814.250 peak=505 ppm1=9.231 ppm2=1.499

assign ( segid B and resid 134 and name H
	 )
       ( segid B and resid 134 and name HG2#
	 ) 3.2 0.6 0.6 volume=3493051.750 peak=506 ppm1=9.242 ppm2=0.910

assign ( segid A and resid 134 and name H
	 )
       ( segid A and resid 134 and name HG2#
	 ) 3.2 0.6 0.6 volume=3493051.750 peak=506 ppm1=9.242 ppm2=0.910

assign ( segid A and resid 135 and name H
	 )
       ( segid B and resid 184 and name HD1#
	 ) 4.5 0.9 0.9 volume=491739.000 peak=507 ppm1=8.953 ppm2=0.906

assign ( segid B and resid 135 and name H
	 )
       ( segid A and resid 184 and name HD2#
	 ) 4.5 0.9 0.9 volume=491739.000 peak=507 ppm1=8.953 ppm2=0.906

assign ( segid A and resid 136 and name H
	 )
       ( segid B and resid 184 and name H
	 ) 4.9 1.0 1.0 volume=277724.250 peak=509 ppm1=8.808 ppm2=7.718

assign ( segid B and resid 136 and name H
	 )
       ( segid A and resid 184 and name H
	 ) 4.9 1.0 1.0 volume=277724.250 peak=509 ppm1=8.808 ppm2=7.718

assign ( segid A and resid 136 and name H
	 )
       ( segid A and resid 135 and name HA
	 ) 2.8 0.6 0.6 volume=7421384.000 peak=510 ppm1=8.815 ppm2=4.711

assign ( segid B and resid 136 and name H
	 )
       ( segid B and resid 135 and name HA
	 ) 2.8 0.6 0.6 volume=7421384.000 peak=510 ppm1=8.815 ppm2=4.711

assign ( segid B and resid 139 and name H
	 )
       ( segid B and resid 138 and name HB3
	 ) 3.9 0.8 0.8 volume=1133332.250 peak=511 ppm1=7.867 ppm2=1.896

assign ( segid A and resid 139 and name H
	 )
       ( segid A and resid 138 and name HB2
	 ) 3.9 0.8 0.8 volume=1133332.250 peak=511 ppm1=7.867 ppm2=1.896

assign ( segid B and resid 181 and name H
	 )
       ( segid B and resid 181 and name HD3
	 ) 2.7 0.5 0.5 volume=9297300.250 peak=512 ppm1=7.237 ppm2=1.529

assign ( segid A and resid 181 and name H
	 )
       ( segid A and resid 181 and name HD2
	 ) 2.7 0.5 0.5 volume=9297300.250 peak=512 ppm1=7.237 ppm2=1.529

assign ( segid B and resid 181 and name H
	 )
       ( segid A and resid 131 and name HG2#
	 ) 3.9 0.8 0.8 volume=1189935.000 peak=513 ppm1=7.241 ppm2=0.777

assign ( segid A and resid 181 and name H
	 )
       ( segid B and resid 131 and name HG2#
	 ) 3.9 0.8 0.8 volume=1189935.000 peak=513 ppm1=7.241 ppm2=0.777

assign ( segid B and resid 182 and name H
	 )
       ( segid A and resid 132 and name H
	 ) 4.4 0.9 0.9 volume=573583.000 peak=514 ppm1=8.311 ppm2=8.596

assign ( segid A and resid 182 and name H
	 )
       ( segid B and resid 132 and name H
	 ) 4.4 0.9 0.9 volume=573583.000 peak=514 ppm1=8.311 ppm2=8.596

assign ( segid A and resid 182 and name H
	 )
       ( segid B and resid 133 and name HA
	 ) 3.3 0.7 0.7 volume=3213960.000 peak=515 ppm1=8.311 ppm2=4.669

assign ( segid B and resid 182 and name H
	 )
       ( segid A and resid 133 and name HA
	 ) 3.3 0.7 0.7 volume=3213960.000 peak=515 ppm1=8.311 ppm2=4.669

assign ( segid A and resid 182 and name H
	 )
       ( segid B and resid 131 and name HG2#
	 ) 3.2 0.6 0.6 volume=3393038.500 peak=516 ppm1=8.310 ppm2=0.752

assign ( segid B and resid 182 and name H
	 )
       ( segid A and resid 131 and name HG2#
	 ) 3.2 0.6 0.6 volume=3393038.500 peak=516 ppm1=8.310 ppm2=0.752

assign ( segid B and resid 183 and name H
	 )
       ( segid A and resid 134 and name H
	 ) 4.9 1.0 1.0 volume=271407.500 peak=517 ppm1=8.712 ppm2=9.231

assign ( segid A and resid 183 and name H
	 )
       ( segid B and resid 134 and name H
	 ) 4.9 1.0 1.0 volume=271407.500 peak=517 ppm1=8.712 ppm2=9.231

assign ( segid A and resid 184 and name H
	 )
       ( segid B and resid 134 and name H
	 ) 4.1 0.8 0.8 volume=815791.250 peak=518 ppm1=7.725 ppm2=9.239

assign ( segid B and resid 184 and name H
	 )
       ( segid A and resid 134 and name H
	 ) 4.1 0.8 0.8 volume=815791.250 peak=518 ppm1=7.725 ppm2=9.239

assign ( segid A and resid 184 and name H
	 )
       ( segid B and resid 136 and name H
	 ) 3.9 0.8 0.8 volume=1049896.250 peak=519 ppm1=7.724 ppm2=8.803

assign ( segid B and resid 184 and name H
	 )
       ( segid A and resid 136 and name H
	 ) 3.9 0.8 0.8 volume=1049896.250 peak=519 ppm1=7.724 ppm2=8.803

assign ( segid A and resid 184 and name H
	 )
       ( segid B and resid 136 and name HB2
	 ) 4.4 0.9 0.9 volume=521307.000 peak=520 ppm1=7.723 ppm2=3.995

assign ( segid B and resid 184 and name H
	 )
       ( segid A and resid 136 and name HB3
	 ) 4.4 0.9 0.9 volume=521307.000 peak=520 ppm1=7.723 ppm2=3.995

assign ( segid A and resid 184 and name H
	 )
       ( segid B and resid 133 and name HG2#
	 ) 3.3 0.7 0.7 volume=3265220.000 peak=521 ppm1=7.719 ppm2=0.680

assign ( segid B and resid 184 and name H
	 )
       ( segid A and resid 133 and name HG2#
	 ) 3.3 0.7 0.7 volume=3265220.000 peak=521 ppm1=7.719 ppm2=0.680

assign ( segid B and resid 185 and name H
	 )
       ( segid B and resid 173 and name H
	 ) 3.7 0.7 0.7 volume=1668480.250 peak=522 ppm1=9.596 ppm2=8.792

assign ( segid A and resid 185 and name H
	 )
       ( segid A and resid 173 and name H
	 ) 3.7 0.7 0.7 volume=1668480.250 peak=522 ppm1=9.596 ppm2=8.792

assign ( segid B and resid 186 and name H
	 )
       ( segid A and resid 137 and name HB2
	 ) 3.5 0.7 0.7 volume=2032957.750 peak=523 ppm1=8.731 ppm2=1.748

assign ( segid A and resid 186 and name H
	 )
       ( segid B and resid 137 and name HB2
	 ) 3.5 0.7 0.7 volume=2032957.750 peak=523 ppm1=8.731 ppm2=1.748

assign ( segid B and resid 134 and name H
	 )
       ( segid B and resid 183 and name H
	 ) 4.7 0.9 0.9 volume=361000.250 peak=524 ppm1=9.236 ppm2=8.711

assign ( segid A and resid 134 and name H
	 )
       ( segid A and resid 183 and name H
	 ) 4.7 0.9 0.9 volume=361000.250 peak=524 ppm1=9.236 ppm2=8.711

assign ( segid A and resid 144 and name H
	 )
       ( segid A and resid 163 and name HD#
	 ) 3.1 0.6 0.6 volume=4334998.000 peak=526 ppm1=9.297 ppm2=7.176

assign ( segid B and resid 144 and name H
	 )
       ( segid B and resid 163 and name HD#
	 ) 3.1 0.6 0.6 volume=4334998.000 peak=526 ppm1=9.297 ppm2=7.176

assign ( segid B and resid 149 and name H
	 )
       ( segid B and resid 163 and name HD#
	 ) 3.6 0.7 0.7 volume=1884519.000 peak=527 ppm1=7.766 ppm2=7.155

assign ( segid A and resid 149 and name H
	 )
       ( segid A and resid 163 and name HD#
	 ) 3.6 0.7 0.7 volume=1884519.000 peak=527 ppm1=7.766 ppm2=7.155

assign ( segid B and resid 149 and name H
	 )
       ( segid B and resid 174 and name HG2#
	 ) 4.8 1.0 1.0 volume=305609.000 peak=528 ppm1=7.768 ppm2=1.144

assign ( segid A and resid 149 and name H
	 )
       ( segid A and resid 174 and name HG2#
	 ) 4.8 1.0 1.0 volume=305609.000 peak=528 ppm1=7.768 ppm2=1.144

assign ( segid A and resid 163 and name H
	 )
       ( segid A and resid 163 and name HD#
	 ) 2.8 0.6 0.6 volume=8471786.250 peak=529 ppm1=8.985 ppm2=7.183

assign ( segid B and resid 163 and name H
	 )
       ( segid B and resid 163 and name HD#
	 ) 2.8 0.6 0.6 volume=8471786.250 peak=529 ppm1=8.985 ppm2=7.183

assign ( segid A and resid 180 and name H
	 )
       ( segid A and resid 179 and name HB2
	 ) 4.7 0.9 0.9 volume=377030.250 peak=531 ppm1=7.771 ppm2=3.086

assign ( segid B and resid 180 and name H
	 )
       ( segid B and resid 179 and name HB2
	 ) 4.7 0.9 0.9 volume=377030.250 peak=531 ppm1=7.771 ppm2=3.086

assign ( segid A and resid 182 and name H
	 )
       ( segid B and resid 134 and name H
	 ) 4.0 0.8 0.8 volume=1020794.250 peak=532 ppm1=8.316 ppm2=9.250

assign ( segid B and resid 182 and name H
	 )
       ( segid A and resid 134 and name H
	 ) 4.0 0.8 0.8 volume=1020794.250 peak=532 ppm1=8.316 ppm2=9.250

assign ( segid A and resid 190 and name H
	 )
       ( segid A and resid 190 and name HG2
	 ) 4.2 0.8 0.8 volume=731543.500 peak=533 ppm1=8.299 ppm2=2.218

assign ( segid B and resid 190 and name H
	 )
       ( segid B and resid 190 and name HG3
	 ) 4.2 0.8 0.8 volume=731543.500 peak=533 ppm1=8.299 ppm2=2.218
assign ( segid A and resid 173 and name HA
	 )
       ( segid A and resid 163 and name H
	 ) 3.6 0.7 0.7 volume=110000.000 peak=1 ppm1=5.255 ppm2=9.002

assign ( segid B and resid 173 and name HA
	 )
       ( segid B and resid 163 and name H
	 ) 3.6 0.7 0.7 volume=110000.000 peak=1 ppm1=5.255 ppm2=9.002

assign ( segid A and resid 172 and name HA
	 )
       ( segid A and resid 186 and name H
	 ) 3.7 0.7 0.7 volume=93400.000 peak=3 ppm1=5.266 ppm2=8.744

assign ( segid B and resid 172 and name HA
	 )
       ( segid B and resid 186 and name H
	 ) 3.7 0.7 0.7 volume=93400.000 peak=3 ppm1=5.266 ppm2=8.744

assign ( segid A and resid 175 and name HA
	 )
       ( segid A and resid 175 and name HD#
	 ) 3.8 0.8 0.8 volume=82500.000 peak=6 ppm1=5.439 ppm2=6.909

assign ( segid B and resid 175 and name HA
	 )
       ( segid B and resid 175 and name HD#
	 ) 3.8 0.8 0.8 volume=82500.000 peak=6 ppm1=5.439 ppm2=6.909

assign ( segid A and resid 160 and name HA
	 )
       ( segid A and resid 175 and name HD#
	 ) 4.1 0.8 0.8 volume=47300.000 peak=7 ppm1=5.553 ppm2=6.895

assign ( segid B and resid 160 and name HA
	 )
       ( segid B and resid 175 and name HD#
	 ) 4.1 0.8 0.8 volume=47300.000 peak=7 ppm1=5.553 ppm2=6.895

assign ( segid B and resid 160 and name HA
	 )
       ( segid B and resid 160 and name HD#
	 ) 4.0 0.8 0.8 volume=56900.000 peak=8 ppm1=5.554 ppm2=6.634

assign ( segid A and resid 160 and name HA
	 )
       ( segid A and resid 160 and name HD#
	 ) 4.0 0.8 0.8 volume=56900.000 peak=8 ppm1=5.554 ppm2=6.634

assign ( segid B and resid 184 and name HA
	 )
       ( segid B and resid 174 and name HA
	 ) 3.8 0.8 0.8 volume=77600.000 peak=9 ppm1=5.503 ppm2=6.043

assign ( segid A and resid 184 and name HA
	 )
       ( segid A and resid 174 and name HA
	 ) 3.8 0.8 0.8 volume=77600.000 peak=9 ppm1=5.503 ppm2=6.043

assign ( segid A and resid 175 and name HA
	 )
       ( segid A and resid 160 and name HA
	 ) 3.5 0.7 0.7 volume=130000.000 peak=10 ppm1=5.437 ppm2=5.544

assign ( segid B and resid 175 and name HA
	 )
       ( segid B and resid 160 and name HA
	 ) 3.5 0.7 0.7 volume=130000.000 peak=10 ppm1=5.437 ppm2=5.544

assign ( segid B and resid 160 and name HA
	 )
       ( segid B and resid 175 and name HA
	 ) 3.6 0.7 0.7 volume=113000.000 peak=11 ppm1=5.551 ppm2=5.436

assign ( segid A and resid 160 and name HA
	 )
       ( segid A and resid 175 and name HA
	 ) 3.6 0.7 0.7 volume=113000.000 peak=11 ppm1=5.551 ppm2=5.436

assign ( segid B and resid 145 and name HA
	 )
       ( segid B and resid 165 and name HA
	 ) 4.4 0.9 0.9 volume=32700.000 peak=12 ppm1=5.303 ppm2=5.100

assign ( segid A and resid 145 and name HA
	 )
       ( segid A and resid 165 and name HA
	 ) 4.4 0.9 0.9 volume=32700.000 peak=12 ppm1=5.303 ppm2=5.100

assign ( segid A and resid 172 and name HA
	 )
       ( segid A and resid 186 and name HA
	 ) 3.7 0.7 0.7 volume=85500.000 peak=13 ppm1=5.266 ppm2=4.985

assign ( segid B and resid 172 and name HA
	 )
       ( segid B and resid 186 and name HA
	 ) 3.7 0.7 0.7 volume=85500.000 peak=13 ppm1=5.266 ppm2=4.985

assign ( segid A and resid 173 and name HA
	 )
       ( segid A and resid 162 and name HA
	 ) 3.8 0.8 0.8 volume=73800.000 peak=14 ppm1=5.253 ppm2=4.901

assign ( segid B and resid 173 and name HA
	 )
       ( segid B and resid 162 and name HA
	 ) 3.8 0.8 0.8 volume=73800.000 peak=14 ppm1=5.253 ppm2=4.901

assign ( segid B and resid 145 and name HA
	 )
       ( segid B and resid 146 and name HA
	 ) 4.2 0.8 0.8 volume=39800.000 peak=15 ppm1=5.302 ppm2=3.722

assign ( segid A and resid 145 and name HA
	 )
       ( segid A and resid 146 and name HA
	 ) 4.2 0.8 0.8 volume=39800.000 peak=15 ppm1=5.302 ppm2=3.722

assign ( segid A and resid 143 and name HA
	 )
       ( segid A and resid 164 and name HB
	 ) 3.6 0.7 0.7 volume=111000.000 peak=16 ppm1=5.326 ppm2=3.534

assign ( segid B and resid 143 and name HA
	 )
       ( segid B and resid 164 and name HB
	 ) 3.6 0.7 0.7 volume=111000.000 peak=16 ppm1=5.326 ppm2=3.534

assign ( segid A and resid 172 and name HA
	 )
       ( segid A and resid 172 and name HB3
	 ) 3.8 0.8 0.8 volume=73700.000 peak=17 ppm1=5.272 ppm2=3.389

assign ( segid B and resid 172 and name HA
	 )
       ( segid B and resid 172 and name HB3
	 ) 3.8 0.8 0.8 volume=73700.000 peak=17 ppm1=5.272 ppm2=3.389

assign ( segid B and resid 160 and name HA
	 )
       ( segid B and resid 175 and name HB3
	 ) 4.0 0.8 0.8 volume=57700.000 peak=18 ppm1=5.546 ppm2=3.334

assign ( segid A and resid 160 and name HA
	 )
       ( segid A and resid 175 and name HB2
	 ) 4.0 0.8 0.8 volume=57700.000 peak=18 ppm1=5.546 ppm2=3.334

assign ( segid A and resid 175 and name HA
	 )
       ( segid A and resid 175 and name HB2
	 ) 3.8 0.8 0.8 volume=82900.000 peak=19 ppm1=5.438 ppm2=3.325

assign ( segid B and resid 175 and name HA
	 )
       ( segid B and resid 175 and name HB3
	 ) 3.8 0.8 0.8 volume=82900.000 peak=19 ppm1=5.438 ppm2=3.325

assign ( segid B and resid 145 and name HA
	 )
       ( segid B and resid 145 and name HB2
	 ) 3.1 0.6 0.6 volume=244000.000 peak=21 ppm1=5.304 ppm2=3.052

assign ( segid A and resid 145 and name HA
	 )
       ( segid A and resid 145 and name HB3
	 ) 3.1 0.6 0.6 volume=244000.000 peak=21 ppm1=5.304 ppm2=3.052

assign ( segid A and resid 175 and name HA
	 )
       ( segid A and resid 175 and name HB3
	 ) 3.7 0.7 0.7 volume=85900.000 peak=22 ppm1=5.437 ppm2=2.886

assign ( segid B and resid 175 and name HA
	 )
       ( segid B and resid 175 and name HB2
	 ) 3.7 0.7 0.7 volume=85900.000 peak=22 ppm1=5.437 ppm2=2.886

assign ( segid B and resid 160 and name HA
	 )
       ( segid B and resid 175 and name HB2
	 ) 3.9 0.8 0.8 volume=65900.000 peak=23 ppm1=5.551 ppm2=2.880

assign ( segid A and resid 160 and name HA
	 )
       ( segid A and resid 175 and name HB3
	 ) 3.9 0.8 0.8 volume=65900.000 peak=23 ppm1=5.551 ppm2=2.880

assign ( segid B and resid 145 and name HA
	 )
       ( segid B and resid 145 and name HB3
	 ) 3.1 0.6 0.6 volume=252000.000 peak=24 ppm1=5.305 ppm2=2.740

assign ( segid A and resid 145 and name HA
	 )
       ( segid A and resid 145 and name HB2
	 ) 3.1 0.6 0.6 volume=252000.000 peak=24 ppm1=5.305 ppm2=2.740

assign ( segid A and resid 160 and name HA
	 )
       ( segid A and resid 160 and name HB2
	 ) 3.6 0.7 0.7 volume=103000.000 peak=25 ppm1=5.551 ppm2=2.683

assign ( segid B and resid 160 and name HA
	 )
       ( segid B and resid 160 and name HB2
	 ) 3.6 0.7 0.7 volume=103000.000 peak=25 ppm1=5.551 ppm2=2.683

assign ( segid A and resid 175 and name HA
	 )
       ( segid A and resid 160 and name HB2
	 ) 4.1 0.8 0.8 volume=51200.000 peak=26 ppm1=5.437 ppm2=2.675

assign ( segid B and resid 175 and name HA
	 )
       ( segid B and resid 160 and name HB2
	 ) 4.1 0.8 0.8 volume=51200.000 peak=26 ppm1=5.437 ppm2=2.675

assign ( segid A and resid 175 and name HA
	 )
       ( segid A and resid 160 and name HB3
	 ) 4.3 0.9 0.9 volume=36500.000 peak=28 ppm1=5.440 ppm2=2.450

assign ( segid B and resid 175 and name HA
	 )
       ( segid B and resid 160 and name HB3
	 ) 4.3 0.9 0.9 volume=36500.000 peak=28 ppm1=5.440 ppm2=2.450

assign ( segid B and resid 145 and name HA
	 )
       ( segid B and resid 148 and name HB2
	 ) 4.3 0.9 0.9 volume=35100.000 peak=30 ppm1=5.302 ppm2=2.192

assign ( segid A and resid 145 and name HA
	 )
       ( segid A and resid 148 and name HB3
	 ) 4.3 0.9 0.9 volume=35100.000 peak=30 ppm1=5.302 ppm2=2.192

assign ( segid A and resid 172 and name HA
	 )
       ( segid A and resid 172 and name HB2
	 ) 3.8 0.8 0.8 volume=82400.000 peak=31 ppm1=5.267 ppm2=2.124

assign ( segid B and resid 172 and name HA
	 )
       ( segid B and resid 172 and name HB2
	 ) 3.8 0.8 0.8 volume=82400.000 peak=31 ppm1=5.267 ppm2=2.124

assign ( segid A and resid 143 and name HA
	 )
       ( segid A and resid 143 and name HB2
	 ) 3.5 0.7 0.7 volume=137000.000 peak=32 ppm1=5.327 ppm2=2.049

assign ( segid B and resid 143 and name HA
	 )
       ( segid B and resid 143 and name HB3
	 ) 3.5 0.7 0.7 volume=137000.000 peak=32 ppm1=5.327 ppm2=2.049

assign ( segid B and resid 184 and name HA
	 )
       ( segid B and resid 174 and name HB
	 ) 4.5 0.9 0.9 volume=27800.000 peak=33 ppm1=5.508 ppm2=2.049

assign ( segid A and resid 184 and name HA
	 )
       ( segid A and resid 174 and name HB
	 ) 4.5 0.9 0.9 volume=27800.000 peak=33 ppm1=5.508 ppm2=2.049

assign ( segid B and resid 184 and name HA
	 )
       ( segid B and resid 185 and name HG12
	 ) 4.0 0.8 0.8 volume=54200.000 peak=35 ppm1=5.509 ppm2=1.757

assign ( segid A and resid 184 and name HA
	 )
       ( segid A and resid 185 and name HG13
	 ) 4.0 0.8 0.8 volume=54200.000 peak=35 ppm1=5.509 ppm2=1.757

assign ( segid A and resid 173 and name HA
	 )
       ( segid A and resid 173 and name HG13
	 ) 3.9 0.8 0.8 volume=65800.000 peak=38 ppm1=5.256 ppm2=1.409

assign ( segid B and resid 173 and name HA
	 )
       ( segid B and resid 173 and name HG13
	 ) 3.9 0.8 0.8 volume=65800.000 peak=38 ppm1=5.256 ppm2=1.409

assign ( segid B and resid 184 and name HA
	 )
       ( segid B and resid 184 and name HB3
	 ) 3.8 0.8 0.8 volume=78800.000 peak=39 ppm1=5.507 ppm2=1.342

assign ( segid A and resid 184 and name HA
	 )
       ( segid A and resid 184 and name HB2
	 ) 3.8 0.8 0.8 volume=78800.000 peak=39 ppm1=5.507 ppm2=1.342

assign ( segid B and resid 184 and name HA
	 )
       ( segid B and resid 184 and name HD2#
	 ) 3.3 0.7 0.7 volume=173000.000 peak=40 ppm1=5.505 ppm2=1.056

assign ( segid A and resid 184 and name HA
	 )
       ( segid A and resid 184 and name HD1#
	 ) 3.3 0.7 0.7 volume=173000.000 peak=40 ppm1=5.505 ppm2=1.056

assign ( segid A and resid 172 and name HA
	 )
       ( segid A and resid 184 and name HD1#
	 ) 3.9 0.8 0.8 volume=65100.000 peak=41 ppm1=5.267 ppm2=1.041

assign ( segid B and resid 172 and name HA
	 )
       ( segid B and resid 184 and name HD2#
	 ) 3.9 0.8 0.8 volume=65100.000 peak=41 ppm1=5.267 ppm2=1.041

assign ( segid A and resid 173 and name HA
	 )
       ( segid A and resid 174 and name HG1#
	 ) 4.0 0.8 0.8 volume=57200.000 peak=42 ppm1=5.266 ppm2=1.014

assign ( segid B and resid 173 and name HA
	 )
       ( segid B and resid 174 and name HG1#
	 ) 4.0 0.8 0.8 volume=57200.000 peak=42 ppm1=5.266 ppm2=1.014

assign ( segid A and resid 143 and name HA
	 )
       ( segid A and resid 164 and name HG1
	 ) 3.6 0.7 0.7 volume=99000.000 peak=43 ppm1=5.327 ppm2=0.957

assign ( segid B and resid 143 and name HA
	 )
       ( segid B and resid 164 and name HG1
	 ) 3.6 0.7 0.7 volume=99000.000 peak=43 ppm1=5.327 ppm2=0.957

assign ( segid A and resid 172 and name HA
	 )
       ( segid A and resid 184 and name HD2#
	 ) 3.9 0.8 0.8 volume=69500.000 peak=44 ppm1=5.256 ppm2=0.915

assign ( segid B and resid 172 and name HA
	 )
       ( segid B and resid 184 and name HD1#
	 ) 3.9 0.8 0.8 volume=69500.000 peak=44 ppm1=5.256 ppm2=0.915

assign ( segid B and resid 184 and name HA
	 )
       ( segid B and resid 184 and name HD1#
	 ) 3.9 0.8 0.8 volume=68400.000 peak=45 ppm1=5.507 ppm2=0.927

assign ( segid A and resid 184 and name HA
	 )
       ( segid A and resid 184 and name HD2#
	 ) 3.9 0.8 0.8 volume=68400.000 peak=45 ppm1=5.507 ppm2=0.927

assign ( segid B and resid 173 and name HA
	 )
       ( segid B and resid 173 and name HG12
	 ) 3.8 0.8 0.8 volume=79800.000 peak=46 ppm1=5.255 ppm2=0.863

assign ( segid A and resid 173 and name HA
	 )
       ( segid A and resid 173 and name HG12
	 ) 3.8 0.8 0.8 volume=79800.000 peak=46 ppm1=5.255 ppm2=0.863

assign ( segid A and resid 173 and name HA
	 )
       ( segid A and resid 173 and name HG2#
	 ) 3.2 0.6 0.6 volume=200000.000 peak=47 ppm1=5.256 ppm2=0.591

assign ( segid B and resid 173 and name HA
	 )
       ( segid B and resid 173 and name HG2#
	 ) 3.2 0.6 0.6 volume=200000.000 peak=47 ppm1=5.256 ppm2=0.591

assign ( segid A and resid 174 and name HA
	 )
       ( segid A and resid 184 and name HA
	 ) 3.6 0.7 0.7 volume=112000.000 peak=48 ppm1=6.040 ppm2=5.502

assign ( segid B and resid 174 and name HA
	 )
       ( segid B and resid 184 and name HA
	 ) 3.6 0.7 0.7 volume=112000.000 peak=48 ppm1=6.040 ppm2=5.502

assign ( segid A and resid 174 and name HA
	 )
       ( segid A and resid 174 and name HB
	 ) 3.5 0.7 0.7 volume=130000.000 peak=49 ppm1=6.041 ppm2=2.050

assign ( segid B and resid 174 and name HA
	 )
       ( segid B and resid 174 and name HB
	 ) 3.5 0.7 0.7 volume=130000.000 peak=49 ppm1=6.041 ppm2=2.050

assign ( segid B and resid 174 and name HA
	 )
       ( segid B and resid 174 and name HG2#
	 ) 3.3 0.7 0.7 volume=167000.000 peak=50 ppm1=6.042 ppm2=1.155

assign ( segid A and resid 174 and name HA
	 )
       ( segid A and resid 174 and name HG2#
	 ) 3.3 0.7 0.7 volume=167000.000 peak=50 ppm1=6.042 ppm2=1.155

assign ( segid B and resid 174 and name HA
	 )
       ( segid B and resid 174 and name HG1#
	 ) 3.4 0.7 0.7 volume=155000.000 peak=51 ppm1=6.041 ppm2=1.032

assign ( segid A and resid 174 and name HA
	 )
       ( segid A and resid 174 and name HG1#
	 ) 3.4 0.7 0.7 volume=155000.000 peak=51 ppm1=6.041 ppm2=1.032

assign ( segid A and resid 166 and name HA
	 )
       ( segid A and resid 145 and name H
	 ) 3.7 0.7 0.7 volume=95200.000 peak=52 ppm1=4.120 ppm2=8.565

assign ( segid B and resid 166 and name HA
	 )
       ( segid B and resid 145 and name H
	 ) 3.7 0.7 0.7 volume=95200.000 peak=52 ppm1=4.120 ppm2=8.565

assign ( segid A and resid 149 and name HB#
	 )
       ( segid A and resid 152 and name H
	 ) 3.3 0.7 0.7 volume=180000.000 peak=53 ppm1=0.330 ppm2=7.831

assign ( segid B and resid 149 and name HB#
	 )
       ( segid B and resid 152 and name H
	 ) 3.3 0.7 0.7 volume=180000.000 peak=53 ppm1=0.330 ppm2=7.831

assign ( segid B and resid 150 and name HG1#
	 )
       ( segid B and resid 154 and name HD22
	 ) 3.7 0.7 0.7 volume=84900.000 peak=56 ppm1=-0.074 ppm2=7.310

assign ( segid A and resid 150 and name HG1#
	 )
       ( segid A and resid 154 and name HD21
	 ) 3.7 0.7 0.7 volume=84900.000 peak=56 ppm1=-0.074 ppm2=7.310

assign ( segid B and resid 149 and name HB#
	 )
       ( segid B and resid 163 and name HD#
	 ) 3.2 0.6 0.6 volume=229000.000 peak=57 ppm1=0.329 ppm2=7.167

assign ( segid A and resid 149 and name HB#
	 )
       ( segid A and resid 163 and name HD#
	 ) 3.2 0.6 0.6 volume=229000.000 peak=57 ppm1=0.329 ppm2=7.167

assign ( segid A and resid 174 and name HG2#
	 )
       ( segid A and resid 163 and name HD#
	 ) 3.0 0.6 0.6 volume=341000.000 peak=58 ppm1=1.156 ppm2=7.152

assign ( segid B and resid 174 and name HG2#
	 )
       ( segid B and resid 163 and name HD#
	 ) 3.0 0.6 0.6 volume=341000.000 peak=58 ppm1=1.156 ppm2=7.152

assign ( segid A and resid 139 and name HB3
	 )
       ( segid A and resid 139 and name HD#
	 ) 3.4 0.7 0.7 volume=152000.000 peak=59 ppm1=2.949 ppm2=7.011

assign ( segid B and resid 139 and name HB3
	 )
       ( segid B and resid 139 and name HD#
	 ) 3.4 0.7 0.7 volume=152000.000 peak=59 ppm1=2.949 ppm2=7.011

assign ( segid B and resid 139 and name HB2
	 )
       ( segid B and resid 139 and name HD#
	 ) 3.4 0.7 0.7 volume=140000.000 peak=60 ppm1=2.843 ppm2=7.012

assign ( segid A and resid 139 and name HB2
	 )
       ( segid A and resid 139 and name HD#
	 ) 3.4 0.7 0.7 volume=140000.000 peak=60 ppm1=2.843 ppm2=7.012

assign ( segid A and resid 175 and name HB2
	 )
       ( segid A and resid 175 and name HD#
	 ) 3.7 0.7 0.7 volume=97900.000 peak=61 ppm1=3.331 ppm2=6.910

assign ( segid B and resid 175 and name HB3
	 )
       ( segid B and resid 175 and name HD#
	 ) 3.7 0.7 0.7 volume=97900.000 peak=61 ppm1=3.331 ppm2=6.910

assign ( segid A and resid 175 and name HB3
	 )
       ( segid A and resid 175 and name HD#
	 ) 3.6 0.7 0.7 volume=104000.000 peak=62 ppm1=2.887 ppm2=6.908

assign ( segid B and resid 175 and name HB2
	 )
       ( segid B and resid 175 and name HD#
	 ) 3.6 0.7 0.7 volume=104000.000 peak=62 ppm1=2.887 ppm2=6.908

assign ( segid A and resid 174 and name HG2#
	 )
       ( segid A and resid 174 and name HA
	 ) 3.2 0.6 0.6 volume=234000.000 peak=63 ppm1=1.157 ppm2=6.040

assign ( segid B and resid 174 and name HG2#
	 )
       ( segid B and resid 174 and name HA
	 ) 3.2 0.6 0.6 volume=234000.000 peak=63 ppm1=1.157 ppm2=6.040

assign ( segid A and resid 174 and name HG2#
	 )
       ( segid A and resid 184 and name HA
	 ) 3.5 0.7 0.7 volume=131000.000 peak=64 ppm1=1.155 ppm2=5.503

assign ( segid B and resid 174 and name HG2#
	 )
       ( segid B and resid 184 and name HA
	 ) 3.5 0.7 0.7 volume=131000.000 peak=64 ppm1=1.155 ppm2=5.503

assign ( segid B and resid 164 and name HB
	 )
       ( segid B and resid 143 and name HA
	 ) 3.6 0.7 0.7 volume=110000.000 peak=65 ppm1=3.535 ppm2=5.321

assign ( segid A and resid 164 and name HB
	 )
       ( segid A and resid 143 and name HA
	 ) 3.6 0.7 0.7 volume=110000.000 peak=65 ppm1=3.535 ppm2=5.321

assign ( segid B and resid 145 and name HB2
	 )
       ( segid B and resid 145 and name HA
	 ) 3.3 0.7 0.7 volume=184000.000 peak=66 ppm1=3.055 ppm2=5.306

assign ( segid A and resid 145 and name HB3
	 )
       ( segid A and resid 145 and name HA
	 ) 3.3 0.7 0.7 volume=184000.000 peak=66 ppm1=3.055 ppm2=5.306

assign ( segid B and resid 145 and name HB3
	 )
       ( segid B and resid 145 and name HA
	 ) 3.2 0.6 0.6 volume=205000.000 peak=67 ppm1=2.737 ppm2=5.303

assign ( segid A and resid 145 and name HB2
	 )
       ( segid A and resid 145 and name HA
	 ) 3.2 0.6 0.6 volume=205000.000 peak=67 ppm1=2.737 ppm2=5.303

assign ( segid A and resid 173 and name HG2#
	 )
       ( segid A and resid 173 and name HA
	 ) 3.2 0.6 0.6 volume=232000.000 peak=68 ppm1=0.600 ppm2=5.258

assign ( segid B and resid 173 and name HG2#
	 )
       ( segid B and resid 173 and name HA
	 ) 3.2 0.6 0.6 volume=232000.000 peak=68 ppm1=0.600 ppm2=5.258

assign ( segid B and resid 173 and name HD1#
	 )
       ( segid B and resid 173 and name HA
	 ) 3.3 0.7 0.7 volume=175000.000 peak=69 ppm1=0.544 ppm2=5.260

assign ( segid A and resid 173 and name HD1#
	 )
       ( segid A and resid 173 and name HA
	 ) 3.3 0.7 0.7 volume=175000.000 peak=69 ppm1=0.544 ppm2=5.260

assign ( segid B and resid 176 and name HA
	 )
       ( segid B and resid 182 and name HA
	 ) 3.8 0.8 0.8 volume=78100.000 peak=70 ppm1=4.341 ppm2=5.127

assign ( segid A and resid 176 and name HA
	 )
       ( segid A and resid 182 and name HA
	 ) 3.8 0.8 0.8 volume=78100.000 peak=70 ppm1=4.341 ppm2=5.127

assign ( segid B and resid 134 and name HG2#
	 )
       ( segid B and resid 135 and name HA
	 ) 2.9 0.6 0.6 volume=364000.000 peak=72 ppm1=0.911 ppm2=4.706

assign ( segid A and resid 134 and name HG2#
	 )
       ( segid A and resid 135 and name HA
	 ) 2.9 0.6 0.6 volume=364000.000 peak=72 ppm1=0.911 ppm2=4.706

assign ( segid B and resid 133 and name HG2#
	 )
       ( segid B and resid 133 and name HA
	 ) 3.5 0.7 0.7 volume=129000.000 peak=74 ppm1=0.647 ppm2=4.693

assign ( segid A and resid 133 and name HG2#
	 )
       ( segid A and resid 133 and name HA
	 ) 3.5 0.7 0.7 volume=129000.000 peak=74 ppm1=0.647 ppm2=4.693

assign ( segid B and resid 139 and name HB2
	 )
       ( segid B and resid 139 and name HA
	 ) 3.6 0.7 0.7 volume=103000.000 peak=75 ppm1=2.846 ppm2=4.596

assign ( segid A and resid 139 and name HB2
	 )
       ( segid A and resid 139 and name HA
	 ) 3.6 0.7 0.7 volume=103000.000 peak=75 ppm1=2.846 ppm2=4.596

assign ( segid A and resid 139 and name HB3
	 )
       ( segid A and resid 139 and name HA
	 ) 3.6 0.7 0.7 volume=114000.000 peak=76 ppm1=2.956 ppm2=4.589

assign ( segid B and resid 139 and name HB3
	 )
       ( segid B and resid 139 and name HA
	 ) 3.6 0.7 0.7 volume=114000.000 peak=76 ppm1=2.956 ppm2=4.589

assign ( segid B and resid 179 and name HB2
	 )
       ( segid B and resid 179 and name HA
	 ) 3.2 0.6 0.6 volume=204000.000 peak=77 ppm1=2.596 ppm2=4.530

assign ( segid A and resid 179 and name HB2
	 )
       ( segid A and resid 179 and name HA
	 ) 3.2 0.6 0.6 volume=204000.000 peak=77 ppm1=2.596 ppm2=4.530

assign ( segid B and resid 187 and name HB
	 )
       ( segid B and resid 187 and name HA
	 ) 3.2 0.6 0.6 volume=232000.000 peak=79 ppm1=4.197 ppm2=4.415

assign ( segid A and resid 187 and name HB
	 )
       ( segid A and resid 187 and name HA
	 ) 3.2 0.6 0.6 volume=232000.000 peak=79 ppm1=4.197 ppm2=4.415

assign ( segid A and resid 168 and name HB
	 )
       ( segid A and resid 168 and name HA
	 ) 3.0 0.6 0.6 volume=299000.000 peak=80 ppm1=4.251 ppm2=4.372

assign ( segid B and resid 168 and name HB
	 )
       ( segid B and resid 168 and name HA
	 ) 3.0 0.6 0.6 volume=299000.000 peak=80 ppm1=4.251 ppm2=4.372

assign ( segid B and resid 141 and name HB2
	 )
       ( segid B and resid 141 and name HA
	 ) 3.7 0.7 0.7 volume=88800.000 peak=81 ppm1=1.539 ppm2=4.364

assign ( segid A and resid 141 and name HB2
	 )
       ( segid A and resid 141 and name HA
	 ) 3.7 0.7 0.7 volume=88800.000 peak=81 ppm1=1.539 ppm2=4.364

assign ( segid B and resid 134 and name HG2#
	 )
       ( segid B and resid 134 and name HA
	 ) 3.0 0.6 0.6 volume=314000.000 peak=82 ppm1=0.919 ppm2=4.364

assign ( segid A and resid 134 and name HG2#
	 )
       ( segid A and resid 134 and name HA
	 ) 3.0 0.6 0.6 volume=314000.000 peak=82 ppm1=0.919 ppm2=4.364

assign ( segid A and resid 169 and name HB3
	 )
       ( segid A and resid 169 and name HA
	 ) 3.2 0.6 0.6 volume=224000.000 peak=83 ppm1=2.981 ppm2=4.285

assign ( segid B and resid 169 and name HB2
	 )
       ( segid B and resid 169 and name HA
	 ) 3.2 0.6 0.6 volume=224000.000 peak=83 ppm1=2.981 ppm2=4.285

assign ( segid B and resid 169 and name HB2
	 )
       ( segid B and resid 169 and name HA
	 ) 3.3 0.7 0.7 volume=191000.000 peak=84 ppm1=2.776 ppm2=4.287

assign ( segid A and resid 169 and name HB3
	 )
       ( segid A and resid 169 and name HA
	 ) 3.3 0.7 0.7 volume=191000.000 peak=84 ppm1=2.776 ppm2=4.287

assign ( segid A and resid 131 and name HB
	 )
       ( segid A and resid 131 and name HA
	 ) 3.6 0.7 0.7 volume=107000.000 peak=85 ppm1=1.782 ppm2=4.276

assign ( segid B and resid 131 and name HB
	 )
       ( segid B and resid 131 and name HA
	 ) 3.6 0.7 0.7 volume=107000.000 peak=85 ppm1=1.782 ppm2=4.276

assign ( segid A and resid 131 and name HD1#
	 )
       ( segid A and resid 131 and name HA
	 ) 3.6 0.7 0.7 volume=108000.000 peak=86 ppm1=0.695 ppm2=4.278

assign ( segid B and resid 131 and name HD1#
	 )
       ( segid B and resid 131 and name HA
	 ) 3.6 0.7 0.7 volume=108000.000 peak=86 ppm1=0.695 ppm2=4.278

assign ( segid A and resid 168 and name HA
	 )
       ( segid A and resid 168 and name HB
	 ) 2.8 0.6 0.6 volume=487000.000 peak=87 ppm1=4.374 ppm2=4.253

assign ( segid B and resid 168 and name HA
	 )
       ( segid B and resid 168 and name HB
	 ) 2.8 0.6 0.6 volume=487000.000 peak=87 ppm1=4.374 ppm2=4.253

assign ( segid B and resid 187 and name HA
	 )
       ( segid B and resid 187 and name HB
	 ) 3.0 0.6 0.6 volume=293000.000 peak=88 ppm1=4.419 ppm2=4.197

assign ( segid A and resid 187 and name HA
	 )
       ( segid A and resid 187 and name HB
	 ) 3.0 0.6 0.6 volume=293000.000 peak=88 ppm1=4.419 ppm2=4.197

assign ( segid A and resid 180 and name HA2
	 )
       ( segid A and resid 180 and name HA3
	 ) 2.9 0.6 0.6 volume=391000.000 peak=89 ppm1=3.561 ppm2=4.182

assign ( segid B and resid 180 and name HA2
	 )
       ( segid B and resid 180 and name HA3
	 ) 2.9 0.6 0.6 volume=391000.000 peak=89 ppm1=3.561 ppm2=4.182

assign ( segid B and resid 166 and name HD2
	 )
       ( segid B and resid 166 and name HA
	 ) 3.6 0.7 0.7 volume=112000.000 peak=90 ppm1=3.203 ppm2=4.119

assign ( segid A and resid 166 and name HD3
	 )
       ( segid A and resid 166 and name HA
	 ) 3.6 0.7 0.7 volume=112000.000 peak=90 ppm1=3.203 ppm2=4.119

assign ( segid B and resid 156 and name HD2#
	 )
       ( segid B and resid 156 and name HA
	 ) 3.7 0.7 0.7 volume=92300.000 peak=91 ppm1=0.820 ppm2=4.042

assign ( segid A and resid 156 and name HD2#
	 )
       ( segid A and resid 156 and name HA
	 ) 3.7 0.7 0.7 volume=92300.000 peak=91 ppm1=0.820 ppm2=4.042

assign ( segid B and resid 155 and name HB3
	 )
       ( segid B and resid 155 and name HA
	 ) 3.3 0.7 0.7 volume=186000.000 peak=92 ppm1=1.725 ppm2=4.035

assign ( segid A and resid 155 and name HB3
	 )
       ( segid A and resid 155 and name HA
	 ) 3.3 0.7 0.7 volume=186000.000 peak=92 ppm1=1.725 ppm2=4.035

assign ( segid A and resid 155 and name HB2
	 )
       ( segid A and resid 155 and name HA
	 ) 3.3 0.7 0.7 volume=187000.000 peak=93 ppm1=1.538 ppm2=4.035

assign ( segid B and resid 155 and name HB2
	 )
       ( segid B and resid 155 and name HA
	 ) 3.3 0.7 0.7 volume=187000.000 peak=93 ppm1=1.538 ppm2=4.035

assign ( segid B and resid 151 and name HB2
	 )
       ( segid B and resid 151 and name HA
	 ) 3.2 0.6 0.6 volume=200000.000 peak=98 ppm1=1.696 ppm2=3.816

assign ( segid A and resid 151 and name HB2
	 )
       ( segid A and resid 151 and name HA
	 ) 3.2 0.6 0.6 volume=200000.000 peak=98 ppm1=1.696 ppm2=3.816

assign ( segid A and resid 151 and name HB3
	 )
       ( segid A and resid 151 and name HA
	 ) 3.3 0.7 0.7 volume=177000.000 peak=99 ppm1=1.509 ppm2=3.818

assign ( segid B and resid 151 and name HB3
	 )
       ( segid B and resid 151 and name HA
	 ) 3.3 0.7 0.7 volume=177000.000 peak=99 ppm1=1.509 ppm2=3.818

assign ( segid B and resid 146 and name HB2
	 )
       ( segid B and resid 146 and name HA
	 ) 3.0 0.6 0.6 volume=325000.000 peak=100 ppm1=4.014 ppm2=3.736

assign ( segid A and resid 146 and name HB2
	 )
       ( segid A and resid 146 and name HA
	 ) 3.0 0.6 0.6 volume=325000.000 peak=100 ppm1=4.014 ppm2=3.736

assign ( segid B and resid 149 and name HB#
	 )
       ( segid B and resid 146 and name HA
	 ) 3.2 0.6 0.6 volume=218000.000 peak=101 ppm1=0.329 ppm2=3.722

assign ( segid A and resid 149 and name HB#
	 )
       ( segid A and resid 146 and name HA
	 ) 3.2 0.6 0.6 volume=218000.000 peak=101 ppm1=0.329 ppm2=3.722

assign ( segid B and resid 150 and name HG2#
	 )
       ( segid B and resid 147 and name HA
	 ) 3.4 0.7 0.7 volume=142000.000 peak=102 ppm1=0.479 ppm2=3.675

assign ( segid A and resid 150 and name HG2#
	 )
       ( segid A and resid 147 and name HA
	 ) 3.4 0.7 0.7 volume=142000.000 peak=102 ppm1=0.479 ppm2=3.675

assign ( segid A and resid 149 and name HB#
	 )
       ( segid A and resid 149 and name HA
	 ) 2.9 0.6 0.6 volume=367000.000 peak=106 ppm1=0.328 ppm2=3.438

assign ( segid B and resid 149 and name HB#
	 )
       ( segid B and resid 149 and name HA
	 ) 2.9 0.6 0.6 volume=367000.000 peak=106 ppm1=0.328 ppm2=3.438

assign ( segid A and resid 166 and name HA
	 )
       ( segid A and resid 166 and name HD3
	 ) 3.7 0.7 0.7 volume=89000.000 peak=109 ppm1=4.116 ppm2=3.202

assign ( segid B and resid 166 and name HA
	 )
       ( segid B and resid 166 and name HD2
	 ) 3.7 0.7 0.7 volume=89000.000 peak=109 ppm1=4.116 ppm2=3.202

assign ( segid A and resid 179 and name HA
	 )
       ( segid A and resid 179 and name HB2
	 ) 2.9 0.6 0.6 volume=364000.000 peak=112 ppm1=4.530 ppm2=3.089

assign ( segid B and resid 179 and name HA
	 )
       ( segid B and resid 179 and name HB2
	 ) 2.9 0.6 0.6 volume=364000.000 peak=112 ppm1=4.530 ppm2=3.089

assign ( segid B and resid 178 and name HG3
	 )
       ( segid B and resid 178 and name HE3
	 ) 3.8 0.8 0.8 volume=77800.000 peak=113 ppm1=1.652 ppm2=3.075

assign ( segid A and resid 178 and name HG2
	 )
       ( segid A and resid 178 and name HE3
	 ) 3.8 0.8 0.8 volume=77800.000 peak=113 ppm1=1.652 ppm2=3.075

assign ( segid A and resid 169 and name HA
	 )
       ( segid A and resid 169 and name HB3
	 ) 3.2 0.6 0.6 volume=224000.000 peak=115 ppm1=4.286 ppm2=2.984

assign ( segid B and resid 169 and name HA
	 )
       ( segid B and resid 169 and name HB2
	 ) 3.2 0.6 0.6 volume=224000.000 peak=115 ppm1=4.286 ppm2=2.984

assign ( segid B and resid 150 and name HG2#
	 )
       ( segid B and resid 150 and name HA
	 ) 3.1 0.6 0.6 volume=272000.000 peak=117 ppm1=0.479 ppm2=2.986

assign ( segid A and resid 150 and name HG2#
	 )
       ( segid A and resid 150 and name HA
	 ) 3.1 0.6 0.6 volume=272000.000 peak=117 ppm1=0.479 ppm2=2.986

assign ( segid A and resid 150 and name HG1#
	 )
       ( segid A and resid 150 and name HA
	 ) 3.2 0.6 0.6 volume=211000.000 peak=118 ppm1=-0.070 ppm2=2.987

assign ( segid B and resid 150 and name HG1#
	 )
       ( segid B and resid 150 and name HA
	 ) 3.2 0.6 0.6 volume=211000.000 peak=118 ppm1=-0.070 ppm2=2.987

assign ( segid A and resid 174 and name HG1#
	 )
       ( segid A and resid 161 and name HB2
	 ) 3.5 0.7 0.7 volume=132000.000 peak=125 ppm1=1.012 ppm2=2.665

assign ( segid B and resid 174 and name HG1#
	 )
       ( segid B and resid 161 and name HB3
	 ) 3.5 0.7 0.7 volume=132000.000 peak=125 ppm1=1.012 ppm2=2.665

assign ( segid B and resid 148 and name HA
	 )
       ( segid B and resid 148 and name HG2
	 ) 3.4 0.7 0.7 volume=139000.000 peak=127 ppm1=3.788 ppm2=2.399

assign ( segid A and resid 148 and name HA
	 )
       ( segid A and resid 148 and name HG3
	 ) 3.4 0.7 0.7 volume=139000.000 peak=127 ppm1=3.788 ppm2=2.399

assign ( segid A and resid 153 and name HA
	 )
       ( segid A and resid 153 and name HG3
	 ) 3.7 0.7 0.7 volume=85200.000 peak=128 ppm1=3.377 ppm2=2.349

assign ( segid B and resid 153 and name HA
	 )
       ( segid B and resid 153 and name HG3
	 ) 3.7 0.7 0.7 volume=85200.000 peak=128 ppm1=3.377 ppm2=2.349

assign ( segid A and resid 132 and name HA
	 )
       ( segid A and resid 133 and name HG12
	 ) 3.6 0.7 0.7 volume=104000.000 peak=129 ppm1=4.474 ppm2=2.234

assign ( segid B and resid 132 and name HA
	 )
       ( segid B and resid 133 and name HG13
	 ) 3.6 0.7 0.7 volume=104000.000 peak=129 ppm1=4.474 ppm2=2.234

assign ( segid B and resid 148 and name HA
	 )
       ( segid B and resid 148 and name HB2
	 ) 3.0 0.6 0.6 volume=291000.000 peak=130 ppm1=3.787 ppm2=2.206

assign ( segid A and resid 148 and name HA
	 )
       ( segid A and resid 148 and name HB3
	 ) 3.0 0.6 0.6 volume=291000.000 peak=130 ppm1=3.787 ppm2=2.206

assign ( segid A and resid 190 and name HA
	 )
       ( segid A and resid 190 and name HG2
	 ) 3.0 0.6 0.6 volume=347000.000 peak=131 ppm1=4.236 ppm2=2.219

assign ( segid B and resid 190 and name HA
	 )
       ( segid B and resid 190 and name HG3
	 ) 3.0 0.6 0.6 volume=347000.000 peak=131 ppm1=4.236 ppm2=2.219

assign ( segid A and resid 167 and name HA
	 )
       ( segid A and resid 167 and name HB3
	 ) 2.8 0.6 0.6 volume=504000.000 peak=132 ppm1=4.210 ppm2=2.152

assign ( segid B and resid 167 and name HA
	 )
       ( segid B and resid 167 and name HB3
	 ) 2.8 0.6 0.6 volume=504000.000 peak=132 ppm1=4.210 ppm2=2.152

assign ( segid B and resid 149 and name HB#
	 )
       ( segid B and resid 174 and name HB
	 ) 3.7 0.7 0.7 volume=89200.000 peak=135 ppm1=0.329 ppm2=2.068

assign ( segid A and resid 149 and name HB#
	 )
       ( segid A and resid 174 and name HB
	 ) 3.7 0.7 0.7 volume=89200.000 peak=135 ppm1=0.329 ppm2=2.068

assign ( segid A and resid 166 and name HA
	 )
       ( segid A and resid 143 and name HB2
	 ) 3.6 0.7 0.7 volume=103000.000 peak=136 ppm1=4.116 ppm2=2.055

assign ( segid B and resid 166 and name HA
	 )
       ( segid B and resid 143 and name HB3
	 ) 3.6 0.7 0.7 volume=103000.000 peak=136 ppm1=4.116 ppm2=2.055

assign ( segid A and resid 174 and name HG2#
	 )
       ( segid A and resid 174 and name HB
	 ) 2.9 0.6 0.6 volume=417000.000 peak=137 ppm1=1.155 ppm2=2.049

assign ( segid B and resid 174 and name HG2#
	 )
       ( segid B and resid 174 and name HB
	 ) 2.9 0.6 0.6 volume=417000.000 peak=137 ppm1=1.155 ppm2=2.049

assign ( segid A and resid 132 and name HA
	 )
       ( segid A and resid 132 and name HB2
	 ) 3.1 0.6 0.6 volume=267000.000 peak=138 ppm1=4.470 ppm2=1.975

assign ( segid B and resid 132 and name HA
	 )
       ( segid B and resid 132 and name HB3
	 ) 3.1 0.6 0.6 volume=267000.000 peak=138 ppm1=4.470 ppm2=1.975

assign ( segid B and resid 178 and name HG3
	 )
       ( segid B and resid 178 and name HB3
	 ) 3.1 0.6 0.6 volume=262000.000 peak=144 ppm1=1.646 ppm2=1.940

assign ( segid A and resid 178 and name HG2
	 )
       ( segid A and resid 178 and name HB3
	 ) 3.1 0.6 0.6 volume=262000.000 peak=144 ppm1=1.646 ppm2=1.940

assign ( segid A and resid 149 and name HB#
	 )
       ( segid A and resid 148 and name HB2
	 ) 3.6 0.7 0.7 volume=107000.000 peak=145 ppm1=0.327 ppm2=1.929

assign ( segid B and resid 149 and name HB#
	 )
       ( segid B and resid 148 and name HB3
	 ) 3.6 0.7 0.7 volume=107000.000 peak=145 ppm1=0.327 ppm2=1.929

assign ( segid A and resid 149 and name HA
	 )
       ( segid A and resid 152 and name HG2
	 ) 3.8 0.8 0.8 volume=82100.000 peak=146 ppm1=3.441 ppm2=1.915

assign ( segid B and resid 149 and name HA
	 )
       ( segid B and resid 152 and name HG2
	 ) 3.8 0.8 0.8 volume=82100.000 peak=146 ppm1=3.441 ppm2=1.915

assign ( segid B and resid 176 and name HA
	 )
       ( segid B and resid 176 and name HB2
	 ) 3.4 0.7 0.7 volume=145000.000 peak=147 ppm1=4.336 ppm2=1.835

assign ( segid A and resid 176 and name HA
	 )
       ( segid A and resid 176 and name HB3
	 ) 3.4 0.7 0.7 volume=145000.000 peak=147 ppm1=4.336 ppm2=1.835

assign ( segid A and resid 143 and name HD3
	 )
       ( segid A and resid 143 and name HB3
	 ) 3.5 0.7 0.7 volume=137000.000 peak=148 ppm1=3.945 ppm2=1.814

assign ( segid B and resid 143 and name HD2
	 )
       ( segid B and resid 143 and name HB2
	 ) 3.5 0.7 0.7 volume=137000.000 peak=148 ppm1=3.945 ppm2=1.814

assign ( segid A and resid 143 and name HD2
	 )
       ( segid A and resid 143 and name HB3
	 ) 3.3 0.7 0.7 volume=182000.000 peak=149 ppm1=3.644 ppm2=1.820

assign ( segid B and resid 143 and name HD3
	 )
       ( segid B and resid 143 and name HB2
	 ) 3.3 0.7 0.7 volume=182000.000 peak=149 ppm1=3.644 ppm2=1.820

assign ( segid B and resid 134 and name HG2#
	 )
       ( segid B and resid 134 and name HB
	 ) 2.6 0.5 0.5 volume=698000.000 peak=150 ppm1=0.914 ppm2=1.802

assign ( segid A and resid 134 and name HG2#
	 )
       ( segid A and resid 134 and name HB
	 ) 2.6 0.5 0.5 volume=698000.000 peak=150 ppm1=0.914 ppm2=1.802

assign ( segid A and resid 131 and name HA
	 )
       ( segid A and resid 131 and name HB
	 ) 3.3 0.7 0.7 volume=167000.000 peak=151 ppm1=4.277 ppm2=1.782

assign ( segid B and resid 131 and name HA
	 )
       ( segid B and resid 131 and name HB
	 ) 3.3 0.7 0.7 volume=167000.000 peak=151 ppm1=4.277 ppm2=1.782

assign ( segid A and resid 178 and name HE3
	 )
       ( segid A and resid 178 and name HD2
	 ) 2.7 0.5 0.5 volume=596000.000 peak=152 ppm1=3.075 ppm2=1.769

assign ( segid B and resid 178 and name HE3
	 )
       ( segid B and resid 178 and name HD3
	 ) 2.7 0.5 0.5 volume=596000.000 peak=152 ppm1=3.075 ppm2=1.769

assign ( segid B and resid 178 and name HG3
	 )
       ( segid B and resid 178 and name HD3
	 ) 2.7 0.5 0.5 volume=660000.000 peak=153 ppm1=1.647 ppm2=1.762

assign ( segid A and resid 178 and name HG2
	 )
       ( segid A and resid 178 and name HD2
	 ) 2.7 0.5 0.5 volume=660000.000 peak=153 ppm1=1.647 ppm2=1.762

assign ( segid A and resid 178 and name HG3
	 )
       ( segid A and resid 178 and name HD2
	 ) 2.7 0.5 0.5 volume=658000.000 peak=154 ppm1=1.587 ppm2=1.764

assign ( segid B and resid 178 and name HG2
	 )
       ( segid B and resid 178 and name HD3
	 ) 2.7 0.5 0.5 volume=658000.000 peak=154 ppm1=1.587 ppm2=1.764

assign ( segid A and resid 155 and name HA
	 )
       ( segid A and resid 155 and name HB3
	 ) 3.1 0.6 0.6 volume=285000.000 peak=156 ppm1=4.034 ppm2=1.717

assign ( segid B and resid 155 and name HA
	 )
       ( segid B and resid 155 and name HB3
	 ) 3.1 0.6 0.6 volume=285000.000 peak=156 ppm1=4.034 ppm2=1.717

assign ( segid B and resid 176 and name HA
	 )
       ( segid B and resid 176 and name HG3
	 ) 3.4 0.7 0.7 volume=155000.000 peak=157 ppm1=4.334 ppm2=1.716

assign ( segid A and resid 176 and name HA
	 )
       ( segid A and resid 176 and name HG2
	 ) 3.4 0.7 0.7 volume=155000.000 peak=157 ppm1=4.334 ppm2=1.716

assign ( segid B and resid 150 and name HA
	 or segid A and resid 150 and name HA
	 )
       ( segid A and resid 153 and name HB2
	 or segid B and resid 153 and name HB3
	 ) 3.6 0.7 0.7 volume=116000.000 peak=158 ppm1=2.984 ppm2=1.686

assign ( segid B and resid 176 and name HD2
	 )
       ( segid B and resid 176 and name HG3
	 ) 3.1 0.6 0.6 volume=255000.000 peak=159 ppm1=3.440 ppm2=1.706

assign ( segid A and resid 176 and name HD3
	 )
       ( segid A and resid 176 and name HG2
	 ) 3.1 0.6 0.6 volume=255000.000 peak=159 ppm1=3.440 ppm2=1.706

assign ( segid B and resid 150 and name HG2#
	 )
       ( segid B and resid 151 and name HB2
	 ) 2.9 0.6 0.6 volume=410000.000 peak=160 ppm1=0.480 ppm2=1.702

assign ( segid A and resid 150 and name HG2#
	 )
       ( segid A and resid 151 and name HB2
	 ) 2.9 0.6 0.6 volume=410000.000 peak=160 ppm1=0.480 ppm2=1.702

assign ( segid B and resid 150 and name HG1#
	 )
       ( segid B and resid 153 and name HB3
	 ) 2.9 0.6 0.6 volume=390000.000 peak=161 ppm1=-0.070 ppm2=1.705

assign ( segid A and resid 150 and name HG1#
	 )
       ( segid A and resid 153 and name HB2
	 ) 2.9 0.6 0.6 volume=390000.000 peak=161 ppm1=-0.070 ppm2=1.705

assign ( segid A and resid 178 and name HA
	 )
       ( segid A and resid 178 and name HG3
	 ) 3.1 0.6 0.6 volume=268000.000 peak=162 ppm1=4.191 ppm2=1.606

assign ( segid B and resid 178 and name HA
	 )
       ( segid B and resid 178 and name HG2
	 ) 3.1 0.6 0.6 volume=268000.000 peak=162 ppm1=4.191 ppm2=1.606

assign ( segid A and resid 166 and name HA
	 )
       ( segid A and resid 166 and name HG2
	 ) 3.0 0.6 0.6 volume=331000.000 peak=163 ppm1=4.118 ppm2=1.608

assign ( segid B and resid 166 and name HA
	 )
       ( segid B and resid 166 and name HG2
	 ) 3.0 0.6 0.6 volume=331000.000 peak=163 ppm1=4.118 ppm2=1.608

assign ( segid B and resid 135 and name HD2
	 )
       ( segid B and resid 135 and name HG3
	 ) 2.9 0.6 0.6 volume=408000.000 peak=164 ppm1=3.242 ppm2=1.611

assign ( segid A and resid 135 and name HD2
	 )
       ( segid A and resid 135 and name HG3
	 ) 2.9 0.6 0.6 volume=408000.000 peak=164 ppm1=3.242 ppm2=1.611

assign ( segid B and resid 166 and name HD2
	 )
       ( segid B and resid 166 and name HG2
	 ) 2.6 0.5 0.5 volume=830000.000 peak=165 ppm1=3.204 ppm2=1.599

assign ( segid A and resid 166 and name HD3
	 )
       ( segid A and resid 166 and name HG2
	 ) 2.6 0.5 0.5 volume=830000.000 peak=165 ppm1=3.204 ppm2=1.599

assign ( segid A and resid 155 and name HA
	 )
       ( segid A and resid 155 and name HB2
	 ) 3.0 0.6 0.6 volume=326000.000 peak=166 ppm1=4.032 ppm2=1.550

assign ( segid B and resid 155 and name HA
	 )
       ( segid B and resid 155 and name HB2
	 ) 3.0 0.6 0.6 volume=326000.000 peak=166 ppm1=4.032 ppm2=1.550

assign ( segid A and resid 141 and name HA
	 )
       ( segid A and resid 141 and name HB2
	 ) 3.0 0.6 0.6 volume=318000.000 peak=167 ppm1=4.371 ppm2=1.541

assign ( segid B and resid 141 and name HA
	 )
       ( segid B and resid 141 and name HB2
	 ) 3.0 0.6 0.6 volume=318000.000 peak=167 ppm1=4.371 ppm2=1.541

assign ( segid B and resid 131 and name HG2#
	 )
       ( segid B and resid 131 and name HG12
	 ) 2.9 0.6 0.6 volume=380000.000 peak=168 ppm1=0.781 ppm2=1.480

assign ( segid A and resid 131 and name HG2#
	 )
       ( segid A and resid 131 and name HG12
	 ) 2.9 0.6 0.6 volume=380000.000 peak=168 ppm1=0.781 ppm2=1.480

assign ( segid A and resid 131 and name HA
	 )
       ( segid A and resid 131 and name HG13
	 ) 3.5 0.7 0.7 volume=123000.000 peak=169 ppm1=4.278 ppm2=1.469

assign ( segid B and resid 131 and name HA
	 )
       ( segid B and resid 131 and name HG13
	 ) 3.5 0.7 0.7 volume=123000.000 peak=169 ppm1=4.278 ppm2=1.469

assign ( segid B and resid 137 and name HA
	 )
       ( segid B and resid 137 and name HG2
	 ) 3.2 0.6 0.6 volume=206000.000 peak=170 ppm1=4.582 ppm2=1.458

assign ( segid A and resid 137 and name HA
	 )
       ( segid A and resid 137 and name HG2
	 ) 3.2 0.6 0.6 volume=206000.000 peak=170 ppm1=4.582 ppm2=1.458

assign ( segid B and resid 173 and name HD1#
	 )
       ( segid B and resid 173 and name HG13
	 ) 2.9 0.6 0.6 volume=402000.000 peak=173 ppm1=0.544 ppm2=1.410

assign ( segid A and resid 173 and name HD1#
	 )
       ( segid A and resid 173 and name HG13
	 ) 2.9 0.6 0.6 volume=402000.000 peak=173 ppm1=0.544 ppm2=1.410

assign ( segid B and resid 156 and name HA
	 )
       ( segid B and resid 156 and name HB2
	 ) 3.3 0.7 0.7 volume=168000.000 peak=176 ppm1=4.043 ppm2=1.357

assign ( segid A and resid 156 and name HA
	 )
       ( segid A and resid 156 and name HB2
	 ) 3.3 0.7 0.7 volume=168000.000 peak=176 ppm1=4.043 ppm2=1.357

assign ( segid B and resid 156 and name HD2#
	 )
       ( segid B and resid 156 and name HB2
	 ) 3.5 0.7 0.7 volume=124000.000 peak=177 ppm1=0.821 ppm2=1.356

assign ( segid A and resid 156 and name HD2#
	 )
       ( segid A and resid 156 and name HB2
	 ) 3.5 0.7 0.7 volume=124000.000 peak=177 ppm1=0.821 ppm2=1.356

assign ( segid A and resid 174 and name HG2#
	 )
       ( segid A and resid 184 and name HB3
	 ) 3.5 0.7 0.7 volume=134000.000 peak=179 ppm1=1.159 ppm2=1.297

assign ( segid B and resid 174 and name HG2#
	 )
       ( segid B and resid 184 and name HB3
	 ) 3.5 0.7 0.7 volume=134000.000 peak=179 ppm1=1.159 ppm2=1.297

assign ( segid B and resid 134 and name HB
	 )
       ( segid B and resid 134 and name HG13
	 ) 3.6 0.7 0.7 volume=115000.000 peak=180 ppm1=1.805 ppm2=1.228

assign ( segid A and resid 134 and name HB
	 )
       ( segid A and resid 134 and name HG12
	 ) 3.6 0.7 0.7 volume=115000.000 peak=180 ppm1=1.805 ppm2=1.228

assign ( segid B and resid 134 and name HG2#
	 )
       ( segid B and resid 134 and name HG13
	 ) 2.8 0.6 0.6 volume=455000.000 peak=181 ppm1=0.914 ppm2=1.229

assign ( segid A and resid 134 and name HG2#
	 )
       ( segid A and resid 134 and name HG12
	 ) 2.8 0.6 0.6 volume=455000.000 peak=181 ppm1=0.914 ppm2=1.229

assign ( segid A and resid 134 and name HD1#
	 )
       ( segid A and resid 134 and name HG12
	 ) 2.7 0.5 0.5 volume=579000.000 peak=182 ppm1=0.779 ppm2=1.229

assign ( segid B and resid 134 and name HD1#
	 )
       ( segid B and resid 134 and name HG13
	 ) 2.7 0.5 0.5 volume=579000.000 peak=182 ppm1=0.779 ppm2=1.229

assign ( segid A and resid 174 and name HG1#
	 )
       ( segid A and resid 174 and name HG2#
	 ) 2.6 0.5 0.5 volume=743000.000 peak=183 ppm1=1.014 ppm2=1.151

assign ( segid B and resid 174 and name HG1#
	 )
       ( segid B and resid 174 and name HG2#
	 ) 2.6 0.5 0.5 volume=743000.000 peak=183 ppm1=1.014 ppm2=1.151

assign ( segid A and resid 149 and name HB#
	 )
       ( segid A and resid 174 and name HG2#
	 ) 3.3 0.7 0.7 volume=177000.000 peak=184 ppm1=0.329 ppm2=1.155

assign ( segid B and resid 149 and name HB#
	 )
       ( segid B and resid 174 and name HG2#
	 ) 3.3 0.7 0.7 volume=177000.000 peak=184 ppm1=0.329 ppm2=1.155

assign ( segid A and resid 131 and name HA
	 )
       ( segid A and resid 131 and name HG12
	 ) 3.4 0.7 0.7 volume=152000.000 peak=185 ppm1=4.278 ppm2=1.079

assign ( segid B and resid 131 and name HA
	 )
       ( segid B and resid 131 and name HG12
	 ) 3.4 0.7 0.7 volume=152000.000 peak=185 ppm1=4.278 ppm2=1.079

assign ( segid A and resid 185 and name HA
	 )
       ( segid A and resid 185 and name HG12
	 ) 3.8 0.8 0.8 volume=83100.000 peak=186 ppm1=4.475 ppm2=1.093

assign ( segid B and resid 185 and name HA
	 )
       ( segid B and resid 185 and name HG13
	 ) 3.8 0.8 0.8 volume=83100.000 peak=186 ppm1=4.475 ppm2=1.093

assign ( segid A and resid 185 and name HG2#
	 )
       ( segid A and resid 185 and name HG12
	 ) 3.1 0.6 0.6 volume=281000.000 peak=187 ppm1=0.606 ppm2=1.085

assign ( segid B and resid 185 and name HG2#
	 )
       ( segid B and resid 185 and name HG13
	 ) 3.1 0.6 0.6 volume=281000.000 peak=187 ppm1=0.606 ppm2=1.085

assign ( segid B and resid 173 and name HD1#
	 )
       ( segid B and resid 185 and name HG13
	 ) 3.6 0.7 0.7 volume=103000.000 peak=188 ppm1=0.549 ppm2=1.051

assign ( segid A and resid 173 and name HD1#
	 )
       ( segid A and resid 185 and name HG12
	 ) 3.6 0.7 0.7 volume=103000.000 peak=188 ppm1=0.549 ppm2=1.051

assign ( segid A and resid 174 and name HG2#
	 )
       ( segid A and resid 174 and name HG1#
	 ) 2.4 0.5 0.5 volume=1090000.000 peak=189 ppm1=1.157 ppm2=1.026

assign ( segid B and resid 174 and name HG2#
	 )
       ( segid B and resid 174 and name HG1#
	 ) 2.4 0.5 0.5 volume=1090000.000 peak=189 ppm1=1.157 ppm2=1.026

assign ( segid A and resid 149 and name HB#
	 )
       ( segid A and resid 174 and name HG1#
	 ) 3.1 0.6 0.6 volume=250000.000 peak=190 ppm1=0.327 ppm2=1.018

assign ( segid B and resid 149 and name HB#
	 )
       ( segid B and resid 174 and name HG1#
	 ) 3.1 0.6 0.6 volume=250000.000 peak=190 ppm1=0.327 ppm2=1.018

assign ( segid B and resid 164 and name HB
	 )
       ( segid B and resid 164 and name HG1
	 ) 3.3 0.7 0.7 volume=184000.000 peak=191 ppm1=3.535 ppm2=0.958

assign ( segid A and resid 164 and name HB
	 )
       ( segid A and resid 164 and name HG1
	 ) 3.3 0.7 0.7 volume=184000.000 peak=191 ppm1=3.535 ppm2=0.958

assign ( segid B and resid 164 and name HA
	 )
       ( segid B and resid 164 and name HG1
	 ) 3.3 0.7 0.7 volume=198000.000 peak=192 ppm1=4.314 ppm2=0.955

assign ( segid A and resid 164 and name HA
	 )
       ( segid A and resid 164 and name HG1
	 ) 3.3 0.7 0.7 volume=198000.000 peak=192 ppm1=4.314 ppm2=0.955

assign ( segid A and resid 187 and name HB
	 )
       ( segid A and resid 187 and name HG2#
	 ) 3.0 0.6 0.6 volume=303000.000 peak=193 ppm1=4.196 ppm2=0.935

assign ( segid B and resid 187 and name HB
	 )
       ( segid B and resid 187 and name HG2#
	 ) 3.0 0.6 0.6 volume=303000.000 peak=193 ppm1=4.196 ppm2=0.935

assign ( segid B and resid 187 and name HA
	 )
       ( segid B and resid 187 and name HG2#
	 ) 3.0 0.6 0.6 volume=291000.000 peak=194 ppm1=4.415 ppm2=0.934

assign ( segid A and resid 187 and name HA
	 )
       ( segid A and resid 187 and name HG2#
	 ) 3.0 0.6 0.6 volume=291000.000 peak=194 ppm1=4.415 ppm2=0.934

assign ( segid B and resid 184 and name HB2
	 )
       ( segid B and resid 184 and name HD1#
	 ) 3.6 0.7 0.7 volume=103000.000 peak=195 ppm1=1.507 ppm2=0.921

assign ( segid A and resid 184 and name HB2
	 )
       ( segid A and resid 184 and name HD2#
	 ) 3.6 0.7 0.7 volume=103000.000 peak=195 ppm1=1.507 ppm2=0.921

assign ( segid B and resid 184 and name HB3
	 )
       ( segid B and resid 184 and name HD1#
	 ) 3.7 0.7 0.7 volume=90000.000 peak=196 ppm1=1.314 ppm2=0.921

assign ( segid A and resid 184 and name HB3
	 )
       ( segid A and resid 184 and name HD2#
	 ) 3.7 0.7 0.7 volume=90000.000 peak=196 ppm1=1.314 ppm2=0.921

assign ( segid B and resid 134 and name HB
	 )
       ( segid B and resid 134 and name HG2#
	 ) 3.1 0.6 0.6 volume=287000.000 peak=197 ppm1=1.802 ppm2=0.915

assign ( segid A and resid 134 and name HB
	 )
       ( segid A and resid 134 and name HG2#
	 ) 3.1 0.6 0.6 volume=287000.000 peak=197 ppm1=1.802 ppm2=0.915

assign ( segid A and resid 184 and name HD1#
	 )
       ( segid A and resid 184 and name HD2#
	 ) 2.5 0.5 0.5 volume=869000.000 peak=198 ppm1=1.055 ppm2=0.921

assign ( segid B and resid 184 and name HD2#
	 )
       ( segid B and resid 184 and name HD1#
	 ) 2.5 0.5 0.5 volume=869000.000 peak=198 ppm1=1.055 ppm2=0.921

assign ( segid A and resid 171 and name HB
	 )
       ( segid A and resid 171 and name HG1
	 ) 3.2 0.6 0.6 volume=222000.000 peak=200 ppm1=3.734 ppm2=0.876

assign ( segid B and resid 171 and name HB
	 )
       ( segid B and resid 171 and name HG1
	 ) 3.2 0.6 0.6 volume=222000.000 peak=200 ppm1=3.734 ppm2=0.876

assign ( segid B and resid 173 and name HD1#
	 )
       ( segid B and resid 173 and name HG12
	 ) 2.5 0.5 0.5 volume=857000.000 peak=201 ppm1=0.544 ppm2=0.868

assign ( segid A and resid 173 and name HD1#
	 )
       ( segid A and resid 173 and name HG12
	 ) 2.5 0.5 0.5 volume=857000.000 peak=201 ppm1=0.544 ppm2=0.868

assign ( segid B and resid 156 and name HB2
	 )
       ( segid B and resid 156 and name HD2#
	 ) 3.0 0.6 0.6 volume=321000.000 peak=202 ppm1=1.358 ppm2=0.821

assign ( segid A and resid 156 and name HB2
	 )
       ( segid A and resid 156 and name HD2#
	 ) 3.0 0.6 0.6 volume=321000.000 peak=202 ppm1=1.358 ppm2=0.821

assign ( segid A and resid 152 and name HA
	 )
       ( segid A and resid 151 and name HD1#
	 ) 3.1 0.6 0.6 volume=289000.000 peak=204 ppm1=3.672 ppm2=0.792

assign ( segid B and resid 152 and name HA
	 )
       ( segid B and resid 151 and name HD2#
	 ) 3.1 0.6 0.6 volume=289000.000 peak=204 ppm1=3.672 ppm2=0.792

assign ( segid B and resid 156 and name HG
	 )
       ( segid B and resid 156 and name HD1#
	 ) 2.5 0.5 0.5 volume=1030000.000 peak=205 ppm1=1.617 ppm2=0.792

assign ( segid A and resid 156 and name HG
	 )
       ( segid A and resid 156 and name HD1#
	 ) 2.5 0.5 0.5 volume=1030000.000 peak=205 ppm1=1.617 ppm2=0.792

assign ( segid A and resid 131 and name HA
	 )
       ( segid A and resid 131 and name HG2#
	 ) 3.0 0.6 0.6 volume=302000.000 peak=206 ppm1=4.277 ppm2=0.775

assign ( segid B and resid 131 and name HA
	 )
       ( segid B and resid 131 and name HG2#
	 ) 3.0 0.6 0.6 volume=302000.000 peak=206 ppm1=4.277 ppm2=0.775

assign ( segid A and resid 151 and name HA
	 )
       ( segid A and resid 151 and name HD1#
	 ) 2.9 0.6 0.6 volume=401000.000 peak=207 ppm1=3.830 ppm2=0.783

assign ( segid B and resid 151 and name HA
	 )
       ( segid B and resid 151 and name HD2#
	 ) 2.9 0.6 0.6 volume=401000.000 peak=207 ppm1=3.830 ppm2=0.783

assign ( segid B and resid 134 and name HG2#
	 )
       ( segid B and resid 134 and name HD1#
	 ) 2.5 0.5 0.5 volume=940000.000 peak=208 ppm1=0.916 ppm2=0.780

assign ( segid A and resid 134 and name HG2#
	 )
       ( segid A and resid 134 and name HD1#
	 ) 2.5 0.5 0.5 volume=940000.000 peak=208 ppm1=0.916 ppm2=0.780

assign ( segid A and resid 141 and name HA
	 )
       ( segid A and resid 141 and name HD1#
	 ) 3.0 0.6 0.6 volume=304000.000 peak=209 ppm1=4.367 ppm2=0.709

assign ( segid B and resid 141 and name HA
	 )
       ( segid B and resid 141 and name HD2#
	 ) 3.0 0.6 0.6 volume=304000.000 peak=209 ppm1=4.367 ppm2=0.709

assign ( segid B and resid 173 and name HB
	 )
       ( segid B and resid 173 and name HG2#
	 ) 3.1 0.6 0.6 volume=279000.000 peak=212 ppm1=1.618 ppm2=0.580

assign ( segid A and resid 173 and name HB
	 )
       ( segid A and resid 173 and name HG2#
	 ) 3.1 0.6 0.6 volume=279000.000 peak=212 ppm1=1.618 ppm2=0.580

assign ( segid B and resid 147 and name HA
	 )
       ( segid B and resid 150 and name HG2#
	 ) 3.6 0.7 0.7 volume=108000.000 peak=213 ppm1=3.667 ppm2=0.481

assign ( segid A and resid 147 and name HA
	 )
       ( segid A and resid 150 and name HG2#
	 ) 3.6 0.7 0.7 volume=108000.000 peak=213 ppm1=3.667 ppm2=0.481

assign ( segid A and resid 174 and name HG2#
	 )
       ( segid A and resid 150 and name HG2#
	 ) 3.0 0.6 0.6 volume=336000.000 peak=214 ppm1=1.157 ppm2=0.480

assign ( segid B and resid 174 and name HG2#
	 )
       ( segid B and resid 150 and name HG2#
	 ) 3.0 0.6 0.6 volume=336000.000 peak=214 ppm1=1.157 ppm2=0.480

assign ( segid B and resid 150 and name HG1#
	 )
       ( segid B and resid 150 and name HG2#
	 ) 2.7 0.5 0.5 volume=631000.000 peak=215 ppm1=-0.070 ppm2=0.480

assign ( segid A and resid 150 and name HG1#
	 )
       ( segid A and resid 150 and name HG2#
	 ) 2.7 0.5 0.5 volume=631000.000 peak=215 ppm1=-0.070 ppm2=0.480

assign ( segid B and resid 149 and name HB#
	 )
       ( segid B and resid 150 and name HG2#
	 ) 3.4 0.7 0.7 volume=141000.000 peak=216 ppm1=0.330 ppm2=0.467

assign ( segid A and resid 149 and name HB#
	 )
       ( segid A and resid 150 and name HG2#
	 ) 3.4 0.7 0.7 volume=141000.000 peak=216 ppm1=0.330 ppm2=0.467

assign ( segid A and resid 149 and name HA
	 )
       ( segid A and resid 149 and name HB#
	 ) 2.9 0.6 0.6 volume=394000.000 peak=217 ppm1=3.439 ppm2=0.328

assign ( segid B and resid 149 and name HA
	 )
       ( segid B and resid 149 and name HB#
	 ) 2.9 0.6 0.6 volume=394000.000 peak=217 ppm1=3.439 ppm2=0.328

assign ( segid B and resid 150 and name HG2#
	 )
       ( segid B and resid 149 and name HB#
	 ) 3.4 0.7 0.7 volume=148000.000 peak=218 ppm1=0.478 ppm2=0.338

assign ( segid A and resid 150 and name HG2#
	 )
       ( segid A and resid 149 and name HB#
	 ) 3.4 0.7 0.7 volume=148000.000 peak=218 ppm1=0.478 ppm2=0.338

assign ( segid A and resid 174 and name HG2#
	 )
       ( segid A and resid 149 and name HB#
	 ) 3.1 0.6 0.6 volume=262000.000 peak=219 ppm1=1.156 ppm2=0.329

assign ( segid B and resid 174 and name HG2#
	 )
       ( segid B and resid 149 and name HB#
	 ) 3.1 0.6 0.6 volume=262000.000 peak=219 ppm1=1.156 ppm2=0.329

assign ( segid A and resid 174 and name HG1#
	 )
       ( segid A and resid 149 and name HB#
	 ) 3.0 0.6 0.6 volume=299000.000 peak=220 ppm1=1.015 ppm2=0.328

assign ( segid B and resid 174 and name HG1#
	 )
       ( segid B and resid 149 and name HB#
	 ) 3.0 0.6 0.6 volume=299000.000 peak=220 ppm1=1.015 ppm2=0.328

assign ( segid B and resid 164 and name HB
	 )
       ( segid B and resid 164 and name HA
	 ) 4.1 0.8 0.8 volume=48300.000 peak=222 ppm1=3.538 ppm2=4.313

assign ( segid A and resid 164 and name HB
	 )
       ( segid A and resid 164 and name HA
	 ) 4.1 0.8 0.8 volume=48300.000 peak=222 ppm1=3.538 ppm2=4.313

assign ( segid A and resid 171 and name HB
	 )
       ( segid A and resid 171 and name HA
	 ) 4.1 0.8 0.8 volume=47900.000 peak=223 ppm1=3.732 ppm2=4.360

assign ( segid B and resid 171 and name HB
	 )
       ( segid B and resid 171 and name HA
	 ) 4.1 0.8 0.8 volume=47900.000 peak=223 ppm1=3.732 ppm2=4.360

assign ( segid B and resid 164 and name HB
	 )
       ( segid B and resid 165 and name HB3
	 ) 4.6 0.9 0.9 volume=25100.000 peak=224 ppm1=3.534 ppm2=2.200

assign ( segid A and resid 164 and name HB
	 )
       ( segid A and resid 165 and name HB2
	 ) 4.6 0.9 0.9 volume=25100.000 peak=224 ppm1=3.534 ppm2=2.200

assign ( segid B and resid 164 and name HB
	 )
       ( segid B and resid 143 and name HB3
	 ) 4.0 0.8 0.8 volume=56200.000 peak=225 ppm1=3.536 ppm2=2.039

assign ( segid A and resid 164 and name HB
	 )
       ( segid A and resid 143 and name HB2
	 ) 4.0 0.8 0.8 volume=56200.000 peak=225 ppm1=3.536 ppm2=2.039

assign ( segid B and resid 164 and name HB
	 )
       ( segid B and resid 143 and name HB2
	 ) 4.2 0.8 0.8 volume=43000.000 peak=226 ppm1=3.535 ppm2=1.806

assign ( segid A and resid 164 and name HB
	 )
       ( segid A and resid 143 and name HB3
	 ) 4.2 0.8 0.8 volume=43000.000 peak=226 ppm1=3.535 ppm2=1.806

assign ( segid B and resid 164 and name HB
	 )
       ( segid B and resid 165 and name HB2
	 ) 4.5 0.9 0.9 volume=28100.000 peak=231 ppm1=3.532 ppm2=3.229

assign ( segid A and resid 164 and name HB
	 )
       ( segid A and resid 165 and name HB3
	 ) 4.5 0.9 0.9 volume=28100.000 peak=231 ppm1=3.532 ppm2=3.229

assign ( segid A and resid 153 and name HA
	 )
       ( segid A and resid 158 and name HB3
	 ) 3.8 0.8 0.8 volume=82200.000 peak=232 ppm1=3.381 ppm2=2.787

assign ( segid B and resid 153 and name HA
	 )
       ( segid B and resid 158 and name HB2
	 ) 3.8 0.8 0.8 volume=82200.000 peak=232 ppm1=3.381 ppm2=2.787

assign ( segid A and resid 149 and name HA
	 )
       ( segid A and resid 148 and name HB2
	 ) 3.8 0.8 0.8 volume=77500.000 peak=233 ppm1=3.444 ppm2=2.186

assign ( segid B and resid 149 and name HA
	 )
       ( segid B and resid 148 and name HB3
	 ) 3.8 0.8 0.8 volume=77500.000 peak=233 ppm1=3.444 ppm2=2.186

assign ( segid B and resid 135 and name HD2
	 )
       ( segid B and resid 133 and name HG2#
	 ) 4.0 0.8 0.8 volume=58900.000 peak=235 ppm1=3.243 ppm2=0.681

assign ( segid A and resid 135 and name HD2
	 )
       ( segid A and resid 133 and name HG2#
	 ) 4.0 0.8 0.8 volume=58900.000 peak=235 ppm1=3.243 ppm2=0.681

assign ( segid A and resid 175 and name HB2
	 )
       ( segid A and resid 173 and name HG2#
	 ) 4.3 0.9 0.9 volume=35700.000 peak=239 ppm1=3.324 ppm2=0.592

assign ( segid B and resid 175 and name HB3
	 )
       ( segid B and resid 173 and name HG2#
	 ) 4.3 0.9 0.9 volume=35700.000 peak=239 ppm1=3.324 ppm2=0.592

assign ( segid B and resid 176 and name HD2
	 )
       ( segid B and resid 159 and name HA
	 ) 4.6 0.9 0.9 volume=24200.000 peak=240 ppm1=3.432 ppm2=4.987

assign ( segid A and resid 176 and name HD3
	 )
       ( segid A and resid 159 and name HA
	 ) 4.6 0.9 0.9 volume=24200.000 peak=240 ppm1=3.432 ppm2=4.987

assign ( segid A and resid 160 and name HB3
	 )
       ( segid A and resid 160 and name HE#
	 ) 4.1 0.8 0.8 volume=45800.000 peak=243 ppm1=2.458 ppm2=6.860

assign ( segid B and resid 160 and name HB3
	 )
       ( segid B and resid 160 and name HE#
	 ) 4.1 0.8 0.8 volume=45800.000 peak=243 ppm1=2.458 ppm2=6.860

assign ( segid B and resid 156 and name HB2
	 )
       ( segid B and resid 156 and name HG
	 ) 3.8 0.8 0.8 volume=78400.000 peak=244 ppm1=1.356 ppm2=1.607

assign ( segid A and resid 156 and name HB2
	 )
       ( segid A and resid 156 and name HG
	 ) 3.8 0.8 0.8 volume=78400.000 peak=244 ppm1=1.356 ppm2=1.607

assign ( segid A and resid 174 and name HG2#
	 )
       ( segid A and resid 150 and name HG1#
	 ) 4.0 0.8 0.8 volume=57600.000 peak=246 ppm1=1.155 ppm2=-0.068

assign ( segid B and resid 174 and name HG2#
	 )
       ( segid B and resid 150 and name HG1#
	 ) 4.0 0.8 0.8 volume=57600.000 peak=246 ppm1=1.155 ppm2=-0.068

assign ( segid A and resid 174 and name HG2#
	 )
       ( segid A and resid 173 and name HA
	 ) 4.1 0.8 0.8 volume=52700.000 peak=247 ppm1=1.158 ppm2=5.263

assign ( segid B and resid 174 and name HG2#
	 )
       ( segid B and resid 173 and name HA
	 ) 4.1 0.8 0.8 volume=52700.000 peak=247 ppm1=1.158 ppm2=5.263

assign ( segid A and resid 174 and name HG1#
	 )
       ( segid A and resid 150 and name HG1#
	 ) 4.0 0.8 0.8 volume=59100.000 peak=249 ppm1=1.015 ppm2=-0.065

assign ( segid B and resid 174 and name HG1#
	 )
       ( segid B and resid 150 and name HG1#
	 ) 4.0 0.8 0.8 volume=59100.000 peak=249 ppm1=1.015 ppm2=-0.065

assign ( segid B and resid 133 and name HG2#
	 )
       ( segid B and resid 133 and name HA
	 ) 3.1 0.6 0.6 volume=286000.000 peak=251 ppm1=0.684 ppm2=4.677

assign ( segid A and resid 133 and name HG2#
	 )
       ( segid A and resid 133 and name HA
	 ) 3.1 0.6 0.6 volume=286000.000 peak=251 ppm1=0.684 ppm2=4.677

assign ( segid B and resid 149 and name HB#
	 )
       ( segid B and resid 148 and name HB2
	 ) 4.0 0.8 0.8 volume=61000.000 peak=254 ppm1=0.323 ppm2=2.187

assign ( segid A and resid 149 and name HB#
	 )
       ( segid A and resid 148 and name HB3
	 ) 4.0 0.8 0.8 volume=61000.000 peak=254 ppm1=0.323 ppm2=2.187

assign ( segid A and resid 174 and name HA
	 )
       ( segid A and resid 163 and name HE#
	 ) 3.9 0.8 0.8 volume=64359.906 peak=255 ppm1=6.041 ppm2=6.912

assign ( segid B and resid 174 and name HA
	 )
       ( segid B and resid 163 and name HE#
	 ) 3.9 0.8 0.8 volume=64359.906 peak=255 ppm1=6.041 ppm2=6.912

assign ( segid A and resid 175 and name HA
	 )
       ( segid A and resid 160 and name HD#
	 ) 4.5 0.9 0.9 volume=29889.391 peak=256 ppm1=5.434 ppm2=6.627

assign ( segid B and resid 175 and name HA
	 )
       ( segid B and resid 160 and name HD#
	 ) 4.5 0.9 0.9 volume=29889.391 peak=256 ppm1=5.434 ppm2=6.627

assign ( segid B and resid 145 and name HA
	 )
       ( segid B and resid 149 and name HB#
	 ) 5.3 1.1 1.1 volume=10705.688 peak=258 ppm1=5.302 ppm2=0.314

assign ( segid A and resid 145 and name HA
	 )
       ( segid A and resid 149 and name HB#
	 ) 5.3 1.1 1.1 volume=10705.688 peak=258 ppm1=5.302 ppm2=0.314

assign ( segid B and resid 145 and name HA
	 )
       ( segid B and resid 163 and name HE#
	 ) 4.6 0.9 0.9 volume=26054.172 peak=259 ppm1=5.309 ppm2=6.986

assign ( segid A and resid 145 and name HA
	 )
       ( segid A and resid 163 and name HE#
	 ) 4.6 0.9 0.9 volume=26054.172 peak=259 ppm1=5.309 ppm2=6.986

assign ( segid B and resid 173 and name HA
	 )
       ( segid B and resid 163 and name HD#
	 ) 3.9 0.8 0.8 volume=64122.297 peak=260 ppm1=5.257 ppm2=7.155

assign ( segid A and resid 173 and name HA
	 )
       ( segid A and resid 163 and name HD#
	 ) 3.9 0.8 0.8 volume=64122.297 peak=260 ppm1=5.257 ppm2=7.155

assign ( segid A and resid 182 and name HA
	 )
       ( segid A and resid 182 and name HB3
	 ) 3.6 0.7 0.7 volume=101742.406 peak=261 ppm1=5.123 ppm2=2.692

assign ( segid B and resid 182 and name HA
	 )
       ( segid B and resid 182 and name HB3
	 ) 3.6 0.7 0.7 volume=101742.406 peak=261 ppm1=5.123 ppm2=2.692

assign ( segid A and resid 182 and name HA
	 )
       ( segid A and resid 182 and name HE#
	 ) 4.1 0.8 0.8 volume=49367.484 peak=262 ppm1=5.120 ppm2=6.757

assign ( segid B and resid 182 and name HA
	 )
       ( segid B and resid 182 and name HE#
	 ) 4.1 0.8 0.8 volume=49367.484 peak=262 ppm1=5.120 ppm2=6.757

assign ( segid A and resid 182 and name HA
	 )
       ( segid A and resid 177 and name H
	 ) 4.0 0.8 0.8 volume=53058.734 peak=264 ppm1=5.124 ppm2=8.182

assign ( segid B and resid 182 and name HA
	 )
       ( segid B and resid 177 and name H
	 ) 4.0 0.8 0.8 volume=53058.734 peak=264 ppm1=5.124 ppm2=8.182

assign ( segid A and resid 165 and name HA
	 )
       ( segid A and resid 163 and name HD#
	 ) 3.2 0.6 0.6 volume=212155.906 peak=265 ppm1=5.091 ppm2=7.157

assign ( segid B and resid 165 and name HA
	 )
       ( segid B and resid 163 and name HD#
	 ) 3.2 0.6 0.6 volume=212155.906 peak=265 ppm1=5.091 ppm2=7.157

assign ( segid A and resid 158 and name HA
	 )
       ( segid A and resid 159 and name HB3
	 ) 3.4 0.7 0.7 volume=153417.047 peak=268 ppm1=4.996 ppm2=3.256

assign ( segid B and resid 158 and name HA
	 )
       ( segid B and resid 159 and name HB2
	 ) 3.4 0.7 0.7 volume=153417.047 peak=268 ppm1=4.996 ppm2=3.256

assign ( segid A and resid 158 and name HA
	 )
       ( segid A and resid 158 and name HB3
	 ) 3.5 0.7 0.7 volume=126411.438 peak=269 ppm1=5.003 ppm2=2.816

assign ( segid B and resid 158 and name HA
	 )
       ( segid B and resid 158 and name HB2
	 ) 3.5 0.7 0.7 volume=126411.438 peak=269 ppm1=5.003 ppm2=2.816

assign ( segid A and resid 159 and name HA
	 )
       ( segid A and resid 159 and name HB2
	 ) 2.9 0.6 0.6 volume=433006.984 peak=270 ppm1=4.995 ppm2=3.245

assign ( segid B and resid 159 and name HA
	 )
       ( segid B and resid 159 and name HB3
	 ) 2.9 0.6 0.6 volume=433006.984 peak=270 ppm1=4.995 ppm2=3.245

assign ( segid A and resid 162 and name HA
	 )
       ( segid A and resid 174 and name H
	 ) 3.6 0.7 0.7 volume=107899.766 peak=271 ppm1=4.903 ppm2=8.896

assign ( segid B and resid 162 and name HA
	 )
       ( segid B and resid 174 and name H
	 ) 3.6 0.7 0.7 volume=107899.766 peak=271 ppm1=4.903 ppm2=8.896

assign ( segid A and resid 162 and name HA
	 )
       ( segid A and resid 162 and name H
	 ) 3.9 0.8 0.8 volume=69459.453 peak=272 ppm1=4.904 ppm2=7.229

assign ( segid B and resid 162 and name HA
	 )
       ( segid B and resid 162 and name H
	 ) 3.9 0.8 0.8 volume=69459.453 peak=272 ppm1=4.904 ppm2=7.229

assign ( segid A and resid 162 and name HA
	 )
       ( segid A and resid 163 and name HD#
	 ) 3.8 0.8 0.8 volume=74894.641 peak=273 ppm1=4.907 ppm2=7.173

assign ( segid B and resid 162 and name HA
	 )
       ( segid B and resid 163 and name HD#
	 ) 3.8 0.8 0.8 volume=74894.641 peak=273 ppm1=4.907 ppm2=7.173

assign ( segid A and resid 162 and name HA
	 )
       ( segid A and resid 173 and name HA
	 ) 3.9 0.8 0.8 volume=67023.312 peak=274 ppm1=4.904 ppm2=5.257

assign ( segid B and resid 162 and name HA
	 )
       ( segid B and resid 173 and name HA
	 ) 3.9 0.8 0.8 volume=67023.312 peak=274 ppm1=4.904 ppm2=5.257

assign ( segid B and resid 139 and name HA
	 )
       ( segid B and resid 139 and name HD#
	 ) 3.2 0.6 0.6 volume=199540.109 peak=275 ppm1=4.594 ppm2=7.010

assign ( segid A and resid 139 and name HA
	 )
       ( segid A and resid 139 and name HD#
	 ) 3.2 0.6 0.6 volume=199540.109 peak=275 ppm1=4.594 ppm2=7.010

assign ( segid B and resid 139 and name HA
	 )
       ( segid B and resid 139 and name HB3
	 ) 2.9 0.6 0.6 volume=379068.484 peak=276 ppm1=4.594 ppm2=2.953

assign ( segid A and resid 139 and name HA
	 )
       ( segid A and resid 139 and name HB3
	 ) 2.9 0.6 0.6 volume=379068.484 peak=276 ppm1=4.594 ppm2=2.953

assign ( segid B and resid 139 and name HA
	 )
       ( segid B and resid 139 and name HB2
	 ) 3.2 0.6 0.6 volume=209180.297 peak=277 ppm1=4.596 ppm2=2.844

assign ( segid A and resid 139 and name HA
	 )
       ( segid A and resid 139 and name HB2
	 ) 3.2 0.6 0.6 volume=209180.297 peak=277 ppm1=4.596 ppm2=2.844

assign ( segid B and resid 137 and name HA
	 )
       ( segid B and resid 139 and name HD#
	 ) 3.4 0.7 0.7 volume=144354.453 peak=278 ppm1=4.590 ppm2=7.005

assign ( segid A and resid 137 and name HA
	 )
       ( segid A and resid 139 and name HD#
	 ) 3.4 0.7 0.7 volume=144354.453 peak=278 ppm1=4.590 ppm2=7.005

assign ( segid A and resid 179 and name HA
	 )
       ( segid A and resid 179 and name HB3
	 ) 3.0 0.6 0.6 volume=344995.156 peak=280 ppm1=4.532 ppm2=2.602

assign ( segid B and resid 179 and name HA
	 )
       ( segid B and resid 179 and name HB3
	 ) 3.0 0.6 0.6 volume=344995.156 peak=280 ppm1=4.532 ppm2=2.602

assign ( segid B and resid 188 and name HA
	 )
       ( segid B and resid 188 and name HB2
	 ) 2.9 0.6 0.6 volume=422071.156 peak=281 ppm1=4.525 ppm2=3.812

assign ( segid A and resid 188 and name HA
	 )
       ( segid A and resid 188 and name HB3
	 ) 2.9 0.6 0.6 volume=422071.156 peak=281 ppm1=4.525 ppm2=3.812

assign ( segid A and resid 170 and name HA2
	 )
       ( segid A and resid 169 and name HA
	 ) 4.1 0.8 0.8 volume=48117.438 peak=283 ppm1=4.477 ppm2=4.272

assign ( segid B and resid 170 and name HA2
	 )
       ( segid B and resid 169 and name HA
	 ) 4.1 0.8 0.8 volume=48117.438 peak=283 ppm1=4.477 ppm2=4.272

assign ( segid A and resid 185 and name HA
	 )
       ( segid A and resid 185 and name HG2#
	 ) 3.2 0.6 0.6 volume=207415.672 peak=284 ppm1=4.477 ppm2=0.603

assign ( segid B and resid 185 and name HA
	 )
       ( segid B and resid 185 and name HG2#
	 ) 3.2 0.6 0.6 volume=207415.672 peak=284 ppm1=4.477 ppm2=0.603

assign ( segid A and resid 185 and name HA
	 )
       ( segid A and resid 185 and name HD1#
	 ) 3.6 0.7 0.7 volume=105975.844 peak=285 ppm1=4.479 ppm2=0.714

assign ( segid B and resid 185 and name HA
	 )
       ( segid B and resid 185 and name HD1#
	 ) 3.6 0.7 0.7 volume=105975.844 peak=285 ppm1=4.479 ppm2=0.714

assign ( segid A and resid 181 and name HA
	 )
       ( segid A and resid 181 and name HB3
	 ) 3.4 0.7 0.7 volume=139781.688 peak=286 ppm1=4.392 ppm2=1.809

assign ( segid B and resid 181 and name HA
	 )
       ( segid B and resid 181 and name HB3
	 ) 3.4 0.7 0.7 volume=139781.688 peak=286 ppm1=4.392 ppm2=1.809

assign ( segid A and resid 181 and name HA
	 )
       ( segid A and resid 181 and name HG2
	 ) 3.4 0.7 0.7 volume=161013.453 peak=287 ppm1=4.394 ppm2=1.237

assign ( segid B and resid 181 and name HA
	 )
       ( segid B and resid 181 and name HG2
	 ) 3.4 0.7 0.7 volume=161013.453 peak=287 ppm1=4.394 ppm2=1.237

assign ( segid B and resid 134 and name HA
	 )
       ( segid B and resid 134 and name HB
	 ) 3.7 0.7 0.7 volume=95608.703 peak=288 ppm1=4.362 ppm2=1.801

assign ( segid A and resid 134 and name HA
	 )
       ( segid A and resid 134 and name HB
	 ) 3.7 0.7 0.7 volume=95608.703 peak=288 ppm1=4.362 ppm2=1.801

assign ( segid B and resid 134 and name HA
	 )
       ( segid B and resid 134 and name HG13
	 ) 3.9 0.8 0.8 volume=67820.312 peak=289 ppm1=4.366 ppm2=1.401

assign ( segid A and resid 134 and name HA
	 )
       ( segid A and resid 134 and name HG12
	 ) 3.9 0.8 0.8 volume=67820.312 peak=289 ppm1=4.366 ppm2=1.401

assign ( segid B and resid 134 and name HA
	 )
       ( segid B and resid 134 and name HG13
	 ) 3.8 0.8 0.8 volume=81524.141 peak=290 ppm1=4.363 ppm2=1.222

assign ( segid A and resid 134 and name HA
	 )
       ( segid A and resid 134 and name HG12
	 ) 3.8 0.8 0.8 volume=81524.141 peak=290 ppm1=4.363 ppm2=1.222

assign ( segid B and resid 134 and name HA
	 )
       ( segid B and resid 134 and name HG2#
	 ) 3.1 0.6 0.6 volume=265830.781 peak=291 ppm1=4.360 ppm2=0.921

assign ( segid A and resid 134 and name HA
	 )
       ( segid A and resid 134 and name HG2#
	 ) 3.1 0.6 0.6 volume=265830.781 peak=291 ppm1=4.360 ppm2=0.921

assign ( segid B and resid 171 and name HA
	 )
       ( segid B and resid 171 and name HB
	 ) 4.2 0.8 0.8 volume=42424.891 peak=293 ppm1=4.367 ppm2=3.732

assign ( segid A and resid 171 and name HA
	 )
       ( segid A and resid 171 and name HB
	 ) 4.2 0.8 0.8 volume=42424.891 peak=293 ppm1=4.367 ppm2=3.732

assign ( segid B and resid 171 and name HA
	 )
       ( segid B and resid 171 and name HG1
	 ) 3.2 0.6 0.6 volume=212789.672 peak=294 ppm1=4.366 ppm2=0.872

assign ( segid A and resid 171 and name HA
	 )
       ( segid A and resid 171 and name HG1
	 ) 3.2 0.6 0.6 volume=212789.672 peak=294 ppm1=4.366 ppm2=0.872

assign ( segid B and resid 161 and name HA
	 )
       ( segid B and resid 161 and name HB3
	 ) 3.8 0.8 0.8 volume=75892.922 peak=295 ppm1=4.346 ppm2=2.764

assign ( segid A and resid 161 and name HA
	 )
       ( segid A and resid 161 and name HB2
	 ) 3.8 0.8 0.8 volume=75892.922 peak=295 ppm1=4.346 ppm2=2.764

assign ( segid B and resid 161 and name HA
	 )
       ( segid B and resid 161 and name HB3
	 ) 3.7 0.7 0.7 volume=84999.047 peak=296 ppm1=4.348 ppm2=2.646

assign ( segid A and resid 161 and name HA
	 )
       ( segid A and resid 161 and name HB2
	 ) 3.7 0.7 0.7 volume=84999.047 peak=296 ppm1=4.348 ppm2=2.646

assign ( segid B and resid 189 and name HA
	 )
       ( segid B and resid 190 and name H
	 ) 3.6 0.7 0.7 volume=103131.875 peak=297 ppm1=4.338 ppm2=8.299

assign ( segid A and resid 189 and name HA
	 )
       ( segid A and resid 190 and name H
	 ) 3.6 0.7 0.7 volume=103131.875 peak=297 ppm1=4.338 ppm2=8.299

assign ( segid B and resid 189 and name HA
	 )
       ( segid B and resid 188 and name H
	 ) 3.7 0.7 0.7 volume=85200.125 peak=298 ppm1=4.339 ppm2=8.172

assign ( segid A and resid 189 and name HA
	 )
       ( segid A and resid 188 and name H
	 ) 3.7 0.7 0.7 volume=85200.125 peak=298 ppm1=4.339 ppm2=8.172

assign ( segid B and resid 176 and name HA
	 )
       ( segid B and resid 182 and name HD#
	 ) 3.6 0.7 0.7 volume=113042.031 peak=299 ppm1=4.335 ppm2=6.902

assign ( segid A and resid 176 and name HA
	 )
       ( segid A and resid 182 and name HD#
	 ) 3.6 0.7 0.7 volume=113042.031 peak=299 ppm1=4.335 ppm2=6.902

assign ( segid B and resid 176 and name HA
	 )
       ( segid B and resid 175 and name HE#
	 ) 4.1 0.8 0.8 volume=45782.594 peak=300 ppm1=4.337 ppm2=6.768

assign ( segid A and resid 176 and name HA
	 )
       ( segid A and resid 175 and name HE#
	 ) 4.1 0.8 0.8 volume=45782.594 peak=300 ppm1=4.337 ppm2=6.768

assign ( segid B and resid 176 and name HA
	 )
       ( segid B and resid 176 and name HD3
	 ) 4.3 0.9 0.9 volume=35735.500 peak=301 ppm1=4.340 ppm2=3.264

assign ( segid A and resid 176 and name HA
	 )
       ( segid A and resid 176 and name HD2
	 ) 4.3 0.9 0.9 volume=35735.500 peak=301 ppm1=4.340 ppm2=3.264

assign ( segid A and resid 189 and name HA
	 )
       ( segid A and resid 189 and name HB2
	 ) 3.6 0.7 0.7 volume=116132.453 peak=302 ppm1=4.336 ppm2=1.996

assign ( segid B and resid 189 and name HA
	 )
       ( segid B and resid 189 and name HB2
	 ) 3.6 0.7 0.7 volume=116132.453 peak=302 ppm1=4.336 ppm2=1.996

assign ( segid B and resid 164 and name HA
	 )
       ( segid B and resid 163 and name H
	 ) 4.4 0.9 0.9 volume=33560.875 peak=303 ppm1=4.315 ppm2=9.020

assign ( segid A and resid 164 and name HA
	 )
       ( segid A and resid 163 and name H
	 ) 4.4 0.9 0.9 volume=33560.875 peak=303 ppm1=4.315 ppm2=9.020

assign ( segid A and resid 164 and name HA
	 )
       ( segid A and resid 172 and name H
	 ) 4.6 0.9 0.9 volume=26143.047 peak=304 ppm1=4.317 ppm2=9.132

assign ( segid B and resid 164 and name HA
	 )
       ( segid B and resid 172 and name H
	 ) 4.6 0.9 0.9 volume=26143.047 peak=304 ppm1=4.317 ppm2=9.132

assign ( segid A and resid 164 and name HA
	 )
       ( segid A and resid 164 and name HB
	 ) 4.1 0.8 0.8 volume=48523.812 peak=305 ppm1=4.319 ppm2=3.539

assign ( segid B and resid 164 and name HA
	 )
       ( segid B and resid 164 and name HB
	 ) 4.1 0.8 0.8 volume=48523.812 peak=305 ppm1=4.319 ppm2=3.539

assign ( segid B and resid 164 and name HA
	 )
       ( segid B and resid 165 and name HB2
	 ) 4.2 0.8 0.8 volume=41802.781 peak=306 ppm1=4.314 ppm2=3.203

assign ( segid A and resid 164 and name HA
	 )
       ( segid A and resid 165 and name HB3
	 ) 4.2 0.8 0.8 volume=41802.781 peak=306 ppm1=4.314 ppm2=3.203

assign ( segid A and resid 131 and name HA
	 )
       ( segid A and resid 132 and name HA
	 ) 3.9 0.8 0.8 volume=63393.156 peak=307 ppm1=4.277 ppm2=4.457

assign ( segid B and resid 131 and name HA
	 )
       ( segid B and resid 132 and name HA
	 ) 3.9 0.8 0.8 volume=63393.156 peak=307 ppm1=4.277 ppm2=4.457

assign ( segid A and resid 138 and name HA
	 )
       ( segid A and resid 138 and name HB2
	 ) 2.7 0.5 0.5 volume=589637.062 peak=308 ppm1=4.190 ppm2=1.928

assign ( segid B and resid 138 and name HA
	 )
       ( segid B and resid 138 and name HB3
	 ) 2.7 0.5 0.5 volume=589637.062 peak=308 ppm1=4.190 ppm2=1.928

assign ( segid A and resid 178 and name HA
	 )
       ( segid A and resid 178 and name HD2
	 ) 3.0 0.6 0.6 volume=300552.172 peak=309 ppm1=4.189 ppm2=1.769

assign ( segid B and resid 178 and name HA
	 )
       ( segid B and resid 178 and name HD3
	 ) 3.0 0.6 0.6 volume=300552.172 peak=309 ppm1=4.189 ppm2=1.769

assign ( segid A and resid 180 and name HA3
	 )
       ( segid A and resid 179 and name H
	 ) 4.0 0.8 0.8 volume=57567.609 peak=310 ppm1=4.188 ppm2=7.707

assign ( segid B and resid 180 and name HA2
	 )
       ( segid B and resid 179 and name H
	 ) 4.0 0.8 0.8 volume=57567.609 peak=310 ppm1=4.188 ppm2=7.707

assign ( segid A and resid 180 and name HA2
	 )
       ( segid A and resid 179 and name H
	 ) 4.1 0.8 0.8 volume=50215.953 peak=311 ppm1=3.556 ppm2=7.705

assign ( segid B and resid 180 and name HA2
	 )
       ( segid B and resid 179 and name H
	 ) 4.1 0.8 0.8 volume=50215.953 peak=311 ppm1=3.556 ppm2=7.705

assign ( segid A and resid 166 and name HA
	 )
       ( segid A and resid 143 and name HA
	 ) 4.2 0.8 0.8 volume=41290.750 peak=312 ppm1=4.119 ppm2=5.328

assign ( segid B and resid 166 and name HA
	 )
       ( segid B and resid 143 and name HA
	 ) 4.2 0.8 0.8 volume=41290.750 peak=312 ppm1=4.119 ppm2=5.328

assign ( segid A and resid 166 and name HA
	 )
       ( segid A and resid 165 and name HA
	 ) 4.2 0.8 0.8 volume=40763.406 peak=313 ppm1=4.118 ppm2=5.097

assign ( segid B and resid 166 and name HA
	 )
       ( segid B and resid 165 and name HA
	 ) 4.2 0.8 0.8 volume=40763.406 peak=313 ppm1=4.118 ppm2=5.097

assign ( segid B and resid 156 and name HA
	 )
       ( segid B and resid 156 and name HG
	 ) 3.2 0.6 0.6 volume=218437.234 peak=316 ppm1=4.045 ppm2=1.617

assign ( segid A and resid 156 and name HA
	 )
       ( segid A and resid 156 and name HG
	 ) 3.2 0.6 0.6 volume=218437.234 peak=316 ppm1=4.045 ppm2=1.617

assign ( segid B and resid 156 and name HA
	 )
       ( segid B and resid 155 and name HD1#
	 ) 2.6 0.5 0.5 volume=845270.422 peak=317 ppm1=4.045 ppm2=0.789

assign ( segid A and resid 156 and name HA
	 )
       ( segid A and resid 156 and name HD1#
	 ) 2.6 0.5 0.5 volume=845270.422 peak=317 ppm1=4.045 ppm2=0.789

assign ( segid B and resid 146 and name HB2
	 )
       ( segid B and resid 163 and name HE#
	 ) 4.2 0.8 0.8 volume=42491.281 peak=318 ppm1=4.014 ppm2=6.936

assign ( segid A and resid 146 and name HB2
	 )
       ( segid A and resid 163 and name HE#
	 ) 4.2 0.8 0.8 volume=42491.281 peak=318 ppm1=4.014 ppm2=6.936

assign ( segid B and resid 146 and name HB2
	 )
       ( segid B and resid 163 and name HD#
	 ) 4.3 0.9 0.9 volume=38777.062 peak=319 ppm1=4.016 ppm2=7.137

assign ( segid A and resid 146 and name HB2
	 )
       ( segid A and resid 163 and name HD#
	 ) 4.3 0.9 0.9 volume=38777.062 peak=319 ppm1=4.016 ppm2=7.137

assign ( segid A and resid 136 and name HB3
	 )
       ( segid A and resid 135 and name HA
	 ) 2.9 0.6 0.6 volume=432508.391 peak=322 ppm1=3.988 ppm2=4.714

assign ( segid B and resid 136 and name HB2
	 )
       ( segid B and resid 135 and name HA
	 ) 2.9 0.6 0.6 volume=432508.391 peak=322 ppm1=3.988 ppm2=4.714

assign ( segid A and resid 143 and name HD2
	 )
       ( segid A and resid 164 and name HG1
	 ) 4.5 0.9 0.9 volume=26500.703 peak=327 ppm1=3.641 ppm2=0.946

assign ( segid B and resid 143 and name HD3
	 )
       ( segid B and resid 164 and name HG1
	 ) 4.5 0.9 0.9 volume=26500.703 peak=327 ppm1=3.641 ppm2=0.946

assign ( segid B and resid 151 and name HA
	 )
       ( segid B and resid 154 and name HB3
	 ) 3.7 0.7 0.7 volume=85606.562 peak=328 ppm1=3.835 ppm2=2.785

assign ( segid A and resid 151 and name HA
	 )
       ( segid A and resid 154 and name HB3
	 ) 3.7 0.7 0.7 volume=85606.562 peak=328 ppm1=3.835 ppm2=2.785

assign ( segid A and resid 151 and name HA
	 )
       ( segid A and resid 151 and name HB2
	 ) 3.2 0.6 0.6 volume=237021.234 peak=329 ppm1=3.835 ppm2=1.682

assign ( segid B and resid 151 and name HA
	 )
       ( segid B and resid 151 and name HB2
	 ) 3.2 0.6 0.6 volume=237021.234 peak=329 ppm1=3.835 ppm2=1.682

assign ( segid A and resid 151 and name HA
	 )
       ( segid A and resid 151 and name HB3
	 ) 3.3 0.7 0.7 volume=197406.266 peak=330 ppm1=3.835 ppm2=1.513

assign ( segid B and resid 151 and name HA
	 )
       ( segid B and resid 151 and name HB3
	 ) 3.3 0.7 0.7 volume=197406.266 peak=330 ppm1=3.835 ppm2=1.513

assign ( segid A and resid 151 and name HA
	 )
       ( segid A and resid 150 and name HG1#
	 ) 4.0 0.8 0.8 volume=61236.375 peak=331 ppm1=3.836 ppm2=-0.068

assign ( segid B and resid 151 and name HA
	 )
       ( segid B and resid 150 and name HG1#
	 ) 4.0 0.8 0.8 volume=61236.375 peak=331 ppm1=3.836 ppm2=-0.068

assign ( segid B and resid 148 and name HA
	 )
       ( segid B and resid 151 and name HD1#
	 ) 3.2 0.6 0.6 volume=227478.406 peak=332 ppm1=3.791 ppm2=0.803

assign ( segid A and resid 148 and name HA
	 )
       ( segid A and resid 151 and name HD2#
	 ) 3.2 0.6 0.6 volume=227478.406 peak=332 ppm1=3.791 ppm2=0.803

assign ( segid B and resid 148 and name HA
	 )
       ( segid B and resid 151 and name HB2
	 ) 3.3 0.7 0.7 volume=169642.500 peak=333 ppm1=3.789 ppm2=1.696

assign ( segid A and resid 148 and name HA
	 )
       ( segid A and resid 151 and name HB2
	 ) 3.3 0.7 0.7 volume=169642.500 peak=333 ppm1=3.789 ppm2=1.696

assign ( segid B and resid 146 and name HA
	 )
       ( segid B and resid 149 and name HB#
	 ) 3.5 0.7 0.7 volume=137028.984 peak=334 ppm1=3.715 ppm2=0.323

assign ( segid A and resid 146 and name HA
	 )
       ( segid A and resid 149 and name HB#
	 ) 3.5 0.7 0.7 volume=137028.984 peak=334 ppm1=3.715 ppm2=0.323

assign ( segid B and resid 146 and name HA
	 )
       ( segid B and resid 163 and name HD#
	 ) 3.8 0.8 0.8 volume=74694.172 peak=335 ppm1=3.718 ppm2=7.148

assign ( segid A and resid 146 and name HA
	 )
       ( segid A and resid 163 and name HD#
	 ) 3.8 0.8 0.8 volume=74694.172 peak=335 ppm1=3.718 ppm2=7.148

assign ( segid A and resid 187 and name HB
	 )
       ( segid A and resid 185 and name HD1#
	 ) 4.0 0.8 0.8 volume=58673.703 peak=336 ppm1=4.196 ppm2=0.698

assign ( segid B and resid 187 and name HB
	 )
       ( segid B and resid 185 and name HD1#
	 ) 4.0 0.8 0.8 volume=58673.703 peak=336 ppm1=4.196 ppm2=0.698

assign ( segid B and resid 147 and name HA
	 )
       ( segid B and resid 147 and name HG3
	 ) 3.2 0.6 0.6 volume=206111.797 peak=337 ppm1=3.669 ppm2=2.127

assign ( segid A and resid 147 and name HA
	 )
       ( segid A and resid 147 and name HG3
	 ) 3.2 0.6 0.6 volume=206111.797 peak=337 ppm1=3.669 ppm2=2.127

assign ( segid B and resid 147 and name HA
	 )
       ( segid B and resid 147 and name HB3
	 ) 2.9 0.6 0.6 volume=412120.359 peak=338 ppm1=3.669 ppm2=1.960

assign ( segid A and resid 147 and name HA
	 )
       ( segid A and resid 147 and name HB2
	 ) 2.9 0.6 0.6 volume=412120.359 peak=338 ppm1=3.669 ppm2=1.960

assign ( segid B and resid 147 and name HA
	 )
       ( segid B and resid 147 and name HB2
	 ) 3.2 0.6 0.6 volume=201133.000 peak=339 ppm1=3.669 ppm2=1.709

assign ( segid A and resid 147 and name HA
	 )
       ( segid A and resid 147 and name HB3
	 ) 3.2 0.6 0.6 volume=201133.000 peak=339 ppm1=3.669 ppm2=1.709

assign ( segid B and resid 147 and name HA
	 )
       ( segid B and resid 150 and name HG1#
	 ) 4.1 0.8 0.8 volume=51177.984 peak=340 ppm1=3.672 ppm2=-0.068

assign ( segid A and resid 147 and name HA
	 )
       ( segid A and resid 150 and name HG1#
	 ) 4.1 0.8 0.8 volume=51177.984 peak=340 ppm1=3.672 ppm2=-0.068

assign ( segid B and resid 152 and name HA
	 )
       ( segid B and resid 153 and name H
	 ) 3.7 0.7 0.7 volume=84385.047 peak=341 ppm1=3.672 ppm2=8.079

assign ( segid A and resid 152 and name HA
	 )
       ( segid A and resid 153 and name H
	 ) 3.7 0.7 0.7 volume=84385.047 peak=341 ppm1=3.672 ppm2=8.079

assign ( segid A and resid 152 and name HA
	 )
       ( segid A and resid 151 and name HA
	 ) 4.1 0.8 0.8 volume=48361.438 peak=342 ppm1=3.668 ppm2=3.823

assign ( segid B and resid 152 and name HA
	 )
       ( segid B and resid 151 and name HA
	 ) 4.1 0.8 0.8 volume=48361.438 peak=342 ppm1=3.668 ppm2=3.823

assign ( segid B and resid 152 and name HA
	 )
       ( segid B and resid 152 and name HG3
	 ) 3.5 0.7 0.7 volume=131263.141 peak=343 ppm1=3.671 ppm2=2.177

assign ( segid A and resid 152 and name HA
	 )
       ( segid A and resid 152 and name HG3
	 ) 3.5 0.7 0.7 volume=131263.141 peak=343 ppm1=3.671 ppm2=2.177

assign ( segid B and resid 152 and name HA
	 )
       ( segid B and resid 152 and name HG2
	 ) 3.5 0.7 0.7 volume=129712.984 peak=344 ppm1=3.669 ppm2=1.909

assign ( segid A and resid 152 and name HA
	 )
       ( segid A and resid 152 and name HG2
	 ) 3.5 0.7 0.7 volume=129712.984 peak=344 ppm1=3.669 ppm2=1.909

assign ( segid A and resid 152 and name HA
	 )
       ( segid A and resid 155 and name HB3
	 ) 3.3 0.7 0.7 volume=193162.234 peak=345 ppm1=3.673 ppm2=1.722

assign ( segid B and resid 152 and name HA
	 )
       ( segid B and resid 155 and name HB3
	 ) 3.3 0.7 0.7 volume=193162.234 peak=345 ppm1=3.673 ppm2=1.722

assign ( segid B and resid 152 and name HA
	 )
       ( segid B and resid 155 and name HB2
	 ) 3.4 0.7 0.7 volume=163852.719 peak=346 ppm1=3.674 ppm2=1.558

assign ( segid A and resid 152 and name HA
	 )
       ( segid A and resid 155 and name HB2
	 ) 3.4 0.7 0.7 volume=163852.719 peak=346 ppm1=3.674 ppm2=1.558

assign ( segid B and resid 176 and name HD3
	 )
       ( segid B and resid 159 and name HA
	 ) 3.3 0.7 0.7 volume=191324.578 peak=347 ppm1=3.261 ppm2=4.991

assign ( segid A and resid 176 and name HD2
	 )
       ( segid A and resid 159 and name HA
	 ) 3.3 0.7 0.7 volume=191324.578 peak=347 ppm1=3.261 ppm2=4.991

assign ( segid B and resid 176 and name HD2
	 )
       ( segid B and resid 176 and name HB2
	 ) 3.8 0.8 0.8 volume=78807.875 peak=348 ppm1=3.438 ppm2=1.842

assign ( segid A and resid 176 and name HD3
	 )
       ( segid A and resid 176 and name HB3
	 ) 3.8 0.8 0.8 volume=78807.875 peak=348 ppm1=3.438 ppm2=1.842

assign ( segid A and resid 153 and name HA
	 )
       ( segid A and resid 155 and name H
	 ) 3.8 0.8 0.8 volume=79145.609 peak=349 ppm1=3.379 ppm2=8.109

assign ( segid B and resid 153 and name HA
	 )
       ( segid B and resid 155 and name H
	 ) 3.8 0.8 0.8 volume=79145.609 peak=349 ppm1=3.379 ppm2=8.109

assign ( segid B and resid 153 and name HA
	 )
       ( segid B and resid 156 and name HB2
	 ) 4.0 0.8 0.8 volume=54191.797 peak=350 ppm1=3.379 ppm2=1.354

assign ( segid A and resid 153 and name HA
	 )
       ( segid A and resid 156 and name HB2
	 ) 4.0 0.8 0.8 volume=54191.797 peak=350 ppm1=3.379 ppm2=1.354

assign ( segid A and resid 150 and name HA
	 )
       ( segid A and resid 153 and name HA
	 ) 4.7 0.9 0.9 volume=22236.062 peak=351 ppm1=2.988 ppm2=3.381

assign ( segid B and resid 150 and name HA
	 )
       ( segid B and resid 153 and name HA
	 ) 4.7 0.9 0.9 volume=22236.062 peak=351 ppm1=2.988 ppm2=3.381

assign ( segid A and resid 150 and name HA
	 )
       ( segid A and resid 150 and name HG2#
	 ) 3.2 0.6 0.6 volume=219732.453 peak=353 ppm1=2.985 ppm2=0.477

assign ( segid B and resid 150 and name HA
	 )
       ( segid B and resid 150 and name HG2#
	 ) 3.2 0.6 0.6 volume=219732.453 peak=353 ppm1=2.985 ppm2=0.477

assign ( segid A and resid 150 and name HA
	 )
       ( segid A and resid 150 and name HG2#
	 ) 3.3 0.7 0.7 volume=183671.109 peak=354 ppm1=2.982 ppm2=-0.069

assign ( segid B and resid 150 and name HA
	 )
       ( segid B and resid 150 and name HG2#
	 ) 3.3 0.7 0.7 volume=183671.109 peak=354 ppm1=2.982 ppm2=-0.069

assign ( segid A and resid 172 and name HB3
	 )
       ( segid A and resid 163 and name HD#
	 ) 4.3 0.9 0.9 volume=37397.422 peak=355 ppm1=2.115 ppm2=7.155

assign ( segid B and resid 172 and name HB3
	 )
       ( segid B and resid 163 and name HD#
	 ) 4.3 0.9 0.9 volume=37397.422 peak=355 ppm1=2.115 ppm2=7.155

assign ( segid B and resid 172 and name HB3
	 )
       ( segid B and resid 163 and name HD#
	 ) 4.1 0.8 0.8 volume=46823.781 peak=356 ppm1=3.386 ppm2=7.160

assign ( segid A and resid 172 and name HB3
	 )
       ( segid A and resid 163 and name HD#
	 ) 4.1 0.8 0.8 volume=46823.781 peak=356 ppm1=3.386 ppm2=7.160

assign ( segid B and resid 172 and name HB3
	 )
       ( segid B and resid 172 and name HA
	 ) 3.9 0.8 0.8 volume=68181.766 peak=357 ppm1=3.382 ppm2=5.262

assign ( segid A and resid 172 and name HB3
	 )
       ( segid A and resid 172 and name HA
	 ) 3.9 0.8 0.8 volume=68181.766 peak=357 ppm1=3.382 ppm2=5.262

assign ( segid B and resid 172 and name HB2
	 )
       ( segid B and resid 172 and name HA
	 ) 4.0 0.8 0.8 volume=56778.688 peak=358 ppm1=2.114 ppm2=5.273

assign ( segid A and resid 172 and name HB2
	 )
       ( segid A and resid 172 and name HA
	 ) 4.0 0.8 0.8 volume=56778.688 peak=358 ppm1=2.114 ppm2=5.273

assign ( segid B and resid 172 and name HB3
	 )
       ( segid B and resid 184 and name HD2#
	 ) 3.8 0.8 0.8 volume=83612.000 peak=360 ppm1=3.384 ppm2=1.055

assign ( segid A and resid 172 and name HB3
	 )
       ( segid A and resid 184 and name HD1#
	 ) 3.8 0.8 0.8 volume=83612.000 peak=360 ppm1=3.384 ppm2=1.055

assign ( segid A and resid 158 and name HB3
	 )
       ( segid A and resid 158 and name HA
	 ) 4.0 0.8 0.8 volume=60060.828 peak=363 ppm1=2.819 ppm2=4.996

assign ( segid B and resid 158 and name HB2
	 )
       ( segid B and resid 158 and name HA
	 ) 4.0 0.8 0.8 volume=60060.828 peak=363 ppm1=2.819 ppm2=4.996

assign ( segid A and resid 175 and name HB2
	 )
       ( segid A and resid 175 and name H
	 ) 4.5 0.9 0.9 volume=28941.609 peak=364 ppm1=3.325 ppm2=8.546

assign ( segid B and resid 175 and name HB3
	 )
       ( segid B and resid 175 and name H
	 ) 4.5 0.9 0.9 volume=28941.609 peak=364 ppm1=3.325 ppm2=8.546

assign ( segid A and resid 175 and name HB2
	 )
       ( segid A and resid 175 and name HA
	 ) 3.9 0.8 0.8 volume=65245.594 peak=365 ppm1=3.330 ppm2=5.434

assign ( segid B and resid 175 and name HB3
	 )
       ( segid B and resid 175 and name HA
	 ) 3.9 0.8 0.8 volume=65245.594 peak=365 ppm1=3.330 ppm2=5.434

assign ( segid B and resid 184 and name HB2
	 )
       ( segid B and resid 184 and name HD2#
	 ) 3.9 0.8 0.8 volume=66952.766 peak=367 ppm1=1.509 ppm2=1.056

assign ( segid A and resid 184 and name HB2
	 )
       ( segid A and resid 184 and name HD1#
	 ) 3.9 0.8 0.8 volume=66952.766 peak=367 ppm1=1.509 ppm2=1.056

assign ( segid B and resid 184 and name HB3
	 )
       ( segid B and resid 184 and name HD2#
	 ) 3.9 0.8 0.8 volume=67982.297 peak=368 ppm1=1.318 ppm2=1.054

assign ( segid A and resid 184 and name HB3
	 )
       ( segid A and resid 184 and name HD1#
	 ) 3.9 0.8 0.8 volume=67982.297 peak=368 ppm1=1.318 ppm2=1.054

assign ( segid B and resid 161 and name HB2
	 )
       ( segid B and resid 161 and name HA
	 ) 4.1 0.8 0.8 volume=49301.172 peak=371 ppm1=2.764 ppm2=4.349

assign ( segid A and resid 161 and name HB3
	 )
       ( segid A and resid 161 and name HA
	 ) 4.1 0.8 0.8 volume=49301.172 peak=371 ppm1=2.764 ppm2=4.349

assign ( segid B and resid 161 and name HB3
	 )
       ( segid B and resid 161 and name HA
	 ) 4.0 0.8 0.8 volume=56363.031 peak=372 ppm1=2.651 ppm2=4.342

assign ( segid A and resid 161 and name HB2
	 )
       ( segid A and resid 161 and name HA
	 ) 4.0 0.8 0.8 volume=56363.031 peak=372 ppm1=2.651 ppm2=4.342

assign ( segid B and resid 161 and name HB2
	 )
       ( segid B and resid 174 and name HG1#
	 ) 3.9 0.8 0.8 volume=66727.922 peak=373 ppm1=2.764 ppm2=1.016

assign ( segid A and resid 161 and name HB3
	 )
       ( segid A and resid 174 and name HG1#
	 ) 3.9 0.8 0.8 volume=66727.922 peak=373 ppm1=2.764 ppm2=1.016

assign ( segid B and resid 161 and name HB3
	 )
       ( segid B and resid 174 and name HG1#
	 ) 4.0 0.8 0.8 volume=56847.688 peak=374 ppm1=2.648 ppm2=1.008

assign ( segid A and resid 161 and name HB2
	 )
       ( segid A and resid 174 and name HG1#
	 ) 4.0 0.8 0.8 volume=56847.688 peak=374 ppm1=2.648 ppm2=1.008

assign ( segid B and resid 166 and name HD2
	 )
       ( segid B and resid 167 and name HB2
	 ) 3.5 0.7 0.7 volume=117928.750 peak=377 ppm1=3.198 ppm2=2.187

assign ( segid A and resid 166 and name HD3
	 )
       ( segid A and resid 167 and name HB2
	 ) 3.5 0.7 0.7 volume=117928.750 peak=377 ppm1=3.198 ppm2=2.187

assign ( segid B and resid 145 and name HB2
	 )
       ( segid B and resid 148 and name HB2
	 ) 4.1 0.8 0.8 volume=47910.750 peak=378 ppm1=3.053 ppm2=2.198

assign ( segid A and resid 145 and name HB3
	 )
       ( segid A and resid 148 and name HB3
	 ) 4.1 0.8 0.8 volume=47910.750 peak=378 ppm1=3.053 ppm2=2.198

assign ( segid B and resid 145 and name HB3
	 )
       ( segid B and resid 148 and name HB3
	 ) 4.3 0.9 0.9 volume=34775.719 peak=379 ppm1=2.736 ppm2=2.195

assign ( segid A and resid 145 and name HB2
	 )
       ( segid A and resid 148 and name HB2
	 ) 4.3 0.9 0.9 volume=34775.719 peak=379 ppm1=2.736 ppm2=2.195

assign ( segid A and resid 165 and name HB2
	 )
       ( segid A and resid 164 and name HA
	 ) 4.2 0.8 0.8 volume=43676.234 peak=382 ppm1=2.194 ppm2=4.320

assign ( segid B and resid 165 and name HB3
	 )
       ( segid B and resid 164 and name HA
	 ) 4.2 0.8 0.8 volume=43676.234 peak=382 ppm1=2.194 ppm2=4.320

assign ( segid A and resid 165 and name HB3
	 )
       ( segid A and resid 164 and name HA
	 ) 4.4 0.9 0.9 volume=34260.156 peak=385 ppm1=3.177 ppm2=4.311

assign ( segid B and resid 165 and name HB2
	 )
       ( segid B and resid 164 and name HA
	 ) 4.4 0.9 0.9 volume=34260.156 peak=385 ppm1=3.177 ppm2=4.311

assign ( segid B and resid 156 and name HB2
	 )
       ( segid B and resid 156 and name HA
	 ) 3.7 0.7 0.7 volume=96309.891 peak=387 ppm1=1.358 ppm2=4.037

assign ( segid A and resid 156 and name HB2
	 )
       ( segid A and resid 156 and name HA
	 ) 3.7 0.7 0.7 volume=96309.891 peak=387 ppm1=1.358 ppm2=4.037

assign ( segid A and resid 155 and name HB2
	 )
       ( segid A and resid 152 and name HA
	 ) 3.7 0.7 0.7 volume=95682.797 peak=388 ppm1=1.541 ppm2=3.672

assign ( segid B and resid 155 and name HB2
	 )
       ( segid B and resid 152 and name HA
	 ) 3.7 0.7 0.7 volume=95682.797 peak=388 ppm1=1.541 ppm2=3.672

assign ( segid B and resid 155 and name HB3
	 )
       ( segid B and resid 152 and name HA
	 ) 3.6 0.7 0.7 volume=114886.344 peak=389 ppm1=1.720 ppm2=3.669

assign ( segid A and resid 155 and name HB3
	 )
       ( segid A and resid 152 and name HA
	 ) 3.6 0.7 0.7 volume=114886.344 peak=389 ppm1=1.720 ppm2=3.669

assign ( segid A and resid 155 and name HB2
	 )
       ( segid A and resid 155 and name HD1#
	 ) 2.7 0.5 0.5 volume=632382.062 peak=392 ppm1=1.538 ppm2=0.794

assign ( segid B and resid 155 and name HB2
	 )
       ( segid B and resid 155 and name HD2#
	 ) 2.7 0.5 0.5 volume=632382.062 peak=392 ppm1=1.538 ppm2=0.794

assign ( segid A and resid 155 and name HB3
	 )
       ( segid A and resid 155 and name HD1#
	 ) 2.8 0.6 0.6 volume=458935.125 peak=393 ppm1=1.727 ppm2=0.790

assign ( segid B and resid 155 and name HB3
	 )
       ( segid B and resid 155 and name HD2#
	 ) 2.8 0.6 0.6 volume=458935.125 peak=393 ppm1=1.727 ppm2=0.790

assign ( segid A and resid 175 and name HB3
	 )
       ( segid A and resid 175 and name HA
	 ) 4.0 0.8 0.8 volume=55157.453 peak=394 ppm1=2.892 ppm2=5.439

assign ( segid B and resid 175 and name HB2
	 )
       ( segid B and resid 175 and name HA
	 ) 4.0 0.8 0.8 volume=55157.453 peak=394 ppm1=2.892 ppm2=5.439

assign ( segid A and resid 175 and name HB3
	 )
       ( segid A and resid 173 and name HG2#
	 ) 4.4 0.9 0.9 volume=34414.203 peak=396 ppm1=2.885 ppm2=0.594

assign ( segid B and resid 175 and name HB2
	 )
       ( segid B and resid 173 and name HG2#
	 ) 4.4 0.9 0.9 volume=34414.203 peak=396 ppm1=2.885 ppm2=0.594

assign ( segid B and resid 163 and name HB3
	 )
       ( segid B and resid 163 and name HA
	 ) 3.2 0.6 0.6 volume=215233.812 peak=398 ppm1=3.247 ppm2=4.991

assign ( segid A and resid 163 and name HB3
	 )
       ( segid A and resid 163 and name HA
	 ) 3.2 0.6 0.6 volume=215233.812 peak=398 ppm1=3.247 ppm2=4.991

assign ( segid A and resid 175 and name HB3
	 )
       ( segid A and resid 175 and name H
	 ) 4.4 0.9 0.9 volume=34437.281 peak=399 ppm1=2.886 ppm2=8.546

assign ( segid B and resid 175 and name HB2
	 )
       ( segid B and resid 175 and name H
	 ) 4.4 0.9 0.9 volume=34437.281 peak=399 ppm1=2.886 ppm2=8.546

assign ( segid B and resid 160 and name HB2
	 )
       ( segid A and resid 160 and name HE#
	 ) 3.7 0.7 0.7 volume=87456.469 peak=400 ppm1=2.683 ppm2=6.872

assign ( segid A and resid 160 and name HB2
	 )
       ( segid B and resid 160 and name HE#
	 ) 3.7 0.7 0.7 volume=87456.469 peak=400 ppm1=2.683 ppm2=6.872

assign ( segid B and resid 160 and name HB2
	 )
       ( segid A and resid 160 and name HD#
	 ) 3.8 0.8 0.8 volume=80281.797 peak=401 ppm1=2.681 ppm2=6.639

assign ( segid A and resid 160 and name HB2
	 )
       ( segid B and resid 160 and name HD#
	 ) 3.8 0.8 0.8 volume=80281.797 peak=401 ppm1=2.681 ppm2=6.639

assign ( segid B and resid 160 and name HB2
	 )
       ( segid B and resid 160 and name HA
	 ) 4.0 0.8 0.8 volume=55532.812 peak=402 ppm1=2.679 ppm2=5.549

assign ( segid A and resid 160 and name HB2
	 )
       ( segid A and resid 160 and name HA
	 ) 4.0 0.8 0.8 volume=55532.812 peak=402 ppm1=2.679 ppm2=5.549

assign ( segid B and resid 160 and name HB2
	 )
       ( segid A and resid 160 and name HB3
	 ) 3.8 0.8 0.8 volume=81470.312 peak=405 ppm1=2.684 ppm2=2.452

assign ( segid A and resid 160 and name HB2
	 )
       ( segid B and resid 160 and name HB3
	 ) 3.8 0.8 0.8 volume=81470.312 peak=405 ppm1=2.684 ppm2=2.452

assign ( segid B and resid 185 and name HB
	 )
       ( segid B and resid 185 and name HA
	 ) 4.3 0.9 0.9 volume=36742.109 peak=406 ppm1=1.753 ppm2=4.489

assign ( segid A and resid 185 and name HB
	 )
       ( segid A and resid 185 and name HA
	 ) 4.3 0.9 0.9 volume=36742.109 peak=406 ppm1=1.753 ppm2=4.489

assign ( segid B and resid 185 and name HB
	 )
       ( segid B and resid 185 and name HG12
	 ) 3.6 0.7 0.7 volume=111832.609 peak=407 ppm1=1.761 ppm2=1.083

assign ( segid A and resid 185 and name HB
	 )
       ( segid A and resid 185 and name HG13
	 ) 3.6 0.7 0.7 volume=111832.609 peak=407 ppm1=1.761 ppm2=1.083

assign ( segid B and resid 185 and name HB
	 )
       ( segid B and resid 185 and name HG2#
	 ) 3.1 0.6 0.6 volume=243041.625 peak=408 ppm1=1.764 ppm2=0.596

assign ( segid A and resid 185 and name HB
	 )
       ( segid A and resid 185 and name HG2#
	 ) 3.1 0.6 0.6 volume=243041.625 peak=408 ppm1=1.764 ppm2=0.596

assign ( segid B and resid 151 and name HB3
	 )
       ( segid B and resid 152 and name HG3
	 ) 4.2 0.8 0.8 volume=40956.766 peak=409 ppm1=1.692 ppm2=2.187

assign ( segid A and resid 151 and name HB3
	 )
       ( segid A and resid 152 and name HG3
	 ) 4.2 0.8 0.8 volume=40956.766 peak=409 ppm1=1.692 ppm2=2.187

assign ( segid B and resid 151 and name HB2
	 )
       ( segid B and resid 151 and name HD2#
	 ) 2.9 0.6 0.6 volume=361579.047 peak=412 ppm1=1.698 ppm2=0.791

assign ( segid A and resid 151 and name HB2
	 )
       ( segid A and resid 151 and name HD1#
	 ) 2.9 0.6 0.6 volume=361579.047 peak=412 ppm1=1.698 ppm2=0.791

assign ( segid A and resid 182 and name HB2
	 )
       ( segid A and resid 182 and name HD#
	 ) 3.9 0.8 0.8 volume=66830.672 peak=416 ppm1=2.756 ppm2=6.902

assign ( segid B and resid 182 and name HB2
	 )
       ( segid B and resid 182 and name HD#
	 ) 3.9 0.8 0.8 volume=66830.672 peak=416 ppm1=2.756 ppm2=6.902

assign ( segid A and resid 182 and name HB3
	 )
       ( segid A and resid 182 and name HD#
	 ) 3.5 0.7 0.7 volume=117761.797 peak=417 ppm1=2.679 ppm2=6.902

assign ( segid B and resid 182 and name HB3
	 )
       ( segid B and resid 182 and name HD#
	 ) 3.5 0.7 0.7 volume=117761.797 peak=417 ppm1=2.679 ppm2=6.902

assign ( segid B and resid 179 and name HB2
	 )
       ( segid B and resid 179 and name HA
	 ) 3.2 0.6 0.6 volume=208072.938 peak=418 ppm1=3.094 ppm2=4.532

assign ( segid A and resid 179 and name HB2
	 )
       ( segid A and resid 179 and name HA
	 ) 3.2 0.6 0.6 volume=208072.938 peak=418 ppm1=3.094 ppm2=4.532

assign ( segid B and resid 139 and name HB2
	 )
       ( segid B and resid 141 and name HD2#
	 ) 3.8 0.8 0.8 volume=80457.734 peak=420 ppm1=2.848 ppm2=0.706

assign ( segid A and resid 139 and name HB2
	 )
       ( segid A and resid 141 and name HD1#
	 ) 3.8 0.8 0.8 volume=80457.734 peak=420 ppm1=2.848 ppm2=0.706

assign ( segid A and resid 139 and name HB3
	 )
       ( segid A and resid 141 and name HD1#
	 ) 3.9 0.8 0.8 volume=69597.203 peak=421 ppm1=2.951 ppm2=0.704

assign ( segid B and resid 139 and name HB3
	 )
       ( segid B and resid 141 and name HD2#
	 ) 3.9 0.8 0.8 volume=69597.203 peak=421 ppm1=2.951 ppm2=0.704

assign ( segid B and resid 134 and name HB
	 )
       ( segid B and resid 135 and name HA
	 ) 3.5 0.7 0.7 volume=120798.609 peak=422 ppm1=1.795 ppm2=4.699

assign ( segid A and resid 134 and name HB
	 )
       ( segid A and resid 135 and name HA
	 ) 3.5 0.7 0.7 volume=120798.609 peak=422 ppm1=1.795 ppm2=4.699

assign ( segid B and resid 134 and name HB
	 )
       ( segid B and resid 134 and name HA
	 ) 4.0 0.8 0.8 volume=60878.797 peak=423 ppm1=1.805 ppm2=4.361

assign ( segid A and resid 134 and name HB
	 )
       ( segid A and resid 134 and name HA
	 ) 4.0 0.8 0.8 volume=60878.797 peak=423 ppm1=1.805 ppm2=4.361

assign ( segid A and resid 154 and name HB3
	 )
       ( segid A and resid 153 and name H
	 ) 3.9 0.8 0.8 volume=62465.297 peak=424 ppm1=2.802 ppm2=8.067

assign ( segid B and resid 154 and name HB3
	 )
       ( segid B and resid 153 and name H
	 ) 3.9 0.8 0.8 volume=62465.297 peak=424 ppm1=2.802 ppm2=8.067

assign ( segid A and resid 154 and name HB2
	 )
       ( segid A and resid 153 and name H
	 ) 3.8 0.8 0.8 volume=76396.266 peak=425 ppm1=2.729 ppm2=8.068

assign ( segid B and resid 154 and name HB2
	 )
       ( segid B and resid 153 and name H
	 ) 3.8 0.8 0.8 volume=76396.266 peak=425 ppm1=2.729 ppm2=8.068

assign ( segid A and resid 154 and name HB2
	 )
       ( segid A and resid 154 and name HA
	 ) 3.7 0.7 0.7 volume=98560.656 peak=427 ppm1=2.724 ppm2=4.513

assign ( segid B and resid 154 and name HB2
	 )
       ( segid B and resid 154 and name HA
	 ) 3.7 0.7 0.7 volume=98560.656 peak=427 ppm1=2.724 ppm2=4.513

assign ( segid A and resid 154 and name HB2
	 )
       ( segid A and resid 151 and name HA
	 ) 4.1 0.8 0.8 volume=52612.016 peak=429 ppm1=2.722 ppm2=3.834

assign ( segid B and resid 154 and name HB2
	 )
       ( segid B and resid 151 and name HA
	 ) 4.1 0.8 0.8 volume=52612.016 peak=429 ppm1=2.722 ppm2=3.834

assign ( segid A and resid 154 and name HB2
	 )
       ( segid A and resid 155 and name HD1#
	 ) 4.2 0.8 0.8 volume=44226.016 peak=430 ppm1=2.725 ppm2=0.788

assign ( segid B and resid 154 and name HB2
	 )
       ( segid B and resid 155 and name HD2#
	 ) 4.2 0.8 0.8 volume=44226.016 peak=430 ppm1=2.725 ppm2=0.788

assign ( segid A and resid 154 and name HB3
	 )
       ( segid A and resid 155 and name HD1#
	 ) 4.4 0.9 0.9 volume=31210.906 peak=431 ppm1=2.799 ppm2=0.788

assign ( segid B and resid 154 and name HB3
	 )
       ( segid B and resid 155 and name HD2#
	 ) 4.4 0.9 0.9 volume=31210.906 peak=431 ppm1=2.799 ppm2=0.788

assign ( segid B and resid 148 and name HG2
	 )
       ( segid B and resid 148 and name HA
	 ) 3.6 0.7 0.7 volume=111123.734 peak=432 ppm1=2.399 ppm2=3.779

assign ( segid A and resid 148 and name HG3
	 )
       ( segid A and resid 148 and name HA
	 ) 3.6 0.7 0.7 volume=111123.734 peak=432 ppm1=2.399 ppm2=3.779

assign ( segid A and resid 148 and name HG2
	 )
       ( segid A and resid 148 and name HA
	 ) 3.5 0.7 0.7 volume=132369.125 peak=433 ppm1=2.233 ppm2=3.781

assign ( segid B and resid 148 and name HG3
	 )
       ( segid B and resid 148 and name HA
	 ) 3.5 0.7 0.7 volume=132369.125 peak=433 ppm1=2.233 ppm2=3.781

assign ( segid B and resid 148 and name HG2
	 )
       ( segid B and resid 145 and name HB3
	 ) 4.5 0.9 0.9 volume=28200.078 peak=434 ppm1=2.396 ppm2=2.744

assign ( segid A and resid 148 and name HG3
	 )
       ( segid A and resid 145 and name HB2
	 ) 4.5 0.9 0.9 volume=28200.078 peak=434 ppm1=2.396 ppm2=2.744

assign ( segid B and resid 148 and name HG2
	 )
       ( segid B and resid 144 and name HB2
	 ) 3.0 0.6 0.6 volume=306022.547 peak=437 ppm1=2.402 ppm2=1.925

assign ( segid A and resid 148 and name HG3
	 )
       ( segid A and resid 144 and name HB3
	 ) 3.0 0.6 0.6 volume=306022.547 peak=437 ppm1=2.402 ppm2=1.925

assign ( segid B and resid 167 and name HG2
	 )
       ( segid B and resid 167 and name HA
	 ) 3.2 0.6 0.6 volume=220303.344 peak=438 ppm1=2.226 ppm2=4.211

assign ( segid A and resid 167 and name HG3
	 )
       ( segid A and resid 167 and name HA
	 ) 3.2 0.6 0.6 volume=220303.344 peak=438 ppm1=2.226 ppm2=4.211

assign ( segid A and resid 147 and name HG3
	 )
       ( segid A and resid 147 and name HA
	 ) 3.5 0.7 0.7 volume=127752.703 peak=440 ppm1=2.093 ppm2=3.667

assign ( segid B and resid 147 and name HG3
	 )
       ( segid B and resid 147 and name HA
	 ) 3.5 0.7 0.7 volume=127752.703 peak=440 ppm1=2.093 ppm2=3.667

assign ( segid A and resid 147 and name HG2
	 )
       ( segid A and resid 147 and name HA
	 ) 3.6 0.7 0.7 volume=111927.000 peak=441 ppm1=2.172 ppm2=3.671

assign ( segid B and resid 147 and name HG2
	 )
       ( segid B and resid 147 and name HA
	 ) 3.6 0.7 0.7 volume=111927.000 peak=441 ppm1=2.172 ppm2=3.671

assign ( segid B and resid 144 and name HB2
	 )
       ( segid B and resid 144 and name HA
	 ) 3.7 0.7 0.7 volume=89650.703 peak=444 ppm1=1.929 ppm2=4.791

assign ( segid A and resid 144 and name HB3
	 )
       ( segid A and resid 144 and name HA
	 ) 3.7 0.7 0.7 volume=89650.703 peak=444 ppm1=1.929 ppm2=4.791

assign ( segid B and resid 144 and name HB3
	 )
       ( segid B and resid 144 and name HA
	 ) 3.8 0.8 0.8 volume=83212.703 peak=445 ppm1=2.338 ppm2=4.775

assign ( segid A and resid 144 and name HB2
	 )
       ( segid A and resid 144 and name HA
	 ) 3.8 0.8 0.8 volume=83212.703 peak=445 ppm1=2.338 ppm2=4.775

assign ( segid B and resid 174 and name HB
	 )
       ( segid B and resid 174 and name HA
	 ) 3.7 0.7 0.7 volume=95019.500 peak=448 ppm1=2.043 ppm2=6.030

assign ( segid A and resid 174 and name HB
	 )
       ( segid A and resid 174 and name HA
	 ) 3.7 0.7 0.7 volume=95019.500 peak=448 ppm1=2.043 ppm2=6.030

assign ( segid A and resid 186 and name HG2
	 )
       ( segid A and resid 186 and name HA
	 ) 4.0 0.8 0.8 volume=57358.812 peak=451 ppm1=2.382 ppm2=4.986

assign ( segid B and resid 186 and name HG2
	 )
       ( segid B and resid 186 and name HA
	 ) 4.0 0.8 0.8 volume=57358.812 peak=451 ppm1=2.382 ppm2=4.986

assign ( segid A and resid 186 and name HG2
	 )
       ( segid A and resid 184 and name HD1#
	 ) 3.8 0.8 0.8 volume=73285.359 peak=454 ppm1=2.379 ppm2=1.048

assign ( segid B and resid 186 and name HG2
	 )
       ( segid B and resid 184 and name HD2#
	 ) 3.8 0.8 0.8 volume=73285.359 peak=454 ppm1=2.379 ppm2=1.048

assign ( segid A and resid 186 and name HG2
	 )
       ( segid A and resid 184 and name HD2#
	 ) 4.0 0.8 0.8 volume=54978.688 peak=455 ppm1=2.379 ppm2=0.926

assign ( segid B and resid 186 and name HG2
	 )
       ( segid B and resid 184 and name HD1#
	 ) 4.0 0.8 0.8 volume=54978.688 peak=455 ppm1=2.379 ppm2=0.926

assign ( segid A and resid 137 and name HB3
	 )
       ( segid A and resid 137 and name HG2
	 ) 2.9 0.6 0.6 volume=414474.547 peak=460 ppm1=1.750 ppm2=1.471

assign ( segid B and resid 137 and name HB3
	 )
       ( segid B and resid 137 and name HG2
	 ) 2.9 0.6 0.6 volume=414474.547 peak=460 ppm1=1.750 ppm2=1.471

assign ( segid A and resid 137 and name HB3
	 )
       ( segid A and resid 137 and name HG3
	 ) 3.1 0.6 0.6 volume=270547.172 peak=461 ppm1=1.950 ppm2=1.473

assign ( segid B and resid 137 and name HB3
	 )
       ( segid B and resid 137 and name HG3
	 ) 3.1 0.6 0.6 volume=270547.172 peak=461 ppm1=1.950 ppm2=1.473

assign ( segid B and resid 162 and name HB
	 )
       ( segid B and resid 161 and name HA
	 ) 4.0 0.8 0.8 volume=55066.797 peak=462 ppm1=1.542 ppm2=4.383

assign ( segid A and resid 162 and name HB
	 )
       ( segid A and resid 161 and name HA
	 ) 4.0 0.8 0.8 volume=55066.797 peak=462 ppm1=1.542 ppm2=4.383

assign ( segid A and resid 143 and name HB2
	 )
       ( segid A and resid 143 and name HA
	 ) 3.6 0.7 0.7 volume=103311.688 peak=464 ppm1=2.045 ppm2=5.324

assign ( segid B and resid 143 and name HB3
	 )
       ( segid B and resid 143 and name HA
	 ) 3.6 0.7 0.7 volume=103311.688 peak=464 ppm1=2.045 ppm2=5.324

assign ( segid A and resid 176 and name HB3
	 )
       ( segid A and resid 176 and name HA
	 ) 3.7 0.7 0.7 volume=90770.719 peak=465 ppm1=1.839 ppm2=4.345

assign ( segid B and resid 176 and name HB2
	 )
       ( segid B and resid 176 and name HA
	 ) 3.7 0.7 0.7 volume=90770.719 peak=465 ppm1=1.839 ppm2=4.345

assign ( segid A and resid 153 and name HG3
	 )
       ( segid A and resid 153 and name HA
	 ) 3.8 0.8 0.8 volume=81897.625 peak=466 ppm1=2.356 ppm2=3.379

assign ( segid B and resid 153 and name HG3
	 )
       ( segid B and resid 153 and name HA
	 ) 3.8 0.8 0.8 volume=81897.625 peak=466 ppm1=2.356 ppm2=3.379

assign ( segid A and resid 144 and name HG3
	 )
       ( segid A and resid 144 and name HA
	 ) 3.9 0.8 0.8 volume=61631.297 peak=467 ppm1=2.486 ppm2=4.777

assign ( segid B and resid 144 and name HG2
	 )
       ( segid B and resid 144 and name HA
	 ) 3.9 0.8 0.8 volume=61631.297 peak=467 ppm1=2.486 ppm2=4.777

assign ( segid A and resid 144 and name HG2
	 )
       ( segid A and resid 144 and name HA
	 ) 4.0 0.8 0.8 volume=58964.938 peak=468 ppm1=2.410 ppm2=4.777

assign ( segid B and resid 144 and name HG3
	 )
       ( segid B and resid 144 and name HA
	 ) 4.0 0.8 0.8 volume=58964.938 peak=468 ppm1=2.410 ppm2=4.777

assign ( segid A and resid 144 and name HG3
	 )
       ( segid A and resid 163 and name HB3
	 ) 4.0 0.8 0.8 volume=54134.141 peak=469 ppm1=2.485 ppm2=3.236

assign ( segid B and resid 144 and name HG2
	 )
       ( segid B and resid 163 and name HB3
	 ) 4.0 0.8 0.8 volume=54134.141 peak=469 ppm1=2.485 ppm2=3.236

assign ( segid A and resid 144 and name HG2
	 )
       ( segid A and resid 144 and name HB3
	 ) 3.3 0.7 0.7 volume=189737.000 peak=475 ppm1=2.406 ppm2=1.926

assign ( segid B and resid 144 and name HG3
	 )
       ( segid B and resid 144 and name HB2
	 ) 3.3 0.7 0.7 volume=189737.000 peak=475 ppm1=2.406 ppm2=1.926

assign ( segid B and resid 150 and name HB
	 )
       ( segid B and resid 174 and name HB
	 ) 3.0 0.6 0.6 volume=319191.969 peak=476 ppm1=2.558 ppm2=2.085

assign ( segid A and resid 150 and name HB
	 )
       ( segid A and resid 174 and name HB
	 ) 3.0 0.6 0.6 volume=319191.969 peak=476 ppm1=2.558 ppm2=2.085

assign ( segid A and resid 167 and name HB2
	 )
       ( segid A and resid 167 and name HA
	 ) 3.3 0.7 0.7 volume=179173.578 peak=478 ppm1=2.178 ppm2=4.202

assign ( segid B and resid 167 and name HB2
	 )
       ( segid B and resid 167 and name HA
	 ) 3.3 0.7 0.7 volume=179173.578 peak=478 ppm1=2.178 ppm2=4.202

assign ( segid A and resid 166 and name HB2
	 )
       ( segid A and resid 166 and name HD3
	 ) 3.6 0.7 0.7 volume=113589.547 peak=483 ppm1=1.686 ppm2=3.204

assign ( segid B and resid 166 and name HB3
	 )
       ( segid B and resid 166 and name HD2
	 ) 3.6 0.7 0.7 volume=113589.547 peak=483 ppm1=1.686 ppm2=3.204

assign ( segid B and resid 135 and name HB3
	 )
       ( segid B and resid 135 and name HA
	 ) 3.3 0.7 0.7 volume=197256.656 peak=485 ppm1=1.818 ppm2=4.713

assign ( segid A and resid 135 and name HB2
	 )
       ( segid A and resid 135 and name HA
	 ) 3.3 0.7 0.7 volume=197256.656 peak=485 ppm1=1.818 ppm2=4.713

assign ( segid B and resid 135 and name HB3
	 )
       ( segid B and resid 135 and name HD2
	 ) 3.3 0.7 0.7 volume=182063.328 peak=486 ppm1=1.822 ppm2=3.248

assign ( segid A and resid 135 and name HB2
	 )
       ( segid A and resid 135 and name HD2
	 ) 3.3 0.7 0.7 volume=182063.328 peak=486 ppm1=1.822 ppm2=3.248

assign ( segid B and resid 138 and name HB3
	 )
       ( segid B and resid 138 and name HA
	 ) 3.1 0.6 0.6 volume=260811.000 peak=487 ppm1=1.933 ppm2=4.209

assign ( segid A and resid 138 and name HB2
	 )
       ( segid A and resid 138 and name HA
	 ) 3.1 0.6 0.6 volume=260811.000 peak=487 ppm1=1.933 ppm2=4.209

assign ( segid B and resid 148 and name HB2
	 )
       ( segid B and resid 148 and name HA
	 ) 3.6 0.7 0.7 volume=104705.594 peak=488 ppm1=2.189 ppm2=3.786

assign ( segid A and resid 148 and name HB3
	 )
       ( segid A and resid 148 and name HA
	 ) 3.6 0.7 0.7 volume=104705.594 peak=488 ppm1=2.189 ppm2=3.786

assign ( segid A and resid 138 and name HB3
	 )
       ( segid A and resid 138 and name HA
	 ) 3.3 0.7 0.7 volume=192255.547 peak=491 ppm1=1.850 ppm2=4.206

assign ( segid B and resid 138 and name HB2
	 )
       ( segid B and resid 138 and name HA
	 ) 3.3 0.7 0.7 volume=192255.547 peak=491 ppm1=1.850 ppm2=4.206

assign ( segid B and resid 181 and name HD3
	 )
       ( segid B and resid 181 and name HG2
	 ) 2.9 0.6 0.6 volume=388014.328 peak=492 ppm1=1.505 ppm2=1.236

assign ( segid A and resid 181 and name HD2
	 )
       ( segid A and resid 181 and name HG2
	 ) 2.9 0.6 0.6 volume=388014.328 peak=492 ppm1=1.505 ppm2=1.236

assign ( segid A and resid 173 and name HG13
	 )
       ( segid A and resid 173 and name HA
	 ) 3.9 0.8 0.8 volume=71680.469 peak=493 ppm1=1.407 ppm2=5.260

assign ( segid B and resid 173 and name HG13
	 )
       ( segid B and resid 173 and name HA
	 ) 3.9 0.8 0.8 volume=71680.469 peak=493 ppm1=1.407 ppm2=5.260

assign ( segid A and resid 173 and name HG13
	 )
       ( segid A and resid 173 and name HD1#
	 ) 3.0 0.6 0.6 volume=293869.438 peak=495 ppm1=1.409 ppm2=0.565

assign ( segid B and resid 173 and name HG13
	 )
       ( segid B and resid 173 and name HD1#
	 ) 3.0 0.6 0.6 volume=293869.438 peak=495 ppm1=1.409 ppm2=0.565

assign ( segid B and resid 173 and name HG12
	 )
       ( segid B and resid 173 and name HD1#
	 ) 3.0 0.6 0.6 volume=314831.984 peak=496 ppm1=0.857 ppm2=0.570

assign ( segid A and resid 173 and name HG12
	 )
       ( segid A and resid 173 and name HD1#
	 ) 3.0 0.6 0.6 volume=314831.984 peak=496 ppm1=0.857 ppm2=0.570

assign ( segid B and resid 173 and name HG12
	 )
       ( segid B and resid 173 and name HA
	 ) 4.0 0.8 0.8 volume=57298.453 peak=498 ppm1=0.850 ppm2=5.260

assign ( segid A and resid 173 and name HG12
	 )
       ( segid A and resid 173 and name HA
	 ) 4.0 0.8 0.8 volume=57298.453 peak=498 ppm1=0.850 ppm2=5.260

assign ( segid B and resid 178 and name HD3
	 )
       ( segid B and resid 178 and name HA
	 ) 3.4 0.7 0.7 volume=143113.844 peak=499 ppm1=1.769 ppm2=4.175

assign ( segid A and resid 178 and name HD2
	 )
       ( segid A and resid 178 and name HA
	 ) 3.4 0.7 0.7 volume=143113.844 peak=499 ppm1=1.769 ppm2=4.175

assign ( segid A and resid 178 and name HD2
	 )
       ( segid A and resid 178 and name HE3
	 ) 3.1 0.6 0.6 volume=276009.203 peak=500 ppm1=1.768 ppm2=3.068

assign ( segid B and resid 178 and name HD3
	 )
       ( segid B and resid 178 and name HE3
	 ) 3.1 0.6 0.6 volume=276009.203 peak=500 ppm1=1.768 ppm2=3.068

assign ( segid B and resid 135 and name HG2
	 )
       ( segid B and resid 135 and name HD2
	 ) 3.1 0.6 0.6 volume=256755.172 peak=501 ppm1=1.752 ppm2=3.242

assign ( segid A and resid 135 and name HG2
	 )
       ( segid A and resid 135 and name HD2
	 ) 3.1 0.6 0.6 volume=256755.172 peak=501 ppm1=1.752 ppm2=3.242

assign ( segid B and resid 135 and name HG3
	 )
       ( segid B and resid 135 and name HD2
	 ) 2.9 0.6 0.6 volume=365074.297 peak=502 ppm1=1.611 ppm2=3.240

assign ( segid A and resid 135 and name HG3
	 )
       ( segid A and resid 135 and name HD2
	 ) 2.9 0.6 0.6 volume=365074.297 peak=502 ppm1=1.611 ppm2=3.240

assign ( segid B and resid 185 and name HG13
	 )
       ( segid B and resid 185 and name HB
	 ) 3.1 0.6 0.6 volume=255591.844 peak=513 ppm1=1.091 ppm2=1.756

assign ( segid A and resid 185 and name HG12
	 )
       ( segid A and resid 185 and name HB
	 ) 3.1 0.6 0.6 volume=255591.844 peak=513 ppm1=1.091 ppm2=1.756

assign ( segid B and resid 185 and name HG12
	 )
       ( segid B and resid 185 and name HD1#
	 ) 3.2 0.6 0.6 volume=203475.953 peak=515 ppm1=1.756 ppm2=0.720

assign ( segid A and resid 185 and name HG13
	 )
       ( segid A and resid 185 and name HD1#
	 ) 3.2 0.6 0.6 volume=203475.953 peak=515 ppm1=1.756 ppm2=0.720

assign ( segid B and resid 185 and name HG13
	 )
       ( segid B and resid 185 and name HD1#
	 ) 2.9 0.6 0.6 volume=375990.375 peak=516 ppm1=1.091 ppm2=0.716

assign ( segid A and resid 185 and name HG12
	 )
       ( segid A and resid 185 and name HD1#
	 ) 2.9 0.6 0.6 volume=375990.375 peak=516 ppm1=1.091 ppm2=0.716

assign ( segid A and resid 131 and name HG13
	 )
       ( segid A and resid 131 and name HA
	 ) 3.9 0.8 0.8 volume=67340.641 peak=517 ppm1=1.469 ppm2=4.282

assign ( segid B and resid 131 and name HG13
	 )
       ( segid B and resid 131 and name HA
	 ) 3.9 0.8 0.8 volume=67340.641 peak=517 ppm1=1.469 ppm2=4.282

assign ( segid B and resid 131 and name HG12
	 )
       ( segid B and resid 131 and name HA
	 ) 3.8 0.8 0.8 volume=80592.484 peak=518 ppm1=1.074 ppm2=4.282

assign ( segid A and resid 131 and name HG12
	 )
       ( segid A and resid 131 and name HA
	 ) 3.8 0.8 0.8 volume=80592.484 peak=518 ppm1=1.074 ppm2=4.282

assign ( segid B and resid 184 and name HD1#
	 )
       ( segid B and resid 186 and name HG3
	 ) 3.4 0.7 0.7 volume=160725.875 peak=520 ppm1=0.919 ppm2=2.144

assign ( segid A and resid 184 and name HD2#
	 )
       ( segid A and resid 186 and name HG3
	 ) 3.4 0.7 0.7 volume=160725.875 peak=520 ppm1=0.919 ppm2=2.144

assign ( segid B and resid 184 and name HD1#
	 )
       ( segid B and resid 184 and name HB2
	 ) 3.0 0.6 0.6 volume=315075.953 peak=521 ppm1=0.923 ppm2=1.513

assign ( segid A and resid 184 and name HD2#
	 )
       ( segid A and resid 184 and name HB2
	 ) 3.0 0.6 0.6 volume=315075.953 peak=521 ppm1=0.923 ppm2=1.513

assign ( segid B and resid 184 and name HD1#
	 )
       ( segid B and resid 184 and name HG
	 ) 2.8 0.6 0.6 volume=526872.281 peak=522 ppm1=0.921 ppm2=1.371

assign ( segid A and resid 184 and name HD2#
	 )
       ( segid A and resid 184 and name HG
	 ) 2.8 0.6 0.6 volume=526872.281 peak=522 ppm1=0.921 ppm2=1.371

assign ( segid B and resid 184 and name HD1#
	 )
       ( segid B and resid 184 and name HD2#
	 ) 2.6 0.5 0.5 volume=848213.656 peak=523 ppm1=0.921 ppm2=1.050

assign ( segid A and resid 184 and name HD2#
	 )
       ( segid A and resid 184 and name HD1#
	 ) 2.6 0.5 0.5 volume=848213.656 peak=523 ppm1=0.921 ppm2=1.050

assign ( segid A and resid 181 and name HG2
	 )
       ( segid A and resid 181 and name HA
	 ) 3.6 0.7 0.7 volume=103583.594 peak=524 ppm1=1.214 ppm2=4.390

assign ( segid B and resid 181 and name HG2
	 )
       ( segid B and resid 181 and name HA
	 ) 3.6 0.7 0.7 volume=103583.594 peak=524 ppm1=1.214 ppm2=4.390

assign ( segid B and resid 181 and name HG2
	 )
       ( segid B and resid 181 and name HB3
	 ) 3.5 0.7 0.7 volume=138294.438 peak=525 ppm1=1.209 ppm2=1.806

assign ( segid A and resid 181 and name HG2
	 )
       ( segid A and resid 181 and name HB3
	 ) 3.5 0.7 0.7 volume=138294.438 peak=525 ppm1=1.209 ppm2=1.806

assign ( segid A and resid 181 and name HG3
	 )
       ( segid A and resid 181 and name HB3
	 ) 3.6 0.7 0.7 volume=104657.266 peak=526 ppm1=1.260 ppm2=1.813

assign ( segid B and resid 181 and name HG3
	 )
       ( segid B and resid 181 and name HB3
	 ) 3.6 0.7 0.7 volume=104657.266 peak=526 ppm1=1.260 ppm2=1.813

assign ( segid B and resid 181 and name HG2
	 )
       ( segid B and resid 181 and name HD3
	 ) 3.1 0.6 0.6 volume=248433.703 peak=527 ppm1=1.214 ppm2=1.508

assign ( segid A and resid 181 and name HG2
	 )
       ( segid A and resid 181 and name HD2
	 ) 3.1 0.6 0.6 volume=248433.703 peak=527 ppm1=1.214 ppm2=1.508

assign ( segid A and resid 181 and name HG3
	 )
       ( segid A and resid 181 and name HD2
	 ) 3.1 0.6 0.6 volume=242992.484 peak=528 ppm1=1.262 ppm2=1.510

assign ( segid B and resid 181 and name HG3
	 )
       ( segid B and resid 181 and name HD3
	 ) 3.1 0.6 0.6 volume=242992.484 peak=528 ppm1=1.262 ppm2=1.510

assign ( segid B and resid 156 and name HD2#
	 )
       ( segid B and resid 156 and name HA
	 ) 3.3 0.7 0.7 volume=167766.188 peak=529 ppm1=0.846 ppm2=4.039

assign ( segid A and resid 156 and name HD2#
	 )
       ( segid A and resid 156 and name HA
	 ) 3.3 0.7 0.7 volume=167766.188 peak=529 ppm1=0.846 ppm2=4.039

assign ( segid B and resid 156 and name HD2#
	 )
       ( segid B and resid 158 and name HB3
	 ) 3.8 0.8 0.8 volume=75181.062 peak=530 ppm1=0.843 ppm2=3.371

assign ( segid A and resid 156 and name HD2#
	 )
       ( segid A and resid 158 and name HB2
	 ) 3.8 0.8 0.8 volume=75181.062 peak=530 ppm1=0.843 ppm2=3.371

assign ( segid B and resid 156 and name HD2#
	 )
       ( segid B and resid 156 and name HG
	 ) 2.9 0.6 0.6 volume=406032.078 peak=531 ppm1=0.848 ppm2=1.615

assign ( segid A and resid 156 and name HD2#
	 )
       ( segid A and resid 156 and name HG
	 ) 2.9 0.6 0.6 volume=406032.078 peak=531 ppm1=0.848 ppm2=1.615

assign ( segid B and resid 156 and name HD2#
	 )
       ( segid B and resid 156 and name HB2
	 ) 3.0 0.6 0.6 volume=309657.156 peak=532 ppm1=0.849 ppm2=1.354

assign ( segid A and resid 156 and name HD2#
	 )
       ( segid A and resid 156 and name HB2
	 ) 3.0 0.6 0.6 volume=309657.156 peak=532 ppm1=0.849 ppm2=1.354

assign ( segid B and resid 156 and name HD2#
	 )
       ( segid B and resid 155 and name HB2
	 ) 2.5 0.5 0.5 volume=992209.734 peak=533 ppm1=0.804 ppm2=1.539

assign ( segid A and resid 156 and name HD2#
	 )
       ( segid A and resid 155 and name HB2
	 ) 2.5 0.5 0.5 volume=992209.734 peak=533 ppm1=0.804 ppm2=1.539

assign ( segid B and resid 178 and name HG3
	 )
       ( segid B and resid 178 and name HA
	 ) 3.7 0.7 0.7 volume=87806.109 peak=534 ppm1=1.650 ppm2=4.189

assign ( segid A and resid 178 and name HG2
	 )
       ( segid A and resid 178 and name HA
	 ) 3.7 0.7 0.7 volume=87806.109 peak=534 ppm1=1.650 ppm2=4.189

assign ( segid A and resid 178 and name HG3
	 )
       ( segid A and resid 178 and name HA
	 ) 3.6 0.7 0.7 volume=102941.938 peak=535 ppm1=1.589 ppm2=4.188

assign ( segid B and resid 178 and name HG2
	 )
       ( segid B and resid 178 and name HA
	 ) 3.6 0.7 0.7 volume=102941.938 peak=535 ppm1=1.589 ppm2=4.188

assign ( segid A and resid 178 and name HG3
	 )
       ( segid A and resid 178 and name HE3
	 ) 3.7 0.7 0.7 volume=86779.297 peak=536 ppm1=1.587 ppm2=3.078

assign ( segid B and resid 178 and name HG2
	 )
       ( segid B and resid 178 and name HE3
	 ) 3.7 0.7 0.7 volume=86779.297 peak=536 ppm1=1.587 ppm2=3.078

assign ( segid A and resid 178 and name HG3
	 )
       ( segid A and resid 178 and name HB3
	 ) 3.1 0.6 0.6 volume=242123.297 peak=537 ppm1=1.590 ppm2=1.945

assign ( segid B and resid 178 and name HG2
	 )
       ( segid B and resid 178 and name HB3
	 ) 3.1 0.6 0.6 volume=242123.297 peak=537 ppm1=1.590 ppm2=1.945

assign ( segid A and resid 137 and name HG2
	 )
       ( segid A and resid 137 and name HA
	 ) 3.8 0.8 0.8 volume=74329.062 peak=538 ppm1=1.443 ppm2=4.588

assign ( segid B and resid 137 and name HG2
	 )
       ( segid B and resid 137 and name HA
	 ) 3.8 0.8 0.8 volume=74329.062 peak=538 ppm1=1.443 ppm2=4.588

assign ( segid A and resid 137 and name HG3
	 )
       ( segid A and resid 137 and name HA
	 ) 3.8 0.8 0.8 volume=83672.500 peak=539 ppm1=1.483 ppm2=4.588

assign ( segid B and resid 137 and name HG3
	 )
       ( segid B and resid 137 and name HA
	 ) 3.8 0.8 0.8 volume=83672.500 peak=539 ppm1=1.483 ppm2=4.588

assign ( segid B and resid 155 and name HD2#
	 )
       ( segid B and resid 152 and name HA
	 ) 3.1 0.6 0.6 volume=278128.078 peak=540 ppm1=0.787 ppm2=3.672

assign ( segid A and resid 155 and name HD1#
	 )
       ( segid A and resid 152 and name HA
	 ) 3.1 0.6 0.6 volume=278128.078 peak=540 ppm1=0.787 ppm2=3.672

assign ( segid B and resid 155 and name HD2#
	 )
       ( segid B and resid 155 and name HA
	 ) 2.6 0.5 0.5 volume=829670.016 peak=541 ppm1=0.789 ppm2=4.032

assign ( segid A and resid 155 and name HD1#
	 )
       ( segid A and resid 155 and name HA
	 ) 2.6 0.5 0.5 volume=829670.016 peak=541 ppm1=0.789 ppm2=4.032

assign ( segid A and resid 184 and name HD1#
	 )
       ( segid A and resid 184 and name HA
	 ) 3.1 0.6 0.6 volume=248109.062 peak=543 ppm1=1.055 ppm2=5.504

assign ( segid B and resid 184 and name HD2#
	 )
       ( segid B and resid 184 and name HA
	 ) 3.1 0.6 0.6 volume=248109.062 peak=543 ppm1=1.055 ppm2=5.504

assign ( segid A and resid 184 and name HD2#
	 )
       ( segid A and resid 186 and name HG2
	 ) 3.9 0.8 0.8 volume=61779.109 peak=544 ppm1=1.058 ppm2=2.376

assign ( segid B and resid 184 and name HD1#
	 )
       ( segid B and resid 186 and name HG2
	 ) 3.9 0.8 0.8 volume=61779.109 peak=544 ppm1=1.058 ppm2=2.376

assign ( segid A and resid 184 and name HD1#
	 )
       ( segid A and resid 184 and name HB2
	 ) 3.3 0.7 0.7 volume=196904.172 peak=546 ppm1=1.060 ppm2=1.510

assign ( segid B and resid 184 and name HD2#
	 )
       ( segid B and resid 184 and name HB2
	 ) 3.3 0.7 0.7 volume=196904.172 peak=546 ppm1=1.060 ppm2=1.510

assign ( segid B and resid 141 and name HD2#
	 )
       ( segid B and resid 141 and name HA
	 ) 2.8 0.6 0.6 volume=469857.375 peak=547 ppm1=0.706 ppm2=4.371

assign ( segid A and resid 141 and name HD1#
	 )
       ( segid A and resid 141 and name HA
	 ) 2.8 0.6 0.6 volume=469857.375 peak=547 ppm1=0.706 ppm2=4.371

assign ( segid A and resid 141 and name HD1#
	 )
       ( segid A and resid 141 and name HB2
	 ) 2.5 0.5 0.5 volume=992513.703 peak=548 ppm1=0.710 ppm2=1.546

assign ( segid B and resid 141 and name HD2#
	 )
       ( segid B and resid 141 and name HB2
	 ) 2.5 0.5 0.5 volume=992513.703 peak=548 ppm1=0.710 ppm2=1.546

assign ( segid B and resid 155 and name HD1#
	 )
       ( segid B and resid 155 and name HG
	 ) 2.2 0.4 0.4 volume=1848828.344 peak=549 ppm1=0.794 ppm2=1.609

assign ( segid A and resid 155 and name HD2#
	 )
       ( segid A and resid 155 and name HG
	 ) 2.2 0.4 0.4 volume=1848828.344 peak=549 ppm1=0.794 ppm2=1.609

assign ( segid A and resid 171 and name HG1
	 )
       ( segid A and resid 171 and name HB
	 ) 3.0 0.6 0.6 volume=291169.609 peak=550 ppm1=0.870 ppm2=3.737

assign ( segid B and resid 171 and name HG1
	 )
       ( segid B and resid 171 and name HB
	 ) 3.0 0.6 0.6 volume=291169.609 peak=550 ppm1=0.870 ppm2=3.737

assign ( segid A and resid 174 and name HG2#
	 )
       ( segid A and resid 163 and name HE#
	 ) 3.3 0.7 0.7 volume=194778.781 peak=551 ppm1=1.157 ppm2=6.951

assign ( segid B and resid 174 and name HG2#
	 )
       ( segid B and resid 163 and name HE#
	 ) 3.3 0.7 0.7 volume=194778.781 peak=551 ppm1=1.157 ppm2=6.951

assign ( segid B and resid 156 and name HD1#
	 )
       ( segid B and resid 156 and name HG
	 ) 2.5 0.5 0.5 volume=942985.219 peak=552 ppm1=0.780 ppm2=1.615

assign ( segid A and resid 156 and name HD1#
	 )
       ( segid A and resid 156 and name HG
	 ) 2.5 0.5 0.5 volume=942985.219 peak=552 ppm1=0.780 ppm2=1.615

assign ( segid B and resid 156 and name HD1#
	 )
       ( segid B and resid 156 and name HA
	 ) 2.5 0.5 0.5 volume=859625.359 peak=553 ppm1=0.775 ppm2=4.044

assign ( segid A and resid 156 and name HD1#
	 )
       ( segid A and resid 156 and name HA
	 ) 2.5 0.5 0.5 volume=859625.359 peak=553 ppm1=0.775 ppm2=4.044

assign ( segid A and resid 174 and name HG1#
	 )
       ( segid A and resid 163 and name HD#
	 ) 3.2 0.6 0.6 volume=230063.875 peak=557 ppm1=1.013 ppm2=7.164

assign ( segid B and resid 174 and name HG1#
	 )
       ( segid B and resid 163 and name HD#
	 ) 3.2 0.6 0.6 volume=230063.875 peak=557 ppm1=1.013 ppm2=7.164

assign ( segid A and resid 174 and name HG1#
	 )
       ( segid A and resid 163 and name HE#
	 ) 3.3 0.7 0.7 volume=191322.219 peak=558 ppm1=1.015 ppm2=6.962

assign ( segid B and resid 174 and name HG1#
	 )
       ( segid B and resid 163 and name HE#
	 ) 3.3 0.7 0.7 volume=191322.219 peak=558 ppm1=1.015 ppm2=6.962

assign ( segid A and resid 174 and name HG1#
	 )
       ( segid A and resid 174 and name HA
	 ) 3.7 0.7 0.7 volume=96507.172 peak=559 ppm1=1.011 ppm2=6.031

assign ( segid B and resid 174 and name HG1#
	 )
       ( segid B and resid 174 and name HA
	 ) 3.7 0.7 0.7 volume=96507.172 peak=559 ppm1=1.011 ppm2=6.031

assign ( segid A and resid 174 and name HG1#
	 )
       ( segid A and resid 161 and name HB2
	 ) 3.3 0.7 0.7 volume=168699.938 peak=560 ppm1=1.011 ppm2=2.773

assign ( segid B and resid 174 and name HG1#
	 )
       ( segid B and resid 161 and name HB3
	 ) 3.3 0.7 0.7 volume=168699.938 peak=560 ppm1=1.011 ppm2=2.773

assign ( segid A and resid 173 and name HG2#
	 )
       ( segid A and resid 173 and name HG13
	 ) 3.2 0.6 0.6 volume=221948.250 peak=562 ppm1=0.598 ppm2=1.414

assign ( segid B and resid 173 and name HG2#
	 )
       ( segid B and resid 173 and name HG13
	 ) 3.2 0.6 0.6 volume=221948.250 peak=562 ppm1=0.598 ppm2=1.414

assign ( segid A and resid 173 and name HG2#
	 )
       ( segid A and resid 173 and name HG12
	 ) 2.9 0.6 0.6 volume=378223.953 peak=563 ppm1=0.598 ppm2=0.865

assign ( segid B and resid 173 and name HG2#
	 )
       ( segid B and resid 173 and name HG12
	 ) 2.9 0.6 0.6 volume=378223.953 peak=563 ppm1=0.598 ppm2=0.865

assign ( segid B and resid 133 and name HG2#
	 )
       ( segid B and resid 134 and name HG2#
	 ) 2.8 0.6 0.6 volume=499885.984 peak=565 ppm1=0.678 ppm2=0.911

assign ( segid A and resid 133 and name HG2#
	 )
       ( segid A and resid 134 and name HG2#
	 ) 2.8 0.6 0.6 volume=499885.984 peak=565 ppm1=0.678 ppm2=0.911

assign ( segid B and resid 185 and name HG2#
	 )
       ( segid B and resid 185 and name HA
	 ) 3.2 0.6 0.6 volume=218473.891 peak=566 ppm1=0.607 ppm2=4.477

assign ( segid A and resid 185 and name HG2#
	 )
       ( segid A and resid 185 and name HA
	 ) 3.2 0.6 0.6 volume=218473.891 peak=566 ppm1=0.607 ppm2=4.477

assign ( segid A and resid 185 and name HD1#
	 )
       ( segid A and resid 185 and name HG12
	 ) 2.9 0.6 0.6 volume=387321.547 peak=567 ppm1=0.727 ppm2=1.083

assign ( segid B and resid 185 and name HD1#
	 )
       ( segid B and resid 185 and name HG13
	 ) 2.9 0.6 0.6 volume=387321.547 peak=567 ppm1=0.727 ppm2=1.083

assign ( segid A and resid 134 and name HD1#
	 )
       ( segid A and resid 134 and name HB
	 ) 2.9 0.6 0.6 volume=418936.859 peak=569 ppm1=0.780 ppm2=1.807

assign ( segid B and resid 134 and name HD1#
	 )
       ( segid B and resid 134 and name HB
	 ) 2.9 0.6 0.6 volume=418936.859 peak=569 ppm1=0.780 ppm2=1.807

assign ( segid A and resid 131 and name HA
	 )
       ( segid A and resid 132 and name HB2
	 ) 3.7 0.7 0.7 volume=98430.266 peak=570 ppm1=4.277 ppm2=1.968

assign ( segid B and resid 131 and name HA
	 )
       ( segid B and resid 132 and name HB3
	 ) 3.7 0.7 0.7 volume=98430.266 peak=570 ppm1=4.277 ppm2=1.968

assign ( segid A and resid 131 and name HB
	 )
       ( segid B and resid 181 and name HD3
	 ) 3.2 0.6 0.6 volume=211427.719 peak=571 ppm1=1.783 ppm2=1.463

assign ( segid B and resid 131 and name HB
	 )
       ( segid A and resid 181 and name HD2
	 ) 3.2 0.6 0.6 volume=211427.719 peak=571 ppm1=1.783 ppm2=1.463

assign ( segid A and resid 131 and name HB
	 )
       ( segid A and resid 131 and name HG12
	 ) 3.5 0.7 0.7 volume=132948.500 peak=572 ppm1=1.783 ppm2=1.076

assign ( segid B and resid 131 and name HB
	 )
       ( segid B and resid 131 and name HG12
	 ) 3.5 0.7 0.7 volume=132948.500 peak=572 ppm1=1.783 ppm2=1.076

assign ( segid A and resid 131 and name HB
	 )
       ( segid A and resid 131 and name HG2#
	 ) 2.8 0.6 0.6 volume=443013.016 peak=573 ppm1=1.787 ppm2=0.773

assign ( segid B and resid 131 and name HB
	 )
       ( segid B and resid 131 and name HG2#
	 ) 2.8 0.6 0.6 volume=443013.016 peak=573 ppm1=1.787 ppm2=0.773

assign ( segid B and resid 131 and name HG2#
	 )
       ( segid B and resid 131 and name HA
	 ) 3.1 0.6 0.6 volume=275847.719 peak=574 ppm1=0.779 ppm2=4.278

assign ( segid A and resid 131 and name HG2#
	 )
       ( segid A and resid 131 and name HA
	 ) 3.1 0.6 0.6 volume=275847.719 peak=574 ppm1=0.779 ppm2=4.278

assign ( segid B and resid 131 and name HG2#
	 )
       ( segid B and resid 131 and name HG12
	 ) 3.0 0.6 0.6 volume=315133.688 peak=575 ppm1=0.779 ppm2=1.075

assign ( segid A and resid 131 and name HG2#
	 )
       ( segid A and resid 131 and name HG12
	 ) 3.0 0.6 0.6 volume=315133.688 peak=575 ppm1=0.779 ppm2=1.075

assign ( segid A and resid 131 and name HD1#
	 )
       ( segid A and resid 131 and name HG13
	 ) 2.8 0.6 0.6 volume=497507.562 peak=576 ppm1=0.694 ppm2=1.466

assign ( segid B and resid 131 and name HD1#
	 )
       ( segid B and resid 131 and name HG13
	 ) 2.8 0.6 0.6 volume=497507.562 peak=576 ppm1=0.694 ppm2=1.466

assign ( segid A and resid 131 and name HD1#
	 )
       ( segid A and resid 131 and name HG12
	 ) 2.9 0.6 0.6 volume=406224.266 peak=577 ppm1=0.695 ppm2=1.074

assign ( segid B and resid 131 and name HD1#
	 )
       ( segid B and resid 131 and name HG12
	 ) 2.9 0.6 0.6 volume=406224.266 peak=577 ppm1=0.695 ppm2=1.074

assign ( segid B and resid 132 and name HB3
	 )
       ( segid B and resid 133 and name HA
	 ) 3.4 0.7 0.7 volume=157872.234 peak=578 ppm1=1.990 ppm2=4.702

assign ( segid A and resid 132 and name HB2
	 )
       ( segid A and resid 133 and name HA
	 ) 3.4 0.7 0.7 volume=157872.234 peak=578 ppm1=1.990 ppm2=4.702

assign ( segid B and resid 132 and name HB3
	 )
       ( segid B and resid 132 and name HA
	 ) 3.4 0.7 0.7 volume=157229.016 peak=579 ppm1=1.990 ppm2=4.474

assign ( segid A and resid 132 and name HB2
	 )
       ( segid A and resid 132 and name HA
	 ) 3.4 0.7 0.7 volume=157229.016 peak=579 ppm1=1.990 ppm2=4.474

assign ( segid B and resid 133 and name HB
	 )
       ( segid B and resid 133 and name HA
	 ) 3.8 0.8 0.8 volume=72507.406 peak=580 ppm1=1.666 ppm2=4.682

assign ( segid A and resid 133 and name HB
	 )
       ( segid A and resid 133 and name HA
	 ) 3.8 0.8 0.8 volume=72507.406 peak=580 ppm1=1.666 ppm2=4.682

assign ( segid A and resid 133 and name HG13
	 )
       ( segid A and resid 133 and name HA
	 ) 3.3 0.7 0.7 volume=181730.734 peak=581 ppm1=1.935 ppm2=4.714

assign ( segid B and resid 133 and name HG12
	 )
       ( segid B and resid 133 and name HA
	 ) 3.3 0.7 0.7 volume=181730.734 peak=581 ppm1=1.935 ppm2=4.714

assign ( segid B and resid 134 and name HA
	 )
       ( segid B and resid 135 and name HA
	 ) 3.2 0.6 0.6 volume=205207.109 peak=583 ppm1=4.366 ppm2=4.709

assign ( segid A and resid 134 and name HA
	 )
       ( segid A and resid 135 and name HA
	 ) 3.2 0.6 0.6 volume=205207.109 peak=583 ppm1=4.366 ppm2=4.709

assign ( segid A and resid 134 and name HG13
	 )
       ( segid A and resid 134 and name HA
	 ) 3.9 0.8 0.8 volume=71678.469 peak=585 ppm1=1.390 ppm2=4.367

assign ( segid B and resid 134 and name HG12
	 )
       ( segid B and resid 134 and name HA
	 ) 3.9 0.8 0.8 volume=71678.469 peak=585 ppm1=1.390 ppm2=4.367

assign ( segid B and resid 135 and name HD2
	 )
       ( segid B and resid 135 and name HA
	 ) 2.8 0.6 0.6 volume=451783.578 peak=590 ppm1=3.245 ppm2=4.710

assign ( segid A and resid 135 and name HD2
	 )
       ( segid A and resid 135 and name HA
	 ) 2.8 0.6 0.6 volume=451783.578 peak=590 ppm1=3.245 ppm2=4.710

assign ( segid B and resid 135 and name HD2
	 )
       ( segid B and resid 134 and name HG2#
	 ) 3.5 0.7 0.7 volume=138148.375 peak=591 ppm1=3.244 ppm2=0.918

assign ( segid A and resid 135 and name HD2
	 )
       ( segid A and resid 134 and name HG2#
	 ) 3.5 0.7 0.7 volume=138148.375 peak=591 ppm1=3.244 ppm2=0.918

assign ( segid A and resid 135 and name HG2
	 )
       ( segid A and resid 135 and name HA
	 ) 3.3 0.7 0.7 volume=186924.719 peak=592 ppm1=1.760 ppm2=4.715

assign ( segid B and resid 135 and name HG2
	 )
       ( segid B and resid 135 and name HA
	 ) 3.3 0.7 0.7 volume=186924.719 peak=592 ppm1=1.760 ppm2=4.715

assign ( segid B and resid 135 and name HG2
	 )
       ( segid B and resid 134 and name HG2#
	 ) 3.7 0.7 0.7 volume=88977.609 peak=593 ppm1=1.761 ppm2=0.920

assign ( segid A and resid 135 and name HG2
	 )
       ( segid A and resid 134 and name HG2#
	 ) 3.7 0.7 0.7 volume=88977.609 peak=593 ppm1=1.761 ppm2=0.920

assign ( segid B and resid 136 and name HA
	 )
       ( segid B and resid 135 and name HA
	 ) 3.1 0.6 0.6 volume=267100.266 peak=594 ppm1=4.455 ppm2=4.711

assign ( segid A and resid 136 and name HA
	 )
       ( segid A and resid 135 and name HA
	 ) 3.1 0.6 0.6 volume=267100.266 peak=594 ppm1=4.455 ppm2=4.711

assign ( segid A and resid 137 and name HB3
	 )
       ( segid A and resid 138 and name HA
	 ) 3.2 0.6 0.6 volume=212610.906 peak=597 ppm1=1.952 ppm2=4.186

assign ( segid B and resid 137 and name HB3
	 )
       ( segid B and resid 138 and name HA
	 ) 3.2 0.6 0.6 volume=212610.906 peak=597 ppm1=1.952 ppm2=4.186

assign ( segid B and resid 137 and name HD3
	 )
       ( segid B and resid 137 and name HG2
	 ) 2.4 0.5 0.5 volume=1232854.531 peak=598 ppm1=1.698 ppm2=1.459

assign ( segid A and resid 137 and name HD3
	 )
       ( segid A and resid 137 and name HG3
	 ) 2.4 0.5 0.5 volume=1232854.531 peak=598 ppm1=1.698 ppm2=1.459

assign ( segid B and resid 138 and name HG3
	 )
       ( segid B and resid 138 and name HA
	 ) 3.1 0.6 0.6 volume=263138.297 peak=599 ppm1=2.232 ppm2=4.230

assign ( segid A and resid 138 and name HG3
	 )
       ( segid A and resid 138 and name HA
	 ) 3.1 0.6 0.6 volume=263138.297 peak=599 ppm1=2.232 ppm2=4.230

assign ( segid B and resid 141 and name HB2
	 )
       ( segid B and resid 140 and name H
	 ) 3.7 0.7 0.7 volume=96628.375 peak=600 ppm1=1.725 ppm2=8.070

assign ( segid A and resid 141 and name HB2
	 )
       ( segid A and resid 140 and name H
	 ) 3.7 0.7 0.7 volume=96628.375 peak=600 ppm1=1.725 ppm2=8.070

assign ( segid A and resid 141 and name HB3
	 )
       ( segid A and resid 140 and name H
	 ) 3.9 0.8 0.8 volume=62220.141 peak=601 ppm1=1.535 ppm2=8.066

assign ( segid B and resid 141 and name HB3
	 )
       ( segid B and resid 140 and name H
	 ) 3.9 0.8 0.8 volume=62220.141 peak=601 ppm1=1.535 ppm2=8.066

assign ( segid B and resid 141 and name HG
	 )
       ( segid B and resid 141 and name HA
	 ) 3.8 0.8 0.8 volume=77984.656 peak=602 ppm1=1.536 ppm2=4.358

assign ( segid A and resid 141 and name HG
	 )
       ( segid A and resid 141 and name HA
	 ) 3.8 0.8 0.8 volume=77984.656 peak=602 ppm1=1.536 ppm2=4.358

assign ( segid A and resid 141 and name HD1#
	 )
       ( segid A and resid 141 and name HD2#
	 ) 2.5 0.5 0.5 volume=962828.422 peak=604 ppm1=0.707 ppm2=0.830

assign ( segid B and resid 141 and name HD2#
	 )
       ( segid B and resid 141 and name HD1#
	 ) 2.5 0.5 0.5 volume=962828.422 peak=604 ppm1=0.707 ppm2=0.830

assign ( segid A and resid 141 and name HD1#
	 )
       ( segid A and resid 141 and name H
	 ) 3.9 0.8 0.8 volume=63442.594 peak=605 ppm1=0.709 ppm2=8.431

assign ( segid B and resid 141 and name HD2#
	 )
       ( segid B and resid 141 and name H
	 ) 3.9 0.8 0.8 volume=63442.594 peak=605 ppm1=0.709 ppm2=8.431

assign ( segid A and resid 143 and name HD3
	 )
       ( segid A and resid 143 and name HB2
	 ) 3.9 0.8 0.8 volume=62110.875 peak=606 ppm1=3.947 ppm2=2.049

assign ( segid B and resid 143 and name HD2
	 )
       ( segid B and resid 143 and name HB3
	 ) 3.9 0.8 0.8 volume=62110.875 peak=606 ppm1=3.947 ppm2=2.049

assign ( segid A and resid 143 and name HD2
	 )
       ( segid A and resid 143 and name HB2
	 ) 3.8 0.8 0.8 volume=83456.672 peak=607 ppm1=3.646 ppm2=2.049

assign ( segid B and resid 143 and name HD3
	 )
       ( segid B and resid 143 and name HB3
	 ) 3.8 0.8 0.8 volume=83456.672 peak=607 ppm1=3.646 ppm2=2.049

assign ( segid A and resid 144 and name HG2
	 )
       ( segid A and resid 163 and name HB3
	 ) 4.2 0.8 0.8 volume=44115.984 peak=611 ppm1=2.409 ppm2=3.242

assign ( segid B and resid 144 and name HG3
	 )
       ( segid B and resid 163 and name HB3
	 ) 4.2 0.8 0.8 volume=44115.984 peak=611 ppm1=2.409 ppm2=3.242

assign ( segid A and resid 144 and name HG3
	 )
       ( segid A and resid 152 and name HE22
	 ) 3.7 0.7 0.7 volume=86636.594 peak=612 ppm1=2.488 ppm2=7.171

assign ( segid B and resid 144 and name HG2
	 )
       ( segid B and resid 152 and name HE22
	 ) 3.7 0.7 0.7 volume=86636.594 peak=612 ppm1=2.488 ppm2=7.171

assign ( segid A and resid 144 and name HG2
	 )
       ( segid A and resid 152 and name HE22
	 ) 4.0 0.8 0.8 volume=58686.781 peak=613 ppm1=2.409 ppm2=7.174

assign ( segid B and resid 144 and name HG3
	 )
       ( segid B and resid 152 and name HE22
	 ) 4.0 0.8 0.8 volume=58686.781 peak=613 ppm1=2.409 ppm2=7.174

assign ( segid B and resid 146 and name HA
	 )
       ( segid B and resid 163 and name HE#
	 ) 3.9 0.8 0.8 volume=62500.516 peak=614 ppm1=3.719 ppm2=6.942

assign ( segid A and resid 146 and name HA
	 )
       ( segid A and resid 163 and name HE#
	 ) 3.9 0.8 0.8 volume=62500.516 peak=614 ppm1=3.719 ppm2=6.942

assign ( segid A and resid 148 and name HG2
	 )
       ( segid A and resid 144 and name HB3
	 ) 2.6 0.5 0.5 volume=779821.891 peak=616 ppm1=2.237 ppm2=1.955

assign ( segid B and resid 148 and name HG3
	 )
       ( segid B and resid 144 and name HB2
	 ) 2.6 0.5 0.5 volume=779821.891 peak=616 ppm1=2.237 ppm2=1.955

assign ( segid B and resid 148 and name HG3
	 )
       ( segid B and resid 147 and name HG3
	 ) 2.4 0.5 0.5 volume=1179079.469 peak=617 ppm1=2.236 ppm2=2.079

assign ( segid A and resid 148 and name HG2
	 )
       ( segid A and resid 147 and name HG3
	 ) 2.4 0.5 0.5 volume=1179079.469 peak=617 ppm1=2.236 ppm2=2.079

assign ( segid B and resid 149 and name HB#
	 )
       ( segid B and resid 163 and name HE#
	 ) 3.2 0.6 0.6 volume=235569.891 peak=618 ppm1=0.327 ppm2=6.979

assign ( segid A and resid 149 and name HB#
	 )
       ( segid A and resid 163 and name HE#
	 ) 3.2 0.6 0.6 volume=235569.891 peak=618 ppm1=0.327 ppm2=6.979

assign ( segid A and resid 150 and name HA
	 )
       ( segid A and resid 154 and name H
	 ) 4.3 0.9 0.9 volume=35627.734 peak=619 ppm1=2.987 ppm2=8.098

assign ( segid B and resid 150 and name HA
	 )
       ( segid B and resid 154 and name H
	 ) 4.3 0.9 0.9 volume=35627.734 peak=619 ppm1=2.987 ppm2=8.098

assign ( segid B and resid 150 and name HB
	 )
       ( segid B and resid 146 and name HB2
	 ) 3.9 0.8 0.8 volume=62169.156 peak=620 ppm1=2.558 ppm2=3.994

assign ( segid A and resid 150 and name HB
	 )
       ( segid A and resid 146 and name HB2
	 ) 3.9 0.8 0.8 volume=62169.156 peak=620 ppm1=2.558 ppm2=3.994

assign ( segid B and resid 150 and name HG2#
	 )
       ( segid B and resid 154 and name HD22
	 ) 4.1 0.8 0.8 volume=51561.750 peak=621 ppm1=0.483 ppm2=7.312

assign ( segid A and resid 150 and name HG2#
	 )
       ( segid A and resid 154 and name HD21
	 ) 4.1 0.8 0.8 volume=51561.750 peak=621 ppm1=0.483 ppm2=7.312

assign ( segid B and resid 150 and name HG2#
	 )
       ( segid B and resid 151 and name HB3
	 ) 3.7 0.7 0.7 volume=84015.922 peak=623 ppm1=0.483 ppm2=1.497

assign ( segid A and resid 150 and name HG2#
	 )
       ( segid A and resid 151 and name HB3
	 ) 3.7 0.7 0.7 volume=84015.922 peak=623 ppm1=0.483 ppm2=1.497

assign ( segid A and resid 150 and name HG1#
	 )
       ( segid A and resid 151 and name HA
	 ) 3.9 0.8 0.8 volume=70361.641 peak=624 ppm1=-0.066 ppm2=3.824

assign ( segid B and resid 150 and name HG1#
	 )
       ( segid B and resid 151 and name HA
	 ) 3.9 0.8 0.8 volume=70361.641 peak=624 ppm1=-0.066 ppm2=3.824

assign ( segid B and resid 150 and name HG1#
	 )
       ( segid B and resid 146 and name HA
	 ) 3.9 0.8 0.8 volume=63922.594 peak=625 ppm1=-0.066 ppm2=3.679

assign ( segid A and resid 150 and name HG1#
	 )
       ( segid A and resid 146 and name HA
	 ) 3.9 0.8 0.8 volume=63922.594 peak=625 ppm1=-0.066 ppm2=3.679

assign ( segid A and resid 151 and name HA
	 )
       ( segid A and resid 154 and name HD21
	 ) 3.8 0.8 0.8 volume=78972.547 peak=626 ppm1=3.833 ppm2=7.320

assign ( segid B and resid 151 and name HA
	 )
       ( segid B and resid 154 and name HD22
	 ) 3.8 0.8 0.8 volume=78972.547 peak=626 ppm1=3.833 ppm2=7.320

assign ( segid B and resid 156 and name HG
	 )
       ( segid B and resid 156 and name HA
	 ) 3.3 0.7 0.7 volume=176033.594 peak=627 ppm1=1.623 ppm2=4.042

assign ( segid A and resid 156 and name HG
	 )
       ( segid A and resid 156 and name HA
	 ) 3.3 0.7 0.7 volume=176033.594 peak=627 ppm1=1.623 ppm2=4.042

assign ( segid A and resid 151 and name HG
	 )
       ( segid A and resid 151 and name HA
	 ) 3.8 0.8 0.8 volume=77280.469 peak=628 ppm1=1.620 ppm2=3.825

assign ( segid B and resid 151 and name HG
	 )
       ( segid B and resid 151 and name HA
	 ) 3.8 0.8 0.8 volume=77280.469 peak=628 ppm1=1.620 ppm2=3.825

assign ( segid A and resid 151 and name HG
	 )
       ( segid A and resid 152 and name HA
	 ) 4.0 0.8 0.8 volume=55172.828 peak=629 ppm1=1.619 ppm2=3.665

assign ( segid B and resid 151 and name HG
	 )
       ( segid B and resid 152 and name HA
	 ) 4.0 0.8 0.8 volume=55172.828 peak=629 ppm1=1.619 ppm2=3.665

assign ( segid A and resid 152 and name HG2
	 )
       ( segid A and resid 151 and name HD2#
	 ) 3.5 0.7 0.7 volume=117539.641 peak=630 ppm1=1.911 ppm2=0.810

assign ( segid B and resid 152 and name HG2
	 )
       ( segid B and resid 151 and name HD1#
	 ) 3.5 0.7 0.7 volume=117539.641 peak=630 ppm1=1.911 ppm2=0.810

assign ( segid B and resid 154 and name HA
	 )
       ( segid B and resid 154 and name HB2
	 ) 3.1 0.6 0.6 volume=256354.938 peak=635 ppm1=4.518 ppm2=2.725

assign ( segid A and resid 154 and name HA
	 )
       ( segid A and resid 154 and name HB2
	 ) 3.1 0.6 0.6 volume=256354.938 peak=635 ppm1=4.518 ppm2=2.725

assign ( segid B and resid 155 and name HD2#
	 )
       ( segid B and resid 155 and name HB3
	 ) 2.6 0.5 0.5 volume=681524.562 peak=636 ppm1=0.788 ppm2=1.733

assign ( segid A and resid 155 and name HD1#
	 )
       ( segid A and resid 155 and name HB3
	 ) 2.6 0.5 0.5 volume=681524.562 peak=636 ppm1=0.788 ppm2=1.733

assign ( segid B and resid 155 and name HD2#
	 )
       ( segid B and resid 155 and name HG
	 ) 2.3 0.5 0.5 volume=1738566.547 peak=637 ppm1=0.785 ppm2=1.606

assign ( segid A and resid 155 and name HD1#
	 )
       ( segid A and resid 155 and name HG
	 ) 2.3 0.5 0.5 volume=1738566.547 peak=637 ppm1=0.785 ppm2=1.606

assign ( segid A and resid 159 and name HB2
	 )
       ( segid A and resid 176 and name HB3
	 ) 3.8 0.8 0.8 volume=81722.734 peak=638 ppm1=2.906 ppm2=1.814

assign ( segid B and resid 159 and name HB3
	 )
       ( segid B and resid 176 and name HB2
	 ) 3.8 0.8 0.8 volume=81722.734 peak=638 ppm1=2.906 ppm2=1.814

assign ( segid B and resid 160 and name HA
	 )
       ( segid B and resid 173 and name HG2#
	 ) 4.1 0.8 0.8 volume=52624.078 peak=639 ppm1=5.546 ppm2=0.592

assign ( segid A and resid 160 and name HA
	 )
       ( segid A and resid 173 and name HG2#
	 ) 4.1 0.8 0.8 volume=52624.078 peak=639 ppm1=5.546 ppm2=0.592

assign ( segid A and resid 160 and name HB3
	 )
       ( segid A and resid 173 and name HG2#
	 ) 3.9 0.8 0.8 volume=66111.188 peak=640 ppm1=2.456 ppm2=0.589

assign ( segid B and resid 160 and name HB3
	 )
       ( segid B and resid 173 and name HG2#
	 ) 3.9 0.8 0.8 volume=66111.188 peak=640 ppm1=2.456 ppm2=0.589

assign ( segid B and resid 160 and name HB2
	 )
       ( segid B and resid 173 and name HG2#
	 ) 4.0 0.8 0.8 volume=55628.750 peak=641 ppm1=2.680 ppm2=0.597

assign ( segid A and resid 160 and name HB2
	 )
       ( segid A and resid 173 and name HG2#
	 ) 4.0 0.8 0.8 volume=55628.750 peak=641 ppm1=2.680 ppm2=0.597

assign ( segid A and resid 163 and name HA
	 )
       ( segid A and resid 162 and name HG2#
	 ) 3.9 0.8 0.8 volume=68308.875 peak=643 ppm1=5.005 ppm2=0.934

assign ( segid B and resid 163 and name HA
	 )
       ( segid B and resid 162 and name HG2#
	 ) 3.9 0.8 0.8 volume=68308.875 peak=643 ppm1=5.005 ppm2=0.934

assign ( segid B and resid 163 and name HB3
	 )
       ( segid B and resid 149 and name HA
	 ) 3.0 0.6 0.6 volume=306175.875 peak=645 ppm1=3.249 ppm2=3.438

assign ( segid A and resid 163 and name HB3
	 )
       ( segid A and resid 149 and name HA
	 ) 3.0 0.6 0.6 volume=306175.875 peak=645 ppm1=3.249 ppm2=3.438

assign ( segid A and resid 164 and name HG1
	 )
       ( segid A and resid 169 and name HB3
	 ) 3.9 0.8 0.8 volume=65894.172 peak=651 ppm1=1.010 ppm2=2.985

assign ( segid B and resid 164 and name HG1
	 )
       ( segid B and resid 169 and name HB2
	 ) 3.9 0.8 0.8 volume=65894.172 peak=651 ppm1=1.010 ppm2=2.985

assign ( segid A and resid 164 and name HG1
	 )
       ( segid A and resid 169 and name HB2
	 ) 3.6 0.7 0.7 volume=104475.844 peak=652 ppm1=1.010 ppm2=2.768

assign ( segid B and resid 164 and name HG1
	 )
       ( segid B and resid 169 and name HB3
	 ) 3.6 0.7 0.7 volume=104475.844 peak=652 ppm1=1.010 ppm2=2.768

assign ( segid A and resid 164 and name HG1
	 )
       ( segid A and resid 165 and name HB2
	 ) 3.0 0.6 0.6 volume=354349.188 peak=653 ppm1=1.007 ppm2=2.191

assign ( segid B and resid 164 and name HG1
	 )
       ( segid B and resid 165 and name HB3
	 ) 3.0 0.6 0.6 volume=354349.188 peak=653 ppm1=1.007 ppm2=2.191

assign ( segid B and resid 166 and name HG2
	 )
       ( segid B and resid 145 and name H
	 ) 3.9 0.8 0.8 volume=64176.016 peak=658 ppm1=1.592 ppm2=8.565

assign ( segid A and resid 166 and name HG2
	 )
       ( segid A and resid 145 and name H
	 ) 3.9 0.8 0.8 volume=64176.016 peak=658 ppm1=1.592 ppm2=8.565

assign ( segid B and resid 166 and name HG2
	 )
       ( segid B and resid 145 and name HA
	 ) 4.1 0.8 0.8 volume=50785.391 peak=659 ppm1=1.600 ppm2=5.308

assign ( segid A and resid 166 and name HG2
	 )
       ( segid A and resid 145 and name HA
	 ) 4.1 0.8 0.8 volume=50785.391 peak=659 ppm1=1.600 ppm2=5.308

assign ( segid B and resid 166 and name HG2
	 )
       ( segid B and resid 166 and name HA
	 ) 3.2 0.6 0.6 volume=215450.750 peak=660 ppm1=1.597 ppm2=4.114

assign ( segid A and resid 166 and name HG2
	 )
       ( segid A and resid 166 and name HA
	 ) 3.2 0.6 0.6 volume=215450.750 peak=660 ppm1=1.597 ppm2=4.114

assign ( segid B and resid 166 and name HG2
	 )
       ( segid B and resid 166 and name HD2
	 ) 2.8 0.6 0.6 volume=462046.375 peak=661 ppm1=1.597 ppm2=3.207

assign ( segid A and resid 166 and name HG2
	 )
       ( segid A and resid 166 and name HD3
	 ) 2.8 0.6 0.6 volume=462046.375 peak=661 ppm1=1.597 ppm2=3.207

assign ( segid A and resid 173 and name HG2#
	 )
       ( segid A and resid 162 and name H
	 ) 4.2 0.8 0.8 volume=43584.938 peak=665 ppm1=0.595 ppm2=7.165

assign ( segid B and resid 173 and name HG2#
	 )
       ( segid B and resid 162 and name H
	 ) 4.2 0.8 0.8 volume=43584.938 peak=665 ppm1=0.595 ppm2=7.165

assign ( segid A and resid 173 and name HG2#
	 )
       ( segid A and resid 160 and name HA
	 ) 3.9 0.8 0.8 volume=69718.266 peak=667 ppm1=0.599 ppm2=5.534

assign ( segid B and resid 173 and name HG2#
	 )
       ( segid B and resid 160 and name HA
	 ) 3.9 0.8 0.8 volume=69718.266 peak=667 ppm1=0.599 ppm2=5.534

assign ( segid A and resid 173 and name HG2#
	 )
       ( segid A and resid 175 and name HB2
	 ) 4.4 0.9 0.9 volume=32215.172 peak=668 ppm1=0.602 ppm2=3.339

assign ( segid B and resid 173 and name HG2#
	 )
       ( segid B and resid 175 and name HB3
	 ) 4.4 0.9 0.9 volume=32215.172 peak=668 ppm1=0.602 ppm2=3.339

assign ( segid A and resid 173 and name HG2#
	 )
       ( segid A and resid 175 and name HB3
	 ) 4.2 0.8 0.8 volume=44966.094 peak=669 ppm1=0.602 ppm2=2.879

assign ( segid B and resid 173 and name HG2#
	 )
       ( segid B and resid 175 and name HB2
	 ) 4.2 0.8 0.8 volume=44966.094 peak=669 ppm1=0.602 ppm2=2.879

assign ( segid A and resid 173 and name HG2#
	 )
       ( segid A and resid 160 and name HB3
	 ) 3.9 0.8 0.8 volume=64514.188 peak=670 ppm1=0.602 ppm2=2.678

assign ( segid B and resid 173 and name HG2#
	 )
       ( segid B and resid 160 and name HB3
	 ) 3.9 0.8 0.8 volume=64514.188 peak=670 ppm1=0.602 ppm2=2.678

assign ( segid A and resid 173 and name HG2#
	 )
       ( segid A and resid 160 and name HB2
	 ) 3.8 0.8 0.8 volume=72863.438 peak=671 ppm1=0.597 ppm2=2.448

assign ( segid B and resid 173 and name HG2#
	 )
       ( segid B and resid 160 and name HB2
	 ) 3.8 0.8 0.8 volume=72863.438 peak=671 ppm1=0.597 ppm2=2.448

assign ( segid B and resid 173 and name HD1#
	 )
       ( segid B and resid 160 and name HD#
	 ) 3.8 0.8 0.8 volume=81136.734 peak=672 ppm1=0.544 ppm2=6.637

assign ( segid A and resid 173 and name HD1#
	 )
       ( segid A and resid 160 and name HD#
	 ) 3.8 0.8 0.8 volume=81136.734 peak=672 ppm1=0.544 ppm2=6.637

assign ( segid B and resid 173 and name HD1#
	 )
       ( segid B and resid 162 and name HA
	 ) 3.9 0.8 0.8 volume=62903.438 peak=673 ppm1=0.546 ppm2=4.911

assign ( segid A and resid 173 and name HD1#
	 )
       ( segid A and resid 162 and name HA
	 ) 3.9 0.8 0.8 volume=62903.438 peak=673 ppm1=0.546 ppm2=4.911

assign ( segid B and resid 173 and name HD1#
	 )
       ( segid B and resid 185 and name HG12
	 ) 3.2 0.6 0.6 volume=207370.781 peak=674 ppm1=0.544 ppm2=1.751

assign ( segid A and resid 173 and name HD1#
	 )
       ( segid A and resid 185 and name HG13
	 ) 3.2 0.6 0.6 volume=207370.781 peak=674 ppm1=0.544 ppm2=1.751

assign ( segid B and resid 173 and name HD1#
	 )
       ( segid B and resid 173 and name HB
	 ) 3.0 0.6 0.6 volume=305535.203 peak=675 ppm1=0.547 ppm2=1.614

assign ( segid A and resid 173 and name HD1#
	 )
       ( segid A and resid 173 and name HB
	 ) 3.0 0.6 0.6 volume=305535.203 peak=675 ppm1=0.547 ppm2=1.614

assign ( segid B and resid 173 and name HD1#
	 )
       ( segid B and resid 185 and name HD1#
	 ) 2.4 0.5 0.5 volume=1279280.859 peak=676 ppm1=0.544 ppm2=0.706

assign ( segid A and resid 173 and name HD1#
	 )
       ( segid A and resid 185 and name HD1#
	 ) 2.4 0.5 0.5 volume=1279280.859 peak=676 ppm1=0.544 ppm2=0.706

assign ( segid B and resid 174 and name HB
	 )
       ( segid B and resid 184 and name HA
	 ) 4.5 0.9 0.9 volume=26341.703 peak=677 ppm1=2.047 ppm2=5.498

assign ( segid A and resid 174 and name HB
	 )
       ( segid A and resid 184 and name HA
	 ) 4.5 0.9 0.9 volume=26341.703 peak=677 ppm1=2.047 ppm2=5.498

assign ( segid A and resid 174 and name HG2#
	 )
       ( segid A and resid 161 and name HB3
	 ) 3.9 0.8 0.8 volume=67531.188 peak=678 ppm1=1.157 ppm2=2.759

assign ( segid B and resid 174 and name HG2#
	 )
       ( segid B and resid 161 and name HB2
	 ) 3.9 0.8 0.8 volume=67531.188 peak=678 ppm1=1.157 ppm2=2.759

assign ( segid A and resid 174 and name HG2#
	 )
       ( segid A and resid 182 and name HB3
	 ) 4.0 0.8 0.8 volume=54938.328 peak=679 ppm1=1.158 ppm2=2.679

assign ( segid B and resid 174 and name HG2#
	 )
       ( segid B and resid 182 and name HB3
	 ) 4.0 0.8 0.8 volume=54938.328 peak=679 ppm1=1.158 ppm2=2.679

assign ( segid A and resid 174 and name HG1#
	 )
       ( segid A and resid 173 and name HA
	 ) 4.0 0.8 0.8 volume=56482.219 peak=680 ppm1=1.016 ppm2=5.261

assign ( segid B and resid 174 and name HG1#
	 )
       ( segid B and resid 173 and name HA
	 ) 4.0 0.8 0.8 volume=56482.219 peak=680 ppm1=1.016 ppm2=5.261

assign ( segid A and resid 175 and name HA
	 )
       ( segid A and resid 183 and name H
	 ) 3.8 0.8 0.8 volume=74986.219 peak=681 ppm1=5.435 ppm2=8.672

assign ( segid B and resid 175 and name HA
	 )
       ( segid B and resid 183 and name H
	 ) 3.8 0.8 0.8 volume=74986.219 peak=681 ppm1=5.435 ppm2=8.672

assign ( segid A and resid 175 and name HB3
	 )
       ( segid A and resid 183 and name H
	 ) 4.5 0.9 0.9 volume=27295.391 peak=682 ppm1=2.887 ppm2=8.666

assign ( segid B and resid 175 and name HB2
	 )
       ( segid B and resid 183 and name H
	 ) 4.5 0.9 0.9 volume=27295.391 peak=682 ppm1=2.887 ppm2=8.666

assign ( segid B and resid 176 and name HA
	 )
       ( segid B and resid 183 and name H
	 ) 4.1 0.8 0.8 volume=45822.031 peak=683 ppm1=4.337 ppm2=8.676

assign ( segid A and resid 176 and name HA
	 )
       ( segid A and resid 183 and name H
	 ) 4.1 0.8 0.8 volume=45822.031 peak=683 ppm1=4.337 ppm2=8.676

assign ( segid B and resid 176 and name HD3
	 )
       ( segid B and resid 176 and name HA
	 ) 4.4 0.9 0.9 volume=33999.203 peak=684 ppm1=3.262 ppm2=4.344

assign ( segid A and resid 176 and name HD2
	 )
       ( segid A and resid 176 and name HA
	 ) 4.4 0.9 0.9 volume=33999.203 peak=684 ppm1=3.262 ppm2=4.344

assign ( segid A and resid 176 and name HB3
	 )
       ( segid A and resid 176 and name HD3
	 ) 4.5 0.9 0.9 volume=26917.203 peak=685 ppm1=1.842 ppm2=3.436

assign ( segid B and resid 176 and name HB2
	 )
       ( segid B and resid 176 and name HD2
	 ) 4.5 0.9 0.9 volume=26917.203 peak=685 ppm1=1.842 ppm2=3.436

assign ( segid B and resid 176 and name HG3
	 )
       ( segid B and resid 182 and name HD#
	 ) 4.1 0.8 0.8 volume=48867.609 peak=686 ppm1=1.712 ppm2=6.903

assign ( segid A and resid 176 and name HG2
	 )
       ( segid A and resid 182 and name HD#
	 ) 4.1 0.8 0.8 volume=48867.609 peak=686 ppm1=1.712 ppm2=6.903

assign ( segid B and resid 176 and name HG3
	 )
       ( segid B and resid 176 and name HA
	 ) 3.6 0.7 0.7 volume=101758.281 peak=687 ppm1=1.710 ppm2=4.342

assign ( segid A and resid 176 and name HG2
	 )
       ( segid A and resid 176 and name HA
	 ) 3.6 0.7 0.7 volume=101758.281 peak=687 ppm1=1.710 ppm2=4.342

assign ( segid B and resid 176 and name HG3
	 )
       ( segid B and resid 176 and name HD2
	 ) 3.4 0.7 0.7 volume=145609.391 peak=688 ppm1=1.711 ppm2=3.446

assign ( segid A and resid 176 and name HG2
	 )
       ( segid A and resid 176 and name HD3
	 ) 3.4 0.7 0.7 volume=145609.391 peak=688 ppm1=1.711 ppm2=3.446

assign ( segid B and resid 176 and name HG3
	 )
       ( segid B and resid 176 and name HD3
	 ) 3.3 0.7 0.7 volume=174580.562 peak=689 ppm1=1.711 ppm2=3.258

assign ( segid A and resid 176 and name HG2
	 )
       ( segid A and resid 176 and name HD2
	 ) 3.3 0.7 0.7 volume=174580.562 peak=689 ppm1=1.711 ppm2=3.258

assign ( segid B and resid 176 and name HG3
	 )
       ( segid B and resid 178 and name HB2
	 ) 3.1 0.6 0.6 volume=275376.203 peak=690 ppm1=1.710 ppm2=1.987

assign ( segid A and resid 176 and name HG2
	 )
       ( segid A and resid 178 and name HB2
	 ) 3.1 0.6 0.6 volume=275376.203 peak=690 ppm1=1.710 ppm2=1.987

assign ( segid A and resid 177 and name HB2
	 )
       ( segid A and resid 182 and name H
	 ) 4.2 0.8 0.8 volume=41798.328 peak=693 ppm1=1.740 ppm2=8.301

assign ( segid B and resid 177 and name HB3
	 )
       ( segid B and resid 182 and name H
	 ) 4.2 0.8 0.8 volume=41798.328 peak=693 ppm1=1.740 ppm2=8.301

assign ( segid A and resid 178 and name HA
	 )
       ( segid A and resid 178 and name HB3
	 ) 2.7 0.5 0.5 volume=606093.062 peak=694 ppm1=4.190 ppm2=1.944

assign ( segid B and resid 178 and name HA
	 )
       ( segid B and resid 178 and name HB3
	 ) 2.7 0.5 0.5 volume=606093.062 peak=694 ppm1=4.190 ppm2=1.944

assign ( segid B and resid 178 and name HE3
	 )
       ( segid B and resid 178 and name HA
	 ) 4.4 0.9 0.9 volume=32744.703 peak=695 ppm1=3.079 ppm2=4.189

assign ( segid A and resid 178 and name HE3
	 )
       ( segid A and resid 178 and name HA
	 ) 4.4 0.9 0.9 volume=32744.703 peak=695 ppm1=3.079 ppm2=4.189

assign ( segid B and resid 178 and name HE3
	 )
       ( segid B and resid 178 and name HG2
	 ) 3.1 0.6 0.6 volume=266274.328 peak=696 ppm1=3.078 ppm2=1.608

assign ( segid A and resid 178 and name HE3
	 )
       ( segid A and resid 178 and name HG3
	 ) 3.1 0.6 0.6 volume=266274.328 peak=696 ppm1=3.078 ppm2=1.608

assign ( segid B and resid 181 and name HD3
	 )
       ( segid B and resid 181 and name HA
	 ) 3.7 0.7 0.7 volume=93121.250 peak=697 ppm1=1.505 ppm2=4.394

assign ( segid A and resid 181 and name HD2
	 )
       ( segid A and resid 181 and name HA
	 ) 3.7 0.7 0.7 volume=93121.250 peak=697 ppm1=1.505 ppm2=4.394

assign ( segid B and resid 181 and name HG3
	 )
       ( segid B and resid 181 and name HA
	 ) 3.7 0.7 0.7 volume=86433.016 peak=698 ppm1=1.264 ppm2=4.391

assign ( segid A and resid 181 and name HG3
	 )
       ( segid A and resid 181 and name HA
	 ) 3.7 0.7 0.7 volume=86433.016 peak=698 ppm1=1.264 ppm2=4.391

assign ( segid B and resid 184 and name HD1#
	 )
       ( segid B and resid 186 and name HG2
	 ) 3.8 0.8 0.8 volume=81604.375 peak=699 ppm1=0.920 ppm2=2.379

assign ( segid A and resid 184 and name HD2#
	 )
       ( segid A and resid 186 and name HG2
	 ) 3.8 0.8 0.8 volume=81604.375 peak=699 ppm1=0.920 ppm2=2.379

assign ( segid A and resid 184 and name HD1#
	 )
       ( segid A and resid 173 and name H
	 ) 4.0 0.8 0.8 volume=54147.781 peak=700 ppm1=1.055 ppm2=8.863

assign ( segid B and resid 184 and name HD2#
	 )
       ( segid B and resid 173 and name H
	 ) 4.0 0.8 0.8 volume=54147.781 peak=700 ppm1=1.055 ppm2=8.863

assign ( segid B and resid 185 and name HG13
	 )
       ( segid B and resid 185 and name HA
	 ) 4.1 0.8 0.8 volume=52477.922 peak=702 ppm1=1.095 ppm2=4.472

assign ( segid A and resid 185 and name HG12
	 )
       ( segid A and resid 185 and name HA
	 ) 4.1 0.8 0.8 volume=52477.922 peak=702 ppm1=1.095 ppm2=4.472

assign ( segid A and resid 185 and name HG2#
	 )
       ( segid A and resid 184 and name HA
	 ) 4.0 0.8 0.8 volume=54192.594 peak=703 ppm1=0.602 ppm2=5.510

assign ( segid B and resid 185 and name HG2#
	 )
       ( segid B and resid 184 and name HA
	 ) 4.0 0.8 0.8 volume=54192.594 peak=703 ppm1=0.602 ppm2=5.510

assign ( segid B and resid 185 and name HG2#
	 )
       ( segid B and resid 173 and name HB
	 ) 3.1 0.6 0.6 volume=258775.297 peak=704 ppm1=0.607 ppm2=1.614

assign ( segid A and resid 185 and name HG2#
	 )
       ( segid A and resid 173 and name HB
	 ) 3.1 0.6 0.6 volume=258775.297 peak=704 ppm1=0.607 ppm2=1.614

assign ( segid A and resid 185 and name HD1#
	 )
       ( segid A and resid 185 and name HA
	 ) 3.8 0.8 0.8 volume=83471.547 peak=705 ppm1=0.725 ppm2=4.490

assign ( segid B and resid 185 and name HD1#
	 )
       ( segid B and resid 185 and name HA
	 ) 3.8 0.8 0.8 volume=83471.547 peak=705 ppm1=0.725 ppm2=4.490

assign ( segid A and resid 160 and name HD#
	 )
       ( segid B and resid 160 and name HE#
	 ) 2.7 0.5 0.5 volume=96555.922 peak=1 ppm1=6.656 ppm2=6.850

assign ( segid B and resid 160 and name HD#
	 )
       ( segid A and resid 160 and name HE#
	 ) 2.7 0.5 0.5 volume=96555.922 peak=1 ppm1=6.656 ppm2=6.850

assign ( segid B and resid 160 and name HZ
	 )
       ( segid B and resid 160 and name HD#
	 ) 3.8 0.8 0.8 volume=11675.844 peak=2 ppm1=6.397 ppm2=6.660

assign ( segid A and resid 160 and name HZ
	 )
       ( segid A and resid 160 and name HD#
	 ) 3.8 0.8 0.8 volume=11675.844 peak=2 ppm1=6.397 ppm2=6.660

assign ( segid A and resid 160 and name HD#
	 )
       ( segid A and resid 160 and name HZ
	 ) 3.8 0.8 0.8 volume=10416.500 peak=3 ppm1=6.655 ppm2=6.396

assign ( segid B and resid 160 and name HD#
	 )
       ( segid B and resid 160 and name HZ
	 ) 3.8 0.8 0.8 volume=10416.500 peak=3 ppm1=6.655 ppm2=6.396

assign ( segid B and resid 163 and name HE#
	 )
       ( segid B and resid 174 and name HA
	 ) 3.6 0.7 0.7 volume=14410.812 peak=4 ppm1=6.915 ppm2=6.041

assign ( segid A and resid 163 and name HE#
	 )
       ( segid A and resid 174 and name HA
	 ) 3.6 0.7 0.7 volume=14410.812 peak=4 ppm1=6.915 ppm2=6.041

assign ( segid B and resid 184 and name HA
	 )
       ( segid B and resid 174 and name HA
	 ) 3.2 0.6 0.6 volume=34656.062 peak=5 ppm1=5.507 ppm2=6.041

assign ( segid A and resid 184 and name HA
	 )
       ( segid A and resid 174 and name HA
	 ) 3.2 0.6 0.6 volume=34656.062 peak=5 ppm1=5.507 ppm2=6.041

assign ( segid B and resid 174 and name HB
	 )
       ( segid B and resid 174 and name HA
	 ) 3.3 0.7 0.7 volume=27192.656 peak=6 ppm1=2.058 ppm2=6.041

assign ( segid A and resid 174 and name HB
	 )
       ( segid A and resid 174 and name HA
	 ) 3.3 0.7 0.7 volume=27192.656 peak=6 ppm1=2.058 ppm2=6.041

assign ( segid A and resid 160 and name HD#
	 )
       ( segid A and resid 160 and name HA
	 ) 3.9 0.8 0.8 volume=10076.969 peak=7 ppm1=6.654 ppm2=5.563

assign ( segid B and resid 160 and name HD#
	 )
       ( segid B and resid 160 and name HA
	 ) 3.9 0.8 0.8 volume=10076.969 peak=7 ppm1=6.654 ppm2=5.563

assign ( segid A and resid 174 and name HA
	 )
       ( segid A and resid 184 and name HA
	 ) 3.1 0.6 0.6 volume=39594.125 peak=8 ppm1=6.040 ppm2=5.510

assign ( segid B and resid 174 and name HA
	 )
       ( segid B and resid 184 and name HA
	 ) 3.1 0.6 0.6 volume=39594.125 peak=8 ppm1=6.040 ppm2=5.510

assign ( segid B and resid 160 and name HA
	 )
       ( segid B and resid 175 and name HA
	 ) 3.2 0.6 0.6 volume=30416.406 peak=9 ppm1=5.564 ppm2=5.443

assign ( segid A and resid 160 and name HA
	 )
       ( segid A and resid 175 and name HA
	 ) 3.2 0.6 0.6 volume=30416.406 peak=9 ppm1=5.564 ppm2=5.443

assign ( segid B and resid 176 and name HA
	 )
       ( segid B and resid 182 and name HA
	 ) 3.7 0.7 0.7 volume=13650.391 peak=10 ppm1=4.344 ppm2=5.127

assign ( segid A and resid 176 and name HA
	 )
       ( segid A and resid 182 and name HA
	 ) 3.7 0.7 0.7 volume=13650.391 peak=10 ppm1=4.344 ppm2=5.127

assign ( segid A and resid 182 and name HA
	 )
       ( segid A and resid 176 and name HA
	 ) 3.7 0.7 0.7 volume=13749.953 peak=11 ppm1=5.122 ppm2=4.337

assign ( segid B and resid 182 and name HA
	 )
       ( segid B and resid 176 and name HA
	 ) 3.7 0.7 0.7 volume=13749.953 peak=11 ppm1=5.122 ppm2=4.337

assign ( segid B and resid 146 and name HA
	 )
       ( segid B and resid 146 and name HB2
	 ) 2.9 0.6 0.6 volume=57387.109 peak=12 ppm1=3.727 ppm2=4.007

assign ( segid A and resid 146 and name HA
	 )
       ( segid A and resid 146 and name HB2
	 ) 2.9 0.6 0.6 volume=57387.109 peak=12 ppm1=3.727 ppm2=4.007

assign ( segid A and resid 135 and name HA
	 )
       ( segid A and resid 136 and name HB3
	 ) 3.7 0.7 0.7 volume=12969.625 peak=13 ppm1=4.732 ppm2=3.996

assign ( segid B and resid 135 and name HA
	 )
       ( segid B and resid 136 and name HB2
	 ) 3.7 0.7 0.7 volume=12969.625 peak=13 ppm1=4.732 ppm2=3.996

assign ( segid A and resid 188 and name HA
	 )
       ( segid A and resid 188 and name HB3
	 ) 3.4 0.7 0.7 volume=20387.156 peak=14 ppm1=4.524 ppm2=3.785

assign ( segid B and resid 188 and name HA
	 )
       ( segid B and resid 188 and name HB2
	 ) 3.4 0.7 0.7 volume=20387.156 peak=14 ppm1=4.524 ppm2=3.785

assign ( segid A and resid 148 and name HG2
	 )
       ( segid A and resid 148 and name HA
	 ) 3.7 0.7 0.7 volume=13379.844 peak=15 ppm1=2.403 ppm2=3.789

assign ( segid B and resid 148 and name HG3
	 )
       ( segid B and resid 148 and name HA
	 ) 3.7 0.7 0.7 volume=13379.844 peak=15 ppm1=2.403 ppm2=3.789

assign ( segid B and resid 148 and name HB2
	 )
       ( segid B and resid 148 and name HA
	 ) 3.3 0.7 0.7 volume=26434.438 peak=16 ppm1=1.928 ppm2=3.790

assign ( segid A and resid 148 and name HB3
	 )
       ( segid A and resid 148 and name HA
	 ) 3.3 0.7 0.7 volume=26434.438 peak=16 ppm1=1.928 ppm2=3.790

assign ( segid B and resid 146 and name HB2
	 )
       ( segid B and resid 146 and name HA
	 ) 2.8 0.6 0.6 volume=76186.453 peak=17 ppm1=4.010 ppm2=3.729

assign ( segid A and resid 146 and name HB2
	 )
       ( segid A and resid 146 and name HA
	 ) 2.8 0.6 0.6 volume=76186.453 peak=17 ppm1=4.010 ppm2=3.729

assign ( segid B and resid 150 and name HG1#
	 )
       ( segid B and resid 150 and name HA
	 ) 3.1 0.6 0.6 volume=38955.656 peak=18 ppm1=0.487 ppm2=2.990

assign ( segid A and resid 150 and name HG1#
	 )
       ( segid A and resid 150 and name HA
	 ) 3.1 0.6 0.6 volume=38955.656 peak=18 ppm1=0.487 ppm2=2.990

assign ( segid A and resid 160 and name HD#
	 )
       ( segid A and resid 160 and name HB3
	 ) 3.3 0.7 0.7 volume=26191.078 peak=19 ppm1=6.656 ppm2=2.682

assign ( segid B and resid 160 and name HD#
	 )
       ( segid B and resid 160 and name HB3
	 ) 3.3 0.7 0.7 volume=26191.078 peak=19 ppm1=6.656 ppm2=2.682

assign ( segid A and resid 160 and name HD#
	 )
       ( segid A and resid 160 and name HB2
	 ) 3.3 0.7 0.7 volume=25774.750 peak=20 ppm1=6.655 ppm2=2.459

assign ( segid B and resid 160 and name HD#
	 )
       ( segid B and resid 160 and name HB2
	 ) 3.3 0.7 0.7 volume=25774.750 peak=20 ppm1=6.655 ppm2=2.459

assign ( segid B and resid 148 and name HA
	 )
       ( segid B and resid 148 and name HG3
	 ) 3.5 0.7 0.7 volume=20066.766 peak=21 ppm1=3.793 ppm2=2.404

assign ( segid A and resid 148 and name HA
	 )
       ( segid A and resid 148 and name HG2
	 ) 3.5 0.7 0.7 volume=20066.766 peak=21 ppm1=3.793 ppm2=2.404

assign ( segid A and resid 174 and name HA
	 )
       ( segid A and resid 174 and name HB
	 ) 3.1 0.6 0.6 volume=40283.609 peak=22 ppm1=6.040 ppm2=2.058

assign ( segid B and resid 174 and name HA
	 )
       ( segid B and resid 174 and name HB
	 ) 3.1 0.6 0.6 volume=40283.609 peak=22 ppm1=6.040 ppm2=2.058

assign ( segid B and resid 148 and name HA
	 )
       ( segid B and resid 148 and name HB2
	 ) 3.1 0.6 0.6 volume=39990.234 peak=23 ppm1=3.791 ppm2=1.927

assign ( segid A and resid 148 and name HA
	 )
       ( segid A and resid 148 and name HB3
	 ) 3.1 0.6 0.6 volume=39990.234 peak=23 ppm1=3.791 ppm2=1.927

assign ( segid A and resid 150 and name HA
	 )
       ( segid A and resid 150 and name HG1#
	 ) 3.0 0.6 0.6 volume=47361.625 peak=24 ppm1=2.990 ppm2=0.486

assign ( segid B and resid 150 and name HA
	 )
       ( segid B and resid 150 and name HG1#
	 ) 3.0 0.6 0.6 volume=47361.625 peak=24 ppm1=2.990 ppm2=0.486

assign ( segid A and resid 150 and name HG2#
	 )
       ( segid A and resid 150 and name HG1#
	 ) 2.7 0.5 0.5 volume=86369.156 peak=25 ppm1=-0.061 ppm2=0.486

assign ( segid B and resid 150 and name HG2#
	 )
       ( segid B and resid 150 and name HG1#
	 ) 2.7 0.5 0.5 volume=86369.156 peak=25 ppm1=-0.061 ppm2=0.486

assign ( segid B and resid 150 and name HG1#
	 )
       ( segid B and resid 150 and name HG2#
	 ) 2.7 0.5 0.5 volume=95703.891 peak=26 ppm1=0.487 ppm2=-0.062

assign ( segid A and resid 150 and name HG1#
	 )
       ( segid A and resid 150 and name HG2#
	 ) 2.7 0.5 0.5 volume=95703.891 peak=26 ppm1=0.487 ppm2=-0.062

assign ( segid A and resid 160 and name HE#
	 )
       ( segid A and resid 160 and name HB3
	 ) 4.0 0.8 0.8 volume=7971.375 peak=27 ppm1=6.851 ppm2=2.688

assign ( segid B and resid 160 and name HE#
	 )
       ( segid B and resid 160 and name HB3
	 ) 4.0 0.8 0.8 volume=7971.375 peak=27 ppm1=6.851 ppm2=2.688

assign ( segid A and resid 160 and name HE#
	 )
       ( segid A and resid 160 and name HB2
	 ) 4.1 0.8 0.8 volume=7464.828 peak=28 ppm1=6.848 ppm2=2.454

assign ( segid B and resid 160 and name HE#
	 )
       ( segid B and resid 160 and name HB2
	 ) 4.1 0.8 0.8 volume=7464.828 peak=28 ppm1=6.848 ppm2=2.454

assign ( segid A and resid 173 and name HA
	 )
       ( segid A and resid 162 and name HA
	 ) 4.1 0.8 0.8 volume=7036.641 peak=29 ppm1=5.276 ppm2=4.921

assign ( segid B and resid 173 and name HA
	 )
       ( segid B and resid 162 and name HA
	 ) 4.1 0.8 0.8 volume=7036.641 peak=29 ppm1=5.276 ppm2=4.921

assign ( segid A and resid 172 and name HA
	 )
       ( segid A and resid 186 and name HA
	 ) 3.9 0.8 0.8 volume=9448.859 peak=30 ppm1=5.266 ppm2=4.982

assign ( segid B and resid 172 and name HA
	 )
       ( segid B and resid 186 and name HA
	 ) 3.9 0.8 0.8 volume=9448.859 peak=30 ppm1=5.266 ppm2=4.982

assign ( segid B and resid 186 and name HA
	 )
       ( segid B and resid 172 and name HA
	 ) 3.5 0.7 0.7 volume=17282.766 peak=31 ppm1=4.981 ppm2=5.267

assign ( segid A and resid 186 and name HA
	 )
       ( segid A and resid 172 and name HA
	 ) 3.5 0.7 0.7 volume=17282.766 peak=31 ppm1=4.981 ppm2=5.267

assign ( segid B and resid 175 and name HD#
	 )
       ( segid B and resid 175 and name HA
	 ) 3.3 0.7 0.7 volume=1335078.000 peak=1 ppm1=6.917 ppm2=5.458

assign ( segid A and resid 175 and name HD#
	 )
       ( segid A and resid 175 and name HA
	 ) 3.3 0.7 0.7 volume=1335078.000 peak=1 ppm1=6.917 ppm2=5.458

assign ( segid B and resid 175 and name HD#
	 )
       ( segid B and resid 176 and name H
	 ) 3.3 0.7 0.7 volume=1491203.500 peak=2 ppm1=6.915 ppm2=8.651

assign ( segid A and resid 175 and name HD#
	 )
       ( segid A and resid 176 and name H
	 ) 3.3 0.7 0.7 volume=1491203.500 peak=2 ppm1=6.915 ppm2=8.651

assign ( segid B and resid 175 and name HD#
	 )
       ( segid B and resid 175 and name HB2
	 ) 3.1 0.6 0.6 volume=2153573.250 peak=3 ppm1=6.915 ppm2=2.873

assign ( segid A and resid 175 and name HD#
	 )
       ( segid A and resid 175 and name HB3
	 ) 3.1 0.6 0.6 volume=2153573.250 peak=3 ppm1=6.915 ppm2=2.873

assign ( segid A and resid 163 and name HD#
	 )
       ( segid A and resid 163 and name HA
	 ) 3.2 0.6 0.6 volume=1715260.000 peak=5 ppm1=7.186 ppm2=5.038

assign ( segid B and resid 163 and name HD#
	 )
       ( segid B and resid 163 and name HA
	 ) 3.2 0.6 0.6 volume=1715260.000 peak=5 ppm1=7.186 ppm2=5.038

assign ( segid A and resid 163 and name HD#
	 )
       ( segid A and resid 163 and name H
	 ) 3.6 0.7 0.7 volume=805786.750 peak=7 ppm1=7.175 ppm2=8.988

assign ( segid B and resid 163 and name HD#
	 )
       ( segid B and resid 163 and name H
	 ) 3.6 0.7 0.7 volume=805786.750 peak=7 ppm1=7.175 ppm2=8.988

assign ( segid A and resid 160 and name HD#
	 or segid B and resid 160 and name HD#
	 )
       ( segid B and resid 160 and name HA
	 or segid A and resid 160 and name HA
	 ) 3.7 0.7 0.7 volume=727018.000 peak=8 ppm1=6.640 ppm2=5.525

assign ( segid B and resid 160 and name HE#
	 or segid A and resid 160 and name HE#
	 )
       ( segid A and resid 160 and name HB2
	 or segid B and resid 160 and name HB2
	 ) 3.9 0.8 0.8 volume=521144.750 peak=11 ppm1=6.845 ppm2=2.690

assign ( segid A and resid 160 and name HD#
	 )
       ( segid A and resid 160 and name HE#
	 ) 2.8 0.6 0.6 volume=3792072.000 peak=13 ppm1=6.645 ppm2=6.851

assign ( segid B and resid 160 and name HD#
	 )
       ( segid B and resid 160 and name HE#
	 ) 2.8 0.6 0.6 volume=3792072.000 peak=13 ppm1=6.645 ppm2=6.851

assign ( segid B and resid 175 and name HD#
	 )
       ( segid B and resid 175 and name HE#
	 ) 2.4 0.5 0.5 volume=9262303.000 peak=14 ppm1=6.921 ppm2=6.791

assign ( segid A and resid 175 and name HD#
	 )
       ( segid A and resid 175 and name HE#
	 ) 2.4 0.5 0.5 volume=9262303.000 peak=14 ppm1=6.921 ppm2=6.791

assign ( segid A and resid 175 and name HE#
	 )
       ( segid A and resid 175 and name HB2
	 ) 4.0 0.8 0.8 volume=491070.000 peak=15 ppm1=6.773 ppm2=3.304

assign ( segid B and resid 175 and name HE#
	 )
       ( segid B and resid 175 and name HB3
	 ) 4.0 0.8 0.8 volume=491070.000 peak=15 ppm1=6.773 ppm2=3.304

assign ( segid A and resid 175 and name HE#
	 )
       ( segid A and resid 175 and name HD#
	 ) 2.4 0.5 0.5 volume=10763553.750 peak=16 ppm1=6.766 ppm2=6.924

assign ( segid B and resid 175 and name HE#
	 )
       ( segid B and resid 175 and name HD#
	 ) 2.4 0.5 0.5 volume=10763553.750 peak=16 ppm1=6.766 ppm2=6.924

assign ( segid B and resid 163 and name HD#
	 )
       ( segid B and resid 163 and name HE#
	 ) 3.2 0.6 0.6 volume=1883553.000 peak=17 ppm1=7.182 ppm2=6.975

assign ( segid A and resid 163 and name HD#
	 )
       ( segid A and resid 163 and name HE#
	 ) 3.2 0.6 0.6 volume=1883553.000 peak=17 ppm1=7.182 ppm2=6.975

assign ( segid B and resid 158 and name HD2
	 )
       ( segid B and resid 158 and name HB3
	 ) 3.9 0.8 0.8 volume=522549.750 peak=18 ppm1=6.708 ppm2=3.363

assign ( segid A and resid 158 and name HD2
	 )
       ( segid A and resid 158 and name HB2
	 ) 3.9 0.8 0.8 volume=522549.750 peak=18 ppm1=6.708 ppm2=3.363

assign ( segid B and resid 158 and name HD2
	 )
       ( segid B and resid 158 and name HA
	 ) 3.4 0.7 0.7 volume=1232033.500 peak=19 ppm1=6.706 ppm2=5.002

assign ( segid A and resid 158 and name HD2
	 )
       ( segid A and resid 158 and name HA
	 ) 3.4 0.7 0.7 volume=1232033.500 peak=19 ppm1=6.706 ppm2=5.002

assign ( segid B and resid 139 and name HD#
	 )
       ( segid B and resid 139 and name HB2
	 ) 3.3 0.7 0.7 volume=1460804.000 peak=20 ppm1=7.007 ppm2=2.849

assign ( segid A and resid 139 and name HD#
	 )
       ( segid A and resid 139 and name HB2
	 ) 3.3 0.7 0.7 volume=1460804.000 peak=20 ppm1=7.007 ppm2=2.849

assign ( segid B and resid 139 and name HD#
	 )
       ( segid B and resid 139 and name HA
	 ) 3.6 0.7 0.7 volume=818257.500 peak=21 ppm1=7.007 ppm2=4.596

assign ( segid A and resid 139 and name HD#
	 )
       ( segid A and resid 139 and name HA
	 ) 3.6 0.7 0.7 volume=818257.500 peak=21 ppm1=7.007 ppm2=4.596

assign ( segid A and resid 182 and name HD#
	 )
       ( segid A and resid 182 and name HA
	 ) 3.3 0.7 0.7 volume=1331493.750 peak=22 ppm1=6.901 ppm2=5.115

assign ( segid B and resid 182 and name HD#
	 )
       ( segid B and resid 182 and name HA
	 ) 3.3 0.7 0.7 volume=1331493.750 peak=22 ppm1=6.901 ppm2=5.115

assign ( segid A and resid 182 and name HD#
	 )
       ( segid A and resid 182 and name HB2
	 ) 3.0 0.6 0.6 volume=2456443.000 peak=23 ppm1=6.903 ppm2=2.755

assign ( segid B and resid 182 and name HD#
	 )
       ( segid B and resid 182 and name HB2
	 ) 3.0 0.6 0.6 volume=2456443.000 peak=23 ppm1=6.903 ppm2=2.755

assign ( segid A and resid 182 and name HD#
	 )
       ( segid A and resid 182 and name HB3
	 ) 3.0 0.6 0.6 volume=2794859.750 peak=24 ppm1=6.899 ppm2=2.677

assign ( segid B and resid 182 and name HD#
	 )
       ( segid B and resid 182 and name HB3
	 ) 3.0 0.6 0.6 volume=2794859.750 peak=24 ppm1=6.899 ppm2=2.677

assign ( segid B and resid 182 and name HE#
	 )
       ( segid B and resid 182 and name HB2
	 ) 3.4 0.7 0.7 volume=1181251.000 peak=25 ppm1=6.759 ppm2=2.758

assign ( segid A and resid 182 and name HE#
	 )
       ( segid A and resid 182 and name HB2
	 ) 3.4 0.7 0.7 volume=1181251.000 peak=25 ppm1=6.759 ppm2=2.758

assign ( segid B and resid 182 and name HE#
	 )
       ( segid B and resid 182 and name HB3
	 ) 3.4 0.7 0.7 volume=1253860.500 peak=26 ppm1=6.759 ppm2=2.670

assign ( segid A and resid 182 and name HE#
	 )
       ( segid A and resid 182 and name HB3
	 ) 3.4 0.7 0.7 volume=1253860.500 peak=26 ppm1=6.759 ppm2=2.670

assign ( segid B and resid 182 and name HD#
	 )
       ( segid B and resid 182 and name HE#
	 ) 2.5 0.5 0.5 volume=8551098.500 peak=27 ppm1=6.902 ppm2=6.761

assign ( segid A and resid 182 and name HD#
	 )
       ( segid A and resid 182 and name HE#
	 ) 2.5 0.5 0.5 volume=8551098.500 peak=27 ppm1=6.902 ppm2=6.761

assign ( segid B and resid 182 and name HD#
	 )
       ( segid B and resid 176 and name HA
	 ) 3.3 0.7 0.7 volume=1466963.500 peak=28 ppm1=6.896 ppm2=4.337

assign ( segid A and resid 182 and name HD#
	 )
       ( segid A and resid 176 and name HA
	 ) 3.3 0.7 0.7 volume=1466963.500 peak=28 ppm1=6.896 ppm2=4.337

assign ( segid B and resid 182 and name HE#
	 )
       ( segid B and resid 150 and name HG1#
	 ) 3.3 0.7 0.7 volume=1555999.500 peak=29 ppm1=6.753 ppm2=-0.071

assign ( segid A and resid 182 and name HE#
	 )
       ( segid A and resid 150 and name HG1#
	 ) 3.3 0.7 0.7 volume=1555999.500 peak=29 ppm1=6.753 ppm2=-0.071

assign ( segid A and resid 182 and name HD#
	 )
       ( segid A and resid 150 and name HG1#
	 ) 3.6 0.7 0.7 volume=793252.250 peak=30 ppm1=6.895 ppm2=-0.077

assign ( segid B and resid 182 and name HD#
	 )
       ( segid B and resid 150 and name HG1#
	 ) 3.6 0.7 0.7 volume=793252.250 peak=30 ppm1=6.895 ppm2=-0.077

assign ( segid B and resid 182 and name HE#
	 )
       ( segid B and resid 176 and name HA
	 ) 3.4 0.7 0.7 volume=1115257.000 peak=31 ppm1=6.757 ppm2=4.312

assign ( segid A and resid 182 and name HE#
	 )
       ( segid A and resid 176 and name HA
	 ) 3.4 0.7 0.7 volume=1115257.000 peak=31 ppm1=6.757 ppm2=4.312

assign ( segid A and resid 182 and name HD#
	 )
       ( segid A and resid 177 and name HB2
	 ) 3.3 0.7 0.7 volume=1408878.000 peak=32 ppm1=6.898 ppm2=1.749

assign ( segid B and resid 182 and name HD#
	 )
       ( segid B and resid 177 and name HB3
	 ) 3.3 0.7 0.7 volume=1408878.000 peak=32 ppm1=6.898 ppm2=1.749

assign ( segid A and resid 160 and name HD#
	 or segid B and resid 160 and name HD#
	 )
       ( segid A and resid 160 and name HZ
	 or segid B and resid 160 and name HZ
	 ) 3.6 0.7 0.7 volume=805466.000 peak=33 ppm1=6.640 ppm2=6.440

assign ( segid B and resid 163 and name HD#
	 )
       ( segid B and resid 173 and name HA
	 ) 3.5 0.7 0.7 volume=956139.750 peak=34 ppm1=7.180 ppm2=5.264

assign ( segid A and resid 163 and name HD#
	 )
       ( segid A and resid 173 and name HA
	 ) 3.5 0.7 0.7 volume=956139.750 peak=34 ppm1=7.180 ppm2=5.264

assign ( segid A and resid 163 and name HD#
	 )
       ( segid A and resid 144 and name HA
	 ) 3.8 0.8 0.8 volume=575366.500 peak=35 ppm1=7.182 ppm2=4.765

assign ( segid B and resid 163 and name HD#
	 )
       ( segid B and resid 144 and name HA
	 ) 3.8 0.8 0.8 volume=575366.500 peak=35 ppm1=7.182 ppm2=4.765

assign ( segid A and resid 160 and name HD#
	 or segid B and resid 160 and name HD#
	 )
       ( segid B and resid 175 and name HB3
	 or segid A and resid 175 and name HB2
	 ) 3.7 0.7 0.7 volume=714710.750 peak=36 ppm1=6.640 ppm2=3.293

assign ( segid B and resid 160 and name HE#
	 or segid A and resid 160 and name HE#
	 )
       ( segid B and resid 175 and name HB2
	 or segid A and resid 175 and name HB3
	 ) 4.0 0.8 0.8 volume=470883.000 peak=37 ppm1=6.838 ppm2=2.880

assign ( segid B and resid 158 and name HD2
	 )
       ( segid B and resid 158 and name HB2
	 ) 4.0 0.8 0.8 volume=478044.750 peak=38 ppm1=6.716 ppm2=2.814

assign ( segid A and resid 158 and name HD2
	 )
       ( segid A and resid 158 and name HB3
	 ) 4.0 0.8 0.8 volume=478044.750 peak=38 ppm1=6.716 ppm2=2.814

assign ( segid A and resid 163 and name HD#
	 )
       ( segid A and resid 144 and name HG2
	 ) 3.6 0.7 0.7 volume=856342.000 peak=39 ppm1=7.180 ppm2=2.439

assign ( segid B and resid 163 and name HD#
	 )
       ( segid B and resid 144 and name HG3
	 ) 3.6 0.7 0.7 volume=856342.000 peak=39 ppm1=7.180 ppm2=2.439

assign ( segid A and resid 163 and name HD#
	 )
       ( segid A and resid 143 and name HB2
	 ) 3.8 0.8 0.8 volume=664200.250 peak=40 ppm1=7.178 ppm2=2.085

assign ( segid B and resid 163 and name HD#
	 )
       ( segid B and resid 143 and name HB3
	 ) 3.8 0.8 0.8 volume=664200.250 peak=40 ppm1=7.178 ppm2=2.085

assign ( segid A and resid 163 and name HD#
	 )
       ( segid A and resid 174 and name HG1#
	 ) 3.6 0.7 0.7 volume=818674.500 peak=41 ppm1=7.181 ppm2=1.027

assign ( segid B and resid 163 and name HD#
	 )
       ( segid B and resid 174 and name HG1#
	 ) 3.6 0.7 0.7 volume=818674.500 peak=41 ppm1=7.181 ppm2=1.027

assign ( segid B and resid 158 and name HD2
	 )
       ( segid B and resid 156 and name HD2#
	 ) 3.1 0.6 0.6 volume=1978570.000 peak=42 ppm1=6.710 ppm2=0.828

assign ( segid A and resid 158 and name HD2
	 )
       ( segid A and resid 156 and name HD2#
	 ) 3.1 0.6 0.6 volume=1978570.000 peak=42 ppm1=6.710 ppm2=0.828

assign ( segid B and resid 163 and name HD#
	 )
       ( segid B and resid 149 and name HB#
	 ) 3.7 0.7 0.7 volume=684605.500 peak=43 ppm1=7.176 ppm2=0.331

assign ( segid A and resid 163 and name HD#
	 )
       ( segid A and resid 149 and name HB#
	 ) 3.7 0.7 0.7 volume=684605.500 peak=43 ppm1=7.176 ppm2=0.331

assign ( segid B and resid 160 and name HE#
	 or segid A and resid 160 and name HE#
	 )
       ( segid A and resid 160 and name HZ
	 or segid B and resid 160 and name HZ
	 ) 3.3 0.7 0.7 volume=1391717.000 peak=44 ppm1=6.847 ppm2=6.415

assign ( segid A and resid 182 and name HD#
	 )
       ( segid A and resid 182 and name H
	 ) 3.6 0.7 0.7 volume=904377.250 peak=45 ppm1=6.899 ppm2=8.322

assign ( segid B and resid 182 and name HD#
	 )
       ( segid B and resid 182 and name H
	 ) 3.6 0.7 0.7 volume=904377.250 peak=45 ppm1=6.899 ppm2=8.322

assign ( segid B and resid 175 and name HD#
	 )
       ( segid B and resid 160 and name HB2
	 ) 3.2 0.6 0.6 volume=1624678.250 peak=46 ppm1=6.906 ppm2=2.681

assign ( segid A and resid 175 and name HD#
	 )
       ( segid A and resid 160 and name HB2
	 ) 3.2 0.6 0.6 volume=1624678.250 peak=46 ppm1=6.906 ppm2=2.681

assign ( segid B and resid 139 and name HD#
	 )
       ( segid B and resid 141 and name HD2#
	 ) 3.3 0.7 0.7 volume=1451528.000 peak=47 ppm1=7.010 ppm2=0.712

assign ( segid A and resid 139 and name HD#
	 )
       ( segid A and resid 141 and name HD1#
	 ) 3.3 0.7 0.7 volume=1451528.000 peak=47 ppm1=7.010 ppm2=0.712

assign ( segid B and resid 158 and name HD2
	 )
       ( segid B and resid 156 and name HB2
	 ) 4.0 0.8 0.8 volume=451291.250 peak=48 ppm1=6.712 ppm2=1.347

assign ( segid A and resid 158 and name HD2
	 )
       ( segid A and resid 156 and name HB2
	 ) 4.0 0.8 0.8 volume=451291.250 peak=48 ppm1=6.712 ppm2=1.347

assign ( segid B and resid 160 and name HE#
	 or segid A and resid 160 and name HE#
	 )
       ( segid A and resid 160 and name HD#
	 or segid B and resid 160 and name HD#
	 ) 3.0 0.6 0.6 volume=2497693.500 peak=49 ppm1=6.843 ppm2=6.645

assign ( segid B and resid 160 and name HE#
	 or segid A and resid 160 and name HE#
	 )
       ( segid A and resid 160 and name HZ
	 or segid B and resid 160 and name HZ
	 ) 3.4 0.7 0.7 volume=1213514.250 peak=50 ppm1=6.843 ppm2=6.431

assign ( segid A and resid 160 and name HD#
	 or segid B and resid 160 and name HD#
	 )
       ( segid B and resid 160 and name HE#
	 or segid A and resid 160 and name HE#
	 ) 3.0 0.6 0.6 volume=2720911.500 peak=51 ppm1=6.635 ppm2=6.848

assign ( segid A and resid 160 and name HD#
	 or segid B and resid 160 and name HD#
	 )
       ( segid A and resid 160 and name HB2
	 or segid B and resid 160 and name HB2
	 ) 3.4 0.7 0.7 volume=1130616.500 peak=52 ppm1=6.643 ppm2=2.696

assign ( segid A and resid 160 and name HD#
	 or segid B and resid 160 and name HD#
	 )
       ( segid A and resid 160 and name HB3
	 or segid B and resid 160 and name HB3
	 ) 3.6 0.7 0.7 volume=859745.500 peak=53 ppm1=6.643 ppm2=2.466

assign ( segid A and resid 175 and name HE#
	 )
       ( segid A and resid 183 and name H
	 ) 3.8 0.8 0.8 volume=607870.500 peak=54 ppm1=6.782 ppm2=8.680

assign ( segid B and resid 175 and name HE#
	 )
       ( segid B and resid 183 and name H
	 ) 3.8 0.8 0.8 volume=607870.500 peak=54 ppm1=6.782 ppm2=8.680

assign ( segid A and resid 175 and name HE#
	 )
       ( segid A and resid 159 and name HA
	 ) 4.0 0.8 0.8 volume=430724.000 peak=55 ppm1=6.782 ppm2=5.000

assign ( segid B and resid 175 and name HE#
	 )
       ( segid B and resid 159 and name HA
	 ) 4.0 0.8 0.8 volume=430724.000 peak=55 ppm1=6.782 ppm2=5.000

assign ( segid A and resid 160 and name HD#
	 )
       ( segid B and resid 160 and name HE#
	 ) 2.7 0.5 0.5 volume=96555.922 peak=1 ppm1=6.656 ppm2=6.850

assign ( segid B and resid 160 and name HD#
	 )
       ( segid A and resid 160 and name HE#
	 ) 2.7 0.5 0.5 volume=96555.922 peak=1 ppm1=6.656 ppm2=6.850

assign ( segid B and resid 160 and name HZ
	 )
       ( segid B and resid 160 and name HD#
	 ) 3.8 0.8 0.8 volume=11675.844 peak=2 ppm1=6.397 ppm2=6.660

assign ( segid A and resid 160 and name HZ
	 )
       ( segid A and resid 160 and name HD#
	 ) 3.8 0.8 0.8 volume=11675.844 peak=2 ppm1=6.397 ppm2=6.660

assign ( segid A and resid 160 and name HD#
	 )
       ( segid A and resid 160 and name HZ
	 ) 3.8 0.8 0.8 volume=10416.500 peak=3 ppm1=6.655 ppm2=6.396

assign ( segid B and resid 160 and name HD#
	 )
       ( segid B and resid 160 and name HZ
	 ) 3.8 0.8 0.8 volume=10416.500 peak=3 ppm1=6.655 ppm2=6.396

assign ( segid B and resid 163 and name HE#
	 )
       ( segid B and resid 174 and name HA
	 ) 3.6 0.7 0.7 volume=14410.812 peak=4 ppm1=6.915 ppm2=6.041

assign ( segid A and resid 163 and name HE#
	 )
       ( segid A and resid 174 and name HA
	 ) 3.6 0.7 0.7 volume=14410.812 peak=4 ppm1=6.915 ppm2=6.041

assign ( segid B and resid 184 and name HA
	 )
       ( segid B and resid 174 and name HA
	 ) 3.2 0.6 0.6 volume=34656.062 peak=5 ppm1=5.507 ppm2=6.041

assign ( segid A and resid 184 and name HA
	 )
       ( segid A and resid 174 and name HA
	 ) 3.2 0.6 0.6 volume=34656.062 peak=5 ppm1=5.507 ppm2=6.041

assign ( segid B and resid 174 and name HB
	 )
       ( segid B and resid 174 and name HA
	 ) 3.3 0.7 0.7 volume=27192.656 peak=6 ppm1=2.058 ppm2=6.041

assign ( segid A and resid 174 and name HB
	 )
       ( segid A and resid 174 and name HA
	 ) 3.3 0.7 0.7 volume=27192.656 peak=6 ppm1=2.058 ppm2=6.041

assign ( segid A and resid 160 and name HD#
	 )
       ( segid A and resid 160 and name HA
	 ) 3.9 0.8 0.8 volume=10076.969 peak=7 ppm1=6.654 ppm2=5.563

assign ( segid B and resid 160 and name HD#
	 )
       ( segid B and resid 160 and name HA
	 ) 3.9 0.8 0.8 volume=10076.969 peak=7 ppm1=6.654 ppm2=5.563

assign ( segid A and resid 174 and name HA
	 )
       ( segid A and resid 184 and name HA
	 ) 3.1 0.6 0.6 volume=39594.125 peak=8 ppm1=6.040 ppm2=5.510

assign ( segid B and resid 174 and name HA
	 )
       ( segid B and resid 184 and name HA
	 ) 3.1 0.6 0.6 volume=39594.125 peak=8 ppm1=6.040 ppm2=5.510

assign ( segid B and resid 160 and name HA
	 )
       ( segid B and resid 175 and name HA
	 ) 3.2 0.6 0.6 volume=30416.406 peak=9 ppm1=5.564 ppm2=5.443

assign ( segid A and resid 160 and name HA
	 )
       ( segid A and resid 175 and name HA
	 ) 3.2 0.6 0.6 volume=30416.406 peak=9 ppm1=5.564 ppm2=5.443

assign ( segid B and resid 176 and name HA
	 )
       ( segid B and resid 182 and name HA
	 ) 3.7 0.7 0.7 volume=13650.391 peak=10 ppm1=4.344 ppm2=5.127

assign ( segid A and resid 176 and name HA
	 )
       ( segid A and resid 182 and name HA
	 ) 3.7 0.7 0.7 volume=13650.391 peak=10 ppm1=4.344 ppm2=5.127

assign ( segid A and resid 182 and name HA
	 )
       ( segid A and resid 176 and name HA
	 ) 3.7 0.7 0.7 volume=13749.953 peak=11 ppm1=5.122 ppm2=4.337

assign ( segid B and resid 182 and name HA
	 )
       ( segid B and resid 176 and name HA
	 ) 3.7 0.7 0.7 volume=13749.953 peak=11 ppm1=5.122 ppm2=4.337

assign ( segid B and resid 146 and name HA
	 )
       ( segid B and resid 146 and name HB2
	 ) 2.9 0.6 0.6 volume=57387.109 peak=12 ppm1=3.727 ppm2=4.007

assign ( segid A and resid 146 and name HA
	 )
       ( segid A and resid 146 and name HB2
	 ) 2.9 0.6 0.6 volume=57387.109 peak=12 ppm1=3.727 ppm2=4.007

assign ( segid A and resid 135 and name HA
	 )
       ( segid A and resid 136 and name HB3
	 ) 3.7 0.7 0.7 volume=12969.625 peak=13 ppm1=4.732 ppm2=3.996

assign ( segid B and resid 135 and name HA
	 )
       ( segid B and resid 136 and name HB2
	 ) 3.7 0.7 0.7 volume=12969.625 peak=13 ppm1=4.732 ppm2=3.996

assign ( segid A and resid 188 and name HA
	 )
       ( segid A and resid 188 and name HB3
	 ) 3.4 0.7 0.7 volume=20387.156 peak=14 ppm1=4.524 ppm2=3.785

assign ( segid B and resid 188 and name HA
	 )
       ( segid B and resid 188 and name HB2
	 ) 3.4 0.7 0.7 volume=20387.156 peak=14 ppm1=4.524 ppm2=3.785

assign ( segid A and resid 148 and name HG2
	 )
       ( segid A and resid 148 and name HA
	 ) 3.7 0.7 0.7 volume=13379.844 peak=15 ppm1=2.403 ppm2=3.789

assign ( segid B and resid 148 and name HG3
	 )
       ( segid B and resid 148 and name HA
	 ) 3.7 0.7 0.7 volume=13379.844 peak=15 ppm1=2.403 ppm2=3.789

assign ( segid B and resid 148 and name HB2
	 )
       ( segid B and resid 148 and name HA
	 ) 3.3 0.7 0.7 volume=26434.438 peak=16 ppm1=1.928 ppm2=3.790

assign ( segid A and resid 148 and name HB3
	 )
       ( segid A and resid 148 and name HA
	 ) 3.3 0.7 0.7 volume=26434.438 peak=16 ppm1=1.928 ppm2=3.790

assign ( segid B and resid 146 and name HB2
	 )
       ( segid B and resid 146 and name HA
	 ) 2.8 0.6 0.6 volume=76186.453 peak=17 ppm1=4.010 ppm2=3.729

assign ( segid A and resid 146 and name HB2
	 )
       ( segid A and resid 146 and name HA
	 ) 2.8 0.6 0.6 volume=76186.453 peak=17 ppm1=4.010 ppm2=3.729

assign ( segid B and resid 150 and name HG1#
	 )
       ( segid B and resid 150 and name HA
	 ) 3.1 0.6 0.6 volume=38955.656 peak=18 ppm1=0.487 ppm2=2.990

assign ( segid A and resid 150 and name HG1#
	 )
       ( segid A and resid 150 and name HA
	 ) 3.1 0.6 0.6 volume=38955.656 peak=18 ppm1=0.487 ppm2=2.990

assign ( segid A and resid 160 and name HD#
	 )
       ( segid A and resid 160 and name HB3
	 ) 3.3 0.7 0.7 volume=26191.078 peak=19 ppm1=6.656 ppm2=2.682

assign ( segid B and resid 160 and name HD#
	 )
       ( segid B and resid 160 and name HB3
	 ) 3.3 0.7 0.7 volume=26191.078 peak=19 ppm1=6.656 ppm2=2.682

assign ( segid A and resid 160 and name HD#
	 )
       ( segid A and resid 160 and name HB2
	 ) 3.3 0.7 0.7 volume=25774.750 peak=20 ppm1=6.655 ppm2=2.459

assign ( segid B and resid 160 and name HD#
	 )
       ( segid B and resid 160 and name HB2
	 ) 3.3 0.7 0.7 volume=25774.750 peak=20 ppm1=6.655 ppm2=2.459

assign ( segid B and resid 148 and name HA
	 )
       ( segid B and resid 148 and name HG3
	 ) 3.5 0.7 0.7 volume=20066.766 peak=21 ppm1=3.793 ppm2=2.404

assign ( segid A and resid 148 and name HA
	 )
       ( segid A and resid 148 and name HG2
	 ) 3.5 0.7 0.7 volume=20066.766 peak=21 ppm1=3.793 ppm2=2.404

assign ( segid A and resid 174 and name HA
	 )
       ( segid A and resid 174 and name HB
	 ) 3.1 0.6 0.6 volume=40283.609 peak=22 ppm1=6.040 ppm2=2.058

assign ( segid B and resid 174 and name HA
	 )
       ( segid B and resid 174 and name HB
	 ) 3.1 0.6 0.6 volume=40283.609 peak=22 ppm1=6.040 ppm2=2.058

assign ( segid B and resid 148 and name HA
	 )
       ( segid B and resid 148 and name HB2
	 ) 3.1 0.6 0.6 volume=39990.234 peak=23 ppm1=3.791 ppm2=1.927

assign ( segid A and resid 148 and name HA
	 )
       ( segid A and resid 148 and name HB3
	 ) 3.1 0.6 0.6 volume=39990.234 peak=23 ppm1=3.791 ppm2=1.927

assign ( segid A and resid 150 and name HA
	 )
       ( segid A and resid 150 and name HG1#
	 ) 3.0 0.6 0.6 volume=47361.625 peak=24 ppm1=2.990 ppm2=0.486

assign ( segid B and resid 150 and name HA
	 )
       ( segid B and resid 150 and name HG1#
	 ) 3.0 0.6 0.6 volume=47361.625 peak=24 ppm1=2.990 ppm2=0.486

assign ( segid A and resid 150 and name HG2#
	 )
       ( segid A and resid 150 and name HG1#
	 ) 2.7 0.5 0.5 volume=86369.156 peak=25 ppm1=-0.061 ppm2=0.486

assign ( segid B and resid 150 and name HG2#
	 )
       ( segid B and resid 150 and name HG1#
	 ) 2.7 0.5 0.5 volume=86369.156 peak=25 ppm1=-0.061 ppm2=0.486

assign ( segid B and resid 150 and name HG1#
	 )
       ( segid B and resid 150 and name HG2#
	 ) 2.7 0.5 0.5 volume=95703.891 peak=26 ppm1=0.487 ppm2=-0.062

assign ( segid A and resid 150 and name HG1#
	 )
       ( segid A and resid 150 and name HG2#
	 ) 2.7 0.5 0.5 volume=95703.891 peak=26 ppm1=0.487 ppm2=-0.062

assign ( segid A and resid 160 and name HE#
	 )
       ( segid A and resid 160 and name HB3
	 ) 4.0 0.8 0.8 volume=7971.375 peak=27 ppm1=6.851 ppm2=2.688

assign ( segid B and resid 160 and name HE#
	 )
       ( segid B and resid 160 and name HB3
	 ) 4.0 0.8 0.8 volume=7971.375 peak=27 ppm1=6.851 ppm2=2.688

assign ( segid A and resid 160 and name HE#
	 )
       ( segid A and resid 160 and name HB2
	 ) 4.1 0.8 0.8 volume=7464.828 peak=28 ppm1=6.848 ppm2=2.454

assign ( segid B and resid 160 and name HE#
	 )
       ( segid B and resid 160 and name HB2
	 ) 4.1 0.8 0.8 volume=7464.828 peak=28 ppm1=6.848 ppm2=2.454

assign ( segid A and resid 173 and name HA
	 )
       ( segid A and resid 162 and name HA
	 ) 4.1 0.8 0.8 volume=7036.641 peak=29 ppm1=5.276 ppm2=4.921

assign ( segid B and resid 173 and name HA
	 )
       ( segid B and resid 162 and name HA
	 ) 4.1 0.8 0.8 volume=7036.641 peak=29 ppm1=5.276 ppm2=4.921

assign ( segid A and resid 172 and name HA
	 )
       ( segid A and resid 186 and name HA
	 ) 3.9 0.8 0.8 volume=9448.859 peak=30 ppm1=5.266 ppm2=4.982

assign ( segid B and resid 172 and name HA
	 )
       ( segid B and resid 186 and name HA
	 ) 3.9 0.8 0.8 volume=9448.859 peak=30 ppm1=5.266 ppm2=4.982

assign ( segid B and resid 186 and name HA
	 )
       ( segid B and resid 172 and name HA
	 ) 3.5 0.7 0.7 volume=17282.766 peak=31 ppm1=4.981 ppm2=5.267

assign ( segid A and resid 186 and name HA
	 )
       ( segid A and resid 172 and name HA
	 ) 3.5 0.7 0.7 volume=17282.766 peak=31 ppm1=4.981 ppm2=5.267


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET 130           HT1      MET 130  16.830 -12.775  -5.847
    2    H2   MET 130           HT2      MET 130  18.498 -12.889  -6.072
    3    H3   MET 130           HT3      MET 130  17.493 -12.509  -7.378
    4    HA   MET 130           HA       MET 130  17.898 -10.834  -4.977
    5    HB2  MET 130           HB2      MET 130  19.891 -10.844  -6.363
    6    HB3  MET 130           HB1      MET 130  18.929 -10.560  -7.806
    7    HG2  MET 130           HG2      MET 130  20.073  -8.542  -7.062
    8    HG3  MET 130           HG1      MET 130  18.321  -8.361  -7.010
    9    HE1  MET 130           HE1      MET 130  20.692 -10.244  -4.453
   10    HE2  MET 130           HE2      MET 130  21.000  -8.949  -3.296
   11    HE3  MET 130           HE3      MET 130  21.606  -8.819  -4.947
   12    H    ILE 131           HN       ILE 131  16.489  -9.194  -4.741
   13    HA   ILE 131           HA       ILE 131  14.202  -9.152  -6.523
   14    HB   ILE 131           HB       ILE 131  13.235  -7.521  -4.957
   15   HG12  ILE 131          HG12      ILE 131  14.603  -7.696  -2.648
   16   HG13  ILE 131          HG11      ILE 131  15.926  -7.819  -3.792
   17   HG21  ILE 131          HG21      ILE 131  14.117 -10.145  -3.788
   18   HG22  ILE 131          HG22      ILE 131  12.633  -9.802  -4.685
   19   HG23  ILE 131          HG23      ILE 131  12.881  -9.096  -3.086
   20   HD11  ILE 131          HD11      ILE 131  15.558  -5.519  -3.014
   21   HD12  ILE 131          HD12      ILE 131  13.942  -5.560  -3.717
   22   HD13  ILE 131          HD13      ILE 131  15.356  -5.686  -4.757
   23    H    GLU 132           HN       GLU 132  13.260  -7.327  -7.205
   24    HA   GLU 132           HA       GLU 132  14.898  -4.925  -7.347
   25    HB2  GLU 132           HB2      GLU 132  12.916  -5.905  -9.389
   26    HB3  GLU 132           HB1      GLU 132  13.666  -4.322  -9.407
   27    HG2  GLU 132           HG2      GLU 132  15.813  -5.265  -9.831
   28    HG3  GLU 132           HG1      GLU 132  15.204  -6.901  -9.570
   29    H    ILE 133           HN       ILE 133  13.845  -3.138  -6.582
   30    HA   ILE 133           HA       ILE 133  11.069  -3.549  -5.792
   31    HB   ILE 133           HB       ILE 133  12.888  -1.228  -5.129
   32   HG12  ILE 133          HG12      ILE 133  12.003  -3.623  -3.501
   33   HG13  ILE 133          HG11      ILE 133  13.635  -3.299  -4.074
   34   HG21  ILE 133          HG21      ILE 133  10.146  -1.928  -4.081
   35   HG22  ILE 133          HG22      ILE 133  10.529  -0.599  -5.177
   36   HG23  ILE 133          HG23      ILE 133  11.151  -0.588  -3.526
   37   HD11  ILE 133          HD11      ILE 133  12.090  -1.851  -1.941
   38   HD12  ILE 133          HD12      ILE 133  13.580  -1.220  -2.650
   39   HD13  ILE 133          HD13      ILE 133  13.598  -2.756  -1.786
   40    H    ILE 134           HN       ILE 134   9.484  -2.838  -7.033
   41    HA   ILE 134           HA       ILE 134  10.340  -1.521  -9.502
   42    HB   ILE 134           HB       ILE 134   7.720  -2.821  -8.964
   43   HG12  ILE 134          HG12      ILE 134   9.224  -4.651  -8.849
   44   HG13  ILE 134          HG11      ILE 134   8.620  -4.662 -10.500
   45   HG21  ILE 134          HG21      ILE 134   7.288  -2.489 -11.242
   46   HG22  ILE 134          HG22      ILE 134   8.985  -2.124 -11.577
   47   HG23  ILE 134          HG23      ILE 134   8.011  -0.979 -10.620
   48   HD11  ILE 134          HD11      ILE 134  10.643  -3.765 -11.326
   49   HD12  ILE 134          HD12      ILE 134  11.066  -5.097 -10.231
   50   HD13  ILE 134          HD13      ILE 134  11.218  -3.416  -9.699
   51    H    ARG 135           HN       ARG 135   9.662   0.438 -10.085
   52    HA   ARG 135           HA       ARG 135   7.843   1.586  -8.214
   53    HB2  ARG 135           HB2      ARG 135   9.194   3.190 -10.359
   54    HB3  ARG 135           HB1      ARG 135   8.629   3.736  -8.783
   55    HG2  ARG 135           HG2      ARG 135  11.017   2.021  -9.382
   56    HG3  ARG 135           HG1      ARG 135  11.002   3.650  -8.701
   57    HD2  ARG 135           HD2      ARG 135   9.829   2.781  -6.725
   58    HD3  ARG 135           HD1      ARG 135   9.907   1.163  -7.436
   59    HE   ARG 135           HE       ARG 135  12.378   1.386  -7.268
   60   HH11  ARG 135          HH11      ARG 135  10.359   3.394  -5.208
   61   HH12  ARG 135          HH12      ARG 135  11.550   3.524  -3.958
   62   HH21  ARG 135          HH21      ARG 135  13.936   1.566  -5.613
   63   HH22  ARG 135          HH22      ARG 135  13.567   2.467  -4.177
   64    H    SER 136           HN       SER 136   5.916   1.902  -8.445
   65    HA   SER 136           HA       SER 136   4.742   2.417 -11.028
   66    HB2  SER 136           HB2      SER 136   4.671   0.061 -11.056
   67    HB3  SER 136           HB1      SER 136   4.310  -0.018  -9.332
   68    HG   SER 136           HG       SER 136   2.514   1.149 -11.194
   69    H    LYS 137           HN       LYS 137   3.288   4.058 -10.716
   70    HA   LYS 137           HA       LYS 137   2.170   4.385  -8.015
   71    HB2  LYS 137           HB2      LYS 137   1.573   6.290 -10.224
   72    HB3  LYS 137           HB1      LYS 137   1.704   6.591  -8.503
   73    HG2  LYS 137           HG2      LYS 137   4.120   6.445  -8.620
   74    HG3  LYS 137           HG1      LYS 137   4.024   6.083 -10.338
   75    HD2  LYS 137           HD2      LYS 137   3.026   8.233 -10.774
   76    HD3  LYS 137           HD1      LYS 137   3.009   8.607  -9.051
   77    HE2  LYS 137           HE2      LYS 137   5.503   8.074 -10.656
   78    HE3  LYS 137           HE1      LYS 137   4.864   9.680 -10.325
   79    HZ1  LYS 137           HZ1      LYS 137   5.861   7.714  -8.339
   80    HZ2  LYS 137           HZ2      LYS 137   5.079   9.158  -7.931
   81    HZ3  LYS 137           HZ3      LYS 137   6.555   9.203  -8.747
   82    H    GLU 138           HN       GLU 138   1.217   3.816 -11.375
   83    HA   GLU 138           HA       GLU 138  -1.450   4.567 -10.608
   84    HB2  GLU 138           HB2      GLU 138  -0.474   3.559 -13.285
   85    HB3  GLU 138           HB1      GLU 138  -2.046   4.270 -12.967
   86    HG2  GLU 138           HG2      GLU 138  -0.816   5.960 -13.994
   87    HG3  GLU 138           HG1      GLU 138  -0.780   6.365 -12.280
   88    H    PHE 139           HN       PHE 139  -2.519   2.979  -9.474
   89    HA   PHE 139           HA       PHE 139  -2.843   0.457 -10.962
   90    HB2  PHE 139           HB2      PHE 139  -3.473   1.043  -8.055
   91    HB3  PHE 139           HB1      PHE 139  -3.681  -0.506  -8.856
   92    HD1  PHE 139           HD1      PHE 139  -2.060  -2.080  -8.601
   93    HD2  PHE 139           HD2      PHE 139  -0.953   2.041  -8.217
   94    HE1  PHE 139           HE1      PHE 139   0.230  -2.746  -8.015
   95    HE2  PHE 139           HE2      PHE 139   1.330   1.353  -7.628
   96    HZ   PHE 139           HZ       PHE 139   1.924  -1.032  -7.530
   97    H    SER 140           HN       SER 140  -4.705   2.440  -8.698
   98    HA   SER 140           HA       SER 140  -5.978   3.763 -10.896
   99    HB2  SER 140           HB2      SER 140  -7.616   2.399  -8.731
  100    HB3  SER 140           HB1      SER 140  -8.255   3.559  -9.893
  101    HG   SER 140           HG       SER 140  -6.876   1.464 -11.028
  102    H    LEU 141           HN       LEU 141  -5.828   5.914 -10.324
  103    HA   LEU 141           HA       LEU 141  -5.167   6.419  -7.512
  104    HB2  LEU 141           HB2      LEU 141  -4.797   8.361  -9.752
  105    HB3  LEU 141           HB1      LEU 141  -3.978   8.297  -8.197
  106    HG   LEU 141           HG       LEU 141  -3.672   6.342 -10.448
  107   HD11  LEU 141          HD11      LEU 141  -1.782   8.397  -9.304
  108   HD12  LEU 141          HD12      LEU 141  -2.541   8.431 -10.894
  109   HD13  LEU 141          HD13      LEU 141  -1.351   7.187 -10.512
  110   HD21  LEU 141          HD21      LEU 141  -1.941   5.298  -9.016
  111   HD22  LEU 141          HD22      LEU 141  -3.554   5.221  -8.305
  112   HD23  LEU 141          HD23      LEU 141  -2.386   6.405  -7.716
  113    H    LYS 142           HN       LYS 142  -7.355   6.977  -9.940
  114    HA   LYS 142           HA       LYS 142  -8.903   9.106  -9.099
  115    HB2  LYS 142           HB2      LYS 142  -9.354   7.772 -11.140
  116    HB3  LYS 142           HB1      LYS 142  -9.934   6.454 -10.135
  117    HG2  LYS 142           HG2      LYS 142 -11.755   7.853  -9.326
  118    HG3  LYS 142           HG1      LYS 142 -11.163   9.197 -10.304
  119    HD2  LYS 142           HD2      LYS 142 -11.546   7.903 -12.334
  120    HD3  LYS 142           HD1      LYS 142 -12.102   6.535 -11.370
  121    HE2  LYS 142           HE2      LYS 142 -13.997   7.757 -12.261
  122    HE3  LYS 142           HE1      LYS 142 -13.944   7.909 -10.506
  123    HZ1  LYS 142           HZ1      LYS 142 -12.940  10.096 -10.770
  124    HZ2  LYS 142           HZ2      LYS 142 -14.437  10.021 -11.547
  125    HZ3  LYS 142           HZ3      LYS 142 -13.012   9.948 -12.454
  126    HA   PRO 143           HA       PRO 143  -9.713   7.941  -4.958
  127    HB2  PRO 143           HB2      PRO 143 -11.514   9.781  -4.324
  128    HB3  PRO 143           HB1      PRO 143  -9.818  10.155  -4.589
  129    HG2  PRO 143           HG2      PRO 143 -12.121  10.491  -6.469
  130    HG3  PRO 143           HG1      PRO 143 -10.822  11.640  -6.082
  131    HD2  PRO 143           HD2      PRO 143 -10.751  10.097  -8.272
  132    HD3  PRO 143           HD1      PRO 143  -9.277  10.529  -7.397
  133    H    MET 144           HN       MET 144 -10.876   6.454  -4.128
  134    HA   MET 144           HA       MET 144 -13.730   6.226  -4.359
  135    HB2  MET 144           HB2      MET 144 -13.704   3.887  -5.165
  136    HB3  MET 144           HB1      MET 144 -13.087   5.012  -6.374
  137    HG2  MET 144           HG2      MET 144 -10.781   4.344  -5.195
  138    HG3  MET 144           HG1      MET 144 -11.702   2.868  -4.898
  139    HE1  MET 144           HE1      MET 144  -9.338   2.058  -7.933
  140    HE2  MET 144           HE2      MET 144  -9.636   1.814  -6.212
  141    HE3  MET 144           HE3      MET 144  -8.958   3.339  -6.783
  142    H    ASP 145           HN       ASP 145 -14.538   4.497  -2.932
  143    HA   ASP 145           HA       ASP 145 -13.210   4.619  -0.439
  144    HB2  ASP 145           HB2      ASP 145 -15.687   4.366  -0.735
  145    HB3  ASP 145           HB1      ASP 145 -15.400   2.698  -1.204
  146    H    SER 146           HN       SER 146 -12.596   2.739   0.866
  147    HA   SER 146           HA       SER 146 -10.687   1.101  -0.334
  148    HB2  SER 146           HB2      SER 146 -10.949  -0.255   1.815
  149    HB3  SER 146           HB1      SER 146 -10.496   1.439   1.981
  150    HG   SER 146           HG       SER 146 -13.174   1.238   1.953
  151    H    GLU 147           HN       GLU 147 -14.099   0.503   0.401
  152    HA   GLU 147           HA       GLU 147 -14.197  -2.202  -0.235
  153    HB2  GLU 147           HB2      GLU 147 -16.544  -1.985  -0.425
  154    HB3  GLU 147           HB1      GLU 147 -16.038  -0.833   0.803
  155    HG2  GLU 147           HG2      GLU 147 -16.176   0.964  -0.768
  156    HG3  GLU 147           HG1      GLU 147 -16.547  -0.162  -2.064
  157    H    GLU 148           HN       GLU 148 -14.270   0.609  -2.220
  158    HA   GLU 148           HA       GLU 148 -14.935  -0.669  -4.653
  159    HB2  GLU 148           HB2      GLU 148 -13.620   1.968  -4.014
  160    HB3  GLU 148           HB1      GLU 148 -14.187   1.509  -5.617
  161    HG2  GLU 148           HG2      GLU 148 -15.925   1.740  -3.176
  162    HG3  GLU 148           HG1      GLU 148 -15.741   2.983  -4.417
  163    H    ALA 149           HN       ALA 149 -12.011   0.360  -3.137
  164    HA   ALA 149           HA       ALA 149 -10.195  -0.119  -5.233
  165    HB1  ALA 149           HB1      ALA 149  -9.812  -0.176  -2.290
  166    HB2  ALA 149           HB2      ALA 149  -9.823   1.265  -3.312
  167    HB3  ALA 149           HB3      ALA 149  -8.568   0.037  -3.521
  168    H    VAL 150           HN       VAL 150 -11.307  -1.954  -2.441
  169    HA   VAL 150           HA       VAL 150  -9.355  -4.009  -2.628
  170    HB   VAL 150           HB       VAL 150 -10.410  -3.315  -0.528
  171   HG11  VAL 150          HG11      VAL 150 -12.722  -4.259  -0.105
  172   HG12  VAL 150          HG12      VAL 150 -12.849  -4.476  -1.867
  173   HG13  VAL 150          HG13      VAL 150 -12.605  -2.868  -1.184
  174   HG21  VAL 150          HG21      VAL 150  -9.356  -5.455  -0.655
  175   HG22  VAL 150          HG22      VAL 150 -10.812  -6.182  -1.326
  176   HG23  VAL 150          HG23      VAL 150 -10.809  -5.588   0.337
  177    H    LEU 151           HN       LEU 151 -12.584  -3.530  -3.599
  178    HA   LEU 151           HA       LEU 151 -13.424  -5.877  -4.690
  179    HB2  LEU 151           HB2      LEU 151 -14.650  -3.827  -4.503
  180    HB3  LEU 151           HB1      LEU 151 -13.559  -3.025  -5.608
  181    HG   LEU 151           HG       LEU 151 -15.280  -5.323  -6.513
  182   HD11  LEU 151          HD11      LEU 151 -16.805  -3.647  -7.422
  183   HD12  LEU 151          HD12      LEU 151 -15.833  -2.364  -6.701
  184   HD13  LEU 151          HD13      LEU 151 -16.706  -3.498  -5.668
  185   HD21  LEU 151          HD21      LEU 151 -14.859  -4.417  -8.722
  186   HD22  LEU 151          HD22      LEU 151 -13.345  -4.798  -7.889
  187   HD23  LEU 151          HD23      LEU 151 -13.889  -3.121  -8.015
  188    H    GLN 152           HN       GLN 152 -11.350  -3.415  -6.177
  189    HA   GLN 152           HA       GLN 152 -11.091  -5.090  -8.489
  190    HB2  GLN 152           HB2      GLN 152  -9.263  -2.989  -8.764
  191    HB3  GLN 152           HB1      GLN 152 -10.859  -3.121  -9.494
  192    HG2  GLN 152           HG2      GLN 152 -11.800  -2.108  -7.421
  193    HG3  GLN 152           HG1      GLN 152 -10.139  -1.825  -6.899
  194   HE21  GLN 152          HE21      GLN 152 -12.218   0.104  -7.383
  195   HE22  GLN 152          HE22      GLN 152 -11.646   1.152  -8.633
  196    H    MET 153           HN       MET 153  -9.450  -4.500  -5.573
  197    HA   MET 153           HA       MET 153  -6.814  -5.322  -6.200
  198    HB2  MET 153           HB2      MET 153  -7.463  -4.269  -4.042
  199    HB3  MET 153           HB1      MET 153  -8.394  -5.704  -3.633
  200    HG2  MET 153           HG2      MET 153  -6.180  -6.968  -3.919
  201    HG3  MET 153           HG1      MET 153  -5.425  -5.378  -3.821
  202    HE1  MET 153           HE1      MET 153  -7.949  -7.305  -0.491
  203    HE2  MET 153           HE2      MET 153  -7.547  -8.085  -2.020
  204    HE3  MET 153           HE3      MET 153  -8.650  -6.711  -1.995
  205    H    ASN 154           HN       ASN 154  -9.786  -6.811  -5.574
  206    HA   ASN 154           HA       ASN 154  -8.874  -9.511  -5.261
  207    HB2  ASN 154           HB2      ASN 154 -11.346  -7.941  -5.069
  208    HB3  ASN 154           HB1      ASN 154 -11.586  -9.601  -5.637
  209   HD21  ASN 154          HD21      ASN 154 -10.757  -7.569  -2.982
  210   HD22  ASN 154          HD22      ASN 154 -10.706  -8.809  -1.772
  211    H    LEU 155           HN       LEU 155  -9.643  -7.418  -7.849
  212    HA   LEU 155           HA       LEU 155 -10.586  -9.508  -9.623
  213    HB2  LEU 155           HB2      LEU 155  -9.848  -6.629 -10.166
  214    HB3  LEU 155           HB1      LEU 155 -10.518  -7.725 -11.359
  215    HG   LEU 155           HG       LEU 155 -11.917  -6.789  -8.851
  216   HD11  LEU 155          HD11      LEU 155 -13.377  -5.584 -10.386
  217   HD12  LEU 155          HD12      LEU 155 -12.401  -6.128 -11.750
  218   HD13  LEU 155          HD13      LEU 155 -11.705  -5.045 -10.547
  219   HD21  LEU 155          HD21      LEU 155 -12.872  -8.565 -11.091
  220   HD22  LEU 155          HD22      LEU 155 -13.884  -7.911  -9.805
  221   HD23  LEU 155          HD23      LEU 155 -12.592  -9.045  -9.418
  222    H    LEU 156           HN       LEU 156  -7.713  -7.657  -9.003
  223    HA   LEU 156           HA       LEU 156  -6.122  -8.796 -11.096
  224    HB2  LEU 156           HB2      LEU 156  -5.173  -7.630  -8.521
  225    HB3  LEU 156           HB1      LEU 156  -4.323  -7.652 -10.060
  226    HG   LEU 156           HG       LEU 156  -6.852  -6.242 -10.127
  227   HD11  LEU 156          HD11      LEU 156  -6.140  -4.381  -8.766
  228   HD12  LEU 156          HD12      LEU 156  -4.650  -5.235  -8.358
  229   HD13  LEU 156          HD13      LEU 156  -6.207  -5.870  -7.818
  230   HD21  LEU 156          HD21      LEU 156  -4.001  -5.511 -10.779
  231   HD22  LEU 156          HD22      LEU 156  -5.414  -4.522 -11.165
  232   HD23  LEU 156          HD23      LEU 156  -5.214  -6.106 -11.915
  233    H    GLY 157           HN       GLY 157  -6.937  -9.430  -7.826
  234    HA2  GLY 157           HA2      GLY 157  -6.545 -11.333  -6.525
  235    HA3  GLY 157           HA1      GLY 157  -5.511 -11.965  -7.804
  236    H    HIS 158           HN       HIS 158  -4.945  -8.715  -6.941
  237    HA   HIS 158           HA       HIS 158  -2.290  -9.346  -6.008
  238    HB2  HIS 158           HB2      HIS 158  -3.768  -6.951  -6.919
  239    HB3  HIS 158           HB1      HIS 158  -2.637  -6.651  -5.602
  240    HD1  HIS 158           HD1      HIS 158  -0.238  -6.362  -6.247
  241    HD2  HIS 158           HD2      HIS 158  -2.490  -8.114  -9.269
  242    HE1  HIS 158           HE1      HIS 158   1.296  -6.518  -8.228
  243    HE2  HIS 158           HE2      HIS 158  -0.044  -7.692 -10.006
  244    H    ASP 159           HN       ASP 159  -1.556  -9.205  -4.101
  245    HA   ASP 159           HA       ASP 159  -3.180  -9.552  -1.869
  246    HB2  ASP 159           HB2      ASP 159  -0.364  -9.222  -2.511
  247    HB3  ASP 159           HB1      ASP 159  -0.795  -8.805  -0.840
  248    H    PHE 160           HN       PHE 160  -2.453  -6.678  -3.529
  249    HA   PHE 160           HA       PHE 160  -3.841  -5.161  -1.579
  250    HB2  PHE 160           HB2      PHE 160  -2.212  -3.702  -0.715
  251    HB3  PHE 160           HB1      PHE 160  -1.480  -5.279  -0.573
  252    HD1  PHE 160           HD1      PHE 160  -0.557  -5.538  -3.455
  253    HD2  PHE 160           HD2      PHE 160  -0.457  -2.381  -0.630
  254    HE1  PHE 160           HE1      PHE 160   1.439  -4.628  -4.552
  255    HE2  PHE 160           HE2      PHE 160   1.527  -1.481  -1.694
  256    HZ   PHE 160           HZ       PHE 160   2.491  -2.574  -3.688
  257    H    PHE 161           HN       PHE 161  -4.180  -2.902  -2.233
  258    HA   PHE 161           HA       PHE 161  -3.603  -2.338  -5.046
  259    HB2  PHE 161           HB2      PHE 161  -5.772  -3.615  -4.891
  260    HB3  PHE 161           HB1      PHE 161  -6.439  -2.283  -3.944
  261    HD1  PHE 161           HD1      PHE 161  -7.446  -0.500  -5.037
  262    HD2  PHE 161           HD2      PHE 161  -4.855  -3.069  -7.216
  263    HE1  PHE 161           HE1      PHE 161  -8.095   0.623  -7.126
  264    HE2  PHE 161           HE2      PHE 161  -5.498  -1.951  -9.310
  265    HZ   PHE 161           HZ       PHE 161  -7.122  -0.101  -9.266
  266    H    VAL 162           HN       VAL 162  -3.466  -0.147  -5.488
  267    HA   VAL 162           HA       VAL 162  -3.645   1.621  -3.189
  268    HB   VAL 162           HB       VAL 162  -1.764   1.473  -5.155
  269   HG11  VAL 162          HG11      VAL 162  -3.433   3.863  -5.890
  270   HG12  VAL 162          HG12      VAL 162  -3.302   2.388  -6.840
  271   HG13  VAL 162          HG13      VAL 162  -1.882   3.400  -6.590
  272   HG21  VAL 162          HG21      VAL 162  -2.509   3.706  -3.314
  273   HG22  VAL 162          HG22      VAL 162  -1.119   3.839  -4.390
  274   HG23  VAL 162          HG23      VAL 162  -1.167   2.553  -3.183
  275    H    PHE 163           HN       PHE 163  -5.158   3.094  -2.919
  276    HA   PHE 163           HA       PHE 163  -6.693   4.095  -5.146
  277    HB2  PHE 163           HB2      PHE 163  -8.851   3.586  -4.325
  278    HB3  PHE 163           HB1      PHE 163  -8.008   2.039  -4.188
  279    HD1  PHE 163           HD1      PHE 163  -7.534   1.118  -1.964
  280    HD2  PHE 163           HD2      PHE 163  -9.431   4.908  -2.420
  281    HE1  PHE 163           HE1      PHE 163  -8.153   1.048   0.375
  282    HE2  PHE 163           HE2      PHE 163 -10.030   4.868  -0.024
  283    HZ   PHE 163           HZ       PHE 163  -9.394   2.948   1.377
  284    H    THR 164           HN       THR 164  -7.458   6.252  -4.684
  285    HA   THR 164           HA       THR 164  -6.714   7.136  -1.994
  286    HB   THR 164           HB       THR 164  -6.767   9.358  -2.658
  287    HG1  THR 164           HG1      THR 164  -8.354   9.831  -3.877
  288   HG21  THR 164          HG21      THR 164  -5.196   9.519  -4.528
  289   HG22  THR 164          HG22      THR 164  -5.578   7.861  -4.991
  290   HG23  THR 164          HG23      THR 164  -4.761   8.182  -3.461
  291    H    ASP 165           HN       ASP 165  -8.262   8.341  -0.763
  292    HA   ASP 165           HA       ASP 165 -10.975   7.415  -1.380
  293    HB2  ASP 165           HB2      ASP 165  -9.843   6.948   0.851
  294    HB3  ASP 165           HB1      ASP 165 -10.030   8.667   1.185
  295    H    ARG 166           HN       ARG 166 -12.301   8.799  -2.293
  296    HA   ARG 166           HA       ARG 166 -11.662  11.424  -2.947
  297    HB2  ARG 166           HB2      ARG 166 -14.220  11.592  -3.400
  298    HB3  ARG 166           HB1      ARG 166 -13.221  10.537  -4.378
  299    HG2  ARG 166           HG2      ARG 166 -15.305   9.466  -3.789
  300    HG3  ARG 166           HG1      ARG 166 -13.945   8.615  -3.062
  301    HD2  ARG 166           HD2      ARG 166 -14.412   9.565  -0.907
  302    HD3  ARG 166           HD1      ARG 166 -15.629  10.646  -1.601
  303    HE   ARG 166           HE       ARG 166 -17.134   8.915  -1.686
  304   HH11  ARG 166          HH11      ARG 166 -14.056   7.684  -0.564
  305   HH12  ARG 166          HH12      ARG 166 -14.560   6.026  -0.643
  306   HH21  ARG 166          HH21      ARG 166 -17.789   6.738  -1.792
  307   HH22  ARG 166          HH22      ARG 166 -16.657   5.487  -1.408
  308    H    GLU 167           HN       GLU 167 -13.074  10.220  -0.073
  309    HA   GLU 167           HA       GLU 167 -14.530  12.243   1.027
  310    HB2  GLU 167           HB2      GLU 167 -12.440  10.394   2.103
  311    HB3  GLU 167           HB1      GLU 167 -13.229  11.549   3.175
  312    HG2  GLU 167           HG2      GLU 167 -14.737   9.565   1.491
  313    HG3  GLU 167           HG1      GLU 167 -14.206   9.230   3.140
  314    H    THR 168           HN       THR 168 -11.051  11.909   1.020
  315    HA   THR 168           HA       THR 168 -10.778  14.814   1.466
  316    HB   THR 168           HB       THR 168 -10.081  13.580   3.485
  317    HG1  THR 168           HG1      THR 168  -7.933  14.758   2.014
  318   HG21  THR 168          HG21      THR 168  -9.406  11.478   2.463
  319   HG22  THR 168          HG22      THR 168  -8.085  12.146   3.421
  320   HG23  THR 168          HG23      THR 168  -8.054  12.281   1.664
  321    H    ASP 169           HN       ASP 169 -10.455  12.336  -0.567
  322    HA   ASP 169           HA       ASP 169  -9.255  11.715  -2.367
  323    HB2  ASP 169           HB2      ASP 169  -8.497  14.627  -2.501
  324    HB3  ASP 169           HB1      ASP 169  -8.280  13.435  -3.788
  325    H    GLY 170           HN       GLY 170  -8.087  10.959  -0.226
  326    HA2  GLY 170           HA2      GLY 170  -5.244  11.700  -0.489
  327    HA3  GLY 170           HA1      GLY 170  -5.993  11.335   1.061
  328    H    THR 171           HN       THR 171  -3.750   9.915   0.280
  329    HA   THR 171           HA       THR 171  -4.618   7.610  -1.231
  330    HB   THR 171           HB       THR 171  -2.523   8.048  -1.956
  331    HG1  THR 171           HG1      THR 171  -2.022   6.390   0.308
  332   HG21  THR 171          HG21      THR 171  -0.675   8.907  -0.614
  333   HG22  THR 171          HG22      THR 171  -1.681   8.825   0.831
  334   HG23  THR 171          HG23      THR 171  -2.101   9.933  -0.475
  335    H    SER 172           HN       SER 172  -5.088   5.704  -0.534
  336    HA   SER 172           HA       SER 172  -4.412   4.793   2.171
  337    HB2  SER 172           HB2      SER 172  -7.271   4.864   1.109
  338    HB3  SER 172           HB1      SER 172  -6.745   4.202   2.655
  339    HG   SER 172           HG       SER 172  -5.898   6.745   2.388
  340    H    ILE 173           HN       ILE 173  -3.838   2.669   1.978
  341    HA   ILE 173           HA       ILE 173  -4.497   1.368  -0.561
  342    HB   ILE 173           HB       ILE 173  -2.047   1.283   1.132
  343   HG12  ILE 173          HG12      ILE 173  -2.627   1.208  -1.824
  344   HG13  ILE 173          HG11      ILE 173  -2.185   2.636  -0.893
  345   HG21  ILE 173          HG21      ILE 173  -2.814  -1.053   1.072
  346   HG22  ILE 173          HG22      ILE 173  -1.340  -0.805   0.135
  347   HG23  ILE 173          HG23      ILE 173  -2.889  -0.975  -0.688
  348   HD11  ILE 173          HD11      ILE 173  -0.410   0.311  -0.750
  349   HD12  ILE 173          HD12      ILE 173  -0.050   2.038  -0.744
  350   HD13  ILE 173          HD13      ILE 173  -0.443   1.217  -2.260
  351    H    VAL 174           HN       VAL 174  -5.168  -0.583  -0.721
  352    HA   VAL 174           HA       VAL 174  -6.430  -1.711   1.672
  353    HB   VAL 174           HB       VAL 174  -7.472  -0.711  -0.662
  354   HG11  VAL 174          HG11      VAL 174  -8.539  -2.501  -1.829
  355   HG12  VAL 174          HG12      VAL 174  -7.585  -3.668  -0.909
  356   HG13  VAL 174          HG13      VAL 174  -6.786  -2.526  -1.990
  357   HG21  VAL 174          HG21      VAL 174  -9.578  -1.563   0.033
  358   HG22  VAL 174          HG22      VAL 174  -8.652  -0.878   1.365
  359   HG23  VAL 174          HG23      VAL 174  -8.775  -2.632   1.188
  360    H    TYR 175           HN       TYR 175  -5.669  -3.691   2.262
  361    HA   TYR 175           HA       TYR 175  -4.388  -5.325   0.194
  362    HB2  TYR 175           HB2      TYR 175  -2.454  -4.711   1.190
  363    HB3  TYR 175           HB1      TYR 175  -3.284  -4.244   2.668
  364    HD1  TYR 175           HD1      TYR 175  -1.572  -6.876   0.878
  365    HD2  TYR 175           HD2      TYR 175  -3.698  -5.886   4.412
  366    HE1  TYR 175           HE1      TYR 175  -0.786  -8.935   1.912
  367    HE2  TYR 175           HE2      TYR 175  -2.910  -7.947   5.472
  368    HH   TYR 175           HH       TYR 175  -2.100 -10.232   4.674
  369    H    ARG 176           HN       ARG 176  -4.130  -7.590   0.589
  370    HA   ARG 176           HA       ARG 176  -6.538  -8.766   1.613
  371    HB2  ARG 176           HB2      ARG 176  -4.139  -9.873   0.183
  372    HB3  ARG 176           HB1      ARG 176  -5.404 -10.916   0.811
  373    HG2  ARG 176           HG2      ARG 176  -7.033  -9.743  -0.609
  374    HG3  ARG 176           HG1      ARG 176  -5.715  -8.777  -1.276
  375    HD2  ARG 176           HD2      ARG 176  -6.320 -10.689  -2.715
  376    HD3  ARG 176           HD1      ARG 176  -4.653 -10.761  -2.153
  377    HE   ARG 176           HE       ARG 176  -6.582 -12.228  -0.565
  378   HH11  ARG 176          HH11      ARG 176  -4.226 -12.341  -3.149
  379   HH12  ARG 176          HH12      ARG 176  -3.990 -14.054  -3.029
  380   HH21  ARG 176          HH21      ARG 176  -6.281 -14.479  -0.407
  381   HH22  ARG 176          HH22      ARG 176  -5.157 -15.272  -1.467
  382    H    ARG 177           HN       ARG 177  -6.565  -8.753   3.787
  383    HA   ARG 177           HA       ARG 177  -4.414  -9.946   5.310
  384    HB2  ARG 177           HB2      ARG 177  -7.095  -8.753   5.911
  385    HB3  ARG 177           HB1      ARG 177  -6.287  -9.733   7.138
  386    HG2  ARG 177           HG2      ARG 177  -4.750  -7.525   5.883
  387    HG3  ARG 177           HG1      ARG 177  -6.035  -7.099   7.008
  388    HD2  ARG 177           HD2      ARG 177  -4.040  -7.232   8.278
  389    HD3  ARG 177           HD1      ARG 177  -4.977  -8.673   8.656
  390    HE   ARG 177           HE       ARG 177  -3.162  -9.245   6.580
  391   HH11  ARG 177          HH11      ARG 177  -3.261  -8.589  10.011
  392   HH12  ARG 177          HH12      ARG 177  -1.799  -9.460  10.356
  393   HH21  ARG 177          HH21      ARG 177  -1.198 -10.364   7.027
  394   HH22  ARG 177          HH22      ARG 177  -0.629 -10.456   8.662
  395    H    LYS 178           HN       LYS 178  -4.190 -12.085   5.045
  396    HA   LYS 178           HA       LYS 178  -6.234 -13.793   4.114
  397    HB2  LYS 178           HB2      LYS 178  -3.434 -14.169   5.033
  398    HB3  LYS 178           HB1      LYS 178  -4.467 -15.587   4.938
  399    HG2  LYS 178           HG2      LYS 178  -3.315 -15.456   2.882
  400    HG3  LYS 178           HG1      LYS 178  -4.967 -14.941   2.559
  401    HD2  LYS 178           HD2      LYS 178  -3.643 -13.404   1.395
  402    HD3  LYS 178           HD1      LYS 178  -4.086 -12.554   2.876
  403    HE2  LYS 178           HE2      LYS 178  -1.925 -13.131   3.856
  404    HE3  LYS 178           HE1      LYS 178  -1.484 -14.004   2.392
  405    HZ1  LYS 178           HZ1      LYS 178  -1.659 -11.903   1.159
  406    HZ2  LYS 178           HZ2      LYS 178  -0.488 -11.824   2.386
  407    HZ3  LYS 178           HZ3      LYS 178  -1.999 -11.087   2.605
  408    H    ASP 179           HN       ASP 179  -6.269 -12.447   6.974
  409    HA   ASP 179           HA       ASP 179  -6.839 -14.784   8.616
  410    HB2  ASP 179           HB2      ASP 179  -5.496 -12.938   9.593
  411    HB3  ASP 179           HB1      ASP 179  -6.830 -11.828   9.304
  412    H    GLY 180           HN       GLY 180  -8.253 -12.738   6.463
  413    HA2  GLY 180           HA2      GLY 180 -10.502 -13.209   5.788
  414    HA3  GLY 180           HA1      GLY 180 -10.926 -13.375   7.482
  415    H    LYS 181           HN       LYS 181  -8.862 -10.852   7.217
  416    HA   LYS 181           HA       LYS 181 -10.947  -8.863   6.850
  417    HB2  LYS 181           HB2      LYS 181  -8.254  -8.603   8.200
  418    HB3  LYS 181           HB1      LYS 181  -9.472  -7.339   8.080
  419    HG2  LYS 181           HG2      LYS 181  -9.634  -9.897   9.620
  420    HG3  LYS 181           HG1      LYS 181  -9.593  -8.243  10.237
  421    HD2  LYS 181           HD2      LYS 181 -11.732  -7.775   9.513
  422    HD3  LYS 181           HD1      LYS 181 -11.734  -9.125   8.358
  423    HE2  LYS 181           HE2      LYS 181 -13.172  -9.698  10.195
  424    HE3  LYS 181           HE1      LYS 181 -11.717 -10.685  10.301
  425    HZ1  LYS 181           HZ1      LYS 181 -12.196  -9.917  12.457
  426    HZ2  LYS 181           HZ2      LYS 181 -12.429  -8.324  11.940
  427    HZ3  LYS 181           HZ3      LYS 181 -10.875  -9.001  11.929
  428    H    TYR 182           HN       TYR 182  -9.625  -6.755   6.419
  429    HA   TYR 182           HA       TYR 182  -7.677  -7.149   4.278
  430    HB2  TYR 182           HB2      TYR 182 -10.075  -5.336   4.218
  431    HB3  TYR 182           HB1      TYR 182  -8.703  -5.155   3.130
  432    HD1  TYR 182           HD1      TYR 182 -11.821  -6.094   3.077
  433    HD2  TYR 182           HD2      TYR 182  -8.027  -7.819   2.408
  434    HE1  TYR 182           HE1      TYR 182 -12.833  -7.655   1.491
  435    HE2  TYR 182           HE2      TYR 182  -9.012  -9.408   0.808
  436    HH   TYR 182           HH       TYR 182 -12.304  -9.087  -0.295
  437    H    GLY 183           HN       GLY 183  -6.033  -5.620   4.171
  438    HA2  GLY 183           HA2      GLY 183  -5.831  -4.051   6.653
  439    HA3  GLY 183           HA1      GLY 183  -4.485  -4.527   5.625
  440    H    LEU 184           HN       LEU 184  -6.260  -1.972   6.565
  441    HA   LEU 184           HA       LEU 184  -5.957  -0.629   3.973
  442    HB2  LEU 184           HB2      LEU 184  -8.262  -0.757   4.884
  443    HB3  LEU 184           HB1      LEU 184  -7.735   0.134   6.294
  444    HG   LEU 184           HG       LEU 184  -9.004   1.450   4.600
  445   HD11  LEU 184          HD11      LEU 184  -7.590   2.564   6.228
  446   HD12  LEU 184          HD12      LEU 184  -7.625   3.422   4.689
  447   HD13  LEU 184          HD13      LEU 184  -6.226   2.438   5.118
  448   HD21  LEU 184          HD21      LEU 184  -6.539   1.072   2.946
  449   HD22  LEU 184          HD22      LEU 184  -7.852   2.193   2.589
  450   HD23  LEU 184          HD23      LEU 184  -8.154   0.457   2.596
  451    H    ILE 185           HN       ILE 185  -4.684   1.023   3.815
  452    HA   ILE 185           HA       ILE 185  -3.388   2.024   6.257
  453    HB   ILE 185           HB       ILE 185  -1.270   2.204   5.193
  454   HG12  ILE 185          HG12      ILE 185  -1.204   1.146   2.723
  455   HG13  ILE 185          HG11      ILE 185  -2.813   1.826   2.703
  456   HG21  ILE 185          HG21      ILE 185  -0.779  -0.099   4.582
  457   HG22  ILE 185          HG22      ILE 185  -2.502  -0.415   4.350
  458   HG23  ILE 185          HG23      ILE 185  -1.878  -0.025   5.959
  459   HD11  ILE 185          HD11      ILE 185  -2.006   4.029   2.936
  460   HD12  ILE 185          HD12      ILE 185  -0.992   3.240   1.708
  461   HD13  ILE 185          HD13      ILE 185  -0.390   3.457   3.357
  462    H    GLN 186           HN       GLN 186  -2.769   4.178   6.153
  463    HA   GLN 186           HA       GLN 186  -4.099   5.799   4.120
  464    HB2  GLN 186           HB2      GLN 186  -4.516   6.002   7.088
  465    HB3  GLN 186           HB1      GLN 186  -4.864   7.338   6.004
  466    HG2  GLN 186           HG2      GLN 186  -6.509   6.037   4.851
  467    HG3  GLN 186           HG1      GLN 186  -6.086   4.604   5.787
  468   HE21  GLN 186          HE21      GLN 186  -8.645   5.965   5.521
  469   HE22  GLN 186          HE22      GLN 186  -9.121   6.413   7.124
  470    H    THR 187           HN       THR 187  -2.782   7.229   3.338
  471    HA   THR 187           HA       THR 187  -0.719   8.336   5.098
  472    HB   THR 187           HB       THR 187   0.583   8.491   2.786
  473    HG1  THR 187           HG1      THR 187   0.245   6.520   1.628
  474   HG21  THR 187          HG21      THR 187   0.492   6.042   4.543
  475   HG22  THR 187          HG22      THR 187   1.461   7.488   4.818
  476   HG23  THR 187          HG23      THR 187   1.796   6.452   3.430
  477    H    SER 188           HN       SER 188  -0.765  10.440   5.244
  478    HA   SER 188           HA       SER 188  -1.731  12.025   2.965
  479    HB2  SER 188           HB2      SER 188  -2.661  13.623   4.742
  480    HB3  SER 188           HB1      SER 188  -3.545  12.114   4.509
  481    HG   SER 188           HG       SER 188  -2.068  12.999   6.678
  482    H    GLU 189           HN       GLU 189   0.872  11.146   4.036
  483    HA   GLU 189           HA       GLU 189   2.960  11.883   4.416
  484    HB2  GLU 189           HB2      GLU 189   1.839  14.608   3.721
  485    HB3  GLU 189           HB1      GLU 189   3.547  14.217   3.855
  486    HG2  GLU 189           HG2      GLU 189   3.403  12.719   1.975
  487    HG3  GLU 189           HG1      GLU 189   1.657  12.942   1.889
  488    H    GLN 190           HN       GLN 190   4.151  13.766   5.829
  489    HA   GLN 190           HA       GLN 190   2.728  13.639   8.388
  490    HB2  GLN 190           HB2      GLN 190   5.670  14.079   7.845
  491    HB3  GLN 190           HB1      GLN 190   4.932  13.981   9.437
  492    HG2  GLN 190           HG2      GLN 190   4.182  11.668   8.845
  493    HG3  GLN 190           HG1      GLN 190   5.164  11.795   7.389
  494   HE21  GLN 190          HE21      GLN 190   5.163  11.468  10.827
  495   HE22  GLN 190          HE22      GLN 190   6.844  11.108  11.004
  496    H1   MET 130           HT1      MET 130 -16.158 -13.149   6.096
  497    H2   MET 130           HT2      MET 130 -17.824 -13.312   6.312
  498    H3   MET 130           HT3      MET 130 -16.838 -12.893   7.620
  499    HA   MET 130           HA       MET 130 -17.285 -11.241   5.211
  500    HB2  MET 130           HB2      MET 130 -19.278 -11.293   6.595
  501    HB3  MET 130           HB1      MET 130 -18.325 -10.984   8.038
  502    HG2  MET 130           HG2      MET 130 -19.517  -8.994   7.294
  503    HG3  MET 130           HG1      MET 130 -17.771  -8.768   7.238
  504    HE1  MET 130           HE1      MET 130 -20.083 -10.724   4.685
  505    HE2  MET 130           HE2      MET 130 -20.429  -9.446   3.520
  506    HE3  MET 130           HE3      MET 130 -21.047  -9.327   5.167
  507    H    ILE 131           HN       ILE 131 -15.922  -9.561   4.967
  508    HA   ILE 131           HA       ILE 131 -13.635  -9.458   6.752
  509    HB   ILE 131           HB       ILE 131 -12.705  -7.814   5.175
  510   HG12  ILE 131          HG12      ILE 131 -14.067  -8.037   2.866
  511   HG13  ILE 131          HG11      ILE 131 -15.386  -8.184   4.011
  512   HG21  ILE 131          HG21      ILE 131 -13.521 -10.468   4.024
  513   HG22  ILE 131          HG22      ILE 131 -12.047 -10.084   4.922
  514   HG23  ILE 131          HG23      ILE 131 -12.308  -9.394   3.317
  515   HD11  ILE 131          HD11      ILE 131 -15.075  -5.881   3.220
  516   HD12  ILE 131          HD12      ILE 131 -13.458  -5.879   3.921
  517   HD13  ILE 131          HD13      ILE 131 -14.868  -6.033   4.964
  518    H    GLU 132           HN       GLU 132 -12.736  -7.603   7.420
  519    HA   GLU 132           HA       GLU 132 -14.436  -5.242   7.552
  520    HB2  GLU 132           HB2      GLU 132 -12.428  -6.165   9.596
  521    HB3  GLU 132           HB1      GLU 132 -13.217  -4.601   9.608
  522    HG2  GLU 132           HG2      GLU 132 -15.339  -5.598  10.036
  523    HG3  GLU 132           HG1      GLU 132 -14.689  -7.217   9.780
  524    H    ILE 133           HN       ILE 133 -13.431  -3.435   6.759
  525    HA   ILE 133           HA       ILE 133 -10.641  -3.779   5.993
  526    HB   ILE 133           HB       ILE 133 -12.516  -1.512   5.310
  527   HG12  ILE 133          HG12      ILE 133 -11.566  -3.893   3.699
  528   HG13  ILE 133          HG11      ILE 133 -13.205  -3.611   4.269
  529   HG21  ILE 133          HG21      ILE 133  -9.759  -2.147   4.269
  530   HG22  ILE 133          HG22      ILE 133 -10.175  -0.823   5.358
  531   HG23  ILE 133          HG23      ILE 133 -10.798  -0.836   3.707
  532   HD11  ILE 133          HD11      ILE 133 -11.702  -2.133   2.129
  533   HD12  ILE 133          HD12      ILE 133 -13.207  -1.538   2.832
  534   HD13  ILE 133          HD13      ILE 133 -13.183  -3.080   1.978
  535    H    ILE 134           HN       ILE 134  -9.077  -3.021   7.230
  536    HA   ILE 134           HA       ILE 134  -9.967  -1.710   9.689
  537    HB   ILE 134           HB       ILE 134  -7.317  -2.949   9.161
  538   HG12  ILE 134          HG12      ILE 134  -8.773  -4.816   9.059
  539   HG13  ILE 134          HG11      ILE 134  -8.171  -4.800  10.710
  540   HG21  ILE 134          HG21      ILE 134  -6.893  -2.591  11.437
  541   HG22  ILE 134          HG22      ILE 134  -8.599  -2.270  11.770
  542   HG23  ILE 134          HG23      ILE 134  -7.655  -1.105  10.806
  543   HD11  ILE 134          HD11      ILE 134 -10.218  -3.952  11.529
  544   HD12  ILE 134          HD12      ILE 134 -10.603  -5.302  10.443
  545   HD13  ILE 134          HD13      ILE 134 -10.801  -3.629   9.898
  546    H    ARG 135           HN       ARG 135  -9.341   0.266  10.254
  547    HA   ARG 135           HA       ARG 135  -7.542   1.450   8.385
  548    HB2  ARG 135           HB2      ARG 135  -8.939   3.031  10.515
  549    HB3  ARG 135           HB1      ARG 135  -8.387   3.579   8.936
  550    HG2  ARG 135           HG2      ARG 135 -10.729   1.806   9.545
  551    HG3  ARG 135           HG1      ARG 135 -10.759   3.432   8.857
  552    HD2  ARG 135           HD2      ARG 135  -9.566   2.586   6.884
  553    HD3  ARG 135           HD1      ARG 135  -9.597   0.969   7.602
  554    HE   ARG 135           HE       ARG 135 -12.073   1.124   7.439
  555   HH11  ARG 135          HH11      ARG 135 -10.109   3.164   5.359
  556   HH12  ARG 135          HH12      ARG 135 -11.305   3.252   4.106
  557   HH21  ARG 135          HH21      ARG 135 -13.641   1.251   5.775
  558   HH22  ARG 135          HH22      ARG 135 -13.296   2.155   4.337
  559    H    SER 136           HN       SER 136  -5.624   1.826   8.627
  560    HA   SER 136           HA       SER 136  -4.475   2.370  11.212
  561    HB2  SER 136           HB2      SER 136  -4.341   0.016  11.244
  562    HB3  SER 136           HB1      SER 136  -3.970  -0.056   9.523
  563    HG   SER 136           HG       SER 136  -2.211   1.192  11.359
  564    H    LYS 137           HN       LYS 137  -3.082   4.115  10.878
  565    HA   LYS 137           HA       LYS 137  -1.933   4.358   8.164
  566    HB2  LYS 137           HB2      LYS 137  -1.402   6.344  10.310
  567    HB3  LYS 137           HB1      LYS 137  -1.569   6.601   8.585
  568    HG2  LYS 137           HG2      LYS 137  -3.973   6.411   8.750
  569    HG3  LYS 137           HG1      LYS 137  -3.843   6.049  10.464
  570    HD2  LYS 137           HD2      LYS 137  -2.904   8.219  10.898
  571    HD3  LYS 137           HD1      LYS 137  -2.897   8.598   9.176
  572    HE2  LYS 137           HE2      LYS 137  -5.374   8.010  10.788
  573    HE3  LYS 137           HE1      LYS 137  -4.774   9.631  10.450
  574    HZ1  LYS 137           HZ1      LYS 137  -5.721   7.632   8.472
  575    HZ2  LYS 137           HZ2      LYS 137  -4.987   9.100   8.059
  576    HZ3  LYS 137           HZ3      LYS 137  -6.465   9.096   8.880
  577    H    GLU 138           HN       GLU 138  -1.009   3.747  11.509
  578    HA   GLU 138           HA       GLU 138   1.634   4.648  10.776
  579    HB2  GLU 138           HB2      GLU 138   0.680   3.647  13.465
  580    HB3  GLU 138           HB1      GLU 138   2.241   4.379  13.138
  581    HG2  GLU 138           HG2      GLU 138   0.989   6.067  14.138
  582    HG3  GLU 138           HG1      GLU 138   0.942   6.446  12.419
  583    H    PHE 139           HN       PHE 139   2.770   3.112   9.653
  584    HA   PHE 139           HA       PHE 139   3.161   0.600  11.146
  585    HB2  PHE 139           HB2      PHE 139   3.777   1.197   8.237
  586    HB3  PHE 139           HB1      PHE 139   4.023  -0.344   9.042
  587    HD1  PHE 139           HD1      PHE 139   2.446  -1.956   8.794
  588    HD2  PHE 139           HD2      PHE 139   1.227   2.132   8.392
  589    HE1  PHE 139           HE1      PHE 139   0.175  -2.688   8.208
  590    HE2  PHE 139           HE2      PHE 139  -1.035   1.378   7.803
  591    HZ   PHE 139           HZ       PHE 139  -1.565  -1.023   7.714
  592    H    SER 140           HN       SER 140   4.970   2.626   8.874
  593    HA   SER 140           HA       SER 140   6.204   3.996  11.064
  594    HB2  SER 140           HB2      SER 140   7.885   2.662   8.915
  595    HB3  SER 140           HB1      SER 140   8.490   3.846  10.074
  596    HG   SER 140           HG       SER 140   7.152   1.724  11.210
  597    H    LEU 141           HN       LEU 141   6.006   6.140  10.478
  598    HA   LEU 141           HA       LEU 141   5.332   6.609   7.662
  599    HB2  LEU 141           HB2      LEU 141   4.912   8.557   9.891
  600    HB3  LEU 141           HB1      LEU 141   4.095   8.461   8.336
  601    HG   LEU 141           HG       LEU 141   3.842   6.513  10.598
  602   HD11  LEU 141          HD11      LEU 141   1.898   8.510   9.443
  603   HD12  LEU 141          HD12      LEU 141   2.658   8.576  11.033
  604   HD13  LEU 141          HD13      LEU 141   1.501   7.298  10.660
  605   HD21  LEU 141          HD21      LEU 141   2.142   5.415   9.175
  606   HD22  LEU 141          HD22      LEU 141   3.755   5.379   8.462
  607   HD23  LEU 141          HD23      LEU 141   2.553   6.526   7.867
  608    H    LYS 142           HN       LYS 142   7.503   7.240  10.090
  609    HA   LYS 142           HA       LYS 142   9.000   9.399   9.237
  610    HB2  LYS 142           HB2      LYS 142   9.482   8.091  11.288
  611    HB3  LYS 142           HB1      LYS 142  10.097   6.780  10.292
  612    HG2  LYS 142           HG2      LYS 142  11.882   8.221   9.472
  613    HG3  LYS 142           HG1      LYS 142  11.256   9.556  10.441
  614    HD2  LYS 142           HD2      LYS 142  11.668   8.282  12.479
  615    HD3  LYS 142           HD1      LYS 142  12.263   6.925  11.521
  616    HE2  LYS 142           HE2      LYS 142  14.122   8.203  12.412
  617    HE3  LYS 142           HE1      LYS 142  14.070   8.343  10.656
  618    HZ1  LYS 142           HZ1      LYS 142  13.022  10.508  10.895
  619    HZ2  LYS 142           HZ2      LYS 142  14.505  10.473  11.702
  620    HZ3  LYS 142           HZ3      LYS 142  13.066  10.372  12.582
  621    HA   PRO 143           HA       PRO 143   9.840   8.233   5.108
  622    HB2  PRO 143           HB2      PRO 143  11.598  10.110   4.462
  623    HB3  PRO 143           HB1      PRO 143   9.893  10.448   4.726
  624    HG2  PRO 143           HG2      PRO 143  12.187  10.848   6.603
  625    HG3  PRO 143           HG1      PRO 143  10.862  11.962   6.210
  626    HD2  PRO 143           HD2      PRO 143  10.829  10.431   8.410
  627    HD3  PRO 143           HD1      PRO 143   9.344  10.823   7.533
  628    H    MET 144           HN       MET 144  11.038   6.770   4.285
  629    HA   MET 144           HA       MET 144  13.894   6.611   4.524
  630    HB2  MET 144           HB2      MET 144  13.916   4.284   5.348
  631    HB3  MET 144           HB1      MET 144  13.271   5.400   6.543
  632    HG2  MET 144           HG2      MET 144  10.988   4.665   5.369
  633    HG3  MET 144           HG1      MET 144  11.948   3.214   5.072
  634    HE1  MET 144           HE1      MET 144   9.606   2.359   8.113
  635    HE2  MET 144           HE2      MET 144   9.911   2.110   6.394
  636    HE3  MET 144           HE3      MET 144   9.199   3.624   6.954
  637    H    ASP 145           HN       ASP 145  14.753   4.896   3.110
  638    HA   ASP 145           HA       ASP 145  13.425   4.973   0.611
  639    HB2  ASP 145           HB2      ASP 145  15.907   4.787   0.910
  640    HB3  ASP 145           HB1      ASP 145  15.663   3.114   1.385
  641    H    SER 146           HN       SER 146  12.863   3.069  -0.688
  642    HA   SER 146           HA       SER 146  10.993   1.391   0.518
  643    HB2  SER 146           HB2      SER 146  11.290   0.026  -1.621
  644    HB3  SER 146           HB1      SER 146  10.806   1.711  -1.804
  645    HG   SER 146           HG       SER 146  13.480   1.587  -1.764
  646    H    GLU 147           HN       GLU 147  14.417   0.872  -0.210
  647    HA   GLU 147           HA       GLU 147  14.594  -1.824   0.443
  648    HB2  GLU 147           HB2      GLU 147  16.928  -1.536   0.636
  649    HB3  GLU 147           HB1      GLU 147  16.397  -0.386  -0.583
  650    HG2  GLU 147           HG2      GLU 147  16.470   1.405   1.044
  651    HG3  GLU 147           HG1      GLU 147  16.895   0.262   2.300
  652    H    GLU 148           HN       GLU 148  14.573   0.992   2.418
  653    HA   GLU 148           HA       GLU 148  15.300  -0.256   4.847
  654    HB2  GLU 148           HB2      GLU 148  13.918   2.345   4.199
  655    HB3  GLU 148           HB1      GLU 148  14.530   1.920   5.798
  656    HG2  GLU 148           HG2      GLU 148  16.229   2.100   3.305
  657    HG3  GLU 148           HG1      GLU 148  16.035   3.403   4.501
  658    H    ALA 149           HN       ALA 149  12.366   0.600   3.318
  659    HA   ALA 149           HA       ALA 149  10.613   0.122   5.471
  660    HB1  ALA 149           HB1      ALA 149  10.143   0.130   2.523
  661    HB2  ALA 149           HB2      ALA 149  10.142   1.553   3.569
  662    HB3  ALA 149           HB3      ALA 149   8.916   0.298   3.777
  663    H    VAL 150           HN       VAL 150  11.741  -1.657   2.684
  664    HA   VAL 150           HA       VAL 150   9.800  -3.737   2.856
  665    HB   VAL 150           HB       VAL 150  10.809  -3.034   0.737
  666   HG11  VAL 150          HG11      VAL 150  13.129  -3.896   0.276
  667   HG12  VAL 150          HG12      VAL 150  13.275  -4.164   2.018
  668   HG13  VAL 150          HG13      VAL 150  13.004  -2.538   1.397
  669   HG21  VAL 150          HG21      VAL 150   9.819  -5.200   0.878
  670   HG22  VAL 150          HG22      VAL 150  11.294  -5.881   1.555
  671   HG23  VAL 150          HG23      VAL 150  11.274  -5.306  -0.116
  672    H    LEU 151           HN       LEU 151  13.021  -3.180   3.803
  673    HA   LEU 151           HA       LEU 151  13.911  -5.498   4.914
  674    HB2  LEU 151           HB2      LEU 151  15.165  -3.485   4.752
  675    HB3  LEU 151           HB1      LEU 151  14.007  -2.603   5.730
  676    HG   LEU 151           HG       LEU 151  15.739  -4.864   6.782
  677   HD11  LEU 151          HD11      LEU 151  17.223  -3.151   7.668
  678   HD12  LEU 151          HD12      LEU 151  16.225  -1.894   6.935
  679   HD13  LEU 151          HD13      LEU 151  17.121  -3.018   5.911
  680   HD21  LEU 151          HD21      LEU 151  15.267  -3.940   8.965
  681   HD22  LEU 151          HD22      LEU 151  13.775  -4.373   8.121
  682   HD23  LEU 151          HD23      LEU 151  14.271  -2.681   8.230
  683    H    GLN 152           HN       GLN 152  11.769  -3.073   6.388
  684    HA   GLN 152           HA       GLN 152  11.555  -4.740   8.712
  685    HB2  GLN 152           HB2      GLN 152   9.668  -2.688   8.974
  686    HB3  GLN 152           HB1      GLN 152  11.266  -2.771   9.707
  687    HG2  GLN 152           HG2      GLN 152  12.180  -1.747   7.627
  688    HG3  GLN 152           HG1      GLN 152  10.512  -1.508   7.107
  689   HE21  GLN 152          HE21      GLN 152  12.535   0.478   7.572
  690   HE22  GLN 152          HE22      GLN 152  11.942   1.519   8.820
  691    H    MET 153           HN       MET 153   9.895  -4.210   5.796
  692    HA   MET 153           HA       MET 153   7.282  -5.097   6.426
  693    HB2  MET 153           HB2      MET 153   7.904  -4.040   4.262
  694    HB3  MET 153           HB1      MET 153   8.871  -5.452   3.860
  695    HG2  MET 153           HG2      MET 153   6.688  -6.770   4.153
  696    HG3  MET 153           HG1      MET 153   5.895  -5.199   4.045
  697    HE1  MET 153           HE1      MET 153   8.470  -7.084   0.729
  698    HE2  MET 153           HE2      MET 153   8.085  -7.863   2.264
  699    HE3  MET 153           HE3      MET 153   9.154  -6.464   2.230
  700    H    ASN 154           HN       ASN 154  10.293  -6.512   5.814
  701    HA   ASN 154           HA       ASN 154   9.451  -9.236   5.516
  702    HB2  ASN 154           HB2      ASN 154  11.881  -7.605   5.313
  703    HB3  ASN 154           HB1      ASN 154  12.163  -9.253   5.894
  704   HD21  ASN 154          HD21      ASN 154  11.283  -7.266   3.225
  705   HD22  ASN 154          HD22      ASN 154  11.270  -8.514   2.022
  706    H    LEU 155           HN       LEU 155  10.158  -7.110   8.088
  707    HA   LEU 155           HA       LEU 155  11.152  -9.163   9.880
  708    HB2  LEU 155           HB2      LEU 155  10.343  -6.299  10.399
  709    HB3  LEU 155           HB1      LEU 155  11.038  -7.368  11.601
  710    HG   LEU 155           HG       LEU 155  12.415  -6.411   9.089
  711   HD11  LEU 155          HD11      LEU 155  13.845  -5.167  10.620
  712   HD12  LEU 155          HD12      LEU 155  12.884  -5.729  11.988
  713   HD13  LEU 155          HD13      LEU 155  12.161  -4.667  10.780
  714   HD21  LEU 155          HD21      LEU 155  13.414  -8.153  11.334
  715   HD22  LEU 155          HD22      LEU 155  14.409  -7.480  10.046
  716   HD23  LEU 155          HD23      LEU 155  13.145  -8.648   9.664
  717    H    LEU 156           HN       LEU 156   8.233  -7.401   9.229
  718    HA   LEU 156           HA       LEU 156   6.670  -8.553  11.340
  719    HB2  LEU 156           HB2      LEU 156   5.696  -7.430   8.755
  720    HB3  LEU 156           HB1      LEU 156   4.844  -7.464  10.294
  721    HG   LEU 156           HG       LEU 156   7.338  -5.993  10.358
  722   HD11  LEU 156          HD11      LEU 156   6.586  -4.157   8.984
  723   HD12  LEU 156          HD12      LEU 156   5.119  -5.048   8.575
  724   HD13  LEU 156          HD13      LEU 156   6.693  -5.649   8.046
  725   HD21  LEU 156          HD21      LEU 156   4.470  -5.329  11.003
  726   HD22  LEU 156          HD22      LEU 156   5.855  -4.301  11.383
  727   HD23  LEU 156          HD23      LEU 156   5.696  -5.885  12.143
  728    H    GLY 157           HN       GLY 157   7.504  -9.193   8.081
  729    HA2  GLY 157           HA2      GLY 157   7.165 -11.106   6.791
  730    HA3  GLY 157           HA1      GLY 157   6.148 -11.766   8.069
  731    H    HIS 158           HN       HIS 158   5.505  -8.530   7.185
  732    HA   HIS 158           HA       HIS 158   2.871  -9.231   6.255
  733    HB2  HIS 158           HB2      HIS 158   4.278  -6.794   7.151
  734    HB3  HIS 158           HB1      HIS 158   3.143  -6.533   5.828
  735    HD1  HIS 158           HD1      HIS 158   0.742  -6.295   6.468
  736    HD2  HIS 158           HD2      HIS 158   3.026  -7.985   9.500
  737    HE1  HIS 158           HE1      HIS 158  -0.793  -6.476   8.449
  738    HE2  HIS 158           HE2      HIS 158   0.577  -7.596  10.234
  739    H    ASP 159           HN       ASP 159   2.130  -9.117   4.348
  740    HA   ASP 159           HA       ASP 159   3.759  -9.443   2.116
  741    HB2  ASP 159           HB2      ASP 159   0.936  -9.175   2.757
  742    HB3  ASP 159           HB1      ASP 159   1.359  -8.756   1.084
  743    H    PHE 160           HN       PHE 160   2.955  -6.578   3.758
  744    HA   PHE 160           HA       PHE 160   4.311  -5.040   1.800
  745    HB2  PHE 160           HB2      PHE 160   2.645  -3.629   0.922
  746    HB3  PHE 160           HB1      PHE 160   1.953  -5.225   0.793
  747    HD1  PHE 160           HD1      PHE 160   1.034  -5.490   3.673
  748    HD2  PHE 160           HD2      PHE 160   0.859  -2.350   0.832
  749    HE1  PHE 160           HE1      PHE 160  -0.987  -4.623   4.763
  750    HE2  PHE 160           HE2      PHE 160  -1.148  -1.492   1.891
  751    HZ   PHE 160           HZ       PHE 160  -2.086  -2.598   3.888
  752    H    PHE 161           HN       PHE 161   4.589  -2.766   2.439
  753    HA   PHE 161           HA       PHE 161   3.996  -2.202   5.248
  754    HB2  PHE 161           HB2      PHE 161   6.195  -3.424   5.106
  755    HB3  PHE 161           HB1      PHE 161   6.832  -2.082   4.151
  756    HD1  PHE 161           HD1      PHE 161   7.790  -0.267   5.234
  757    HD2  PHE 161           HD2      PHE 161   5.263  -2.887   7.426
  758    HE1  PHE 161           HE1      PHE 161   8.409   0.883   7.314
  759    HE2  PHE 161           HE2      PHE 161   5.874  -1.740   9.513
  760    HZ   PHE 161           HZ       PHE 161   7.452   0.149   9.460
  761    H    VAL 162           HN       VAL 162   3.809  -0.010   5.681
  762    HA   VAL 162           HA       VAL 162   3.936   1.745   3.368
  763    HB   VAL 162           HB       VAL 162   2.061   1.562   5.332
  764   HG11  VAL 162          HG11      VAL 162   3.668   3.997   6.055
  765   HG12  VAL 162          HG12      VAL 162   3.573   2.526   7.014
  766   HG13  VAL 162          HG13      VAL 162   2.128   3.500   6.756
  767   HG21  VAL 162          HG21      VAL 162   2.749   3.804   3.482
  768   HG22  VAL 162          HG22      VAL 162   1.356   3.907   4.556
  769   HG23  VAL 162          HG23      VAL 162   1.438   2.617   3.355
  770    H    PHE 163           HN       PHE 163   5.390   3.279   3.089
  771    HA   PHE 163           HA       PHE 163   6.909   4.330   5.302
  772    HB2  PHE 163           HB2      PHE 163   9.066   3.793   4.516
  773    HB3  PHE 163           HB1      PHE 163   8.175   2.295   4.322
  774    HD1  PHE 163           HD1      PHE 163   7.833   1.335   2.142
  775    HD2  PHE 163           HD2      PHE 163   9.617   5.182   2.584
  776    HE1  PHE 163           HE1      PHE 163   8.476   1.264  -0.190
  777    HE2  PHE 163           HE2      PHE 163  10.240   5.138   0.192
  778    HZ   PHE 163           HZ       PHE 163   9.671   3.189  -1.197
  779    H    THR 164           HN       THR 164   7.628   6.485   4.830
  780    HA   THR 164           HA       THR 164   6.867   7.340   2.139
  781    HB   THR 164           HB       THR 164   6.862   9.565   2.801
  782    HG1  THR 164           HG1      THR 164   8.544   9.907   3.984
  783   HG21  THR 164          HG21      THR 164   5.279   9.687   4.661
  784   HG22  THR 164          HG22      THR 164   5.706   8.042   5.135
  785   HG23  THR 164          HG23      THR 164   4.884   8.332   3.601
  786    H    ASP 165           HN       ASP 165   8.386   8.564   0.899
  787    HA   ASP 165           HA       ASP 165  11.119   7.710   1.528
  788    HB2  ASP 165           HB2      ASP 165  10.005   7.202  -0.704
  789    HB3  ASP 165           HB1      ASP 165  10.151   8.922  -1.049
  790    H    ARG 166           HN       ARG 166  12.413   9.134   2.436
  791    HA   ARG 166           HA       ARG 166  11.705  11.746   3.072
  792    HB2  ARG 166           HB2      ARG 166  14.258  11.987   3.524
  793    HB3  ARG 166           HB1      ARG 166  13.286  10.912   4.511
  794    HG2  ARG 166           HG2      ARG 166  15.397   9.891   3.931
  795    HG3  ARG 166           HG1      ARG 166  14.059   9.000   3.208
  796    HD2  ARG 166           HD2      ARG 166  14.503   9.944   1.047
  797    HD3  ARG 166           HD1      ARG 166  15.692  11.063   1.732
  798    HE   ARG 166           HE       ARG 166  17.241   9.371   1.833
  799   HH11  ARG 166          HH11      ARG 166  14.196   8.062   0.718
  800   HH12  ARG 166          HH12      ARG 166  14.735   6.416   0.813
  801   HH21  ARG 166          HH21      ARG 166  17.945   7.201   1.969
  802   HH22  ARG 166          HH22      ARG 166  16.842   5.926   1.580
  803    H    GLU 167           HN       GLU 167  13.146  10.559   0.207
  804    HA   GLU 167           HA       GLU 167  14.555  12.612  -0.899
  805    HB2  GLU 167           HB2      GLU 167  12.511  10.707  -1.967
  806    HB3  GLU 167           HB1      GLU 167  13.277  11.873  -3.043
  807    HG2  GLU 167           HG2      GLU 167  14.830   9.947  -1.339
  808    HG3  GLU 167           HG1      GLU 167  14.305   9.575  -2.979
  809    H    THR 168           HN       THR 168  11.089  12.188  -0.904
  810    HA   THR 168           HA       THR 168  10.743  15.087  -1.368
  811    HB   THR 168           HB       THR 168  10.087  13.809  -3.372
  812    HG1  THR 168           HG1      THR 168   7.909  14.973  -1.938
  813   HG21  THR 168          HG21      THR 168   9.452  11.706  -2.335
  814   HG22  THR 168          HG22      THR 168   8.119  12.332  -3.306
  815   HG23  THR 168          HG23      THR 168   8.079  12.486  -1.549
  816    H    ASP 169           HN       ASP 169  10.461  12.605   0.685
  817    HA   ASP 169           HA       ASP 169   9.283  11.999   2.505
  818    HB2  ASP 169           HB2      ASP 169   8.477  14.908   2.580
  819    HB3  ASP 169           HB1      ASP 169   8.243  13.752   3.882
  820    H    GLY 170           HN       GLY 170   8.145  11.183   0.354
  821    HA2  GLY 170           HA2      GLY 170   5.281  11.846   0.605
  822    HA3  GLY 170           HA1      GLY 170   6.044  11.490  -0.940
  823    H    THR 171           HN       THR 171   3.839  10.018  -0.159
  824    HA   THR 171           HA       THR 171   4.761   7.746   1.373
  825    HB   THR 171           HB       THR 171   2.656   8.134   2.093
  826    HG1  THR 171           HG1      THR 171   2.201   6.449  -0.159
  827   HG21  THR 171          HG21      THR 171   0.787   8.939   0.749
  828   HG22  THR 171          HG22      THR 171   1.792   8.873  -0.698
  829   HG23  THR 171          HG23      THR 171   2.187  10.000   0.601
  830    H    SER 172           HN       SER 172   5.277   5.847   0.689
  831    HA   SER 172           HA       SER 172   4.629   4.906  -2.012
  832    HB2  SER 172           HB2      SER 172   7.479   5.049  -0.939
  833    HB3  SER 172           HB1      SER 172   6.975   4.371  -2.487
  834    HG   SER 172           HG       SER 172   6.064   6.891  -2.238
  835    H    ILE 173           HN       ILE 173   4.104   2.766  -1.807
  836    HA   ILE 173           HA       ILE 173   4.792   1.502   0.743
  837    HB   ILE 173           HB       ILE 173   2.341   1.345  -0.948
  838   HG12  ILE 173          HG12      ILE 173   2.940   1.309   2.007
  839   HG13  ILE 173          HG11      ILE 173   2.416   2.709   1.075
  840   HG21  ILE 173          HG21      ILE 173   3.176  -0.970  -0.880
  841   HG22  ILE 173          HG22      ILE 173   1.694  -0.761   0.054
  842   HG23  ILE 173          HG23      ILE 173   3.246  -0.884   0.880
  843   HD11  ILE 173          HD11      ILE 173   0.747   0.307   0.975
  844   HD12  ILE 173          HD12      ILE 173   0.315   2.017   0.963
  845   HD13  ILE 173          HD13      ILE 173   0.765   1.226   2.475
  846    H    VAL 174           HN       VAL 174   5.519  -0.433   0.917
  847    HA   VAL 174           HA       VAL 174   6.810  -1.541  -1.471
  848    HB   VAL 174           HB       VAL 174   7.828  -0.502   0.857
  849   HG11  VAL 174          HG11      VAL 174   8.941  -2.258   2.033
  850   HG12  VAL 174          HG12      VAL 174   8.012  -3.453   1.123
  851   HG13  VAL 174          HG13      VAL 174   7.189  -2.322   2.199
  852   HG21  VAL 174          HG21      VAL 174   9.954  -1.306   0.168
  853   HG22  VAL 174          HG22      VAL 174   9.011  -0.650  -1.167
  854   HG23  VAL 174          HG23      VAL 174   9.178  -2.399  -0.981
  855    H    TYR 175           HN       TYR 175   6.100  -3.547  -2.049
  856    HA   TYR 175           HA       TYR 175   4.861  -5.201   0.029
  857    HB2  TYR 175           HB2      TYR 175   2.914  -4.643  -0.976
  858    HB3  TYR 175           HB1      TYR 175   3.736  -4.167  -2.454
  859    HD1  TYR 175           HD1      TYR 175   2.087  -6.831  -0.652
  860    HD2  TYR 175           HD2      TYR 175   4.193  -5.809  -4.188
  861    HE1  TYR 175           HE1      TYR 175   1.351  -8.914  -1.675
  862    HE2  TYR 175           HE2      TYR 175   3.456  -7.892  -5.237
  863    HH   TYR 175           HH       TYR 175   2.692 -10.192  -4.434
  864    H    ARG 176           HN       ARG 176   4.665  -7.471  -0.350
  865    HA   ARG 176           HA       ARG 176   7.100  -8.594  -1.367
  866    HB2  ARG 176           HB2      ARG 176   4.727  -9.747   0.065
  867    HB3  ARG 176           HB1      ARG 176   6.018 -10.764  -0.554
  868    HG2  ARG 176           HG2      ARG 176   7.617  -9.541   0.861
  869    HG3  ARG 176           HG1      ARG 176   6.273  -8.606   1.522
  870    HD2  ARG 176           HD2      ARG 176   6.928 -10.496   2.970
  871    HD3  ARG 176           HD1      ARG 176   5.262 -10.611   2.410
  872    HE   ARG 176           HE       ARG 176   7.225 -12.035   0.821
  873   HH11  ARG 176          HH11      ARG 176   4.881 -12.201   3.417
  874   HH12  ARG 176          HH12      ARG 176   4.683 -13.919   3.298
  875   HH21  ARG 176          HH21      ARG 176   6.975 -14.304   0.675
  876   HH22  ARG 176          HH22      ARG 176   5.884 -15.113   1.756
  877    H    ARG 177           HN       ARG 177   7.138  -8.599  -3.538
  878    HA   ARG 177           HA       ARG 177   5.016  -9.853  -5.056
  879    HB2  ARG 177           HB2      ARG 177   7.665  -8.595  -5.664
  880    HB3  ARG 177           HB1      ARG 177   6.882  -9.602  -6.885
  881    HG2  ARG 177           HG2      ARG 177   5.291  -7.423  -5.644
  882    HG3  ARG 177           HG1      ARG 177   6.565  -6.975  -6.774
  883    HD2  ARG 177           HD2      ARG 177   4.575  -7.166  -8.044
  884    HD3  ARG 177           HD1      ARG 177   5.546  -8.588  -8.408
  885    HE   ARG 177           HE       ARG 177   3.743  -9.188  -6.331
  886   HH11  ARG 177          HH11      ARG 177   3.841  -8.547  -9.759
  887   HH12  ARG 177          HH12      ARG 177   2.396  -9.441 -10.109
  888   HH21  ARG 177          HH21      ARG 177   1.800 -10.356  -6.777
  889   HH22  ARG 177          HH22      ARG 177   1.240 -10.476  -8.414
  890    H    LYS 178           HN       LYS 178   4.846 -11.993  -4.794
  891    HA   LYS 178           HA       LYS 178   6.925 -13.642  -3.836
  892    HB2  LYS 178           HB2      LYS 178   4.137 -14.089  -4.756
  893    HB3  LYS 178           HB1      LYS 178   5.202 -15.483  -4.654
  894    HG2  LYS 178           HG2      LYS 178   4.047 -15.366  -2.596
  895    HG3  LYS 178           HG1      LYS 178   5.688 -14.811  -2.280
  896    HD2  LYS 178           HD2      LYS 178   4.329 -13.298  -1.122
  897    HD3  LYS 178           HD1      LYS 178   4.749 -12.447  -2.609
  898    HE2  LYS 178           HE2      LYS 178   2.605 -13.083  -3.582
  899    HE3  LYS 178           HE1      LYS 178   2.188 -13.959  -2.115
  900    HZ1  LYS 178           HZ1      LYS 178   2.307 -11.851  -0.888
  901    HZ2  LYS 178           HZ2      LYS 178   1.138 -11.804  -2.121
  902    HZ3  LYS 178           HZ3      LYS 178   2.631 -11.033  -2.337
  903    H    ASP 179           HN       ASP 179   6.943 -12.314  -6.698
  904    HA   ASP 179           HA       ASP 179   7.562 -14.649  -8.330
  905    HB2  ASP 179           HB2      ASP 179   6.176 -12.838  -9.317
  906    HB3  ASP 179           HB1      ASP 179   7.485 -11.698  -9.038
  907    H    GLY 180           HN       GLY 180   8.912 -12.530  -6.204
  908    HA2  GLY 180           HA2      GLY 180  11.156 -12.939  -5.501
  909    HA3  GLY 180           HA1      GLY 180  11.612 -13.123  -7.186
  910    H    LYS 181           HN       LYS 181   9.475 -10.648  -6.954
  911    HA   LYS 181           HA       LYS 181  11.514  -8.607  -6.603
  912    HB2  LYS 181           HB2      LYS 181   8.817  -8.419  -7.955
  913    HB3  LYS 181           HB1      LYS 181  10.005  -7.128  -7.844
  914    HG2  LYS 181           HG2      LYS 181  10.229  -9.693  -9.363
  915    HG3  LYS 181           HG1      LYS 181  10.149  -8.045  -9.993
  916    HD2  LYS 181           HD2      LYS 181  12.276  -7.520  -9.274
  917    HD3  LYS 181           HD1      LYS 181  12.313  -8.859  -8.107
  918    HE2  LYS 181           HE2      LYS 181  13.767  -9.405  -9.943
  919    HE3  LYS 181           HE1      LYS 181  12.339 -10.435 -10.041
  920    HZ1  LYS 181           HZ1      LYS 181  12.788  -9.666 -12.205
  921    HZ2  LYS 181           HZ2      LYS 181  12.986  -8.064 -11.699
  922    HZ3  LYS 181           HZ3      LYS 181  11.448  -8.780 -11.677
  923    H    TYR 182           HN       TYR 182  10.139  -6.531  -6.188
  924    HA   TYR 182           HA       TYR 182   8.200  -6.963  -4.046
  925    HB2  TYR 182           HB2      TYR 182  10.551  -5.085  -3.990
  926    HB3  TYR 182           HB1      TYR 182   9.173  -4.937  -2.904
  927    HD1  TYR 182           HD1      TYR 182  12.319  -5.794  -2.841
  928    HD2  TYR 182           HD2      TYR 182   8.568  -7.614  -2.170
  929    HE1  TYR 182           HE1      TYR 182  13.368  -7.321  -1.245
  930    HE2  TYR 182           HE2      TYR 182   9.591  -9.171  -0.563
  931    HH   TYR 182           HH       TYR 182  12.849  -8.746   0.570
  932    H    GLY 183           HN       GLY 183   6.517  -5.477  -3.949
  933    HA2  GLY 183           HA2      GLY 183   6.273  -3.924  -6.439
  934    HA3  GLY 183           HA1      GLY 183   4.943  -4.431  -5.405
  935    H    LEU 184           HN       LEU 184   6.648  -1.833  -6.358
  936    HA   LEU 184           HA       LEU 184   6.299  -0.473  -3.776
  937    HB2  LEU 184           HB2      LEU 184   8.618  -0.561  -4.683
  938    HB3  LEU 184           HB1      LEU 184   8.073   0.307  -6.098
  939    HG   LEU 184           HG       LEU 184   9.306   1.666  -4.414
  940   HD11  LEU 184          HD11      LEU 184   7.868   2.729  -6.051
  941   HD12  LEU 184          HD12      LEU 184   7.877   3.601  -4.519
  942   HD13  LEU 184          HD13      LEU 184   6.504   2.579  -4.943
  943   HD21  LEU 184          HD21      LEU 184   6.850   1.237  -2.758
  944   HD22  LEU 184          HD22      LEU 184   8.134   2.393  -2.409
  945   HD23  LEU 184          HD23      LEU 184   8.480   0.664  -2.404
  946    H    ILE 185           HN       ILE 185   4.999   1.135  -3.636
  947    HA   ILE 185           HA       ILE 185   3.687   2.086  -6.087
  948    HB   ILE 185           HB       ILE 185   1.564   2.215  -5.025
  949   HG12  ILE 185          HG12      ILE 185   1.496   1.172  -2.584
  950   HG13  ILE 185          HG11      ILE 185   3.110   1.839  -2.517
  951   HG21  ILE 185          HG21      ILE 185   1.131  -0.094  -4.405
  952   HG22  ILE 185          HG22      ILE 185   2.861  -0.369  -4.171
  953   HG23  ILE 185          HG23      ILE 185   2.228  -0.003  -5.783
  954   HD11  ILE 185          HD11      ILE 185   2.284   4.061  -2.786
  955   HD12  ILE 185          HD12      ILE 185   1.292   3.268  -1.547
  956   HD13  ILE 185          HD13      ILE 185   0.673   3.467  -3.192
  957    H    GLN 186           HN       GLN 186   3.010   4.230  -6.004
  958    HA   GLN 186           HA       GLN 186   4.292   5.889  -3.969
  959    HB2  GLN 186           HB2      GLN 186   4.709   6.091  -6.939
  960    HB3  GLN 186           HB1      GLN 186   5.019   7.440  -5.859
  961    HG2  GLN 186           HG2      GLN 186   6.696   6.188  -4.698
  962    HG3  GLN 186           HG1      GLN 186   6.312   4.739  -5.627
  963   HE21  GLN 186          HE21      GLN 186   8.837   6.153  -5.371
  964   HE22  GLN 186          HE22      GLN 186   9.305   6.601  -6.975
  965    H    THR 187           HN       THR 187   2.941   7.297  -3.198
  966    HA   THR 187           HA       THR 187   0.849   8.337  -4.969
  967    HB   THR 187           HB       THR 187  -0.459   8.470  -2.654
  968    HG1  THR 187           HG1      THR 187  -0.068   6.512  -1.486
  969   HG21  THR 187          HG21      THR 187  -0.302   6.013  -4.396
  970   HG22  THR 187          HG22      THR 187  -1.308   7.431  -4.681
  971   HG23  THR 187          HG23      THR 187  -1.617   6.396  -3.287
  972    H    SER 188           HN       SER 188   0.841  10.442  -5.120
  973    HA   SER 188           HA       SER 188   1.765  12.061  -2.852
  974    HB2  SER 188           HB2      SER 188   2.658  13.664  -4.639
  975    HB3  SER 188           HB1      SER 188   3.571  12.175  -4.400
  976    HG   SER 188           HG       SER 188   2.072  13.016  -6.570
  977    H    GLU 189           HN       GLU 189  -0.815  11.113  -3.911
  978    HA   GLU 189           HA       GLU 189  -2.920  11.790  -4.308
  979    HB2  GLU 189           HB2      GLU 189  -1.869  14.545  -3.620
  980    HB3  GLU 189           HB1      GLU 189  -3.568  14.110  -3.752
  981    HG2  GLU 189           HG2      GLU 189  -3.377  12.615  -1.869
  982    HG3  GLU 189           HG1      GLU 189  -1.640  12.896  -1.782
  983    H    GLN 190           HN       GLN 190  -4.160  13.642  -5.731
  984    HA   GLN 190           HA       GLN 190  -2.730  13.525  -8.293
  985    HB2  GLN 190           HB2      GLN 190  -5.682  13.895  -7.754
  986    HB3  GLN 190           HB1      GLN 190  -4.941  13.805  -9.346
  987    HG2  GLN 190           HG2      GLN 190  -4.136  11.514  -8.741
  988    HG3  GLN 190           HG1      GLN 190  -5.118  11.629  -7.282
  989   HE21  GLN 190          HE21      GLN 190  -5.120  11.271 -10.717
  990   HE22  GLN 190          HE22      GLN 190  -6.793  10.875 -10.887
  Start of MODEL    2
    1    H1   MET 130           HT1      MET 130  18.897 -12.504  -5.925
    2    H2   MET 130           HT2      MET 130  18.664 -11.506  -4.586
    3    H3   MET 130           HT3      MET 130  20.230 -11.920  -5.065
    4    HA   MET 130           HA       MET 130  19.698  -9.665  -5.709
    5    HB2  MET 130           HB2      MET 130  19.945 -11.672  -7.954
    6    HB3  MET 130           HB1      MET 130  20.083  -9.938  -8.197
    7    HG2  MET 130           HG2      MET 130  22.005  -9.866  -6.713
    8    HG3  MET 130           HG1      MET 130  21.853 -11.596  -6.418
    9    HE1  MET 130           HE1      MET 130  21.294  -9.767  -9.880
   10    HE2  MET 130           HE2      MET 130  22.930  -9.797 -10.535
   11    HE3  MET 130           HE3      MET 130  22.571  -8.829  -9.106
   12    H    ILE 131           HN       ILE 131  18.056  -8.319  -5.984
   13    HA   ILE 131           HA       ILE 131  15.787  -9.171  -7.657
   14    HB   ILE 131           HB       ILE 131  14.291  -7.756  -6.234
   15   HG12  ILE 131          HG12      ILE 131  15.281  -7.750  -3.763
   16   HG13  ILE 131          HG11      ILE 131  16.803  -7.699  -4.636
   17   HG21  ILE 131          HG21      ILE 131  15.481 -10.246  -5.019
   18   HG22  ILE 131          HG22      ILE 131  14.101 -10.129  -6.116
   19   HG23  ILE 131          HG23      ILE 131  13.986  -9.473  -4.481
   20   HD11  ILE 131          HD11      ILE 131  16.060  -5.464  -4.017
   21   HD12  ILE 131          HD12      ILE 131  14.561  -5.708  -4.912
   22   HD13  ILE 131          HD13      ILE 131  16.098  -5.656  -5.771
   23    H    GLU 132           HN       GLU 132  14.428  -7.532  -8.177
   24    HA   GLU 132           HA       GLU 132  15.707  -4.966  -8.676
   25    HB2  GLU 132           HB2      GLU 132  14.074  -6.783 -10.318
   26    HB3  GLU 132           HB1      GLU 132  13.752  -5.048 -10.468
   27    HG2  GLU 132           HG2      GLU 132  16.093  -4.703 -11.120
   28    HG3  GLU 132           HG1      GLU 132  16.390  -6.436 -10.958
   29    H    ILE 133           HN       ILE 133  14.505  -3.272  -7.979
   30    HA   ILE 133           HA       ILE 133  11.705  -3.855  -7.427
   31    HB   ILE 133           HB       ILE 133  13.314  -1.573  -6.260
   32   HG12  ILE 133          HG12      ILE 133  12.276  -4.082  -4.928
   33   HG13  ILE 133          HG11      ILE 133  13.948  -3.821  -5.403
   34   HG21  ILE 133          HG21      ILE 133  10.941  -1.027  -6.568
   35   HG22  ILE 133          HG22      ILE 133  11.346  -1.161  -4.856
   36   HG23  ILE 133          HG23      ILE 133  10.492  -2.475  -5.665
   37   HD11  ILE 133          HD11      ILE 133  12.390  -2.324  -3.316
   38   HD12  ILE 133          HD12      ILE 133  14.016  -1.893  -3.846
   39   HD13  ILE 133          HD13      ILE 133  13.727  -3.444  -3.057
   40    H    ILE 134           HN       ILE 134  10.327  -3.056  -8.832
   41    HA   ILE 134           HA       ILE 134  11.364  -1.102 -10.766
   42    HB   ILE 134           HB       ILE 134   8.696  -2.407 -10.897
   43   HG12  ILE 134          HG12      ILE 134   9.895  -4.353 -11.199
   44   HG13  ILE 134          HG11      ILE 134   9.835  -3.757 -12.844
   45   HG21  ILE 134          HG21      ILE 134   8.670  -1.636 -13.156
   46   HG22  ILE 134          HG22      ILE 134  10.356  -1.122 -13.029
   47   HG23  ILE 134          HG23      ILE 134   9.113  -0.308 -12.062
   48   HD11  ILE 134          HD11      ILE 134  12.025  -4.670 -12.078
   49   HD12  ILE 134          HD12      ILE 134  12.142  -3.262 -11.011
   50   HD13  ILE 134          HD13      ILE 134  12.069  -3.037 -12.757
   51    H    ARG 135           HN       ARG 135  10.723   0.941 -10.678
   52    HA   ARG 135           HA       ARG 135   8.452   1.309  -9.050
   53    HB2  ARG 135           HB2      ARG 135   9.058   3.890  -9.655
   54    HB3  ARG 135           HB1      ARG 135   9.671   3.036  -8.248
   55    HG2  ARG 135           HG2      ARG 135  11.075   3.048 -10.882
   56    HG3  ARG 135           HG1      ARG 135  11.374   4.255  -9.635
   57    HD2  ARG 135           HD2      ARG 135  12.159   2.612  -8.116
   58    HD3  ARG 135           HD1      ARG 135  11.565   1.311  -9.159
   59    HE   ARG 135           HE       ARG 135  13.370   2.582 -10.728
   60   HH11  ARG 135          HH11      ARG 135  13.574   1.326  -7.462
   61   HH12  ARG 135          HH12      ARG 135  15.250   0.911  -7.592
   62   HH21  ARG 135          HH21      ARG 135  15.589   2.045 -10.888
   63   HH22  ARG 135          HH22      ARG 135  16.398   1.328  -9.533
   64    H    SER 136           HN       SER 136   6.536   1.672  -9.628
   65    HA   SER 136           HA       SER 136   6.192   1.628 -12.516
   66    HB2  SER 136           HB2      SER 136   4.315   0.173 -12.164
   67    HB3  SER 136           HB1      SER 136   5.661  -0.415 -11.177
   68    HG   SER 136           HG       SER 136   4.705   0.537  -9.366
   69    H    LYS 137           HN       LYS 137   4.803   2.929 -13.490
   70    HA   LYS 137           HA       LYS 137   3.825   5.163 -11.885
   71    HB2  LYS 137           HB2      LYS 137   4.474   4.962 -14.814
   72    HB3  LYS 137           HB1      LYS 137   3.713   6.362 -14.081
   73    HG2  LYS 137           HG2      LYS 137   5.986   6.910 -14.234
   74    HG3  LYS 137           HG1      LYS 137   5.734   6.472 -12.546
   75    HD2  LYS 137           HD2      LYS 137   6.623   4.252 -12.979
   76    HD3  LYS 137           HD1      LYS 137   6.880   4.674 -14.674
   77    HE2  LYS 137           HE2      LYS 137   8.404   6.472 -13.954
   78    HE3  LYS 137           HE1      LYS 137   8.182   5.965 -12.282
   79    HZ1  LYS 137           HZ1      LYS 137   9.081   3.773 -12.918
   80    HZ2  LYS 137           HZ2      LYS 137  10.195   5.031 -13.128
   81    HZ3  LYS 137           HZ3      LYS 137   9.402   4.374 -14.469
   82    H    GLU 138           HN       GLU 138   2.638   2.578 -13.986
   83    HA   GLU 138           HA       GLU 138   0.194   3.968 -14.560
   84    HB2  GLU 138           HB2      GLU 138   0.781   0.993 -14.602
   85    HB3  GLU 138           HB1      GLU 138  -0.664   1.743 -15.257
   86    HG2  GLU 138           HG2      GLU 138   0.672   2.925 -16.904
   87    HG3  GLU 138           HG1      GLU 138   2.143   2.226 -16.225
   88    H    PHE 139           HN       PHE 139  -1.298   4.413 -13.066
   89    HA   PHE 139           HA       PHE 139  -0.994   2.911 -10.591
   90    HB2  PHE 139           HB2      PHE 139  -0.165   5.443 -10.911
   91    HB3  PHE 139           HB1      PHE 139  -1.774   5.697 -10.234
   92    HD1  PHE 139           HD1      PHE 139   1.513   5.406  -9.384
   93    HD2  PHE 139           HD2      PHE 139  -2.282   3.827  -8.241
   94    HE1  PHE 139           HE1      PHE 139   2.399   4.850  -7.164
   95    HE2  PHE 139           HE2      PHE 139  -1.388   3.299  -6.032
   96    HZ   PHE 139           HZ       PHE 139   0.947   3.804  -5.487
   97    H    SER 140           HN       SER 140  -3.880   3.604 -12.624
   98    HA   SER 140           HA       SER 140  -4.286   5.525 -10.467
   99    HB2  SER 140           HB2      SER 140  -4.054   6.445 -12.714
  100    HB3  SER 140           HB1      SER 140  -5.460   5.528 -13.247
  101    HG   SER 140           HG       SER 140  -5.642   7.876 -12.476
  102    H    LEU 141           HN       LEU 141  -5.550   5.583  -9.326
  103    HA   LEU 141           HA       LEU 141  -7.598   3.621  -8.875
  104    HB2  LEU 141           HB2      LEU 141  -7.060   4.259  -6.527
  105    HB3  LEU 141           HB1      LEU 141  -5.860   3.339  -7.418
  106    HG   LEU 141           HG       LEU 141  -4.828   5.621  -7.975
  107   HD11  LEU 141          HD11      LEU 141  -6.306   6.452  -5.517
  108   HD12  LEU 141          HD12      LEU 141  -6.877   6.787  -7.151
  109   HD13  LEU 141          HD13      LEU 141  -5.328   7.446  -6.603
  110   HD21  LEU 141          HD21      LEU 141  -4.744   4.744  -5.106
  111   HD22  LEU 141          HD22      LEU 141  -3.466   5.540  -6.030
  112   HD23  LEU 141          HD23      LEU 141  -3.941   3.881  -6.417
  113    H    LYS 142           HN       LYS 142  -7.730   6.536 -10.025
  114    HA   LYS 142           HA       LYS 142  -7.774   8.400  -8.122
  115    HB2  LYS 142           HB2      LYS 142  -8.560   8.287 -10.857
  116    HB3  LYS 142           HB1      LYS 142  -9.736   9.266  -9.990
  117    HG2  LYS 142           HG2      LYS 142  -7.924  10.618 -10.915
  118    HG3  LYS 142           HG1      LYS 142  -7.969  10.702  -9.155
  119    HD2  LYS 142           HD2      LYS 142  -6.166   9.000  -9.074
  120    HD3  LYS 142           HD1      LYS 142  -6.088   9.046 -10.835
  121    HE2  LYS 142           HE2      LYS 142  -5.590  11.372  -8.982
  122    HE3  LYS 142           HE1      LYS 142  -4.348  10.435  -9.810
  123    HZ1  LYS 142           HZ1      LYS 142  -4.783  12.473 -10.987
  124    HZ2  LYS 142           HZ2      LYS 142  -6.431  12.117 -11.094
  125    HZ3  LYS 142           HZ3      LYS 142  -5.309  11.166 -11.929
  126    HA   PRO 143           HA       PRO 143  -9.618   7.899  -4.942
  127    HB2  PRO 143           HB2      PRO 143 -11.384   9.914  -4.359
  128    HB3  PRO 143           HB1      PRO 143  -9.644   9.946  -4.159
  129    HG2  PRO 143           HG2      PRO 143 -11.292  11.008  -6.415
  130    HG3  PRO 143           HG1      PRO 143  -9.908  11.759  -5.586
  131    HD2  PRO 143           HD2      PRO 143  -9.518  10.609  -7.903
  132    HD3  PRO 143           HD1      PRO 143  -8.378  10.285  -6.582
  133    H    MET 144           HN       MET 144 -10.917   6.523  -4.201
  134    HA   MET 144           HA       MET 144 -13.762   6.476  -4.556
  135    HB2  MET 144           HB2      MET 144 -13.840   4.216  -5.530
  136    HB3  MET 144           HB1      MET 144 -13.098   5.374  -6.624
  137    HG2  MET 144           HG2      MET 144 -10.874   4.558  -5.907
  138    HG3  MET 144           HG1      MET 144 -11.680   3.330  -4.932
  139    HE1  MET 144           HE1      MET 144 -11.884   3.545  -9.534
  140    HE2  MET 144           HE2      MET 144 -10.994   4.684  -8.525
  141    HE3  MET 144           HE3      MET 144 -12.758   4.676  -8.504
  142    H    ASP 145           HN       ASP 145 -14.702   4.601  -3.378
  143    HA   ASP 145           HA       ASP 145 -13.713   4.683  -0.747
  144    HB2  ASP 145           HB2      ASP 145 -16.125   4.389  -1.426
  145    HB3  ASP 145           HB1      ASP 145 -15.729   2.727  -1.824
  146    H    SER 146           HN       SER 146 -13.199   2.839   0.593
  147    HA   SER 146           HA       SER 146 -11.113   1.255  -0.369
  148    HB2  SER 146           HB2      SER 146 -11.540  -0.076   1.753
  149    HB3  SER 146           HB1      SER 146 -11.224   1.644   1.955
  150    HG   SER 146           HG       SER 146 -13.831   1.417   1.653
  151    H    GLU 147           HN       GLU 147 -14.554   0.537   0.041
  152    HA   GLU 147           HA       GLU 147 -14.528  -2.169  -0.583
  153    HB2  GLU 147           HB2      GLU 147 -16.848  -1.991  -1.035
  154    HB3  GLU 147           HB1      GLU 147 -16.490  -0.841   0.247
  155    HG2  GLU 147           HG2      GLU 147 -16.400   0.952  -1.426
  156    HG3  GLU 147           HG1      GLU 147 -16.820  -0.211  -2.666
  157    H    GLU 148           HN       GLU 148 -14.486   0.623  -2.595
  158    HA   GLU 148           HA       GLU 148 -14.901  -0.674  -5.064
  159    HB2  GLU 148           HB2      GLU 148 -13.652   1.981  -4.342
  160    HB3  GLU 148           HB1      GLU 148 -14.130   1.511  -5.975
  161    HG2  GLU 148           HG2      GLU 148 -16.046   1.639  -3.644
  162    HG3  GLU 148           HG1      GLU 148 -15.752   2.989  -4.764
  163    H    ALA 149           HN       ALA 149 -12.118   0.419  -3.318
  164    HA   ALA 149           HA       ALA 149 -10.148  -0.125  -5.252
  165    HB1  ALA 149           HB1      ALA 149  -9.957   1.306  -3.314
  166    HB2  ALA 149           HB2      ALA 149  -8.644   0.137  -3.481
  167    HB3  ALA 149           HB3      ALA 149  -9.925  -0.134  -2.296
  168    H    VAL 150           HN       VAL 150 -11.441  -1.901  -2.491
  169    HA   VAL 150           HA       VAL 150  -9.419  -3.902  -2.473
  170    HB   VAL 150           HB       VAL 150 -10.596  -3.175  -0.457
  171   HG11  VAL 150          HG11      VAL 150 -12.761  -2.786  -1.254
  172   HG12  VAL 150          HG12      VAL 150 -12.916  -4.135  -0.125
  173   HG13  VAL 150          HG13      VAL 150 -12.944  -4.426  -1.879
  174   HG21  VAL 150          HG21      VAL 150  -9.507  -5.304  -0.438
  175   HG22  VAL 150          HG22      VAL 150 -10.900  -6.074  -1.193
  176   HG23  VAL 150          HG23      VAL 150 -11.028  -5.442   0.450
  177    H    LEU 151           HN       LEU 151 -12.617  -3.584  -3.636
  178    HA   LEU 151           HA       LEU 151 -13.219  -6.028  -4.672
  179    HB2  LEU 151           HB2      LEU 151 -14.744  -4.271  -4.721
  180    HB3  LEU 151           HB1      LEU 151 -13.618  -3.189  -5.494
  181    HG   LEU 151           HG       LEU 151 -15.645  -4.155  -6.843
  182   HD11  LEU 151          HD11      LEU 151 -13.982  -2.614  -7.703
  183   HD12  LEU 151          HD12      LEU 151 -14.404  -3.841  -8.900
  184   HD13  LEU 151          HD13      LEU 151 -12.889  -3.966  -8.005
  185   HD21  LEU 151          HD21      LEU 151 -13.575  -6.294  -7.283
  186   HD22  LEU 151          HD22      LEU 151 -15.087  -6.101  -8.181
  187   HD23  LEU 151          HD23      LEU 151 -15.128  -6.517  -6.467
  188    H    GLN 152           HN       GLN 152 -11.208  -3.477  -6.140
  189    HA   GLN 152           HA       GLN 152 -10.748  -5.109  -8.437
  190    HB2  GLN 152           HB2      GLN 152  -8.799  -2.955  -7.948
  191    HB3  GLN 152           HB1      GLN 152  -9.758  -3.297  -9.383
  192    HG2  GLN 152           HG2      GLN 152 -11.697  -2.285  -8.328
  193    HG3  GLN 152           HG1      GLN 152 -10.730  -1.967  -6.887
  194   HE21  GLN 152          HE21      GLN 152 -11.034   0.247  -7.022
  195   HE22  GLN 152          HE22      GLN 152 -10.273   1.212  -8.233
  196    H    MET 153           HN       MET 153  -9.399  -4.693  -5.355
  197    HA   MET 153           HA       MET 153  -6.698  -5.487  -5.777
  198    HB2  MET 153           HB2      MET 153  -7.475  -4.425  -3.681
  199    HB3  MET 153           HB1      MET 153  -8.469  -5.834  -3.334
  200    HG2  MET 153           HG2      MET 153  -6.221  -7.123  -3.480
  201    HG3  MET 153           HG1      MET 153  -5.503  -5.533  -3.227
  202    HE1  MET 153           HE1      MET 153  -8.249  -7.736  -0.259
  203    HE2  MET 153           HE2      MET 153  -7.658  -8.402  -1.783
  204    HE3  MET 153           HE3      MET 153  -8.854  -7.105  -1.790
  205    H    ASN 154           HN       ASN 154  -9.692  -6.986  -5.310
  206    HA   ASN 154           HA       ASN 154  -8.710  -9.679  -5.026
  207    HB2  ASN 154           HB2      ASN 154 -11.199  -8.153  -4.681
  208    HB3  ASN 154           HB1      ASN 154 -11.413  -9.845  -5.167
  209   HD21  ASN 154          HD21      ASN 154 -12.044  -8.482  -2.637
  210   HD22  ASN 154          HD22      ASN 154 -11.199  -9.363  -1.412
  211    H    LEU 155           HN       LEU 155  -9.627  -7.568  -7.529
  212    HA   LEU 155           HA       LEU 155 -10.536  -9.616  -9.355
  213    HB2  LEU 155           HB2      LEU 155  -9.671  -6.762  -9.854
  214    HB3  LEU 155           HB1      LEU 155 -10.338  -7.828 -11.075
  215    HG   LEU 155           HG       LEU 155 -11.783  -6.804  -8.630
  216   HD11  LEU 155          HD11      LEU 155 -12.164  -6.221 -11.563
  217   HD12  LEU 155          HD12      LEU 155 -11.468  -5.121 -10.372
  218   HD13  LEU 155          HD13      LEU 155 -13.161  -5.604 -10.245
  219   HD21  LEU 155          HD21      LEU 155 -12.731  -8.620 -10.842
  220   HD22  LEU 155          HD22      LEU 155 -13.760  -7.892  -9.610
  221   HD23  LEU 155          HD23      LEU 155 -12.519  -9.054  -9.146
  222    H    LEU 156           HN       LEU 156  -7.639  -7.826  -8.644
  223    HA   LEU 156           HA       LEU 156  -5.974  -9.020 -10.639
  224    HB2  LEU 156           HB2      LEU 156  -5.151  -7.953  -7.976
  225    HB3  LEU 156           HB1      LEU 156  -4.193  -8.000  -9.448
  226    HG   LEU 156           HG       LEU 156  -6.638  -6.416  -9.590
  227   HD11  LEU 156          HD11      LEU 156  -5.917  -6.105  -7.277
  228   HD12  LEU 156          HD12      LEU 156  -5.791  -4.624  -8.233
  229   HD13  LEU 156          HD13      LEU 156  -4.342  -5.559  -7.856
  230   HD21  LEU 156          HD21      LEU 156  -3.738  -5.978 -10.268
  231   HD22  LEU 156          HD22      LEU 156  -5.030  -4.827 -10.621
  232   HD23  LEU 156          HD23      LEU 156  -5.028  -6.415 -11.390
  233    H    GLY 157           HN       GLY 157  -6.983  -9.623  -7.416
  234    HA2  GLY 157           HA2      GLY 157  -6.813 -11.555  -6.125
  235    HA3  GLY 157           HA1      GLY 157  -5.771 -12.268  -7.355
  236    H    HIS 158           HN       HIS 158  -5.053  -9.069  -6.379
  237    HA   HIS 158           HA       HIS 158  -2.505  -9.953  -5.291
  238    HB2  HIS 158           HB2      HIS 158  -3.614  -7.433  -6.412
  239    HB3  HIS 158           HB1      HIS 158  -2.379  -7.272  -5.162
  240    HD1  HIS 158           HD1      HIS 158   0.003  -7.636  -5.868
  241    HD2  HIS 158           HD2      HIS 158  -2.722  -8.901  -8.726
  242    HE1  HIS 158           HE1      HIS 158   1.371  -8.200  -7.896
  243    HE2  HIS 158           HE2      HIS 158  -0.280  -9.130  -9.549
  244    H    ASP 159           HN       ASP 159  -1.749  -9.383  -3.397
  245    HA   ASP 159           HA       ASP 159  -3.498  -9.551  -1.213
  246    HB2  ASP 159           HB2      ASP 159  -0.653  -9.344  -1.769
  247    HB3  ASP 159           HB1      ASP 159  -1.130  -8.711  -0.186
  248    H    PHE 160           HN       PHE 160  -2.727  -6.864  -3.116
  249    HA   PHE 160           HA       PHE 160  -3.880  -5.064  -1.223
  250    HB2  PHE 160           HB2      PHE 160  -2.065  -3.791  -0.538
  251    HB3  PHE 160           HB1      PHE 160  -1.393  -5.410  -0.532
  252    HD1  PHE 160           HD1      PHE 160  -0.706  -2.192  -1.207
  253    HD2  PHE 160           HD2      PHE 160  -0.423  -6.018  -3.019
  254    HE1  PHE 160           HE1      PHE 160   1.095  -1.373  -2.626
  255    HE2  PHE 160           HE2      PHE 160   1.384  -5.203  -4.471
  256    HZ   PHE 160           HZ       PHE 160   2.155  -2.867  -4.281
  257    H    PHE 161           HN       PHE 161  -4.324  -2.992  -2.049
  258    HA   PHE 161           HA       PHE 161  -3.646  -2.342  -4.821
  259    HB2  PHE 161           HB2      PHE 161  -5.790  -3.713  -4.847
  260    HB3  PHE 161           HB1      PHE 161  -6.535  -2.434  -3.876
  261    HD1  PHE 161           HD1      PHE 161  -7.507  -0.608  -4.936
  262    HD2  PHE 161           HD2      PHE 161  -4.765  -3.033  -7.098
  263    HE1  PHE 161           HE1      PHE 161  -8.035   0.634  -6.991
  264    HE2  PHE 161           HE2      PHE 161  -5.288  -1.797  -9.157
  265    HZ   PHE 161           HZ       PHE 161  -6.925   0.040  -9.104
  266    H    VAL 162           HN       VAL 162  -3.963  -0.123  -5.297
  267    HA   VAL 162           HA       VAL 162  -3.972   1.448  -2.841
  268    HB   VAL 162           HB       VAL 162  -3.027   2.325  -5.536
  269   HG11  VAL 162          HG11      VAL 162  -3.266   4.085  -3.884
  270   HG12  VAL 162          HG12      VAL 162  -1.552   3.810  -4.192
  271   HG13  VAL 162          HG13      VAL 162  -2.297   3.170  -2.731
  272   HG21  VAL 162          HG21      VAL 162  -1.176   1.087  -3.533
  273   HG22  VAL 162          HG22      VAL 162  -0.862   1.496  -5.217
  274   HG23  VAL 162          HG23      VAL 162  -1.939   0.158  -4.822
  275    H    PHE 163           HN       PHE 163  -5.535   2.945  -2.515
  276    HA   PHE 163           HA       PHE 163  -6.860   4.073  -4.811
  277    HB2  PHE 163           HB2      PHE 163  -9.085   3.755  -4.068
  278    HB3  PHE 163           HB1      PHE 163  -8.354   2.144  -3.968
  279    HD1  PHE 163           HD1      PHE 163  -7.856   1.190  -1.765
  280    HD2  PHE 163           HD2      PHE 163  -9.750   4.984  -2.154
  281    HE1  PHE 163           HE1      PHE 163  -8.515   1.049   0.561
  282    HE2  PHE 163           HE2      PHE 163 -10.393   4.878   0.235
  283    HZ   PHE 163           HZ       PHE 163  -9.776   2.918   1.598
  284    H    THR 164           HN       THR 164  -7.566   6.243  -4.412
  285    HA   THR 164           HA       THR 164  -6.861   7.117  -1.717
  286    HB   THR 164           HB       THR 164  -6.749   9.354  -2.431
  287    HG1  THR 164           HG1      THR 164  -8.040   9.830  -3.881
  288   HG21  THR 164          HG21      THR 164  -4.685   8.118  -2.737
  289   HG22  THR 164          HG22      THR 164  -4.848   9.334  -4.001
  290   HG23  THR 164          HG23      THR 164  -5.186   7.643  -4.357
  291    H    ASP 165           HN       ASP 165  -8.275   8.514  -0.639
  292    HA   ASP 165           HA       ASP 165 -11.049   7.893  -1.054
  293    HB2  ASP 165           HB2      ASP 165 -10.369   8.076   1.204
  294    HB3  ASP 165           HB1      ASP 165  -9.501   9.579   0.901
  295    H    ARG 166           HN       ARG 166 -12.664   9.410  -1.678
  296    HA   ARG 166           HA       ARG 166 -11.622  11.527  -3.425
  297    HB2  ARG 166           HB2      ARG 166 -14.305  11.541  -3.899
  298    HB3  ARG 166           HB1      ARG 166 -13.135  10.609  -4.817
  299    HG2  ARG 166           HG2      ARG 166 -15.038   9.254  -4.204
  300    HG3  ARG 166           HG1      ARG 166 -13.576   8.665  -3.418
  301    HD2  ARG 166           HD2      ARG 166 -14.258   9.898  -1.352
  302    HD3  ARG 166           HD1      ARG 166 -15.784  10.295  -2.169
  303    HE   ARG 166           HE       ARG 166 -14.981   7.492  -1.970
  304   HH11  ARG 166          HH11      ARG 166 -17.133  10.038  -0.877
  305   HH12  ARG 166          HH12      ARG 166 -18.385   8.924  -0.414
  306   HH21  ARG 166          HH21      ARG 166 -16.603   6.075  -1.457
  307   HH22  ARG 166          HH22      ARG 166 -18.078   6.649  -0.732
  308    H    GLU 167           HN       GLU 167 -13.194  11.026  -0.529
  309    HA   GLU 167           HA       GLU 167 -14.780  13.298  -0.233
  310    HB2  GLU 167           HB2      GLU 167 -13.302  11.427   1.558
  311    HB3  GLU 167           HB1      GLU 167 -14.265  12.747   2.245
  312    HG2  GLU 167           HG2      GLU 167 -15.175  10.372   0.643
  313    HG3  GLU 167           HG1      GLU 167 -15.643  10.832   2.279
  314    H    THR 168           HN       THR 168 -11.501  12.594   0.850
  315    HA   THR 168           HA       THR 168 -10.999  15.514   0.993
  316    HB   THR 168           HB       THR 168 -11.023  14.524   3.254
  317    HG1  THR 168           HG1      THR 168  -8.564  15.485   2.198
  318   HG21  THR 168          HG21      THR 168  -8.685  12.883   2.271
  319   HG22  THR 168          HG22      THR 168 -10.280  12.259   2.685
  320   HG23  THR 168          HG23      THR 168  -9.260  12.967   3.936
  321    H    ASP 169           HN       ASP 169 -10.330  12.727  -0.547
  322    HA   ASP 169           HA       ASP 169  -8.799  11.999  -2.033
  323    HB2  ASP 169           HB2      ASP 169  -7.790  14.835  -2.017
  324    HB3  ASP 169           HB1      ASP 169  -7.338  13.586  -3.169
  325    H    GLY 170           HN       GLY 170  -8.150  10.877  -0.047
  326    HA2  GLY 170           HA2      GLY 170  -5.393  11.604   0.726
  327    HA3  GLY 170           HA1      GLY 170  -6.558  10.950   1.874
  328    H    THR 171           HN       THR 171  -3.934   9.871   1.074
  329    HA   THR 171           HA       THR 171  -4.547   7.649  -0.632
  330    HB   THR 171           HB       THR 171  -2.039   8.558   0.729
  331    HG1  THR 171           HG1      THR 171  -2.978   8.095  -1.904
  332   HG21  THR 171          HG21      THR 171  -0.861   6.623  -0.204
  333   HG22  THR 171          HG22      THR 171  -2.390   5.945  -0.763
  334   HG23  THR 171          HG23      THR 171  -2.071   6.096   0.966
  335    H    SER 172           HN       SER 172  -4.965   5.698  -0.183
  336    HA   SER 172           HA       SER 172  -4.603   4.529   2.485
  337    HB2  SER 172           HB2      SER 172  -7.323   4.798   1.145
  338    HB3  SER 172           HB1      SER 172  -6.988   3.841   2.586
  339    HG   SER 172           HG       SER 172  -6.144   6.457   2.745
  340    H    ILE 173           HN       ILE 173  -3.659   2.606   1.941
  341    HA   ILE 173           HA       ILE 173  -4.480   1.345  -0.556
  342    HB   ILE 173           HB       ILE 173  -2.057   1.044   1.157
  343   HG12  ILE 173          HG12      ILE 173  -2.676   1.444  -1.732
  344   HG13  ILE 173          HG11      ILE 173  -1.620   2.379  -0.685
  345   HG21  ILE 173          HG21      ILE 173  -3.039  -1.126  -0.675
  346   HG22  ILE 173          HG22      ILE 173  -2.966  -1.207   1.084
  347   HG23  ILE 173          HG23      ILE 173  -1.481  -1.073   0.146
  348   HD11  ILE 173          HD11      ILE 173  -0.318   0.158  -0.569
  349   HD12  ILE 173          HD12      ILE 173  -0.090   1.265  -1.920
  350   HD13  ILE 173          HD13      ILE 173  -1.111  -0.162  -2.107
  351    H    VAL 174           HN       VAL 174  -5.333  -0.535  -0.712
  352    HA   VAL 174           HA       VAL 174  -6.618  -1.537   1.711
  353    HB   VAL 174           HB       VAL 174  -7.652  -0.588  -0.603
  354   HG11  VAL 174          HG11      VAL 174  -8.560  -2.262  -1.946
  355   HG12  VAL 174          HG12      VAL 174  -7.896  -3.533  -0.918
  356   HG13  VAL 174          HG13      VAL 174  -6.817  -2.506  -1.862
  357   HG21  VAL 174          HG21      VAL 174  -8.987  -2.626   1.085
  358   HG22  VAL 174          HG22      VAL 174  -9.732  -1.361   0.100
  359   HG23  VAL 174          HG23      VAL 174  -8.757  -0.927   1.508
  360    H    TYR 175           HN       TYR 175  -5.809  -3.390   2.455
  361    HA   TYR 175           HA       TYR 175  -4.574  -5.202   0.524
  362    HB2  TYR 175           HB2      TYR 175  -2.665  -4.624   1.564
  363    HB3  TYR 175           HB1      TYR 175  -3.523  -4.041   2.986
  364    HD1  TYR 175           HD1      TYR 175  -1.869  -6.847   1.399
  365    HD2  TYR 175           HD2      TYR 175  -4.086  -5.564   4.783
  366    HE1  TYR 175           HE1      TYR 175  -1.217  -8.876   2.586
  367    HE2  TYR 175           HE2      TYR 175  -3.444  -7.589   5.982
  368    HH   TYR 175           HH       TYR 175  -2.684  -9.915   5.430
  369    H    ARG 176           HN       ARG 176  -4.359  -7.463   1.169
  370    HA   ARG 176           HA       ARG 176  -6.924  -8.371   2.110
  371    HB2  ARG 176           HB2      ARG 176  -6.479  -9.164  -0.034
  372    HB3  ARG 176           HB1      ARG 176  -4.778  -9.445   0.335
  373    HG2  ARG 176           HG2      ARG 176  -5.469 -11.241   1.845
  374    HG3  ARG 176           HG1      ARG 176  -7.132 -11.049   1.287
  375    HD2  ARG 176           HD2      ARG 176  -4.789 -11.635  -0.508
  376    HD3  ARG 176           HD1      ARG 176  -5.853 -12.873   0.150
  377    HE   ARG 176           HE       ARG 176  -7.486 -11.042  -1.121
  378   HH11  ARG 176          HH11      ARG 176  -4.859 -13.166  -2.012
  379   HH12  ARG 176          HH12      ARG 176  -5.450 -13.446  -3.618
  380   HH21  ARG 176          HH21      ARG 176  -8.283 -11.397  -3.235
  381   HH22  ARG 176          HH22      ARG 176  -7.409 -12.447  -4.310
  382    H    ARG 177           HN       ARG 177  -6.868  -8.589   4.271
  383    HA   ARG 177           HA       ARG 177  -4.706  -9.861   5.663
  384    HB2  ARG 177           HB2      ARG 177  -7.471  -8.947   6.399
  385    HB3  ARG 177           HB1      ARG 177  -6.508  -9.898   7.533
  386    HG2  ARG 177           HG2      ARG 177  -5.581  -7.300   6.331
  387    HG3  ARG 177           HG1      ARG 177  -6.447  -7.411   7.862
  388    HD2  ARG 177           HD2      ARG 177  -3.856  -8.834   7.271
  389    HD3  ARG 177           HD1      ARG 177  -3.964  -7.276   8.085
  390    HE   ARG 177           HE       ARG 177  -5.589  -9.098   9.447
  391   HH11  ARG 177          HH11      ARG 177  -2.207  -8.502   8.803
  392   HH12  ARG 177          HH12      ARG 177  -1.657  -9.276  10.253
  393   HH21  ARG 177          HH21      ARG 177  -4.875 -10.098  11.380
  394   HH22  ARG 177          HH22      ARG 177  -3.177 -10.181  11.722
  395    H    LYS 178           HN       LYS 178  -4.459 -11.966   6.064
  396    HA   LYS 178           HA       LYS 178  -6.049 -13.839   4.610
  397    HB2  LYS 178           HB2      LYS 178  -3.825 -14.369   6.581
  398    HB3  LYS 178           HB1      LYS 178  -4.447 -15.493   5.378
  399    HG2  LYS 178           HG2      LYS 178  -3.039 -12.889   4.804
  400    HG3  LYS 178           HG1      LYS 178  -2.341 -14.504   4.653
  401    HD2  LYS 178           HD2      LYS 178  -3.600 -15.014   2.782
  402    HD3  LYS 178           HD1      LYS 178  -4.847 -13.833   3.167
  403    HE2  LYS 178           HE2      LYS 178  -3.608 -13.051   1.271
  404    HE3  LYS 178           HE1      LYS 178  -3.236 -12.025   2.650
  405    HZ1  LYS 178           HZ1      LYS 178  -1.249 -12.528   1.436
  406    HZ2  LYS 178           HZ2      LYS 178  -1.529 -14.196   1.564
  407    HZ3  LYS 178           HZ3      LYS 178  -1.176 -13.290   2.949
  408    H    ASP 179           HN       ASP 179  -6.865 -12.372   7.281
  409    HA   ASP 179           HA       ASP 179  -7.751 -14.653   8.865
  410    HB2  ASP 179           HB2      ASP 179  -6.781 -12.711  10.046
  411    HB3  ASP 179           HB1      ASP 179  -7.993 -11.661   9.325
  412    H    GLY 180           HN       GLY 180  -8.614 -12.992   6.232
  413    HA2  GLY 180           HA2      GLY 180 -10.595 -13.202   5.027
  414    HA3  GLY 180           HA1      GLY 180 -11.441 -13.605   6.513
  415    H    LYS 181           HN       LYS 181  -9.366 -11.054   6.883
  416    HA   LYS 181           HA       LYS 181 -11.512  -9.091   6.756
  417    HB2  LYS 181           HB2      LYS 181 -10.021  -9.935   8.895
  418    HB3  LYS 181           HB1      LYS 181  -9.053  -8.589   8.332
  419    HG2  LYS 181           HG2      LYS 181 -11.984  -8.315   8.884
  420    HG3  LYS 181           HG1      LYS 181 -10.775  -8.132  10.153
  421    HD2  LYS 181           HD2      LYS 181 -11.073  -6.484   7.654
  422    HD3  LYS 181           HD1      LYS 181 -11.326  -5.984   9.333
  423    HE2  LYS 181           HE2      LYS 181  -8.688  -6.837   8.149
  424    HE3  LYS 181           HE1      LYS 181  -9.168  -5.195   8.546
  425    HZ1  LYS 181           HZ1      LYS 181  -8.814  -7.433  10.469
  426    HZ2  LYS 181           HZ2      LYS 181  -9.370  -5.893  10.884
  427    HZ3  LYS 181           HZ3      LYS 181  -7.797  -6.092  10.293
  428    H    TYR 182           HN       TYR 182 -10.430  -6.830   6.324
  429    HA   TYR 182           HA       TYR 182  -8.186  -7.112   4.461
  430    HB2  TYR 182           HB2      TYR 182 -10.648  -5.413   4.139
  431    HB3  TYR 182           HB1      TYR 182  -9.228  -5.299   3.109
  432    HD1  TYR 182           HD1      TYR 182 -12.234  -6.068   2.641
  433    HD2  TYR 182           HD2      TYR 182  -8.611  -8.238   2.953
  434    HE1  TYR 182           HE1      TYR 182 -13.155  -7.786   1.186
  435    HE2  TYR 182           HE2      TYR 182  -9.515  -9.976   1.470
  436    HH   TYR 182           HH       TYR 182 -12.567  -9.560  -0.195
  437    H    GLY 183           HN       GLY 183  -6.633  -5.495   4.405
  438    HA2  GLY 183           HA2      GLY 183  -6.727  -3.795   6.817
  439    HA3  GLY 183           HA1      GLY 183  -5.262  -4.329   6.002
  440    H    LEU 184           HN       LEU 184  -5.833  -1.652   6.669
  441    HA   LEU 184           HA       LEU 184  -5.694  -0.536   3.972
  442    HB2  LEU 184           HB2      LEU 184  -8.012  -0.221   4.785
  443    HB3  LEU 184           HB1      LEU 184  -7.400   0.625   6.186
  444    HG   LEU 184           HG       LEU 184  -7.010   1.598   3.357
  445   HD11  LEU 184          HD11      LEU 184  -9.358   1.568   3.822
  446   HD12  LEU 184          HD12      LEU 184  -8.746   3.225   3.875
  447   HD13  LEU 184          HD13      LEU 184  -9.079   2.361   5.374
  448   HD21  LEU 184          HD21      LEU 184  -6.597   3.762   4.453
  449   HD22  LEU 184          HD22      LEU 184  -5.413   2.545   4.921
  450   HD23  LEU 184          HD23      LEU 184  -6.720   2.972   6.023
  451    H    ILE 185           HN       ILE 185  -4.169   0.934   3.747
  452    HA   ILE 185           HA       ILE 185  -2.798   1.866   6.176
  453    HB   ILE 185           HB       ILE 185  -0.741   2.067   4.886
  454   HG12  ILE 185          HG12      ILE 185  -1.524   0.469   2.646
  455   HG13  ILE 185          HG11      ILE 185  -2.468   1.953   2.689
  456   HG21  ILE 185          HG21      ILE 185  -0.344  -0.310   4.491
  457   HG22  ILE 185          HG22      ILE 185  -2.093  -0.602   4.554
  458   HG23  ILE 185          HG23      ILE 185  -1.238  -0.031   5.998
  459   HD11  ILE 185          HD11      ILE 185  -0.505   3.292   2.612
  460   HD12  ILE 185          HD12      ILE 185  -0.406   2.094   1.319
  461   HD13  ILE 185          HD13      ILE 185   0.526   1.877   2.799
  462    H    GLN 186           HN       GLN 186  -3.606   3.753   6.595
  463    HA   GLN 186           HA       GLN 186  -4.313   5.649   4.534
  464    HB2  GLN 186           HB2      GLN 186  -4.726   5.400   7.430
  465    HB3  GLN 186           HB1      GLN 186  -4.471   7.049   6.883
  466    HG2  GLN 186           HG2      GLN 186  -6.300   6.768   5.271
  467    HG3  GLN 186           HG1      GLN 186  -6.580   5.147   5.902
  468   HE21  GLN 186          HE21      GLN 186  -5.644   7.814   7.948
  469   HE22  GLN 186          HE22      GLN 186  -7.156   7.965   8.772
  470    H    THR 187           HN       THR 187  -2.494   6.351   3.524
  471    HA   THR 187           HA       THR 187  -0.369   7.610   5.061
  472    HB   THR 187           HB       THR 187  -0.452   7.682   2.076
  473    HG1  THR 187           HG1      THR 187  -0.475   5.369   3.642
  474   HG21  THR 187          HG21      THR 187   1.477   8.598   3.267
  475   HG22  THR 187          HG22      THR 187   1.941   7.166   2.355
  476   HG23  THR 187          HG23      THR 187   1.705   7.063   4.097
  477    H    SER 188           HN       SER 188  -1.029   9.574   5.787
  478    HA   SER 188           HA       SER 188  -2.646  11.231   3.968
  479    HB2  SER 188           HB2      SER 188  -3.524  12.257   6.126
  480    HB3  SER 188           HB1      SER 188  -4.027  10.596   5.807
  481    HG   SER 188           HG       SER 188  -2.857  11.479   7.957
  482    H    GLU 189           HN       GLU 189   0.300  10.846   4.859
  483    HA   GLU 189           HA       GLU 189   2.156  12.096   4.816
  484    HB2  GLU 189           HB2      GLU 189   0.314  14.454   4.391
  485    HB3  GLU 189           HB1      GLU 189   2.061  14.472   4.190
  486    HG2  GLU 189           HG2      GLU 189   1.959  13.071   2.298
  487    HG3  GLU 189           HG1      GLU 189   0.277  12.646   2.612
  488    H    GLN 190           HN       GLN 190  -0.301  14.068   6.472
  489    HA   GLN 190           HA       GLN 190   1.482  14.125   8.815
  490    HB2  GLN 190           HB2      GLN 190  -0.501  16.231   7.930
  491    HB3  GLN 190           HB1      GLN 190   0.489  16.304   9.380
  492    HG2  GLN 190           HG2      GLN 190   2.505  16.332   8.001
  493    HG3  GLN 190           HG1      GLN 190   1.508  16.273   6.548
  494   HE21  GLN 190          HE21      GLN 190   3.426  18.278   7.403
  495   HE22  GLN 190          HE22      GLN 190   2.559  19.775   7.481
  496    H1   MET 130           HT1      MET 130 -18.266 -11.972   4.563
  497    H2   MET 130           HT2      MET 130 -18.007 -10.965   3.231
  498    H3   MET 130           HT3      MET 130 -19.582 -11.332   3.718
  499    HA   MET 130           HA       MET 130 -18.970  -9.102   4.385
  500    HB2  MET 130           HB2      MET 130 -19.274 -11.123   6.611
  501    HB3  MET 130           HB1      MET 130 -19.362  -9.387   6.869
  502    HG2  MET 130           HG2      MET 130 -21.286  -9.250   5.396
  503    HG3  MET 130           HG1      MET 130 -21.183 -10.980   5.082
  504    HE1  MET 130           HE1      MET 130 -20.576  -9.191   8.559
  505    HE2  MET 130           HE2      MET 130 -22.216  -9.179   9.205
  506    HE3  MET 130           HE3      MET 130 -21.822  -8.218   7.780
  507    H    ILE 131           HN       ILE 131 -17.288  -7.813   4.685
  508    HA   ILE 131           HA       ILE 131 -15.050  -8.754   6.348
  509    HB   ILE 131           HB       ILE 131 -13.509  -7.375   4.938
  510   HG12  ILE 131          HG12      ILE 131 -14.494  -7.314   2.468
  511   HG13  ILE 131          HG11      ILE 131 -16.014  -7.220   3.342
  512   HG21  ILE 131          HG21      ILE 131 -14.773  -9.819   3.707
  513   HG22  ILE 131          HG22      ILE 131 -13.391  -9.750   4.806
  514   HG23  ILE 131          HG23      ILE 131 -13.256  -9.090   3.174
  515   HD11  ILE 131          HD11      ILE 131 -15.190  -5.007   2.745
  516   HD12  ILE 131          HD12      ILE 131 -13.705  -5.311   3.642
  517   HD13  ILE 131          HD13      ILE 131 -15.242  -5.213   4.496
  518    H    GLU 132           HN       GLU 132 -13.640  -7.166   6.889
  519    HA   GLU 132           HA       GLU 132 -14.837  -4.567   7.411
  520    HB2  GLU 132           HB2      GLU 132 -13.267  -6.449   9.038
  521    HB3  GLU 132           HB1      GLU 132 -12.893  -4.725   9.207
  522    HG2  GLU 132           HG2      GLU 132 -15.229  -4.316   9.846
  523    HG3  GLU 132           HG1      GLU 132 -15.574  -6.038   9.675
  524    H    ILE 133           HN       ILE 133 -13.592  -2.905   6.721
  525    HA   ILE 133           HA       ILE 133 -10.804  -3.564   6.174
  526    HB   ILE 133           HB       ILE 133 -12.339  -1.221   5.029
  527   HG12  ILE 133          HG12      ILE 133 -11.379  -3.751   3.680
  528   HG13  ILE 133          HG11      ILE 133 -13.046  -3.437   4.150
  529   HG21  ILE 133          HG21      ILE 133  -9.949  -0.756   5.345
  530   HG22  ILE 133          HG22      ILE 133 -10.357  -0.857   3.633
  531   HG23  ILE 133          HG23      ILE 133  -9.546  -2.206   4.427
  532   HD11  ILE 133          HD11      ILE 133 -11.429  -1.978   2.080
  533   HD12  ILE 133          HD12      ILE 133 -13.041  -1.498   2.609
  534   HD13  ILE 133          HD13      ILE 133 -12.802  -3.051   1.809
  535    H    ILE 134           HN       ILE 134  -9.405  -2.826   7.594
  536    HA   ILE 134           HA       ILE 134 -10.384  -0.859   9.544
  537    HB   ILE 134           HB       ILE 134  -7.757  -2.244   9.666
  538   HG12  ILE 134          HG12      ILE 134  -9.012  -4.154   9.952
  539   HG13  ILE 134          HG11      ILE 134  -8.944  -3.573  11.601
  540   HG21  ILE 134          HG21      ILE 134  -7.714  -1.496  11.931
  541   HG22  ILE 134          HG22      ILE 134  -9.381  -0.927  11.805
  542   HG23  ILE 134          HG23      ILE 134  -8.110  -0.145  10.848
  543   HD11  ILE 134          HD11      ILE 134 -11.156  -4.412  10.816
  544   HD12  ILE 134          HD12      ILE 134 -11.221  -2.994   9.758
  545   HD13  ILE 134          HD13      ILE 134 -11.151  -2.783  11.506
  546    H    ARG 135           HN       ARG 135  -9.682   1.167   9.474
  547    HA   ARG 135           HA       ARG 135  -7.392   1.479   7.860
  548    HB2  ARG 135           HB2      ARG 135  -7.915   4.074   8.492
  549    HB3  ARG 135           HB1      ARG 135  -8.555   3.254   7.076
  550    HG2  ARG 135           HG2      ARG 135  -9.966   3.275   9.707
  551    HG3  ARG 135           HG1      ARG 135 -10.217   4.515   8.480
  552    HD2  ARG 135           HD2      ARG 135 -11.048   2.924   6.928
  553    HD3  ARG 135           HD1      ARG 135 -10.507   1.587   7.953
  554    HE   ARG 135           HE       ARG 135 -12.278   2.902   9.527
  555   HH11  ARG 135          HH11      ARG 135 -12.504   1.691   6.247
  556   HH12  ARG 135          HH12      ARG 135 -14.192   1.317   6.367
  557   HH21  ARG 135          HH21      ARG 135 -14.505   2.422   9.683
  558   HH22  ARG 135          HH22      ARG 135 -15.333   1.737   8.321
  559    H    SER 136           HN       SER 136  -5.465   1.780   8.449
  560    HA   SER 136           HA       SER 136  -5.132   1.691  11.337
  561    HB2  SER 136           HB2      SER 136  -3.305   0.179  10.981
  562    HB3  SER 136           HB1      SER 136  -4.659  -0.353   9.975
  563    HG   SER 136           HG       SER 136  -3.652   0.582   8.185
  564    H    LYS 137           HN       LYS 137  -3.730   2.970  12.334
  565    HA   LYS 137           HA       LYS 137  -2.648   5.162  10.734
  566    HB2  LYS 137           HB2      LYS 137  -3.318   4.964  13.662
  567    HB3  LYS 137           HB1      LYS 137  -2.512   6.344  12.939
  568    HG2  LYS 137           HG2      LYS 137  -4.770   6.962  13.091
  569    HG3  LYS 137           HG1      LYS 137  -4.527   6.526  11.401
  570    HD2  LYS 137           HD2      LYS 137  -5.488   4.332  11.817
  571    HD3  LYS 137           HD1      LYS 137  -5.732   4.746  13.515
  572    HE2  LYS 137           HE2      LYS 137  -7.211   6.592  12.815
  573    HE3  LYS 137           HE1      LYS 137  -7.000   6.100  11.136
  574    HZ1  LYS 137           HZ1      LYS 137  -7.959   3.927  11.744
  575    HZ2  LYS 137           HZ2      LYS 137  -9.041   5.210  11.966
  576    HZ3  LYS 137           HZ3      LYS 137  -8.267   4.514  13.301
  577    H    GLU 138           HN       GLU 138  -1.553   2.506  12.784
  578    HA   GLU 138           HA       GLU 138   0.925   3.827  13.400
  579    HB2  GLU 138           HB2      GLU 138   0.249   0.868  13.419
  580    HB3  GLU 138           HB1      GLU 138   1.716   1.572  14.083
  581    HG2  GLU 138           HG2      GLU 138   0.404   2.787  15.732
  582    HG3  GLU 138           HG1      GLU 138  -1.081   2.114  15.054
  583    H    PHE 139           HN       PHE 139   2.440   4.229  11.924
  584    HA   PHE 139           HA       PHE 139   2.094   2.767   9.429
  585    HB2  PHE 139           HB2      PHE 139   1.344   5.320   9.776
  586    HB3  PHE 139           HB1      PHE 139   2.963   5.528   9.105
  587    HD1  PHE 139           HD1      PHE 139  -0.330   5.350   8.244
  588    HD2  PHE 139           HD2      PHE 139   3.417   3.666   7.096
  589    HE1  PHE 139           HE1      PHE 139  -1.225   4.848   6.017
  590    HE2  PHE 139           HE2      PHE 139   2.514   3.190   4.879
  591    HZ   PHE 139           HZ       PHE 139   0.198   3.775   4.333
  592    H    SER 140           HN       SER 140   4.992   3.354  11.476
  593    HA   SER 140           HA       SER 140   5.461   5.280   9.337
  594    HB2  SER 140           HB2      SER 140   5.241   6.184  11.595
  595    HB3  SER 140           HB1      SER 140   6.626   5.227  12.118
  596    HG   SER 140           HG       SER 140   6.882   7.567  11.385
  597    H    LEU 141           HN       LEU 141   6.735   5.316   8.201
  598    HA   LEU 141           HA       LEU 141   8.722   3.293   7.739
  599    HB2  LEU 141           HB2      LEU 141   8.210   3.965   5.394
  600    HB3  LEU 141           HB1      LEU 141   6.981   3.077   6.277
  601    HG   LEU 141           HG       LEU 141   6.016   5.383   6.851
  602   HD11  LEU 141          HD11      LEU 141   7.526   6.191   4.406
  603   HD12  LEU 141          HD12      LEU 141   8.101   6.494   6.044
  604   HD13  LEU 141          HD13      LEU 141   6.574   7.204   5.498
  605   HD21  LEU 141          HD21      LEU 141   5.913   4.536   3.974
  606   HD22  LEU 141          HD22      LEU 141   4.659   5.366   4.901
  607   HD23  LEU 141          HD23      LEU 141   5.080   3.688   5.275
  608    H    LYS 142           HN       LYS 142   8.935   6.189   8.915
  609    HA   LYS 142           HA       LYS 142   9.051   8.069   7.031
  610    HB2  LYS 142           HB2      LYS 142   9.823   7.909   9.768
  611    HB3  LYS 142           HB1      LYS 142  11.031   8.857   8.913
  612    HG2  LYS 142           HG2      LYS 142   9.261  10.258   9.844
  613    HG3  LYS 142           HG1      LYS 142   9.311  10.355   8.085
  614    HD2  LYS 142           HD2      LYS 142   7.463   8.704   7.988
  615    HD3  LYS 142           HD1      LYS 142   7.378   8.743   9.749
  616    HE2  LYS 142           HE2      LYS 142   6.959  11.097   7.908
  617    HE3  LYS 142           HE1      LYS 142   5.686  10.189   8.722
  618    HZ1  LYS 142           HZ1      LYS 142   6.179  12.197   9.924
  619    HZ2  LYS 142           HZ2      LYS 142   7.814  11.786  10.039
  620    HZ3  LYS 142           HZ3      LYS 142   6.652  10.865  10.851
  621    HA   PRO 143           HA       PRO 143  10.891   7.531   3.861
  622    HB2  PRO 143           HB2      PRO 143  12.707   9.499   3.289
  623    HB3  PRO 143           HB1      PRO 143  10.969   9.583   3.085
  624    HG2  PRO 143           HG2      PRO 143  12.652  10.579   5.349
  625    HG3  PRO 143           HG1      PRO 143  11.291  11.379   4.529
  626    HD2  PRO 143           HD2      PRO 143  10.870  10.229   6.840
  627    HD3  PRO 143           HD1      PRO 143   9.725   9.945   5.513
  628    H    MET 144           HN       MET 144  12.143   6.133   3.099
  629    HA   MET 144           HA       MET 144  14.982   5.991   3.458
  630    HB2  MET 144           HB2      MET 144  14.994   3.715   4.403
  631    HB3  MET 144           HB1      MET 144  14.291   4.887   5.514
  632    HG2  MET 144           HG2      MET 144  12.039   4.155   4.788
  633    HG3  MET 144           HG1      MET 144  12.803   2.908   3.802
  634    HE1  MET 144           HE1      MET 144  13.008   3.075   8.409
  635    HE2  MET 144           HE2      MET 144  12.152   4.248   7.408
  636    HE3  MET 144           HE3      MET 144  13.913   4.192   7.390
  637    H    ASP 145           HN       ASP 145  15.870   4.102   2.266
  638    HA   ASP 145           HA       ASP 145  14.888   4.237  -0.364
  639    HB2  ASP 145           HB2      ASP 145  17.290   3.863   0.318
  640    HB3  ASP 145           HB1      ASP 145  16.841   2.207   0.691
  641    H    SER 146           HN       SER 146  14.326   2.416  -1.727
  642    HA   SER 146           HA       SER 146  12.179   0.898  -0.790
  643    HB2  SER 146           HB2      SER 146  12.564  -0.432  -2.916
  644    HB3  SER 146           HB1      SER 146  12.334   1.305  -3.116
  645    HG   SER 146           HG       SER 146  14.906   1.012  -2.793
  646    H    GLU 147           HN       GLU 147  15.597   0.072  -1.187
  647    HA   GLU 147           HA       GLU 147  15.469  -2.638  -0.593
  648    HB2  GLU 147           HB2      GLU 147  17.800  -2.551  -0.142
  649    HB3  GLU 147           HB1      GLU 147  17.477  -1.395  -1.428
  650    HG2  GLU 147           HG2      GLU 147  17.470   0.403   0.203
  651    HG3  GLU 147           HG1      GLU 147  17.810  -0.758   1.476
  652    H    GLU 148           HN       GLU 148  15.536   0.136   1.454
  653    HA   GLU 148           HA       GLU 148  15.922  -1.193   3.907
  654    HB2  GLU 148           HB2      GLU 148  14.722   1.494   3.214
  655    HB3  GLU 148           HB1      GLU 148  15.164   0.996   4.847
  656    HG2  GLU 148           HG2      GLU 148  17.104   1.171   2.555
  657    HG3  GLU 148           HG1      GLU 148  16.822   2.472   3.715
  658    H    ALA 149           HN       ALA 149  13.192  -0.151   2.134
  659    HA   ALA 149           HA       ALA 149  11.250  -0.592   4.141
  660    HB1  ALA 149           HB1      ALA 149  11.041   0.953   2.248
  661    HB2  ALA 149           HB2      ALA 149   9.688  -0.173   2.389
  662    HB3  ALA 149           HB3      ALA 149  10.939  -0.442   1.174
  663    H    VAL 150           HN       VAL 150  12.473  -2.332   1.366
  664    HA   VAL 150           HA       VAL 150  10.326  -4.220   1.273
  665    HB   VAL 150           HB       VAL 150  11.508  -3.517  -0.744
  666   HG11  VAL 150          HG11      VAL 150  13.687  -3.201   0.067
  667   HG12  VAL 150          HG12      VAL 150  13.794  -4.521  -1.105
  668   HG13  VAL 150          HG13      VAL 150  13.812  -4.863   0.630
  669   HG21  VAL 150          HG21      VAL 150  10.367  -5.616  -0.786
  670   HG22  VAL 150          HG22      VAL 150  11.734  -6.431  -0.035
  671   HG23  VAL 150          HG23      VAL 150  11.884  -5.790  -1.674
  672    H    LEU 151           HN       LEU 151  13.525  -4.029   2.426
  673    HA   LEU 151           HA       LEU 151  14.054  -6.495   3.445
  674    HB2  LEU 151           HB2      LEU 151  15.668  -4.848   3.545
  675    HB3  LEU 151           HB1      LEU 151  14.558  -3.646   4.201
  676    HG   LEU 151           HG       LEU 151  16.505  -4.678   5.663
  677   HD11  LEU 151          HD11      LEU 151  14.875  -3.106   6.516
  678   HD12  LEU 151          HD12      LEU 151  15.255  -4.356   7.703
  679   HD13  LEU 151          HD13      LEU 151  13.744  -4.433   6.795
  680   HD21  LEU 151          HD21      LEU 151  14.386  -6.775   6.069
  681   HD22  LEU 151          HD22      LEU 151  15.901  -6.624   6.971
  682   HD23  LEU 151          HD23      LEU 151  15.937  -7.026   5.254
  683    H    GLN 152           HN       GLN 152  12.116  -3.893   4.938
  684    HA   GLN 152           HA       GLN 152  11.599  -5.533   7.220
  685    HB2  GLN 152           HB2      GLN 152   9.717  -3.312   6.750
  686    HB3  GLN 152           HB1      GLN 152  10.661  -3.702   8.182
  687    HG2  GLN 152           HG2      GLN 152  12.634  -2.737   7.147
  688    HG3  GLN 152           HG1      GLN 152  11.683  -2.376   5.706
  689   HE21  GLN 152          HE21      GLN 152  12.061  -0.177   5.864
  690   HE22  GLN 152          HE22      GLN 152  11.329   0.804   7.081
  691    H    MET 153           HN       MET 153  10.271  -5.043   4.141
  692    HA   MET 153           HA       MET 153   7.546  -5.755   4.551
  693    HB2  MET 153           HB2      MET 153   8.358  -4.697   2.467
  694    HB3  MET 153           HB1      MET 153   9.309  -6.131   2.106
  695    HG2  MET 153           HG2      MET 153   7.021  -7.352   2.237
  696    HG3  MET 153           HG1      MET 153   6.355  -5.737   1.997
  697    HE1  MET 153           HE1      MET 153   9.035  -8.004  -0.984
  698    HE2  MET 153           HE2      MET 153   8.420  -8.661   0.532
  699    HE3  MET 153           HE3      MET 153   9.657  -7.404   0.553
  700    H    ASN 154           HN       ASN 154  10.493  -7.342   4.076
  701    HA   ASN 154           HA       ASN 154   9.427  -9.999   3.762
  702    HB2  ASN 154           HB2      ASN 154  11.968  -8.555   3.443
  703    HB3  ASN 154           HB1      ASN 154  12.122 -10.259   3.907
  704   HD21  ASN 154          HD21      ASN 154  12.810  -8.893   1.398
  705   HD22  ASN 154          HD22      ASN 154  11.935  -9.724   0.159
  706    H    LEU 155           HN       LEU 155  10.407  -7.941   6.290
  707    HA   LEU 155           HA       LEU 155  11.247 -10.037   8.094
  708    HB2  LEU 155           HB2      LEU 155  10.466  -7.165   8.624
  709    HB3  LEU 155           HB1      LEU 155  11.096  -8.261   9.836
  710    HG   LEU 155           HG       LEU 155  12.577  -7.258   7.405
  711   HD11  LEU 155          HD11      LEU 155  12.972  -6.718  10.345
  712   HD12  LEU 155          HD12      LEU 155  12.314  -5.583   9.165
  713   HD13  LEU 155          HD13      LEU 155  13.990  -6.120   9.036
  714   HD21  LEU 155          HD21      LEU 155  13.460  -9.129   9.596
  715   HD22  LEU 155          HD22      LEU 155  14.515  -8.419   8.377
  716   HD23  LEU 155          HD23      LEU 155  13.237  -9.534   7.895
  717    H    LEU 156           HN       LEU 156   8.409  -8.138   7.411
  718    HA   LEU 156           HA       LEU 156   6.700  -9.306   9.377
  719    HB2  LEU 156           HB2      LEU 156   5.918  -8.192   6.722
  720    HB3  LEU 156           HB1      LEU 156   4.953  -8.226   8.191
  721    HG   LEU 156           HG       LEU 156   7.444  -6.720   8.357
  722   HD11  LEU 156          HD11      LEU 156   6.742  -6.363   6.045
  723   HD12  LEU 156          HD12      LEU 156   6.662  -4.890   7.017
  724   HD13  LEU 156          HD13      LEU 156   5.183  -5.773   6.626
  725   HD21  LEU 156          HD21      LEU 156   4.556  -6.202   9.031
  726   HD22  LEU 156          HD22      LEU 156   5.879  -5.092   9.399
  727   HD23  LEU 156          HD23      LEU 156   5.829  -6.686  10.153
  728    H    GLY 157           HN       GLY 157   7.698  -9.920   6.146
  729    HA2  GLY 157           HA2      GLY 157   7.460 -11.848   4.843
  730    HA3  GLY 157           HA1      GLY 157   6.391 -12.520   6.072
  731    H    HIS 158           HN       HIS 158   5.788  -9.294   5.119
  732    HA   HIS 158           HA       HIS 158   3.216 -10.083   4.009
  733    HB2  HIS 158           HB2      HIS 158   4.400  -7.609   5.158
  734    HB3  HIS 158           HB1      HIS 158   3.175  -7.399   3.904
  735    HD1  HIS 158           HD1      HIS 158   0.776  -7.695   4.604
  736    HD2  HIS 158           HD2      HIS 158   3.457  -9.079   7.447
  737    HE1  HIS 158           HE1      HIS 158  -0.608  -8.222   6.633
  738    HE2  HIS 158           HE2      HIS 158   1.012  -9.245   8.262
  739    H    ASP 159           HN       ASP 159   2.488  -9.475   2.119
  740    HA   ASP 159           HA       ASP 159   4.234  -9.676  -0.063
  741    HB2  ASP 159           HB2      ASP 159   1.397  -9.388   0.498
  742    HB3  ASP 159           HB1      ASP 159   1.892  -8.755  -1.081
  743    H    PHE 160           HN       PHE 160   3.540  -6.986   1.868
  744    HA   PHE 160           HA       PHE 160   4.751  -5.204  -0.004
  745    HB2  PHE 160           HB2      PHE 160   2.978  -3.869  -0.680
  746    HB3  PHE 160           HB1      PHE 160   2.255  -5.465  -0.701
  747    HD1  PHE 160           HD1      PHE 160   1.671  -2.233   0.001
  748    HD2  PHE 160           HD2      PHE 160   1.261  -6.065   1.776
  749    HE1  PHE 160           HE1      PHE 160  -0.104  -1.371   1.425
  750    HE2  PHE 160           HE2      PHE 160  -0.523  -5.206   3.232
  751    HZ   PHE 160           HZ       PHE 160  -1.217  -2.844   3.064
  752    H    PHE 161           HN       PHE 161   5.257  -3.154   0.842
  753    HA   PHE 161           HA       PHE 161   4.594  -2.506   3.620
  754    HB2  PHE 161           HB2      PHE 161   6.693  -3.946   3.637
  755    HB3  PHE 161           HB1      PHE 161   7.482  -2.682   2.680
  756    HD1  PHE 161           HD1      PHE 161   8.506  -0.896   3.758
  757    HD2  PHE 161           HD2      PHE 161   5.687  -3.257   5.893
  758    HE1  PHE 161           HE1      PHE 161   9.068   0.309   5.824
  759    HE2  PHE 161           HE2      PHE 161   6.245  -2.056   7.966
  760    HZ   PHE 161           HZ       PHE 161   7.937  -0.268   7.932
  761    H    VAL 162           HN       VAL 162   4.985  -0.301   4.117
  762    HA   VAL 162           HA       VAL 162   5.040   1.290   1.674
  763    HB   VAL 162           HB       VAL 162   4.121   2.169   4.378
  764   HG11  VAL 162          HG11      VAL 162   4.412   3.941   2.745
  765   HG12  VAL 162          HG12      VAL 162   2.690   3.712   3.045
  766   HG13  VAL 162          HG13      VAL 162   3.423   3.067   1.579
  767   HG21  VAL 162          HG21      VAL 162   2.235   1.009   2.359
  768   HG22  VAL 162          HG22      VAL 162   1.931   1.411   4.047
  769   HG23  VAL 162          HG23      VAL 162   2.966   0.045   3.640
  770    H    PHE 163           HN       PHE 163   6.634   2.761   1.363
  771    HA   PHE 163           HA       PHE 163   7.997   3.826   3.669
  772    HB2  PHE 163           HB2      PHE 163  10.202   3.401   2.944
  773    HB3  PHE 163           HB1      PHE 163   9.362   1.868   2.781
  774    HD1  PHE 163           HD1      PHE 163   8.913   0.925   0.605
  775    HD2  PHE 163           HD2      PHE 163  10.914   4.662   1.029
  776    HE1  PHE 163           HE1      PHE 163   9.591   0.775  -1.718
  777    HE2  PHE 163           HE2      PHE 163  11.577   4.547  -1.353
  778    HZ   PHE 163           HZ       PHE 163  10.915   2.613  -2.733
  779    H    THR 164           HN       THR 164   8.774   5.967   3.296
  780    HA   THR 164           HA       THR 164   8.116   6.882   0.607
  781    HB   THR 164           HB       THR 164   8.047   9.110   1.312
  782    HG1  THR 164           HG1      THR 164   9.296   9.664   2.764
  783   HG21  THR 164          HG21      THR 164   5.962   7.938   1.641
  784   HG22  THR 164          HG22      THR 164   6.166   9.141   2.912
  785   HG23  THR 164          HG23      THR 164   6.464   7.441   3.254
  786    H    ASP 165           HN       ASP 165   9.573   8.244  -0.450
  787    HA   ASP 165           HA       ASP 165  12.319   7.522  -0.035
  788    HB2  ASP 165           HB2      ASP 165  11.648   7.747  -2.294
  789    HB3  ASP 165           HB1      ASP 165  10.839   9.280  -1.980
  790    H    ARG 166           HN       ARG 166  13.991   8.981   0.603
  791    HA   ARG 166           HA       ARG 166  13.006  11.114   2.369
  792    HB2  ARG 166           HB2      ARG 166  15.688  11.045   2.853
  793    HB3  ARG 166           HB1      ARG 166  14.486  10.138   3.756
  794    HG2  ARG 166           HG2      ARG 166  16.348   8.735   3.137
  795    HG3  ARG 166           HG1      ARG 166  14.872   8.198   2.337
  796    HD2  ARG 166           HD2      ARG 166  15.600   9.436   0.291
  797    HD3  ARG 166           HD1      ARG 166  17.136   9.773   1.119
  798    HE   ARG 166           HE       ARG 166  16.235   7.000   0.881
  799   HH11  ARG 166          HH11      ARG 166  18.474   9.484  -0.166
  800   HH12  ARG 166          HH12      ARG 166  19.699   8.335  -0.621
  801   HH21  ARG 166          HH21      ARG 166  17.812   5.533   0.358
  802   HH22  ARG 166          HH22      ARG 166  19.316   6.066  -0.339
  803    H    GLU 167           HN       GLU 167  14.566  10.598  -0.528
  804    HA   GLU 167           HA       GLU 167  16.226  12.819  -0.796
  805    HB2  GLU 167           HB2      GLU 167  14.692  11.016  -2.609
  806    HB3  GLU 167           HB1      GLU 167  15.702  12.309  -3.281
  807    HG2  GLU 167           HG2      GLU 167  16.522   9.892  -1.697
  808    HG3  GLU 167           HG1      GLU 167  17.004  10.342  -3.331
  809    H    THR 168           HN       THR 168  12.915  12.237  -1.876
  810    HA   THR 168           HA       THR 168  12.514  15.170  -2.006
  811    HB   THR 168           HB       THR 168  12.513  14.197  -4.277
  812    HG1  THR 168           HG1      THR 168  10.089  15.230  -3.212
  813   HG21  THR 168          HG21      THR 168  10.126  12.618  -3.312
  814   HG22  THR 168          HG22      THR 168  11.702  11.949  -3.733
  815   HG23  THR 168          HG23      THR 168  10.702  12.701  -4.976
  816    H    ASP 169           HN       ASP 169  11.766  12.383  -0.501
  817    HA   ASP 169           HA       ASP 169  10.212  11.668   0.965
  818    HB2  ASP 169           HB2      ASP 169   9.261  14.511   1.005
  819    HB3  ASP 169           HB1      ASP 169   8.807  13.236   2.149
  820    H    GLY 170           HN       GLY 170   9.525  10.596  -1.023
  821    HA2  GLY 170           HA2      GLY 170   6.795  11.426  -1.795
  822    HA3  GLY 170           HA1      GLY 170   7.940  10.748  -2.948
  823    H    THR 171           HN       THR 171   5.282   9.742  -2.167
  824    HA   THR 171           HA       THR 171   5.820   7.490  -0.474
  825    HB   THR 171           HB       THR 171   3.349   8.488  -1.837
  826    HG1  THR 171           HG1      THR 171   4.249   7.984   0.803
  827   HG21  THR 171          HG21      THR 171   2.105   6.588  -0.909
  828   HG22  THR 171          HG22      THR 171   3.613   5.856  -0.362
  829   HG23  THR 171          HG23      THR 171   3.295   6.032  -2.087
  830    H    SER 172           HN       SER 172   6.180   5.532  -0.938
  831    HA   SER 172           HA       SER 172   5.788   4.400  -3.618
  832    HB2  SER 172           HB2      SER 172   8.512   4.567  -2.272
  833    HB3  SER 172           HB1      SER 172   8.150   3.646  -3.727
  834    HG   SER 172           HG       SER 172   7.374   6.271  -3.875
  835    H    ILE 173           HN       ILE 173   4.784   2.499  -3.099
  836    HA   ILE 173           HA       ILE 173   5.557   1.190  -0.610
  837    HB   ILE 173           HB       ILE 173   3.134   0.979  -2.333
  838   HG12  ILE 173          HG12      ILE 173   3.747   1.340   0.562
  839   HG13  ILE 173          HG11      ILE 173   2.742   2.317  -0.495
  840   HG21  ILE 173          HG21      ILE 173   4.037  -1.234  -0.513
  841   HG22  ILE 173          HG22      ILE 173   3.966  -1.299  -2.274
  842   HG23  ILE 173          HG23      ILE 173   2.484  -1.123  -1.337
  843   HD11  ILE 173          HD11      ILE 173   1.353   0.151  -0.629
  844   HD12  ILE 173          HD12      ILE 173   1.160   1.252   0.733
  845   HD13  ILE 173          HD13      ILE 173   2.127  -0.215   0.909
  846    H    VAL 174           HN       VAL 174   6.348  -0.718  -0.470
  847    HA   VAL 174           HA       VAL 174   7.607  -1.736  -2.899
  848    HB   VAL 174           HB       VAL 174   8.665  -0.843  -0.574
  849   HG11  VAL 174          HG11      VAL 174   9.513  -2.552   0.758
  850   HG12  VAL 174          HG12      VAL 174   8.818  -3.795  -0.285
  851   HG13  VAL 174          HG13      VAL 174   7.765  -2.744   0.664
  852   HG21  VAL 174          HG21      VAL 174   9.940  -2.905  -2.278
  853   HG22  VAL 174          HG22      VAL 174  10.722  -1.675  -1.277
  854   HG23  VAL 174          HG23      VAL 174   9.767  -1.196  -2.685
  855    H    TYR 175           HN       TYR 175   6.738  -3.551  -3.663
  856    HA   TYR 175           HA       TYR 175   5.444  -5.343  -1.752
  857    HB2  TYR 175           HB2      TYR 175   3.557  -4.700  -2.790
  858    HB3  TYR 175           HB1      TYR 175   4.436  -4.128  -4.204
  859    HD1  TYR 175           HD1      TYR 175   2.687  -6.897  -2.651
  860    HD2  TYR 175           HD2      TYR 175   4.961  -5.654  -6.013
  861    HE1  TYR 175           HE1      TYR 175   1.975  -8.896  -3.863
  862    HE2  TYR 175           HE2      TYR 175   4.260  -7.646  -7.235
  863    HH   TYR 175           HH       TYR 175   3.424  -9.946  -6.721
  864    H    ARG 176           HN       ARG 176   5.160  -7.590  -2.415
  865    HA   ARG 176           HA       ARG 176   7.698  -8.567  -3.362
  866    HB2  ARG 176           HB2      ARG 176   7.224  -9.370  -1.229
  867    HB3  ARG 176           HB1      ARG 176   5.515  -9.593  -1.602
  868    HG2  ARG 176           HG2      ARG 176   6.150 -11.394  -3.131
  869    HG3  ARG 176           HG1      ARG 176   7.817 -11.262  -2.569
  870    HD2  ARG 176           HD2      ARG 176   5.454 -11.796  -0.783
  871    HD3  ARG 176           HD1      ARG 176   6.485 -13.055  -1.455
  872    HE   ARG 176           HE       ARG 176   8.174 -11.298  -0.164
  873   HH11  ARG 176          HH11      ARG 176   5.473 -13.345   0.698
  874   HH12  ARG 176          HH12      ARG 176   6.048 -13.647   2.308
  875   HH21  ARG 176          HH21      ARG 176   8.947 -11.691   1.955
  876   HH22  ARG 176          HH22      ARG 176   8.027 -12.713   3.020
  877    H    ARG 177           HN       ARG 177   7.637  -8.762  -5.526
  878    HA   ARG 177           HA       ARG 177   5.442  -9.958  -6.935
  879    HB2  ARG 177           HB2      ARG 177   8.236  -9.122  -7.656
  880    HB3  ARG 177           HB1      ARG 177   7.248 -10.032  -8.801
  881    HG2  ARG 177           HG2      ARG 177   6.396  -7.416  -7.576
  882    HG3  ARG 177           HG1      ARG 177   7.266  -7.542  -9.105
  883    HD2  ARG 177           HD2      ARG 177   4.627  -8.889  -8.541
  884    HD3  ARG 177           HD1      ARG 177   4.786  -7.324  -9.334
  885    HE   ARG 177           HE       ARG 177   6.362  -9.170 -10.718
  886   HH11  ARG 177          HH11      ARG 177   3.001  -8.478 -10.071
  887   HH12  ARG 177          HH12      ARG 177   2.427  -9.237 -11.519
  888   HH21  ARG 177          HH21      ARG 177   5.620 -10.145 -12.656
  889   HH22  ARG 177          HH22      ARG 177   3.920 -10.181 -12.992
  890    H    LYS 178           HN       LYS 178   5.135 -12.050  -7.355
  891    HA   LYS 178           HA       LYS 178   6.658 -13.985  -5.912
  892    HB2  LYS 178           HB2      LYS 178   4.425 -14.424  -7.893
  893    HB3  LYS 178           HB1      LYS 178   5.009 -15.578  -6.702
  894    HG2  LYS 178           HG2      LYS 178   3.684 -12.939  -6.099
  895    HG3  LYS 178           HG1      LYS 178   2.934 -14.531  -5.970
  896    HD2  LYS 178           HD2      LYS 178   4.168 -15.105  -4.102
  897    HD3  LYS 178           HD1      LYS 178   5.456 -13.962  -4.470
  898    HE2  LYS 178           HE2      LYS 178   4.240 -13.158  -2.569
  899    HE3  LYS 178           HE1      LYS 178   3.905 -12.108  -3.940
  900    HZ1  LYS 178           HZ1      LYS 178   1.902 -12.558  -2.736
  901    HZ2  LYS 178           HZ2      LYS 178   2.129 -14.232  -2.878
  902    HZ3  LYS 178           HZ3      LYS 178   1.805 -13.304  -4.256
  903    H    ASP 179           HN       ASP 179   7.552 -12.524  -8.549
  904    HA   ASP 179           HA       ASP 179   8.342 -14.818 -10.169
  905    HB2  ASP 179           HB2      ASP 179   7.439 -12.842 -11.343
  906    HB3  ASP 179           HB1      ASP 179   8.672 -11.829 -10.604
  907    H    GLY 180           HN       GLY 180   9.251 -13.215  -7.529
  908    HA2  GLY 180           HA2      GLY 180  11.206 -13.484  -6.321
  909    HA3  GLY 180           HA1      GLY 180  12.062 -13.909  -7.798
  910    H    LYS 181           HN       LYS 181  10.065 -11.283  -8.160
  911    HA   LYS 181           HA       LYS 181  12.274  -9.393  -8.007
  912    HB2  LYS 181           HB2      LYS 181  10.760 -10.168 -10.156
  913    HB3  LYS 181           HB1      LYS 181   9.836  -8.798  -9.583
  914    HG2  LYS 181           HG2      LYS 181  12.774  -8.612 -10.128
  915    HG3  LYS 181           HG1      LYS 181  11.574  -8.377 -11.398
  916    HD2  LYS 181           HD2      LYS 181  11.923  -6.767  -8.880
  917    HD3  LYS 181           HD1      LYS 181  12.190  -6.258 -10.556
  918    HE2  LYS 181           HE2      LYS 181   9.528  -7.037  -9.381
  919    HE3  LYS 181           HE1      LYS 181  10.059  -5.409  -9.767
  920    HZ1  LYS 181           HZ1      LYS 181   9.637  -7.622 -11.707
  921    HZ2  LYS 181           HZ2      LYS 181  10.243  -6.095 -12.107
  922    HZ3  LYS 181           HZ3      LYS 181   8.665  -6.251 -11.521
  923    H    TYR 182           HN       TYR 182  11.263  -7.103  -7.552
  924    HA   TYR 182           HA       TYR 182   9.007  -7.330  -5.697
  925    HB2  TYR 182           HB2      TYR 182  11.519  -5.713  -5.358
  926    HB3  TYR 182           HB1      TYR 182  10.103  -5.562  -4.326
  927    HD1  TYR 182           HD1      TYR 182  13.085  -6.432  -3.866
  928    HD2  TYR 182           HD2      TYR 182   9.393  -8.475  -4.196
  929    HE1  TYR 182           HE1      TYR 182  13.948  -8.192  -2.423
  930    HE2  TYR 182           HE2      TYR 182  10.236 -10.248  -2.728
  931    HH   TYR 182           HH       TYR 182  13.301  -9.963  -1.061
  932    H    GLY 183           HN       GLY 183   7.508  -5.663  -5.629
  933    HA2  GLY 183           HA2      GLY 183   7.659  -3.947  -8.029
  934    HA3  GLY 183           HA1      GLY 183   6.176  -4.443  -7.221
  935    H    LEU 184           HN       LEU 184   6.832  -1.775  -7.864
  936    HA   LEU 184           HA       LEU 184   6.722  -0.684  -5.155
  937    HB2  LEU 184           HB2      LEU 184   9.050  -0.431  -5.964
  938    HB3  LEU 184           HB1      LEU 184   8.463   0.450  -7.355
  939    HG   LEU 184           HG       LEU 184   8.098   1.401  -4.515
  940   HD11  LEU 184          HD11      LEU 184  10.445   1.302  -4.974
  941   HD12  LEU 184          HD12      LEU 184   9.888   2.977  -5.012
  942   HD13  LEU 184          HD13      LEU 184  10.197   2.118  -6.518
  943   HD21  LEU 184          HD21      LEU 184   7.757   3.590  -5.591
  944   HD22  LEU 184          HD22      LEU 184   6.537   2.414  -6.075
  945   HD23  LEU 184          HD23      LEU 184   7.861   2.812  -7.169
  946    H    ILE 185           HN       ILE 185   5.241   0.832  -4.914
  947    HA   ILE 185           HA       ILE 185   3.903   1.826  -7.338
  948    HB   ILE 185           HB       ILE 185   1.851   2.082  -6.050
  949   HG12  ILE 185          HG12      ILE 185   2.578   0.440  -3.823
  950   HG13  ILE 185          HG11      ILE 185   3.565   1.896  -3.847
  951   HG21  ILE 185          HG21      ILE 185   1.380  -0.287  -5.675
  952   HG22  ILE 185          HG22      ILE 185   3.118  -0.631  -5.738
  953   HG23  ILE 185          HG23      ILE 185   2.283  -0.023  -7.179
  954   HD11  ILE 185          HD11      ILE 185   1.643   3.292  -3.758
  955   HD12  ILE 185          HD12      ILE 185   1.496   2.080  -2.479
  956   HD13  ILE 185          HD13      ILE 185   0.571   1.913  -3.971
  957    H    GLN 186           HN       GLN 186   4.762   3.694  -7.742
  958    HA   GLN 186           HA       GLN 186   5.533   5.545  -5.660
  959    HB2  GLN 186           HB2      GLN 186   5.943   5.308  -8.556
  960    HB3  GLN 186           HB1      GLN 186   5.737   6.960  -7.997
  961    HG2  GLN 186           HG2      GLN 186   7.556   6.615  -6.384
  962    HG3  GLN 186           HG1      GLN 186   7.786   4.990  -7.024
  963   HE21  GLN 186          HE21      GLN 186   6.937   7.706  -9.047
  964   HE22  GLN 186          HE22      GLN 186   8.451   7.812  -9.875
  965    H    THR 187           HN       THR 187   3.741   6.295  -4.647
  966    HA   THR 187           HA       THR 187   1.656   7.636  -6.175
  967    HB   THR 187           HB       THR 187   1.735   7.674  -3.188
  968    HG1  THR 187           HG1      THR 187   1.697   5.380  -4.777
  969   HG21  THR 187          HG21      THR 187  -0.165   8.663  -4.374
  970   HG22  THR 187          HG22      THR 187  -0.673   7.238  -3.473
  971   HG23  THR 187          HG23      THR 187  -0.440   7.142  -5.214
  972    H    SER 188           HN       SER 188   2.394   9.577  -6.887
  973    HA   SER 188           HA       SER 188   4.043  11.172  -5.044
  974    HB2  SER 188           HB2      SER 188   4.962  12.194  -7.189
  975    HB3  SER 188           HB1      SER 188   5.413  10.516  -6.885
  976    HG   SER 188           HG       SER 188   4.264  11.471  -9.027
  977    H    GLU 189           HN       GLU 189   1.085  10.890  -5.937
  978    HA   GLU 189           HA       GLU 189  -0.733  12.198  -5.891
  979    HB2  GLU 189           HB2      GLU 189   1.183  14.492  -5.439
  980    HB3  GLU 189           HB1      GLU 189  -0.563  14.566  -5.244
  981    HG2  GLU 189           HG2      GLU 189  -0.515  13.149  -3.363
  982    HG3  GLU 189           HG1      GLU 189   1.152  12.667  -3.675
  983    H    GLN 190           HN       GLN 190   1.790  14.113  -7.520
  984    HA   GLN 190           HA       GLN 190   0.025  14.233  -9.873
  985    HB2  GLN 190           HB2      GLN 190   2.066  16.277  -8.967
  986    HB3  GLN 190           HB1      GLN 190   1.080  16.389 -10.419
  987    HG2  GLN 190           HG2      GLN 190  -0.938  16.472  -9.048
  988    HG3  GLN 190           HG1      GLN 190   0.047  16.355  -7.592
  989   HE21  GLN 190          HE21      GLN 190  -1.797  18.437  -8.421
  990   HE22  GLN 190          HE22      GLN 190  -0.884  19.905  -8.470
  Start of MODEL    3
    1    H1   MET 130           HT1      MET 130  18.028  -9.983  -4.983
    2    H2   MET 130           HT2      MET 130  18.091 -10.244  -6.648
    3    H3   MET 130           HT3      MET 130  19.088 -11.134  -5.617
    4    HA   MET 130           HA       MET 130  17.274 -12.487  -6.363
    5    HB2  MET 130           HB2      MET 130  16.419 -13.209  -4.193
    6    HB3  MET 130           HB1      MET 130  18.139 -12.861  -4.103
    7    HG2  MET 130           HG2      MET 130  17.668 -10.721  -3.052
    8    HG3  MET 130           HG1      MET 130  15.938 -11.022  -3.187
    9    HE1  MET 130           HE1      MET 130  18.681 -13.728  -2.272
   10    HE2  MET 130           HE2      MET 130  18.771 -13.507  -0.524
   11    HE3  MET 130           HE3      MET 130  19.300 -12.218  -1.604
   12    H    ILE 131           HN       ILE 131  16.360  -9.295  -5.459
   13    HA   ILE 131           HA       ILE 131  13.669  -9.836  -6.480
   14    HB   ILE 131           HB       ILE 131  12.725  -8.153  -4.914
   15   HG12  ILE 131          HG12      ILE 131  14.231  -8.160  -2.702
   16   HG13  ILE 131          HG11      ILE 131  15.494  -8.293  -3.917
   17   HG21  ILE 131          HG21      ILE 131  13.781 -10.715  -3.757
   18   HG22  ILE 131          HG22      ILE 131  12.208 -10.418  -4.506
   19   HG23  ILE 131          HG23      ILE 131  12.600  -9.674  -2.951
   20   HD11  ILE 131          HD11      ILE 131  13.456  -6.094  -3.671
   21   HD12  ILE 131          HD12      ILE 131  14.589  -6.250  -5.012
   22   HD13  ILE 131          HD13      ILE 131  15.188  -5.980  -3.372
   23    H    GLU 132           HN       GLU 132  12.536  -8.067  -7.044
   24    HA   GLU 132           HA       GLU 132  14.125  -5.769  -7.889
   25    HB2  GLU 132           HB2      GLU 132  12.334  -7.541  -9.342
   26    HB3  GLU 132           HB1      GLU 132  11.903  -5.825  -9.478
   27    HG2  GLU 132           HG2      GLU 132  14.631  -6.962 -10.096
   28    HG3  GLU 132           HG1      GLU 132  13.385  -6.656 -11.304
   29    H    ILE 133           HN       ILE 133  13.249  -3.866  -7.261
   30    HA   ILE 133           HA       ILE 133  10.497  -4.014  -6.309
   31    HB   ILE 133           HB       ILE 133  12.503  -1.858  -5.623
   32   HG12  ILE 133          HG12      ILE 133  11.482  -4.199  -3.999
   33   HG13  ILE 133          HG11      ILE 133  13.124  -3.985  -4.593
   34   HG21  ILE 133          HG21      ILE 133  10.203  -1.062  -5.623
   35   HG22  ILE 133          HG22      ILE 133  10.824  -1.146  -3.973
   36   HG23  ILE 133          HG23      ILE 133   9.727  -2.393  -4.567
   37   HD11  ILE 133          HD11      ILE 133  11.712  -2.407  -2.456
   38   HD12  ILE 133          HD12      ILE 133  13.260  -1.932  -3.157
   39   HD13  ILE 133          HD13      ILE 133  13.119  -3.458  -2.285
   40    H    ILE 134           HN       ILE 134   9.040  -3.243  -7.594
   41    HA   ILE 134           HA       ILE 134   9.927  -1.662  -9.893
   42    HB   ILE 134           HB       ILE 134   7.360  -3.139  -9.425
   43   HG12  ILE 134          HG12      ILE 134   9.520  -3.650 -11.490
   44   HG13  ILE 134          HG11      ILE 134   9.461  -4.485  -9.942
   45   HG21  ILE 134          HG21      ILE 134   6.574  -2.283 -11.445
   46   HG22  ILE 134          HG22      ILE 134   8.190  -1.801 -11.969
   47   HG23  ILE 134          HG23      ILE 134   7.382  -0.896 -10.668
   48   HD11  ILE 134          HD11      ILE 134   7.462  -4.629 -12.179
   49   HD12  ILE 134          HD12      ILE 134   7.188  -5.302 -10.574
   50   HD13  ILE 134          HD13      ILE 134   8.508  -5.917 -11.571
   51    H    ARG 135           HN       ARG 135   9.353   0.375 -10.203
   52    HA   ARG 135           HA       ARG 135   7.661   1.437  -8.157
   53    HB2  ARG 135           HB2      ARG 135   8.966   3.245 -10.131
   54    HB3  ARG 135           HB1      ARG 135   8.673   3.505  -8.416
   55    HG2  ARG 135           HG2      ARG 135  10.770   1.754  -9.649
   56    HG3  ARG 135           HG1      ARG 135  11.029   3.263  -8.775
   57    HD2  ARG 135           HD2      ARG 135  10.224   2.248  -6.735
   58    HD3  ARG 135           HD1      ARG 135   9.818   0.774  -7.626
   59    HE   ARG 135           HE       ARG 135  12.324   0.697  -8.091
   60   HH11  ARG 135          HH11      ARG 135  11.008   2.104  -5.165
   61   HH12  ARG 135          HH12      ARG 135  12.351   1.621  -4.176
   62   HH21  ARG 135          HH21      ARG 135  14.103   0.097  -6.803
   63   HH22  ARG 135          HH22      ARG 135  14.130   0.518  -5.123
   64    H    SER 136           HN       SER 136   5.789   2.175  -8.340
   65    HA   SER 136           HA       SER 136   4.665   2.776 -10.939
   66    HB2  SER 136           HB2      SER 136   3.868   0.570  -9.079
   67    HB3  SER 136           HB1      SER 136   2.698   1.242 -10.231
   68    HG   SER 136           HG       SER 136   5.083   0.671 -11.413
   69    H    LYS 137           HN       LYS 137   3.690   4.721 -10.666
   70    HA   LYS 137           HA       LYS 137   2.569   5.324  -8.022
   71    HB2  LYS 137           HB2      LYS 137   2.811   7.295 -10.281
   72    HB3  LYS 137           HB1      LYS 137   2.598   7.612  -8.567
   73    HG2  LYS 137           HG2      LYS 137   4.850   6.856  -8.113
   74    HG3  LYS 137           HG1      LYS 137   5.083   6.472  -9.817
   75    HD2  LYS 137           HD2      LYS 137   4.659   8.864 -10.346
   76    HD3  LYS 137           HD1      LYS 137   4.586   9.185  -8.613
   77    HE2  LYS 137           HE2      LYS 137   6.879   8.426  -8.353
   78    HE3  LYS 137           HE1      LYS 137   6.960   8.032 -10.068
   79    HZ1  LYS 137           HZ1      LYS 137   6.670  10.359 -10.595
   80    HZ2  LYS 137           HZ2      LYS 137   7.996  10.165  -9.566
   81    HZ3  LYS 137           HZ3      LYS 137   6.534  10.750  -8.957
   82    H    GLU 138           HN       GLU 138   1.639   4.766 -11.355
   83    HA   GLU 138           HA       GLU 138  -1.044   5.638 -10.670
   84    HB2  GLU 138           HB2      GLU 138  -0.206   6.086 -12.945
   85    HB3  GLU 138           HB1      GLU 138   0.010   4.362 -13.204
   86    HG2  GLU 138           HG2      GLU 138  -2.464   4.110 -12.815
   87    HG3  GLU 138           HG1      GLU 138  -2.567   5.868 -12.880
   88    H    PHE 139           HN       PHE 139  -2.159   4.268  -9.424
   89    HA   PHE 139           HA       PHE 139  -2.105   1.410 -10.159
   90    HB2  PHE 139           HB2      PHE 139  -3.324   1.727  -7.639
   91    HB3  PHE 139           HB1      PHE 139  -1.705   1.107  -7.958
   92    HD1  PHE 139           HD1      PHE 139   0.230   2.362  -7.336
   93    HD2  PHE 139           HD2      PHE 139  -3.610   4.222  -7.251
   94    HE1  PHE 139           HE1      PHE 139   1.189   4.304  -6.189
   95    HE2  PHE 139           HE2      PHE 139  -2.641   6.167  -6.113
   96    HZ   PHE 139           HZ       PHE 139  -0.241   6.209  -5.579
   97    H    SER 140           HN       SER 140  -4.332   3.589  -8.472
   98    HA   SER 140           HA       SER 140  -5.865   4.010 -10.840
   99    HB2  SER 140           HB2      SER 140  -6.917   1.991  -9.505
  100    HB3  SER 140           HB1      SER 140  -7.434   3.244  -8.378
  101    HG   SER 140           HG       SER 140  -8.057   3.022 -11.139
  102    H    LEU 141           HN       LEU 141  -6.267   6.251 -10.751
  103    HA   LEU 141           HA       LEU 141  -5.547   7.414  -8.166
  104    HB2  LEU 141           HB2      LEU 141  -5.790   9.282 -10.369
  105    HB3  LEU 141           HB1      LEU 141  -4.535   9.058  -9.159
  106    HG   LEU 141           HG       LEU 141  -4.839   7.311 -11.589
  107   HD11  LEU 141          HD11      LEU 141  -2.973   9.632 -11.135
  108   HD12  LEU 141          HD12      LEU 141  -4.329   9.591 -12.262
  109   HD13  LEU 141          HD13      LEU 141  -2.940   8.532 -12.515
  110   HD21  LEU 141          HD21      LEU 141  -3.715   6.278  -9.685
  111   HD22  LEU 141          HD22      LEU 141  -2.588   7.637  -9.609
  112   HD23  LEU 141          HD23      LEU 141  -2.595   6.574 -11.015
  113    H    LYS 142           HN       LYS 142  -8.089   7.027 -10.282
  114    HA   LYS 142           HA       LYS 142  -9.779   9.090  -9.321
  115    HB2  LYS 142           HB2      LYS 142 -10.460   6.398 -10.519
  116    HB3  LYS 142           HB1      LYS 142 -11.640   7.659 -10.183
  117    HG2  LYS 142           HG2      LYS 142 -10.419   9.163 -11.702
  118    HG3  LYS 142           HG1      LYS 142  -9.314   7.846 -12.082
  119    HD2  LYS 142           HD2      LYS 142 -11.173   6.538 -12.962
  120    HD3  LYS 142           HD1      LYS 142 -12.289   7.844 -12.563
  121    HE2  LYS 142           HE2      LYS 142  -9.990   7.987 -14.510
  122    HE3  LYS 142           HE1      LYS 142 -11.701   7.906 -14.925
  123    HZ1  LYS 142           HZ1      LYS 142 -12.027  10.035 -13.822
  124    HZ2  LYS 142           HZ2      LYS 142 -10.883  10.166 -15.056
  125    HZ3  LYS 142           HZ3      LYS 142 -10.381  10.119 -13.442
  126    HA   PRO 143           HA       PRO 143  -9.700   7.606  -5.143
  127    HB2  PRO 143           HB2      PRO 143 -11.664   9.222  -4.214
  128    HB3  PRO 143           HB1      PRO 143 -10.009   9.740  -4.511
  129    HG2  PRO 143           HG2      PRO 143 -12.415  10.044  -6.276
  130    HG3  PRO 143           HG1      PRO 143 -11.207  11.267  -5.821
  131    HD2  PRO 143           HD2      PRO 143 -11.019  10.046  -8.153
  132    HD3  PRO 143           HD1      PRO 143  -9.567  10.318  -7.170
  133    H    MET 144           HN       MET 144 -10.856   6.065  -3.987
  134    HA   MET 144           HA       MET 144 -13.671   5.825  -4.325
  135    HB2  MET 144           HB2      MET 144 -13.796   3.511  -5.024
  136    HB3  MET 144           HB1      MET 144 -12.959   4.481  -6.228
  137    HG2  MET 144           HG2      MET 144 -11.303   3.103  -4.198
  138    HG3  MET 144           HG1      MET 144 -12.077   2.114  -5.434
  139    HE1  MET 144           HE1      MET 144 -12.045   4.193  -7.957
  140    HE2  MET 144           HE2      MET 144 -11.751   2.456  -7.999
  141    HE3  MET 144           HE3      MET 144 -10.590   3.564  -8.729
  142    H    ASP 145           HN       ASP 145 -14.718   4.248  -3.020
  143    HA   ASP 145           HA       ASP 145 -13.829   4.179  -0.376
  144    HB2  ASP 145           HB2      ASP 145 -15.831   2.428  -1.795
  145    HB3  ASP 145           HB1      ASP 145 -15.555   2.376  -0.061
  146    H    SER 146           HN       SER 146 -13.084   2.383   0.913
  147    HA   SER 146           HA       SER 146 -11.034   0.899  -0.305
  148    HB2  SER 146           HB2      SER 146 -11.217  -0.478   1.899
  149    HB3  SER 146           HB1      SER 146 -10.697   1.203   1.963
  150    HG   SER 146           HG       SER 146 -13.436   0.689   2.181
  151    H    GLU 147           HN       GLU 147 -14.392   0.125   0.370
  152    HA   GLU 147           HA       GLU 147 -14.379  -2.584  -0.259
  153    HB2  GLU 147           HB2      GLU 147 -16.730  -2.413  -0.578
  154    HB3  GLU 147           HB1      GLU 147 -16.301  -1.288   0.706
  155    HG2  GLU 147           HG2      GLU 147 -16.312   0.534  -0.897
  156    HG3  GLU 147           HG1      GLU 147 -16.753  -0.595  -2.167
  157    H    GLU 148           HN       GLU 148 -14.479   0.233  -2.270
  158    HA   GLU 148           HA       GLU 148 -15.063  -1.071  -4.708
  159    HB2  GLU 148           HB2      GLU 148 -13.775   1.592  -4.091
  160    HB3  GLU 148           HB1      GLU 148 -14.338   1.105  -5.690
  161    HG2  GLU 148           HG2      GLU 148 -16.144   1.250  -3.297
  162    HG3  GLU 148           HG1      GLU 148 -15.857   2.620  -4.373
  163    H    ALA 149           HN       ALA 149 -12.208  -0.006  -3.116
  164    HA   ALA 149           HA       ALA 149 -10.382  -0.498  -5.204
  165    HB1  ALA 149           HB1      ALA 149 -10.040  -0.379  -2.242
  166    HB2  ALA 149           HB2      ALA 149  -9.985   0.991  -3.355
  167    HB3  ALA 149           HB3      ALA 149  -8.748  -0.268  -3.431
  168    H    VAL 150           HN       VAL 150 -11.429  -2.261  -2.359
  169    HA   VAL 150           HA       VAL 150  -9.436  -4.270  -2.473
  170    HB   VAL 150           HB       VAL 150 -10.591  -3.558  -0.427
  171   HG11  VAL 150          HG11      VAL 150 -12.928  -4.846  -1.822
  172   HG12  VAL 150          HG12      VAL 150 -12.768  -3.213  -1.170
  173   HG13  VAL 150          HG13      VAL 150 -12.875  -4.587  -0.065
  174   HG21  VAL 150          HG21      VAL 150 -10.544  -5.624   0.584
  175   HG22  VAL 150          HG22      VAL 150  -9.524  -5.854  -0.836
  176   HG23  VAL 150          HG23      VAL 150 -11.184  -6.460  -0.830
  177    H    LEU 151           HN       LEU 151 -12.654  -3.896  -3.554
  178    HA   LEU 151           HA       LEU 151 -13.341  -6.255  -4.717
  179    HB2  LEU 151           HB2      LEU 151 -14.670  -4.267  -4.580
  180    HB3  LEU 151           HB1      LEU 151 -13.562  -3.407  -5.626
  181    HG   LEU 151           HG       LEU 151 -15.091  -5.794  -6.642
  182   HD11  LEU 151          HD11      LEU 151 -16.697  -4.243  -7.601
  183   HD12  LEU 151          HD12      LEU 151 -15.849  -2.883  -6.865
  184   HD13  LEU 151          HD13      LEU 151 -16.677  -4.063  -5.845
  185   HD21  LEU 151          HD21      LEU 151 -14.614  -4.832  -8.811
  186   HD22  LEU 151          HD22      LEU 151 -13.123  -5.106  -7.898
  187   HD23  LEU 151          HD23      LEU 151 -13.789  -3.475  -8.041
  188    H    GLN 152           HN       GLN 152 -11.180  -3.753  -6.002
  189    HA   GLN 152           HA       GLN 152 -10.817  -5.355  -8.386
  190    HB2  GLN 152           HB2      GLN 152  -8.986  -3.071  -7.952
  191    HB3  GLN 152           HB1      GLN 152  -9.963  -3.477  -9.360
  192    HG2  GLN 152           HG2      GLN 152 -11.944  -2.602  -8.242
  193    HG3  GLN 152           HG1      GLN 152 -10.957  -2.235  -6.831
  194   HE21  GLN 152          HE21      GLN 152 -11.479  -0.054  -6.951
  195   HE22  GLN 152          HE22      GLN 152 -10.794   0.985  -8.148
  196    H    MET 153           HN       MET 153  -9.366  -4.784  -5.365
  197    HA   MET 153           HA       MET 153  -6.711  -5.645  -5.820
  198    HB2  MET 153           HB2      MET 153  -7.457  -4.589  -3.712
  199    HB3  MET 153           HB1      MET 153  -8.482  -5.973  -3.382
  200    HG2  MET 153           HG2      MET 153  -6.190  -7.264  -3.571
  201    HG3  MET 153           HG1      MET 153  -5.549  -5.680  -3.135
  202    HE1  MET 153           HE1      MET 153  -8.471  -8.156  -0.575
  203    HE2  MET 153           HE2      MET 153  -7.691  -8.743  -2.045
  204    HE3  MET 153           HE3      MET 153  -8.908  -7.472  -2.140
  205    H    ASN 154           HN       ASN 154  -9.699  -7.087  -5.704
  206    HA   ASN 154           HA       ASN 154  -8.957  -9.789  -5.174
  207    HB2  ASN 154           HB2      ASN 154 -11.339  -8.155  -5.588
  208    HB3  ASN 154           HB1      ASN 154 -11.480  -9.789  -6.244
  209   HD21  ASN 154          HD21      ASN 154 -11.132  -7.863  -3.384
  210   HD22  ASN 154          HD22      ASN 154 -11.488  -9.117  -2.247
  211    H    LEU 155           HN       LEU 155  -9.614  -7.771  -8.053
  212    HA   LEU 155           HA       LEU 155  -9.978 -10.250  -9.539
  213    HB2  LEU 155           HB2      LEU 155 -11.108  -9.148 -11.159
  214    HB3  LEU 155           HB1      LEU 155 -11.412  -8.083  -9.827
  215    HG   LEU 155           HG       LEU 155 -11.052  -6.840 -11.821
  216   HD11  LEU 155          HD11      LEU 155  -9.363  -6.653  -9.504
  217   HD12  LEU 155          HD12      LEU 155 -10.362  -5.434 -10.305
  218   HD13  LEU 155          HD13      LEU 155  -8.742  -5.782 -10.912
  219   HD21  LEU 155          HD21      LEU 155  -8.986  -6.817 -13.049
  220   HD22  LEU 155          HD22      LEU 155  -9.638  -8.457 -13.014
  221   HD23  LEU 155          HD23      LEU 155  -8.289  -8.023 -11.958
  222    H    LEU 156           HN       LEU 156  -7.665  -7.748  -9.098
  223    HA   LEU 156           HA       LEU 156  -5.928  -8.467 -11.235
  224    HB2  LEU 156           HB2      LEU 156  -5.187  -7.410  -8.530
  225    HB3  LEU 156           HB1      LEU 156  -4.247  -7.260 -10.003
  226    HG   LEU 156           HG       LEU 156  -6.908  -6.062 -10.043
  227   HD11  LEU 156          HD11      LEU 156  -4.686  -4.946  -8.359
  228   HD12  LEU 156          HD12      LEU 156  -6.168  -5.690  -7.747
  229   HD13  LEU 156          HD13      LEU 156  -6.247  -4.186  -8.676
  230   HD21  LEU 156          HD21      LEU 156  -5.585  -4.239 -11.093
  231   HD22  LEU 156          HD22      LEU 156  -5.371  -5.795 -11.894
  232   HD23  LEU 156          HD23      LEU 156  -4.125  -5.189 -10.797
  233    H    GLY 157           HN       GLY 157  -6.574  -9.433  -8.018
  234    HA2  GLY 157           HA2      GLY 157  -5.947 -11.372  -6.874
  235    HA3  GLY 157           HA1      GLY 157  -4.862 -11.787  -8.201
  236    H    HIS 158           HN       HIS 158  -4.692  -8.572  -7.090
  237    HA   HIS 158           HA       HIS 158  -2.002  -8.966  -6.110
  238    HB2  HIS 158           HB2      HIS 158  -3.734  -6.651  -6.874
  239    HB3  HIS 158           HB1      HIS 158  -2.484  -6.350  -5.668
  240    HD1  HIS 158           HD1      HIS 158  -0.342  -5.599  -6.638
  241    HD2  HIS 158           HD2      HIS 158  -2.537  -7.875  -9.334
  242    HE1  HIS 158           HE1      HIS 158   1.015  -5.636  -8.753
  243    HE2  HIS 158           HE2      HIS 158  -0.418  -6.872 -10.416
  244    H    ASP 159           HN       ASP 159  -1.429  -8.957  -4.046
  245    HA   ASP 159           HA       ASP 159  -3.280  -9.516  -2.029
  246    HB2  ASP 159           HB2      ASP 159  -0.444  -8.597  -1.885
  247    HB3  ASP 159           HB1      ASP 159  -1.345  -9.210  -0.502
  248    H    PHE 160           HN       PHE 160  -2.632  -6.570  -3.458
  249    HA   PHE 160           HA       PHE 160  -4.057  -5.141  -1.453
  250    HB2  PHE 160           HB2      PHE 160  -2.426  -3.682  -0.585
  251    HB3  PHE 160           HB1      PHE 160  -1.657  -5.243  -0.515
  252    HD1  PHE 160           HD1      PHE 160  -0.717  -5.458  -3.348
  253    HD2  PHE 160           HD2      PHE 160  -0.764  -2.240  -0.593
  254    HE1  PHE 160           HE1      PHE 160   1.229  -4.468  -4.467
  255    HE2  PHE 160           HE2      PHE 160   1.166  -1.254  -1.688
  256    HZ   PHE 160           HZ       PHE 160   2.176  -2.340  -3.651
  257    H    PHE 161           HN       PHE 161  -4.601  -3.001  -2.107
  258    HA   PHE 161           HA       PHE 161  -3.979  -2.312  -4.891
  259    HB2  PHE 161           HB2      PHE 161  -6.172  -3.573  -4.781
  260    HB3  PHE 161           HB1      PHE 161  -6.800  -2.271  -3.761
  261    HD1  PHE 161           HD1      PHE 161  -7.469  -0.193  -4.720
  262    HD2  PHE 161           HD2      PHE 161  -5.553  -3.127  -7.117
  263    HE1  PHE 161           HE1      PHE 161  -8.090   1.065  -6.737
  264    HE2  PHE 161           HE2      PHE 161  -6.163  -1.876  -9.145
  265    HZ   PHE 161           HZ       PHE 161  -7.434   0.220  -8.956
  266    H    VAL 162           HN       VAL 162  -3.951  -0.187  -5.305
  267    HA   VAL 162           HA       VAL 162  -4.054   1.497  -2.924
  268    HB   VAL 162           HB       VAL 162  -2.677   2.085  -5.523
  269   HG11  VAL 162          HG11      VAL 162  -2.318   3.250  -2.761
  270   HG12  VAL 162          HG12      VAL 162  -3.148   4.024  -4.108
  271   HG13  VAL 162          HG13      VAL 162  -1.414   3.715  -4.201
  272   HG21  VAL 162          HG21      VAL 162  -1.507   0.210  -4.884
  273   HG22  VAL 162          HG22      VAL 162  -1.713   0.535  -3.167
  274   HG23  VAL 162          HG23      VAL 162  -0.569   1.493  -4.111
  275    H    PHE 163           HN       PHE 163  -5.779   2.734  -2.771
  276    HA   PHE 163           HA       PHE 163  -6.975   3.768  -5.224
  277    HB2  PHE 163           HB2      PHE 163  -9.168   3.528  -4.323
  278    HB3  PHE 163           HB1      PHE 163  -8.377   1.964  -4.184
  279    HD1  PHE 163           HD1      PHE 163  -9.679   4.865  -2.386
  280    HD2  PHE 163           HD2      PHE 163  -7.883   1.011  -1.988
  281    HE1  PHE 163           HE1      PHE 163 -10.208   4.825   0.033
  282    HE2  PHE 163           HE2      PHE 163  -8.443   0.948   0.364
  283    HZ   PHE 163           HZ       PHE 163  -9.593   2.878   1.407
  284    H    THR 164           HN       THR 164  -7.371   6.017  -5.160
  285    HA   THR 164           HA       THR 164  -6.376   7.229  -2.748
  286    HB   THR 164           HB       THR 164  -6.183   9.164  -3.839
  287    HG1  THR 164           HG1      THR 164  -8.187   9.845  -4.034
  288   HG21  THR 164          HG21      THR 164  -6.638   7.400  -6.218
  289   HG22  THR 164          HG22      THR 164  -5.119   7.585  -5.341
  290   HG23  THR 164          HG23      THR 164  -5.793   8.947  -6.236
  291    H    ASP 165           HN       ASP 165  -7.541   8.664  -1.457
  292    HA   ASP 165           HA       ASP 165 -10.275   7.886  -1.003
  293    HB2  ASP 165           HB2      ASP 165  -8.989   8.275   0.943
  294    HB3  ASP 165           HB1      ASP 165  -8.331   9.779   0.302
  295    H    ARG 166           HN       ARG 166 -12.082   9.294  -1.192
  296    HA   ARG 166           HA       ARG 166 -11.753  11.305  -3.290
  297    HB2  ARG 166           HB2      ARG 166 -14.391  11.302  -3.035
  298    HB3  ARG 166           HB1      ARG 166 -13.552  10.103  -3.995
  299    HG2  ARG 166           HG2      ARG 166 -15.420   9.312  -2.473
  300    HG3  ARG 166           HG1      ARG 166 -13.907   8.413  -2.424
  301    HD2  ARG 166           HD2      ARG 166 -13.862  10.544  -0.464
  302    HD3  ARG 166           HD1      ARG 166 -15.314   9.539  -0.257
  303    HE   ARG 166           HE       ARG 166 -12.769   8.842   0.571
  304   HH11  ARG 166          HH11      ARG 166 -15.429   7.391  -1.197
  305   HH12  ARG 166          HH12      ARG 166 -14.763   5.793  -1.138
  306   HH21  ARG 166          HH21      ARG 166 -11.895   6.730   0.637
  307   HH22  ARG 166          HH22      ARG 166 -12.719   5.435  -0.176
  308    H    GLU 167           HN       GLU 167 -12.220  11.044   0.006
  309    HA   GLU 167           HA       GLU 167 -13.834  13.270   0.596
  310    HB2  GLU 167           HB2      GLU 167 -12.054  11.350   1.942
  311    HB3  GLU 167           HB1      GLU 167 -12.378  12.845   2.826
  312    HG2  GLU 167           HG2      GLU 167 -14.495  10.994   1.749
  313    HG3  GLU 167           HG1      GLU 167 -13.893  10.970   3.407
  314    H    THR 168           HN       THR 168 -10.378  12.722   0.903
  315    HA   THR 168           HA       THR 168  -9.949  15.647   0.722
  316    HB   THR 168           HB       THR 168  -9.460  14.733   3.002
  317    HG1  THR 168           HG1      THR 168  -7.353  15.845   1.442
  318   HG21  THR 168          HG21      THR 168  -8.641  12.523   2.356
  319   HG22  THR 168          HG22      THR 168  -7.438  13.380   3.322
  320   HG23  THR 168          HG23      THR 168  -7.243  13.261   1.573
  321    H    ASP 169           HN       ASP 169  -9.693  12.836  -0.795
  322    HA   ASP 169           HA       ASP 169  -8.591  12.029  -2.591
  323    HB2  ASP 169           HB2      ASP 169  -7.774  14.908  -2.964
  324    HB3  ASP 169           HB1      ASP 169  -7.587  13.640  -4.165
  325    H    GLY 170           HN       GLY 170  -7.349  11.263  -0.547
  326    HA2  GLY 170           HA2      GLY 170  -4.487  11.827  -1.002
  327    HA3  GLY 170           HA1      GLY 170  -5.147  11.487   0.595
  328    H    THR 171           HN       THR 171  -3.297   9.776   0.311
  329    HA   THR 171           HA       THR 171  -4.121   7.557  -1.350
  330    HB   THR 171           HB       THR 171  -1.693   8.305  -1.025
  331    HG1  THR 171           HG1      THR 171  -1.856   6.424  -2.034
  332   HG21  THR 171          HG21      THR 171  -1.693   8.460   1.401
  333   HG22  THR 171          HG22      THR 171  -0.528   7.250   0.865
  334   HG23  THR 171          HG23      THR 171  -2.080   6.746   1.527
  335    H    SER 172           HN       SER 172  -4.689   5.572  -0.653
  336    HA   SER 172           HA       SER 172  -4.790   4.834   2.135
  337    HB2  SER 172           HB2      SER 172  -6.872   6.227   1.812
  338    HB3  SER 172           HB1      SER 172  -7.402   5.079   0.585
  339    HG   SER 172           HG       SER 172  -6.648   4.030   3.044
  340    H    ILE 173           HN       ILE 173  -4.268   2.735   2.058
  341    HA   ILE 173           HA       ILE 173  -4.758   1.344  -0.472
  342    HB   ILE 173           HB       ILE 173  -2.343   1.306   1.299
  343   HG12  ILE 173          HG12      ILE 173  -2.911   1.845  -1.612
  344   HG13  ILE 173          HG11      ILE 173  -2.435   3.025  -0.404
  345   HG21  ILE 173          HG21      ILE 173  -2.877  -0.996   0.861
  346   HG22  ILE 173          HG22      ILE 173  -1.485  -0.507  -0.107
  347   HG23  ILE 173          HG23      ILE 173  -3.072  -0.660  -0.856
  348   HD11  ILE 173          HD11      ILE 173  -0.579   0.847  -0.668
  349   HD12  ILE 173          HD12      ILE 173  -0.331   2.592  -0.653
  350   HD13  ILE 173          HD13      ILE 173  -0.796   1.784  -2.141
  351    H    VAL 174           HN       VAL 174  -5.452  -0.539  -0.578
  352    HA   VAL 174           HA       VAL 174  -6.622  -1.688   1.847
  353    HB   VAL 174           HB       VAL 174  -7.691  -0.784  -0.538
  354   HG11  VAL 174          HG11      VAL 174  -8.752  -2.662  -1.589
  355   HG12  VAL 174          HG12      VAL 174  -7.748  -3.753  -0.630
  356   HG13  VAL 174          HG13      VAL 174  -7.001  -2.648  -1.785
  357   HG21  VAL 174          HG21      VAL 174  -8.920  -2.581   1.484
  358   HG22  VAL 174          HG22      VAL 174  -9.791  -1.715   0.210
  359   HG23  VAL 174          HG23      VAL 174  -8.910  -0.815   1.442
  360    H    TYR 175           HN       TYR 175  -5.747  -3.621   2.465
  361    HA   TYR 175           HA       TYR 175  -4.607  -5.288   0.346
  362    HB2  TYR 175           HB2      TYR 175  -2.590  -4.761   1.215
  363    HB3  TYR 175           HB1      TYR 175  -3.314  -4.209   2.720
  364    HD1  TYR 175           HD1      TYR 175  -1.972  -7.070   0.900
  365    HD2  TYR 175           HD2      TYR 175  -3.574  -5.679   4.568
  366    HE1  TYR 175           HE1      TYR 175  -1.237  -9.126   1.981
  367    HE2  TYR 175           HE2      TYR 175  -2.827  -7.714   5.670
  368    HH   TYR 175           HH       TYR 175  -0.852 -10.134   3.985
  369    H    ARG 176           HN       ARG 176  -4.360  -7.574   0.795
  370    HA   ARG 176           HA       ARG 176  -6.747  -8.542   2.094
  371    HB2  ARG 176           HB2      ARG 176  -6.711  -9.184  -0.136
  372    HB3  ARG 176           HB1      ARG 176  -4.972  -9.437  -0.129
  373    HG2  ARG 176           HG2      ARG 176  -5.311 -11.407   1.263
  374    HG3  ARG 176           HG1      ARG 176  -7.059 -11.211   1.098
  375    HD2  ARG 176           HD2      ARG 176  -6.806 -11.363  -1.355
  376    HD3  ARG 176           HD1      ARG 176  -5.079 -11.638  -1.141
  377    HE   ARG 176           HE       ARG 176  -6.931 -13.492   0.153
  378   HH11  ARG 176          HH11      ARG 176  -4.644 -12.852  -2.422
  379   HH12  ARG 176          HH12      ARG 176  -4.470 -14.520  -2.859
  380   HH21  ARG 176          HH21      ARG 176  -6.701 -15.692  -0.420
  381   HH22  ARG 176          HH22      ARG 176  -5.640 -16.135  -1.717
  382    H    ARG 177           HN       ARG 177  -6.313  -8.896   4.181
  383    HA   ARG 177           HA       ARG 177  -3.893 -10.075   5.141
  384    HB2  ARG 177           HB2      ARG 177  -6.420  -9.072   6.287
  385    HB3  ARG 177           HB1      ARG 177  -5.631 -10.351   7.208
  386    HG2  ARG 177           HG2      ARG 177  -4.468  -7.679   6.463
  387    HG3  ARG 177           HG1      ARG 177  -4.961  -8.213   8.066
  388    HD2  ARG 177           HD2      ARG 177  -2.710  -9.375   6.424
  389    HD3  ARG 177           HD1      ARG 177  -2.537  -8.324   7.822
  390    HE   ARG 177           HE       ARG 177  -3.763 -10.257   9.007
  391   HH11  ARG 177          HH11      ARG 177  -1.496 -10.623   6.351
  392   HH12  ARG 177          HH12      ARG 177  -0.884 -12.149   6.922
  393   HH21  ARG 177          HH21      ARG 177  -2.955 -12.278   9.748
  394   HH22  ARG 177          HH22      ARG 177  -1.718 -13.088   8.840
  395    H    LYS 178           HN       LYS 178  -3.403 -12.115   5.276
  396    HA   LYS 178           HA       LYS 178  -5.023 -14.250   4.415
  397    HB2  LYS 178           HB2      LYS 178  -2.626 -14.514   6.219
  398    HB3  LYS 178           HB1      LYS 178  -3.210 -15.660   5.023
  399    HG2  LYS 178           HG2      LYS 178  -2.603 -14.067   3.241
  400    HG3  LYS 178           HG1      LYS 178  -1.948 -12.983   4.469
  401    HD2  LYS 178           HD2      LYS 178  -0.459 -14.907   5.179
  402    HD3  LYS 178           HD1      LYS 178  -0.973 -15.727   3.705
  403    HE2  LYS 178           HE2      LYS 178   0.415 -13.054   3.864
  404    HE3  LYS 178           HE1      LYS 178   1.154 -14.578   3.382
  405    HZ1  LYS 178           HZ1      LYS 178   0.486 -13.070   1.525
  406    HZ2  LYS 178           HZ2      LYS 178  -1.131 -13.355   1.943
  407    HZ3  LYS 178           HZ3      LYS 178  -0.155 -14.639   1.430
  408    H    ASP 179           HN       ASP 179  -5.554 -12.512   7.006
  409    HA   ASP 179           HA       ASP 179  -6.023 -14.568   9.000
  410    HB2  ASP 179           HB2      ASP 179  -5.119 -12.482   9.829
  411    HB3  ASP 179           HB1      ASP 179  -6.331 -11.552   8.962
  412    H    GLY 180           HN       GLY 180  -7.369 -13.126   6.369
  413    HA2  GLY 180           HA2      GLY 180  -9.330 -14.107   5.448
  414    HA3  GLY 180           HA1      GLY 180 -10.033 -14.132   7.055
  415    H    LYS 181           HN       LYS 181  -8.629 -11.346   7.210
  416    HA   LYS 181           HA       LYS 181 -10.873  -9.919   6.025
  417    HB2  LYS 181           HB2      LYS 181 -10.607  -8.258   7.859
  418    HB3  LYS 181           HB1      LYS 181 -11.128  -9.844   8.391
  419    HG2  LYS 181           HG2      LYS 181  -9.594  -9.225   9.981
  420    HG3  LYS 181           HG1      LYS 181  -8.656 -10.251   8.898
  421    HD2  LYS 181           HD2      LYS 181  -7.903  -8.180   7.756
  422    HD3  LYS 181           HD1      LYS 181  -8.683  -7.255   9.050
  423    HE2  LYS 181           HE2      LYS 181  -6.343  -9.134   9.228
  424    HE3  LYS 181           HE1      LYS 181  -6.431  -7.443   9.716
  425    HZ1  LYS 181           HZ1      LYS 181  -8.040  -8.156  11.460
  426    HZ2  LYS 181           HZ2      LYS 181  -6.482  -8.779  11.663
  427    HZ3  LYS 181           HZ3      LYS 181  -7.710  -9.769  11.053
  428    H    TYR 182           HN       TYR 182  -9.796  -7.379   6.477
  429    HA   TYR 182           HA       TYR 182  -7.607  -7.433   4.514
  430    HB2  TYR 182           HB2      TYR 182 -10.071  -5.702   4.446
  431    HB3  TYR 182           HB1      TYR 182  -8.702  -5.544   3.356
  432    HD1  TYR 182           HD1      TYR 182  -8.278  -8.611   3.151
  433    HD2  TYR 182           HD2      TYR 182 -11.645  -6.071   2.762
  434    HE1  TYR 182           HE1      TYR 182  -9.285 -10.195   1.559
  435    HE2  TYR 182           HE2      TYR 182 -12.668  -7.635   1.201
  436    HH   TYR 182           HH       TYR 182 -12.203  -9.407  -0.213
  437    H    GLY 183           HN       GLY 183  -6.229  -5.603   4.405
  438    HA2  GLY 183           HA2      GLY 183  -6.249  -4.024   6.913
  439    HA3  GLY 183           HA1      GLY 183  -4.814  -4.380   5.957
  440    H    LEU 184           HN       LEU 184  -5.894  -1.778   6.808
  441    HA   LEU 184           HA       LEU 184  -6.031  -0.555   4.146
  442    HB2  LEU 184           HB2      LEU 184  -8.326  -0.792   5.069
  443    HB3  LEU 184           HB1      LEU 184  -7.849   0.154   6.460
  444    HG   LEU 184           HG       LEU 184  -9.205   1.357   4.750
  445   HD11  LEU 184          HD11      LEU 184  -7.882   2.611   6.334
  446   HD12  LEU 184          HD12      LEU 184  -7.912   3.411   4.762
  447   HD13  LEU 184          HD13      LEU 184  -6.484   2.505   5.263
  448   HD21  LEU 184          HD21      LEU 184  -6.731   1.093   3.085
  449   HD22  LEU 184          HD22      LEU 184  -8.126   2.103   2.705
  450   HD23  LEU 184          HD23      LEU 184  -8.300   0.348   2.774
  451    H    ILE 185           HN       ILE 185  -4.927   1.229   3.941
  452    HA   ILE 185           HA       ILE 185  -3.646   2.350   6.334
  453    HB   ILE 185           HB       ILE 185  -1.508   2.462   5.318
  454   HG12  ILE 185          HG12      ILE 185  -1.456   1.225   2.909
  455   HG13  ILE 185          HG11      ILE 185  -3.008   2.044   2.813
  456   HG21  ILE 185          HG21      ILE 185  -2.115   0.274   6.194
  457   HG22  ILE 185          HG22      ILE 185  -0.993   0.133   4.839
  458   HG23  ILE 185          HG23      ILE 185  -2.710  -0.208   4.599
  459   HD11  ILE 185          HD11      ILE 185  -1.894   4.187   3.215
  460   HD12  ILE 185          HD12      ILE 185  -1.209   3.358   1.808
  461   HD13  ILE 185          HD13      ILE 185  -0.341   3.351   3.346
  462    H    GLN 186           HN       GLN 186  -3.032   4.533   6.125
  463    HA   GLN 186           HA       GLN 186  -4.110   6.043   3.895
  464    HB2  GLN 186           HB2      GLN 186  -5.250   6.039   6.646
  465    HB3  GLN 186           HB1      GLN 186  -5.171   7.575   5.795
  466    HG2  GLN 186           HG2      GLN 186  -6.500   6.707   4.001
  467    HG3  GLN 186           HG1      GLN 186  -6.472   5.094   4.708
  468   HE21  GLN 186          HE21      GLN 186  -6.843   6.032   7.428
  469   HE22  GLN 186          HE22      GLN 186  -8.489   6.537   7.551
  470    H    THR 187           HN       THR 187  -2.333   7.130   3.340
  471    HA   THR 187           HA       THR 187  -0.836   8.505   5.446
  472    HB   THR 187           HB       THR 187  -0.070   8.313   2.535
  473    HG1  THR 187           HG1      THR 187  -0.191   6.317   4.264
  474   HG21  THR 187          HG21      THR 187   1.492   8.865   5.044
  475   HG22  THR 187          HG22      THR 187   1.036  10.045   3.818
  476   HG23  THR 187          HG23      THR 187   2.171   8.755   3.421
  477    H    SER 188           HN       SER 188  -1.314  10.562   5.806
  478    HA   SER 188           HA       SER 188  -2.275  12.211   3.570
  479    HB2  SER 188           HB2      SER 188  -3.274  12.334   6.431
  480    HB3  SER 188           HB1      SER 188  -3.821  13.347   5.093
  481    HG   SER 188           HG       SER 188  -4.387  11.256   4.059
  482    H    GLU 189           HN       GLU 189   0.295  11.665   5.010
  483    HA   GLU 189           HA       GLU 189   2.153  12.733   5.677
  484    HB2  GLU 189           HB2      GLU 189   0.747  15.129   4.491
  485    HB3  GLU 189           HB1      GLU 189   2.444  15.089   4.948
  486    HG2  GLU 189           HG2      GLU 189   2.880  13.370   3.304
  487    HG3  GLU 189           HG1      GLU 189   1.170  13.314   2.881
  488    H    GLN 190           HN       GLN 190   0.368  12.277   7.669
  489    HA   GLN 190           HA       GLN 190   1.050  14.390   9.523
  490    HB2  GLN 190           HB2      GLN 190  -1.186  15.026   8.643
  491    HB3  GLN 190           HB1      GLN 190  -1.815  13.475   9.182
  492    HG2  GLN 190           HG2      GLN 190  -1.229  14.082  11.500
  493    HG3  GLN 190           HG1      GLN 190  -0.706  15.664  10.924
  494   HE21  GLN 190          HE21      GLN 190  -3.408  13.576  11.508
  495   HE22  GLN 190          HE22      GLN 190  -4.635  14.786  11.374
  496    H1   MET 130           HT1      MET 130 -17.941  -9.993   4.996
  497    H2   MET 130           HT2      MET 130 -18.007 -10.301   6.654
  498    H3   MET 130           HT3      MET 130 -19.007 -11.158   5.597
  499    HA   MET 130           HA       MET 130 -17.198 -12.534   6.312
  500    HB2  MET 130           HB2      MET 130 -16.347 -13.210   4.126
  501    HB3  MET 130           HB1      MET 130 -18.066 -12.857   4.046
  502    HG2  MET 130           HG2      MET 130 -17.598 -10.699   3.041
  503    HG3  MET 130           HG1      MET 130 -15.866 -11.000   3.169
  504    HE1  MET 130           HE1      MET 130 -18.624 -13.672   2.196
  505    HE2  MET 130           HE2      MET 130 -18.707 -13.423   0.451
  506    HE3  MET 130           HE3      MET 130 -19.231 -12.148   1.552
  507    H    ILE 131           HN       ILE 131 -16.268  -9.327   5.458
  508    HA   ILE 131           HA       ILE 131 -13.580  -9.899   6.477
  509    HB   ILE 131           HB       ILE 131 -12.632  -8.184   4.950
  510   HG12  ILE 131          HG12      ILE 131 -14.139  -8.140   2.739
  511   HG13  ILE 131          HG11      ILE 131 -15.400  -8.296   3.948
  512   HG21  ILE 131          HG21      ILE 131 -13.698 -10.717   3.740
  513   HG22  ILE 131          HG22      ILE 131 -12.122 -10.438   4.494
  514   HG23  ILE 131          HG23      ILE 131 -12.515  -9.662   2.954
  515   HD11  ILE 131          HD11      ILE 131 -13.361  -6.096   3.745
  516   HD12  ILE 131          HD12      ILE 131 -14.487  -6.278   5.088
  517   HD13  ILE 131          HD13      ILE 131 -15.095  -5.972   3.457
  518    H    GLU 132           HN       GLU 132 -12.440  -8.144   7.071
  519    HA   GLU 132           HA       GLU 132 -14.019  -5.863   7.970
  520    HB2  GLU 132           HB2      GLU 132 -12.235  -7.671   9.383
  521    HB3  GLU 132           HB1      GLU 132 -11.794  -5.961   9.551
  522    HG2  GLU 132           HG2      GLU 132 -14.530  -7.087  10.147
  523    HG3  GLU 132           HG1      GLU 132 -13.280  -6.821  11.361
  524    H    ILE 133           HN       ILE 133 -13.142  -3.948   7.381
  525    HA   ILE 133           HA       ILE 133 -10.391  -4.081   6.421
  526    HB   ILE 133           HB       ILE 133 -12.393  -1.905   5.785
  527   HG12  ILE 133          HG12      ILE 133 -11.380  -4.215   4.110
  528   HG13  ILE 133          HG11      ILE 133 -13.021  -4.012   4.715
  529   HG21  ILE 133          HG21      ILE 133 -10.091  -1.119   5.796
  530   HG22  ILE 133          HG22      ILE 133 -10.715  -1.168   4.146
  531   HG23  ILE 133          HG23      ILE 133  -9.623  -2.431   4.713
  532   HD11  ILE 133          HD11      ILE 133 -11.614  -2.394   2.602
  533   HD12  ILE 133          HD12      ILE 133 -13.157  -1.927   3.322
  534   HD13  ILE 133          HD13      ILE 133 -13.028  -3.435   2.418
  535    H    ILE 134           HN       ILE 134  -8.930  -3.338   7.718
  536    HA   ILE 134           HA       ILE 134  -9.805  -1.806  10.052
  537    HB   ILE 134           HB       ILE 134  -7.244  -3.280   9.546
  538   HG12  ILE 134          HG12      ILE 134  -9.397  -3.830  11.606
  539   HG13  ILE 134          HG11      ILE 134  -9.347  -4.631  10.041
  540   HG21  ILE 134          HG21      ILE 134  -6.453  -2.470  11.584
  541   HG22  ILE 134          HG22      ILE 134  -8.067  -1.989  12.117
  542   HG23  ILE 134          HG23      ILE 134  -7.252  -1.065  10.833
  543   HD11  ILE 134          HD11      ILE 134  -7.347  -4.834  12.272
  544   HD12  ILE 134          HD12      ILE 134  -7.068  -5.464  10.649
  545   HD13  ILE 134          HD13      ILE 134  -8.390  -6.104  11.625
  546    H    ARG 135           HN       ARG 135  -9.224   0.222  10.403
  547    HA   ARG 135           HA       ARG 135  -7.531   1.320   8.375
  548    HB2  ARG 135           HB2      ARG 135  -8.829   3.088  10.389
  549    HB3  ARG 135           HB1      ARG 135  -8.537   3.384   8.679
  550    HG2  ARG 135           HG2      ARG 135 -10.642   1.615   9.878
  551    HG3  ARG 135           HG1      ARG 135 -10.893   3.144   9.036
  552    HD2  ARG 135           HD2      ARG 135 -10.097   2.174   6.974
  553    HD3  ARG 135           HD1      ARG 135  -9.693   0.678   7.831
  554    HE   ARG 135           HE       ARG 135 -12.200   0.601   8.303
  555   HH11  ARG 135          HH11      ARG 135 -10.876   2.037   5.392
  556   HH12  ARG 135          HH12      ARG 135 -12.232   1.597   4.405
  557   HH21  ARG 135          HH21      ARG 135 -13.980   0.036   7.019
  558   HH22  ARG 135          HH22      ARG 135 -14.015   0.482   5.343
  559    H    SER 136           HN       SER 136  -5.649   2.041   8.573
  560    HA   SER 136           HA       SER 136  -4.532   2.594  11.187
  561    HB2  SER 136           HB2      SER 136  -3.733   0.416   9.294
  562    HB3  SER 136           HB1      SER 136  -2.560   1.071  10.453
  563    HG   SER 136           HG       SER 136  -4.963   0.472  11.601
  564    H    LYS 137           HN       LYS 137  -3.551   4.562  10.945
  565    HA   LYS 137           HA       LYS 137  -2.417   5.177   8.303
  566    HB2  LYS 137           HB2      LYS 137  -2.655   7.121  10.588
  567    HB3  LYS 137           HB1      LYS 137  -2.444   7.462   8.878
  568    HG2  LYS 137           HG2      LYS 137  -4.704   6.725   8.421
  569    HG3  LYS 137           HG1      LYS 137  -4.928   6.312  10.120
  570    HD2  LYS 137           HD2      LYS 137  -4.488   8.689  10.690
  571    HD3  LYS 137           HD1      LYS 137  -4.428   9.044   8.964
  572    HE2  LYS 137           HE2      LYS 137  -6.728   8.312   8.707
  573    HE3  LYS 137           HE1      LYS 137  -6.795   7.866  10.411
  574    HZ1  LYS 137           HZ1      LYS 137  -6.493  10.171  11.012
  575    HZ2  LYS 137           HZ2      LYS 137  -7.823  10.022   9.980
  576    HZ3  LYS 137           HZ3      LYS 137  -6.359  10.619   9.385
  577    H    GLU 138           HN       GLU 138  -1.488   4.545  11.615
  578    HA   GLU 138           HA       GLU 138   1.193   5.433  10.952
  579    HB2  GLU 138           HB2      GLU 138   0.356   5.834  13.236
  580    HB3  GLU 138           HB1      GLU 138   0.143   4.103  13.461
  581    HG2  GLU 138           HG2      GLU 138   2.614   3.858  13.078
  582    HG3  GLU 138           HG1      GLU 138   2.722   5.616  13.154
  583    H    PHE 139           HN       PHE 139   2.304   4.093   9.674
  584    HA   PHE 139           HA       PHE 139   2.238   1.223  10.351
  585    HB2  PHE 139           HB2      PHE 139   3.456   1.587   7.837
  586    HB3  PHE 139           HB1      PHE 139   1.834   0.964   8.146
  587    HD1  PHE 139           HD1      PHE 139  -0.099   2.236   7.555
  588    HD2  PHE 139           HD2      PHE 139   3.748   4.086   7.499
  589    HE1  PHE 139           HE1      PHE 139  -1.055   4.206   6.452
  590    HE2  PHE 139           HE2      PHE 139   2.781   6.057   6.405
  591    HZ   PHE 139           HZ       PHE 139   0.381   6.119   5.879
  592    H    SER 140           HN       SER 140   4.470   3.425   8.705
  593    HA   SER 140           HA       SER 140   6.011   3.788  11.077
  594    HB2  SER 140           HB2      SER 140   7.055   1.792   9.713
  595    HB3  SER 140           HB1      SER 140   7.558   3.054   8.590
  596    HG   SER 140           HG       SER 140   8.218   2.811  11.337
  597    H    LEU 141           HN       LEU 141   6.418   6.030  11.036
  598    HA   LEU 141           HA       LEU 141   5.700   7.249   8.476
  599    HB2  LEU 141           HB2      LEU 141   5.947   9.073  10.711
  600    HB3  LEU 141           HB1      LEU 141   4.691   8.869   9.500
  601    HG   LEU 141           HG       LEU 141   4.998   7.077  11.896
  602   HD11  LEU 141          HD11      LEU 141   3.136   9.413  11.494
  603   HD12  LEU 141          HD12      LEU 141   4.496   9.346  12.615
  604   HD13  LEU 141          HD13      LEU 141   3.106   8.286  12.852
  605   HD21  LEU 141          HD21      LEU 141   3.866   6.086   9.975
  606   HD22  LEU 141          HD22      LEU 141   2.744   7.450   9.929
  607   HD23  LEU 141          HD23      LEU 141   2.750   6.360  11.314
  608    H    LYS 142           HN       LYS 142   8.244   6.805  10.575
  609    HA   LYS 142           HA       LYS 142   9.933   8.887   9.653
  610    HB2  LYS 142           HB2      LYS 142  10.614   6.171  10.795
  611    HB3  LYS 142           HB1      LYS 142  11.793   7.441  10.487
  612    HG2  LYS 142           HG2      LYS 142  10.572   8.913  12.038
  613    HG3  LYS 142           HG1      LYS 142   9.468   7.584  12.392
  614    HD2  LYS 142           HD2      LYS 142  11.330   6.257  13.241
  615    HD3  LYS 142           HD1      LYS 142  12.448   7.570  12.864
  616    HE2  LYS 142           HE2      LYS 142  10.157   7.678  14.823
  617    HE3  LYS 142           HE1      LYS 142  11.868   7.581  15.228
  618    HZ1  LYS 142           HZ1      LYS 142  12.197   9.733  14.168
  619    HZ2  LYS 142           HZ2      LYS 142  11.063   9.838  15.415
  620    HZ3  LYS 142           HZ3      LYS 142  10.547   9.829  13.805
  621    HA   PRO 143           HA       PRO 143   9.849   7.486   5.446
  622    HB2  PRO 143           HB2      PRO 143  11.808   9.120   4.540
  623    HB3  PRO 143           HB1      PRO 143  10.156   9.635   4.866
  624    HG2  PRO 143           HG2      PRO 143  12.571   9.894   6.620
  625    HG3  PRO 143           HG1      PRO 143  11.365  11.129   6.196
  626    HD2  PRO 143           HD2      PRO 143  11.185   9.856   8.499
  627    HD3  PRO 143           HD1      PRO 143   9.726  10.157   7.539
  628    H    MET 144           HN       MET 144  10.996   5.973   4.253
  629    HA   MET 144           HA       MET 144  13.812   5.710   4.589
  630    HB2  MET 144           HB2      MET 144  13.915   3.386   5.245
  631    HB3  MET 144           HB1      MET 144  13.085   4.335   6.464
  632    HG2  MET 144           HG2      MET 144  11.425   3.008   4.409
  633    HG3  MET 144           HG1      MET 144  12.200   1.988   5.618
  634    HE1  MET 144           HE1      MET 144  12.182   4.019   8.189
  635    HE2  MET 144           HE2      MET 144  11.890   2.283   8.198
  636    HE3  MET 144           HE3      MET 144  10.731   3.374   8.953
  637    H    ASP 145           HN       ASP 145  14.854   4.163   3.247
  638    HA   ASP 145           HA       ASP 145  13.953   4.150   0.604
  639    HB2  ASP 145           HB2      ASP 145  15.954   2.361   1.977
  640    HB3  ASP 145           HB1      ASP 145  15.674   2.351   0.242
  641    H    SER 146           HN       SER 146  13.203   2.379  -0.722
  642    HA   SER 146           HA       SER 146  11.140   0.885   0.466
  643    HB2  SER 146           HB2      SER 146  11.320  -0.450  -1.764
  644    HB3  SER 146           HB1      SER 146  10.805   1.236  -1.795
  645    HG   SER 146           HG       SER 146  13.544   0.710  -2.018
  646    H    GLU 147           HN       GLU 147  14.492   0.114  -0.223
  647    HA   GLU 147           HA       GLU 147  14.475  -2.607   0.343
  648    HB2  GLU 147           HB2      GLU 147  16.818  -2.448   0.658
  649    HB3  GLU 147           HB1      GLU 147  16.395  -1.275  -0.582
  650    HG2  GLU 147           HG2      GLU 147  16.422   0.494   1.120
  651    HG3  GLU 147           HG1      GLU 147  16.878  -0.698   2.319
  652    H    GLU 148           HN       GLU 148  14.568   0.156   2.416
  653    HA   GLU 148           HA       GLU 148  15.158  -1.206   4.819
  654    HB2  GLU 148           HB2      GLU 148  13.907   1.486   4.258
  655    HB3  GLU 148           HB1      GLU 148  14.486   0.967   5.843
  656    HG2  GLU 148           HG2      GLU 148  16.273   1.081   3.417
  657    HG3  GLU 148           HG1      GLU 148  16.017   2.471   4.495
  658    H    ALA 149           HN       ALA 149  12.320  -0.098   3.279
  659    HA   ALA 149           HA       ALA 149  10.429  -0.549   5.314
  660    HB1  ALA 149           HB1      ALA 149  10.174  -0.464   2.354
  661    HB2  ALA 149           HB2      ALA 149  10.104   0.910   3.463
  662    HB3  ALA 149           HB3      ALA 149   8.859  -0.341   3.518
  663    H    VAL 150           HN       VAL 150  11.593  -2.337   2.522
  664    HA   VAL 150           HA       VAL 150   9.534  -4.314   2.558
  665    HB   VAL 150           HB       VAL 150  10.655  -3.569   0.501
  666   HG11  VAL 150          HG11      VAL 150  12.996  -4.921   1.793
  667   HG12  VAL 150          HG12      VAL 150  12.847  -3.253   1.241
  668   HG13  VAL 150          HG13      VAL 150  12.920  -4.569   0.063
  669   HG21  VAL 150          HG21      VAL 150  10.612  -5.618  -0.554
  670   HG22  VAL 150          HG22      VAL 150   9.597  -5.874   0.866
  671   HG23  VAL 150          HG23      VAL 150  11.257  -6.477   0.842
  672    H    LEU 151           HN       LEU 151  12.762  -3.987   3.605
  673    HA   LEU 151           HA       LEU 151  13.442  -6.372   4.715
  674    HB2  LEU 151           HB2      LEU 151  14.850  -4.459   4.663
  675    HB3  LEU 151           HB1      LEU 151  13.712  -3.510   5.604
  676    HG   LEU 151           HG       LEU 151  15.182  -5.935   6.694
  677   HD11  LEU 151          HD11      LEU 151  16.790  -4.414   7.674
  678   HD12  LEU 151          HD12      LEU 151  15.954  -3.036   6.959
  679   HD13  LEU 151          HD13      LEU 151  16.775  -4.206   5.922
  680   HD21  LEU 151          HD21      LEU 151  14.691  -5.010   8.865
  681   HD22  LEU 151          HD22      LEU 151  13.205  -5.258   7.938
  682   HD23  LEU 151          HD23      LEU 151  13.880  -3.633   8.116
  683    H    GLN 152           HN       GLN 152  11.286  -3.891   6.058
  684    HA   GLN 152           HA       GLN 152  10.931  -5.537   8.415
  685    HB2  GLN 152           HB2      GLN 152   9.104  -3.240   8.035
  686    HB3  GLN 152           HB1      GLN 152  10.083  -3.680   9.430
  687    HG2  GLN 152           HG2      GLN 152  12.064  -2.786   8.331
  688    HG3  GLN 152           HG1      GLN 152  11.077  -2.386   6.929
  689   HE21  GLN 152          HE21      GLN 152  11.607  -0.212   7.093
  690   HE22  GLN 152          HE22      GLN 152  10.924   0.806   8.311
  691    H    MET 153           HN       MET 153   9.474  -4.907   5.410
  692    HA   MET 153           HA       MET 153   6.816  -5.759   5.860
  693    HB2  MET 153           HB2      MET 153   7.555  -4.666   3.770
  694    HB3  MET 153           HB1      MET 153   8.574  -6.047   3.407
  695    HG2  MET 153           HG2      MET 153   6.276  -7.332   3.581
  696    HG3  MET 153           HG1      MET 153   5.641  -5.737   3.177
  697    HE1  MET 153           HE1      MET 153   8.550  -8.169   0.560
  698    HE2  MET 153           HE2      MET 153   7.774  -8.784   2.018
  699    HE3  MET 153           HE3      MET 153   8.991  -7.516   2.137
  700    H    ASN 154           HN       ASN 154   9.794  -7.212   5.711
  701    HA   ASN 154           HA       ASN 154   9.039  -9.902   5.124
  702    HB2  ASN 154           HB2      ASN 154  11.428  -8.286   5.561
  703    HB3  ASN 154           HB1      ASN 154  11.566  -9.933   6.186
  704   HD21  ASN 154          HD21      ASN 154  11.221  -7.950   3.362
  705   HD22  ASN 154          HD22      ASN 154  11.559  -9.188   2.201
  706    H    LEU 155           HN       LEU 155   9.715  -7.943   8.041
  707    HA   LEU 155           HA       LEU 155  10.072 -10.452   9.477
  708    HB2  LEU 155           HB2      LEU 155  11.208  -9.386  11.116
  709    HB3  LEU 155           HB1      LEU 155  11.513  -8.296   9.805
  710    HG   LEU 155           HG       LEU 155  11.160  -7.093  11.824
  711   HD11  LEU 155          HD11      LEU 155   9.467  -6.852   9.514
  712   HD12  LEU 155          HD12      LEU 155  10.477  -5.655  10.336
  713   HD13  LEU 155          HD13      LEU 155   8.856  -6.005  10.941
  714   HD21  LEU 155          HD21      LEU 155   9.097  -7.089  13.055
  715   HD22  LEU 155          HD22      LEU 155   9.744  -8.730  12.984
  716   HD23  LEU 155          HD23      LEU 155   8.393  -8.270  11.940
  717    H    LEU 156           HN       LEU 156   7.768  -7.924   9.104
  718    HA   LEU 156           HA       LEU 156   6.031  -8.694  11.217
  719    HB2  LEU 156           HB2      LEU 156   5.285  -7.578   8.536
  720    HB3  LEU 156           HB1      LEU 156   4.350  -7.455  10.014
  721    HG   LEU 156           HG       LEU 156   7.015  -6.267  10.074
  722   HD11  LEU 156          HD11      LEU 156   4.794  -5.108   8.417
  723   HD12  LEU 156          HD12      LEU 156   6.270  -5.848   7.786
  724   HD13  LEU 156          HD13      LEU 156   6.362  -4.364   8.744
  725   HD21  LEU 156          HD21      LEU 156   5.700  -4.462  11.161
  726   HD22  LEU 156          HD22      LEU 156   5.482  -6.033  11.932
  727   HD23  LEU 156          HD23      LEU 156   4.238  -5.401  10.850
  728    H    GLY 157           HN       GLY 157   6.668  -9.594   7.974
  729    HA2  GLY 157           HA2      GLY 157   6.022 -11.516   6.792
  730    HA3  GLY 157           HA1      GLY 157   4.939 -11.942   8.115
  731    H    HIS 158           HN       HIS 158   4.787  -8.705   7.067
  732    HA   HIS 158           HA       HIS 158   2.092  -9.071   6.090
  733    HB2  HIS 158           HB2      HIS 158   3.834  -6.779   6.900
  734    HB3  HIS 158           HB1      HIS 158   2.584  -6.447   5.703
  735    HD1  HIS 158           HD1      HIS 158   0.448  -5.712   6.691
  736    HD2  HIS 158           HD2      HIS 158   2.640  -8.044   9.339
  737    HE1  HIS 158           HE1      HIS 158  -0.910  -5.790   8.806
  738    HE2  HIS 158           HE2      HIS 158   0.495  -7.106  10.431
  739    H    ASP 159           HN       ASP 159   1.512  -9.015   4.032
  740    HA   ASP 159           HA       ASP 159   3.357  -9.543   1.999
  741    HB2  ASP 159           HB2      ASP 159   0.520  -8.617   1.882
  742    HB3  ASP 159           HB1      ASP 159   1.418  -9.204   0.484
  743    H    PHE 160           HN       PHE 160   2.724  -6.625   3.487
  744    HA   PHE 160           HA       PHE 160   4.147  -5.159   1.508
  745    HB2  PHE 160           HB2      PHE 160   2.519  -3.675   0.675
  746    HB3  PHE 160           HB1      PHE 160   1.747  -5.231   0.572
  747    HD1  PHE 160           HD1      PHE 160   0.808  -5.508   3.401
  748    HD2  PHE 160           HD2      PHE 160   0.862  -2.227   0.720
  749    HE1  PHE 160           HE1      PHE 160  -1.134  -4.537   4.546
  750    HE2  PHE 160           HE2      PHE 160  -1.061  -1.259   1.843
  751    HZ   PHE 160           HZ       PHE 160  -2.073  -2.388   3.781
  752    H    PHE 161           HN       PHE 161   4.703  -3.038   2.204
  753    HA   PHE 161           HA       PHE 161   4.087  -2.400   5.004
  754    HB2  PHE 161           HB2      PHE 161   6.275  -3.666   4.865
  755    HB3  PHE 161           HB1      PHE 161   6.905  -2.347   3.870
  756    HD1  PHE 161           HD1      PHE 161   7.588  -0.292   4.868
  757    HD2  PHE 161           HD2      PHE 161   5.659  -3.264   7.211
  758    HE1  PHE 161           HE1      PHE 161   8.216   0.921   6.911
  759    HE2  PHE 161           HE2      PHE 161   6.280  -2.058   9.262
  760    HZ   PHE 161           HZ       PHE 161   7.561   0.035   9.113
  761    H    VAL 162           HN       VAL 162   4.074  -0.282   5.462
  762    HA   VAL 162           HA       VAL 162   4.176   1.451   3.114
  763    HB   VAL 162           HB       VAL 162   2.800   1.987   5.727
  764   HG11  VAL 162          HG11      VAL 162   2.443   3.215   2.991
  765   HG12  VAL 162          HG12      VAL 162   3.276   3.957   4.356
  766   HG13  VAL 162          HG13      VAL 162   1.541   3.649   4.442
  767   HG21  VAL 162          HG21      VAL 162   1.625   0.129   5.044
  768   HG22  VAL 162          HG22      VAL 162   1.827   0.497   3.335
  769   HG23  VAL 162          HG23      VAL 162   0.689   1.435   4.305
  770    H    PHE 163           HN       PHE 163   5.921   2.673   2.990
  771    HA   PHE 163           HA       PHE 163   7.131   3.638   5.467
  772    HB2  PHE 163           HB2      PHE 163   9.335   3.417   4.531
  773    HB3  PHE 163           HB1      PHE 163   8.571   1.826   4.390
  774    HD1  PHE 163           HD1      PHE 163   9.828   4.787   2.642
  775    HD2  PHE 163           HD2      PHE 163   8.003   0.957   2.150
  776    HE1  PHE 163           HE1      PHE 163  10.331   4.814   0.218
  777    HE2  PHE 163           HE2      PHE 163   8.537   0.961  -0.208
  778    HZ   PHE 163           HZ       PHE 163   9.693   2.911  -1.207
  779    H    THR 164           HN       THR 164   7.461   5.927   5.461
  780    HA   THR 164           HA       THR 164   6.515   7.172   3.055
  781    HB   THR 164           HB       THR 164   6.317   9.087   4.173
  782    HG1  THR 164           HG1      THR 164   8.259   9.878   4.417
  783   HG21  THR 164          HG21      THR 164   6.794   7.288   6.522
  784   HG22  THR 164          HG22      THR 164   5.270   7.490   5.659
  785   HG23  THR 164          HG23      THR 164   5.949   8.835   6.574
  786    H    ASP 165           HN       ASP 165   7.679   8.626   1.786
  787    HA   ASP 165           HA       ASP 165  10.411   7.852   1.311
  788    HB2  ASP 165           HB2      ASP 165   9.134   8.287  -0.630
  789    HB3  ASP 165           HB1      ASP 165   8.468   9.771   0.048
  790    H    ARG 166           HN       ARG 166  12.223   9.250   1.526
  791    HA   ARG 166           HA       ARG 166  11.907  11.221   3.664
  792    HB2  ARG 166           HB2      ARG 166  14.542  11.213   3.408
  793    HB3  ARG 166           HB1      ARG 166  13.700   9.995   4.342
  794    HG2  ARG 166           HG2      ARG 166  15.563   9.235   2.799
  795    HG3  ARG 166           HG1      ARG 166  14.049   8.341   2.733
  796    HD2  ARG 166           HD2      ARG 166  14.004  10.511   0.818
  797    HD3  ARG 166           HD1      ARG 166  15.454   9.509   0.588
  798    HE   ARG 166           HE       ARG 166  12.907   8.833  -0.251
  799   HH11  ARG 166          HH11      ARG 166  15.565   7.336   1.480
  800   HH12  ARG 166          HH12      ARG 166  14.894   5.743   1.394
  801   HH21  ARG 166          HH21      ARG 166  12.022   6.724  -0.351
  802   HH22  ARG 166          HH22      ARG 166  12.837   5.414   0.445
  803    H    GLU 167           HN       GLU 167  12.364  11.022   0.361
  804    HA   GLU 167           HA       GLU 167  13.981  13.257  -0.188
  805    HB2  GLU 167           HB2      GLU 167  12.192  11.369  -1.568
  806    HB3  GLU 167           HB1      GLU 167  12.517  12.882  -2.423
  807    HG2  GLU 167           HG2      GLU 167  14.630  10.997  -1.390
  808    HG3  GLU 167           HG1      GLU 167  14.027  11.016  -3.047
  809    H    THR 168           HN       THR 168  10.518  12.732  -0.478
  810    HA   THR 168           HA       THR 168  10.109  15.651  -0.247
  811    HB   THR 168           HB       THR 168   9.612  14.784  -2.543
  812    HG1  THR 168           HG1      THR 168   7.484  15.852  -0.972
  813   HG21  THR 168          HG21      THR 168   8.782  12.565  -1.934
  814   HG22  THR 168          HG22      THR 168   7.586  13.445  -2.884
  815   HG23  THR 168          HG23      THR 168   7.388  13.297  -1.138
  816    H    ASP 169           HN       ASP 169   9.848  12.806   1.199
  817    HA   ASP 169           HA       ASP 169   8.747  11.945   2.969
  818    HB2  ASP 169           HB2      ASP 169   7.919  14.799   3.437
  819    HB3  ASP 169           HB1      ASP 169   7.755  13.471   4.596
  820    H    GLY 170           HN       GLY 170   7.495  11.236   0.923
  821    HA2  GLY 170           HA2      GLY 170   4.639  11.813   1.403
  822    HA3  GLY 170           HA1      GLY 170   5.290  11.501  -0.203
  823    H    THR 171           HN       THR 171   3.431   9.794   0.051
  824    HA   THR 171           HA       THR 171   4.253   7.541   1.667
  825    HB   THR 171           HB       THR 171   1.826   8.301   1.364
  826    HG1  THR 171           HG1      THR 171   1.992   6.395   2.332
  827   HG21  THR 171          HG21      THR 171   1.826   8.507  -1.060
  828   HG22  THR 171          HG22      THR 171   0.654   7.294  -0.548
  829   HG23  THR 171          HG23      THR 171   2.203   6.793  -1.220
  830    H    SER 172           HN       SER 172   4.810   5.565   0.927
  831    HA   SER 172           HA       SER 172   4.907   4.883  -1.875
  832    HB2  SER 172           HB2      SER 172   7.005   6.270  -1.509
  833    HB3  SER 172           HB1      SER 172   7.515   5.066  -0.329
  834    HG   SER 172           HG       SER 172   6.750   4.096  -2.807
  835    H    ILE 173           HN       ILE 173   4.387   2.781  -1.836
  836    HA   ILE 173           HA       ILE 173   4.877   1.337   0.664
  837    HB   ILE 173           HB       ILE 173   2.466   1.342  -1.107
  838   HG12  ILE 173          HG12      ILE 173   3.012   1.830   1.818
  839   HG13  ILE 173          HG11      ILE 173   2.593   3.033   0.612
  840   HG21  ILE 173          HG21      ILE 173   2.975  -0.969  -0.709
  841   HG22  ILE 173          HG22      ILE 173   1.589  -0.483   0.270
  842   HG23  ILE 173          HG23      ILE 173   3.178  -0.666   1.012
  843   HD11  ILE 173          HD11      ILE 173   0.687   0.893   0.795
  844   HD12  ILE 173          HD12      ILE 173   0.467   2.643   0.842
  845   HD13  ILE 173          HD13      ILE 173   0.898   1.771   2.307
  846    H    VAL 174           HN       VAL 174   5.560  -0.547   0.726
  847    HA   VAL 174           HA       VAL 174   6.720  -1.649  -1.726
  848    HB   VAL 174           HB       VAL 174   7.795  -0.797   0.675
  849   HG11  VAL 174          HG11      VAL 174   8.848  -2.698   1.693
  850   HG12  VAL 174          HG12      VAL 174   7.847  -3.768   0.708
  851   HG13  VAL 174          HG13      VAL 174   7.097  -2.684   1.882
  852   HG21  VAL 174          HG21      VAL 174   9.014  -2.554  -1.387
  853   HG22  VAL 174          HG22      VAL 174   9.892  -1.721  -0.096
  854   HG23  VAL 174          HG23      VAL 174   9.011  -0.790  -1.306
  855    H    TYR 175           HN       TYR 175   5.836  -3.567  -2.383
  856    HA   TYR 175           HA       TYR 175   4.697  -5.274  -0.295
  857    HB2  TYR 175           HB2      TYR 175   2.680  -4.723  -1.147
  858    HB3  TYR 175           HB1      TYR 175   3.402  -4.142  -2.643
  859    HD1  TYR 175           HD1      TYR 175   2.054  -7.034  -0.878
  860    HD2  TYR 175           HD2      TYR 175   3.651  -5.574  -4.518
  861    HE1  TYR 175           HE1      TYR 175   1.308  -9.064  -1.998
  862    HE2  TYR 175           HE2      TYR 175   2.892  -7.582  -5.662
  863    HH   TYR 175           HH       TYR 175   0.916 -10.032  -4.020
  864    H    ARG 176           HN       ARG 176   4.441  -7.545  -0.789
  865    HA   ARG 176           HA       ARG 176   6.820  -8.496  -2.113
  866    HB2  ARG 176           HB2      ARG 176   6.787  -9.184   0.103
  867    HB3  ARG 176           HB1      ARG 176   5.047  -9.428   0.096
  868    HG2  ARG 176           HG2      ARG 176   5.375 -11.376  -1.335
  869    HG3  ARG 176           HG1      ARG 176   7.124 -11.189  -1.170
  870    HD2  ARG 176           HD2      ARG 176   6.878 -11.387   1.280
  871    HD3  ARG 176           HD1      ARG 176   5.149 -11.650   1.067
  872    HE   ARG 176           HE       ARG 176   6.986 -13.485  -0.270
  873   HH11  ARG 176          HH11      ARG 176   4.710 -12.890   2.323
  874   HH12  ARG 176          HH12      ARG 176   4.518 -14.565   2.717
  875   HH21  ARG 176          HH21      ARG 176   6.753 -15.699   0.263
  876   HH22  ARG 176          HH22      ARG 176   5.700 -16.161   1.562
  877    H    ARG 177           HN       ARG 177   6.380  -8.805  -4.210
  878    HA   ARG 177           HA       ARG 177   3.953  -9.955  -5.187
  879    HB2  ARG 177           HB2      ARG 177   6.482  -8.940  -6.317
  880    HB3  ARG 177           HB1      ARG 177   5.684 -10.196  -7.263
  881    HG2  ARG 177           HG2      ARG 177   4.535  -7.534  -6.457
  882    HG3  ARG 177           HG1      ARG 177   5.026  -8.034  -8.072
  883    HD2  ARG 177           HD2      ARG 177   2.770  -9.218  -6.454
  884    HD3  ARG 177           HD1      ARG 177   2.603  -8.141  -7.834
  885    HE   ARG 177           HE       ARG 177   3.820 -10.058  -9.053
  886   HH11  ARG 177          HH11      ARG 177   1.560 -10.462  -6.403
  887   HH12  ARG 177          HH12      ARG 177   0.929 -11.963  -7.004
  888   HH21  ARG 177          HH21      ARG 177   3.003 -12.061  -9.831
  889   HH22  ARG 177          HH22      ARG 177   1.759 -12.876  -8.940
  890    H    LYS 178           HN       LYS 178   3.455 -11.990  -5.360
  891    HA   LYS 178           HA       LYS 178   5.067 -14.149  -4.549
  892    HB2  LYS 178           HB2      LYS 178   2.668 -14.367  -6.354
  893    HB3  LYS 178           HB1      LYS 178   3.248 -15.538  -5.182
  894    HG2  LYS 178           HG2      LYS 178   2.648 -13.977  -3.370
  895    HG3  LYS 178           HG1      LYS 178   1.993 -12.869  -4.574
  896    HD2  LYS 178           HD2      LYS 178   0.500 -14.778  -5.313
  897    HD3  LYS 178           HD1      LYS 178   1.018 -15.625  -3.855
  898    HE2  LYS 178           HE2      LYS 178  -0.366 -12.947  -3.964
  899    HE3  LYS 178           HE1      LYS 178  -1.107 -14.477  -3.504
  900    HZ1  LYS 178           HZ1      LYS 178  -0.430 -13.005  -1.627
  901    HZ2  LYS 178           HZ2      LYS 178   1.185 -13.285  -2.053
  902    HZ3  LYS 178           HZ3      LYS 178   0.209 -14.575  -1.558
  903    H    ASP 179           HN       ASP 179   5.572 -12.357  -7.118
  904    HA   ASP 179           HA       ASP 179   6.055 -14.375  -9.144
  905    HB2  ASP 179           HB2      ASP 179   5.156 -12.266  -9.916
  906    HB3  ASP 179           HB1      ASP 179   6.379 -11.362  -9.035
  907    H    GLY 180           HN       GLY 180   7.423 -13.001  -6.473
  908    HA2  GLY 180           HA2      GLY 180   9.402 -14.013  -5.594
  909    HA3  GLY 180           HA1      GLY 180  10.079 -13.991  -7.212
  910    H    LYS 181           HN       LYS 181   8.678 -11.204  -7.287
  911    HA   LYS 181           HA       LYS 181  10.928  -9.806  -6.081
  912    HB2  LYS 181           HB2      LYS 181  10.665  -8.107  -7.879
  913    HB3  LYS 181           HB1      LYS 181  11.179  -9.684  -8.445
  914    HG2  LYS 181           HG2      LYS 181   9.645  -9.036 -10.018
  915    HG3  LYS 181           HG1      LYS 181   8.703 -10.071  -8.951
  916    HD2  LYS 181           HD2      LYS 181   7.968  -8.014  -7.771
  917    HD3  LYS 181           HD1      LYS 181   8.744  -7.073  -9.054
  918    HE2  LYS 181           HE2      LYS 181   6.394  -8.936  -9.248
  919    HE3  LYS 181           HE1      LYS 181   6.484  -7.237  -9.702
  920    HZ1  LYS 181           HZ1      LYS 181   8.065  -7.922 -11.477
  921    HZ2  LYS 181           HZ2      LYS 181   6.504  -8.541 -11.674
  922    HZ3  LYS 181           HZ3      LYS 181   7.742  -9.541 -11.095
  923    H    TYR 182           HN       TYR 182   9.850  -7.253  -6.488
  924    HA   TYR 182           HA       TYR 182   7.674  -7.338  -4.512
  925    HB2  TYR 182           HB2      TYR 182  10.150  -5.623  -4.414
  926    HB3  TYR 182           HB1      TYR 182   8.783  -5.480  -3.318
  927    HD1  TYR 182           HD1      TYR 182   8.347  -8.551  -3.176
  928    HD2  TYR 182           HD2      TYR 182  11.721  -6.027  -2.746
  929    HE1  TYR 182           HE1      TYR 182   9.353 -10.168  -1.617
  930    HE2  TYR 182           HE2      TYR 182  12.744  -7.622  -1.219
  931    HH   TYR 182           HH       TYR 182  12.271  -9.422   0.165
  932    H    GLY 183           HN       GLY 183   6.301  -5.513  -4.370
  933    HA2  GLY 183           HA2      GLY 183   6.327  -3.880  -6.842
  934    HA3  GLY 183           HA1      GLY 183   4.893  -4.250  -5.890
  935    H    LEU 184           HN       LEU 184   5.990  -1.637  -6.691
  936    HA   LEU 184           HA       LEU 184   6.141  -0.487  -4.003
  937    HB2  LEU 184           HB2      LEU 184   8.426  -0.693  -4.934
  938    HB3  LEU 184           HB1      LEU 184   7.945   0.282  -6.304
  939    HG   LEU 184           HG       LEU 184   9.305   1.450  -4.572
  940   HD11  LEU 184          HD11      LEU 184   7.978   2.739  -6.126
  941   HD12  LEU 184          HD12      LEU 184   8.016   3.505  -4.537
  942   HD13  LEU 184          HD13      LEU 184   6.583   2.615  -5.053
  943   HD21  LEU 184          HD21      LEU 184   6.834   1.154  -2.906
  944   HD22  LEU 184          HD22      LEU 184   8.233   2.151  -2.509
  945   HD23  LEU 184          HD23      LEU 184   8.401   0.399  -2.615
  946    H    ILE 185           HN       ILE 185   5.030   1.309  -3.748
  947    HA   ILE 185           HA       ILE 185   3.739   2.486  -6.111
  948    HB   ILE 185           HB       ILE 185   1.605   2.588  -5.089
  949   HG12  ILE 185          HG12      ILE 185   1.577   1.316  -2.668
  950   HG13  ILE 185          HG11      ILE 185   3.108   2.174  -2.599
  951   HG21  ILE 185          HG21      ILE 185   2.200   0.416  -6.000
  952   HG22  ILE 185          HG22      ILE 185   1.081   0.253  -4.645
  953   HG23  ILE 185          HG23      ILE 185   2.799  -0.096  -4.416
  954   HD11  ILE 185          HD11      ILE 185   1.978   4.286  -2.943
  955   HD12  ILE 185          HD12      ILE 185   1.274   3.423  -1.563
  956   HD13  ILE 185          HD13      ILE 185   0.433   3.447  -3.114
  957    H    GLN 186           HN       GLN 186   3.138   4.662  -5.854
  958    HA   GLN 186           HA       GLN 186   4.228   6.135  -3.605
  959    HB2  GLN 186           HB2      GLN 186   5.358   6.178  -6.359
  960    HB3  GLN 186           HB1      GLN 186   5.287   7.698  -5.478
  961    HG2  GLN 186           HG2      GLN 186   6.617   6.789  -3.706
  962    HG3  GLN 186           HG1      GLN 186   6.581   5.192  -4.445
  963   HE21  GLN 186          HE21      GLN 186   6.947   6.179  -7.144
  964   HE22  GLN 186          HE22      GLN 186   8.593   6.689  -7.264
  965    H    THR 187           HN       THR 187   2.459   7.219  -3.027
  966    HA   THR 187           HA       THR 187   0.959   8.642  -5.099
  967    HB   THR 187           HB       THR 187   0.198   8.391  -2.192
  968    HG1  THR 187           HG1      THR 187   0.310   6.431  -3.962
  969   HG21  THR 187          HG21      THR 187  -1.366   8.999  -4.686
  970   HG22  THR 187          HG22      THR 187  -0.904  10.152  -3.436
  971   HG23  THR 187          HG23      THR 187  -2.042   8.856  -3.065
  972    H    SER 188           HN       SER 188   1.433  10.704  -5.415
  973    HA   SER 188           HA       SER 188   2.416  12.306  -3.151
  974    HB2  SER 188           HB2      SER 188   3.405  12.469  -6.012
  975    HB3  SER 188           HB1      SER 188   3.962  13.456  -4.661
  976    HG   SER 188           HG       SER 188   4.523  11.356  -3.659
  977    H    GLU 189           HN       GLU 189  -0.155  11.791  -4.606
  978    HA   GLU 189           HA       GLU 189  -2.017  12.878  -5.232
  979    HB2  GLU 189           HB2      GLU 189  -0.599  15.248  -4.007
  980    HB3  GLU 189           HB1      GLU 189  -2.299  15.219  -4.459
  981    HG2  GLU 189           HG2      GLU 189  -2.736  13.479  -2.843
  982    HG3  GLU 189           HG1      GLU 189  -1.022  13.396  -2.436
  983    H    GLN 190           HN       GLN 190  -0.224  12.463  -7.231
  984    HA   GLN 190           HA       GLN 190  -0.921  14.608  -9.055
  985    HB2  GLN 190           HB2      GLN 190   1.321  15.226  -8.163
  986    HB3  GLN 190           HB1      GLN 190   1.944  13.684  -8.733
  987    HG2  GLN 190           HG2      GLN 190   1.357  14.335 -11.038
  988    HG3  GLN 190           HG1      GLN 190   0.837  15.907 -10.433
  989   HE21  GLN 190          HE21      GLN 190   3.540  13.824 -11.052
  990   HE22  GLN 190          HE22      GLN 190   4.767  15.033 -10.892
  Start of MODEL    4
    1    H1   MET 130           HT1      MET 130  16.980 -12.181  -4.156
    2    H2   MET 130           HT2      MET 130  18.571 -12.652  -4.482
    3    H3   MET 130           HT3      MET 130  17.350 -12.965  -5.608
    4    HA   MET 130           HA       MET 130  18.289 -10.280  -4.787
    5    HB2  MET 130           HB2      MET 130  19.904 -11.586  -6.171
    6    HB3  MET 130           HB1      MET 130  18.670 -11.727  -7.415
    7    HG2  MET 130           HG2      MET 130  20.231  -9.969  -7.964
    8    HG3  MET 130           HG1      MET 130  18.630  -9.297  -7.653
    9    HE1  MET 130           HE1      MET 130  21.253 -10.573  -5.009
   10    HE2  MET 130           HE2      MET 130  22.129  -9.086  -4.649
   11    HE3  MET 130           HE3      MET 130  22.258  -9.821  -6.247
   12    H    ILE 131           HN       ILE 131  16.306  -9.333  -4.542
   13    HA   ILE 131           HA       ILE 131  14.305  -9.592  -6.669
   14    HB   ILE 131           HB       ILE 131  12.963  -8.055  -5.204
   15   HG12  ILE 131          HG12      ILE 131  13.947  -8.369  -2.725
   16   HG13  ILE 131          HG11      ILE 131  15.442  -8.362  -3.645
   17   HG21  ILE 131          HG21      ILE 131  13.663 -10.853  -4.572
   18   HG22  ILE 131          HG22      ILE 131  12.112 -10.123  -5.015
   19   HG23  ILE 131          HG23      ILE 131  12.731  -9.954  -3.369
   20   HD11  ILE 131          HD11      ILE 131  15.338  -6.144  -3.394
   21   HD12  ILE 131          HD12      ILE 131  13.616  -6.166  -3.027
   22   HD13  ILE 131          HD13      ILE 131  14.157  -6.205  -4.708
   23    H    GLU 132           HN       GLU 132  13.184  -7.854  -7.324
   24    HA   GLU 132           HA       GLU 132  14.741  -5.407  -7.584
   25    HB2  GLU 132           HB2      GLU 132  13.636  -7.163  -9.622
   26    HB3  GLU 132           HB1      GLU 132  13.201  -5.458  -9.811
   27    HG2  GLU 132           HG2      GLU 132  15.567  -4.856  -9.788
   28    HG3  GLU 132           HG1      GLU 132  16.000  -6.554  -9.589
   29    H    ILE 133           HN       ILE 133  13.643  -3.673  -7.048
   30    HA   ILE 133           HA       ILE 133  10.809  -3.983  -6.457
   31    HB   ILE 133           HB       ILE 133  12.655  -1.715  -5.700
   32   HG12  ILE 133          HG12      ILE 133  11.589  -4.079  -4.140
   33   HG13  ILE 133          HG11      ILE 133  13.269  -3.757  -4.549
   34   HG21  ILE 133          HG21      ILE 133  10.852  -0.946  -4.265
   35   HG22  ILE 133          HG22      ILE 133   9.841  -2.296  -4.780
   36   HG23  ILE 133          HG23      ILE 133  10.293  -1.042  -5.936
   37   HD11  ILE 133          HD11      ILE 133  11.528  -2.353  -2.554
   38   HD12  ILE 133          HD12      ILE 133  13.036  -1.652  -3.147
   39   HD13  ILE 133          HD13      ILE 133  13.058  -3.195  -2.294
   40    H    ILE 134           HN       ILE 134   9.296  -3.184  -7.745
   41    HA   ILE 134           HA       ILE 134  10.168  -1.602 -10.046
   42    HB   ILE 134           HB       ILE 134   7.489  -2.812  -9.600
   43   HG12  ILE 134          HG12      ILE 134   8.601  -4.795  -9.896
   44   HG13  ILE 134          HG11      ILE 134   8.433  -4.340 -11.585
   45   HG21  ILE 134          HG21      ILE 134   7.009  -2.180 -11.795
   46   HG22  ILE 134          HG22      ILE 134   8.713  -1.890 -12.162
   47   HG23  ILE 134          HG23      ILE 134   7.850  -0.797 -11.059
   48   HD11  ILE 134          HD11      ILE 134  10.675  -3.624 -11.702
   49   HD12  ILE 134          HD12      ILE 134  10.681  -5.193 -10.886
   50   HD13  ILE 134          HD13      ILE 134  10.862  -3.707  -9.953
   51    H    ARG 135           HN       ARG 135   9.670   0.449 -10.309
   52    HA   ARG 135           HA       ARG 135   7.841   1.476  -8.390
   53    HB2  ARG 135           HB2      ARG 135   9.160   3.385 -10.222
   54    HB3  ARG 135           HB1      ARG 135   8.877   3.515  -8.489
   55    HG2  ARG 135           HG2      ARG 135  10.989   1.872  -9.850
   56    HG3  ARG 135           HG1      ARG 135  11.236   3.339  -8.904
   57    HD2  ARG 135           HD2      ARG 135  10.435   2.209  -6.912
   58    HD3  ARG 135           HD1      ARG 135  10.107   0.760  -7.866
   59    HE   ARG 135           HE       ARG 135  12.603   0.773  -8.294
   60   HH11  ARG 135          HH11      ARG 135  11.189   2.096  -5.396
   61   HH12  ARG 135          HH12      ARG 135  12.602   1.827  -4.431
   62   HH21  ARG 135          HH21      ARG 135  14.468   0.418  -7.031
   63   HH22  ARG 135          HH22      ARG 135  14.466   0.876  -5.360
   64    H    SER 136           HN       SER 136   5.924   1.955  -8.652
   65    HA   SER 136           HA       SER 136   4.920   2.863 -11.201
   66    HB2  SER 136           HB2      SER 136   4.249   0.781 -11.761
   67    HB3  SER 136           HB1      SER 136   4.574   0.178 -10.130
   68    HG   SER 136           HG       SER 136   2.262   1.632 -10.933
   69    H    LYS 137           HN       LYS 137   3.674   4.597 -10.720
   70    HA   LYS 137           HA       LYS 137   2.500   4.718  -8.037
   71    HB2  LYS 137           HB2      LYS 137   2.145   7.147  -9.483
   72    HB3  LYS 137           HB1      LYS 137   3.070   6.863  -8.016
   73    HG2  LYS 137           HG2      LYS 137   5.026   6.350  -9.250
   74    HG3  LYS 137           HG1      LYS 137   4.131   6.338 -10.766
   75    HD2  LYS 137           HD2      LYS 137   3.662   8.709 -10.523
   76    HD3  LYS 137           HD1      LYS 137   4.552   8.740  -9.000
   77    HE2  LYS 137           HE2      LYS 137   5.693   8.050 -11.706
   78    HE3  LYS 137           HE1      LYS 137   5.901   9.585 -10.866
   79    HZ1  LYS 137           HZ1      LYS 137   6.840   6.945  -9.880
   80    HZ2  LYS 137           HZ2      LYS 137   7.063   8.429  -9.100
   81    HZ3  LYS 137           HZ3      LYS 137   7.817   8.134 -10.585
   82    H    GLU 138           HN       GLU 138   1.577   4.945 -11.452
   83    HA   GLU 138           HA       GLU 138  -1.126   5.492 -10.561
   84    HB2  GLU 138           HB2      GLU 138   0.100   5.317 -13.306
   85    HB3  GLU 138           HB1      GLU 138  -1.619   5.564 -13.041
   86    HG2  GLU 138           HG2      GLU 138  -0.625   7.678 -13.461
   87    HG3  GLU 138           HG1      GLU 138  -1.061   7.616 -11.754
   88    H    PHE 139           HN       PHE 139  -2.352   3.820  -9.952
   89    HA   PHE 139           HA       PHE 139  -2.299   1.358 -11.596
   90    HB2  PHE 139           HB2      PHE 139  -3.347   1.665  -8.765
   91    HB3  PHE 139           HB1      PHE 139  -3.078   0.163  -9.642
   92    HD1  PHE 139           HD1      PHE 139  -1.303  -1.060  -8.955
   93    HD2  PHE 139           HD2      PHE 139  -1.043   3.207  -8.705
   94    HE1  PHE 139           HE1      PHE 139   0.948  -1.252  -7.991
   95    HE2  PHE 139           HE2      PHE 139   1.205   2.993  -7.739
   96    HZ   PHE 139           HZ       PHE 139   2.201   0.774  -7.385
   97    H    SER 140           HN       SER 140  -4.250   3.254  -9.460
   98    HA   SER 140           HA       SER 140  -6.207   3.976 -11.409
   99    HB2  SER 140           HB2      SER 140  -7.034   2.385  -8.948
  100    HB3  SER 140           HB1      SER 140  -8.135   3.173 -10.078
  101    HG   SER 140           HG       SER 140  -7.614   1.709 -11.621
  102    H    LEU 141           HN       LEU 141  -6.459   6.124 -10.896
  103    HA   LEU 141           HA       LEU 141  -5.656   6.840  -8.181
  104    HB2  LEU 141           HB2      LEU 141  -5.892   8.951 -10.207
  105    HB3  LEU 141           HB1      LEU 141  -4.702   8.693  -8.936
  106    HG   LEU 141           HG       LEU 141  -4.846   7.134 -11.506
  107   HD11  LEU 141          HD11      LEU 141  -2.903   9.272 -10.649
  108   HD12  LEU 141          HD12      LEU 141  -4.168   9.451 -11.865
  109   HD13  LEU 141          HD13      LEU 141  -2.830   8.335 -12.143
  110   HD21  LEU 141          HD21      LEU 141  -2.780   6.102 -10.825
  111   HD22  LEU 141          HD22      LEU 141  -3.946   5.903  -9.521
  112   HD23  LEU 141          HD23      LEU 141  -2.684   7.125  -9.393
  113    H    LYS 142           HN       LYS 142  -8.209   6.826 -10.327
  114    HA   LYS 142           HA       LYS 142  -9.899   8.804  -9.431
  115    HB2  LYS 142           HB2      LYS 142 -10.468   7.293 -11.287
  116    HB3  LYS 142           HB1      LYS 142 -10.674   5.968 -10.151
  117    HG2  LYS 142           HG2      LYS 142 -12.594   6.971  -9.192
  118    HG3  LYS 142           HG1      LYS 142 -12.305   8.489 -10.043
  119    HD2  LYS 142           HD2      LYS 142 -12.745   7.408 -12.173
  120    HD3  LYS 142           HD1      LYS 142 -12.951   5.853 -11.363
  121    HE2  LYS 142           HE2      LYS 142 -15.097   6.940 -11.930
  122    HE3  LYS 142           HE1      LYS 142 -14.899   6.662 -10.200
  123    HZ1  LYS 142           HZ1      LYS 142 -14.272   8.975  -9.931
  124    HZ2  LYS 142           HZ2      LYS 142 -15.794   8.863 -10.662
  125    HZ3  LYS 142           HZ3      LYS 142 -14.434   9.244 -11.594
  126    HA   PRO 143           HA       PRO 143  -9.869   7.771  -5.025
  127    HB2  PRO 143           HB2      PRO 143 -11.936   9.483  -4.505
  128    HB3  PRO 143           HB1      PRO 143 -10.228   9.852  -4.410
  129    HG2  PRO 143           HG2      PRO 143 -12.184  10.481  -6.554
  130    HG3  PRO 143           HG1      PRO 143 -10.793  11.425  -5.988
  131    HD2  PRO 143           HD2      PRO 143 -10.719  10.035  -8.261
  132    HD3  PRO 143           HD1      PRO 143  -9.287  10.182  -7.229
  133    H    MET 144           HN       MET 144 -10.937   6.176  -4.106
  134    HA   MET 144           HA       MET 144 -13.774   5.919  -4.279
  135    HB2  MET 144           HB2      MET 144 -13.682   3.508  -5.018
  136    HB3  MET 144           HB1      MET 144 -13.353   4.709  -6.262
  137    HG2  MET 144           HG2      MET 144 -10.853   4.192  -5.279
  138    HG3  MET 144           HG1      MET 144 -11.639   2.618  -5.181
  139    HE1  MET 144           HE1      MET 144  -9.418   2.544  -8.472
  140    HE2  MET 144           HE2      MET 144  -9.603   1.911  -6.837
  141    HE3  MET 144           HE3      MET 144  -9.060   3.570  -7.083
  142    H    ASP 145           HN       ASP 145 -14.675   4.222  -2.950
  143    HA   ASP 145           HA       ASP 145 -13.566   4.261  -0.388
  144    HB2  ASP 145           HB2      ASP 145 -15.997   3.787  -1.077
  145    HB3  ASP 145           HB1      ASP 145 -15.466   2.128  -1.322
  146    H    SER 146           HN       SER 146 -12.894   2.386   0.916
  147    HA   SER 146           HA       SER 146 -10.758   0.994  -0.310
  148    HB2  SER 146           HB2      SER 146 -10.792  -0.365   1.854
  149    HB3  SER 146           HB1      SER 146 -10.525   1.371   2.010
  150    HG   SER 146           HG       SER 146 -12.778   1.566   2.487
  151    H    GLU 147           HN       GLU 147 -14.082   0.228   0.372
  152    HA   GLU 147           HA       GLU 147 -14.034  -2.507  -0.191
  153    HB2  GLU 147           HB2      GLU 147 -16.392  -2.391  -0.389
  154    HB3  GLU 147           HB1      GLU 147 -15.950  -1.183   0.813
  155    HG2  GLU 147           HG2      GLU 147 -16.035   0.533  -0.926
  156    HG3  GLU 147           HG1      GLU 147 -16.558  -0.689  -2.076
  157    H    GLU 148           HN       GLU 148 -14.260   0.311  -2.186
  158    HA   GLU 148           HA       GLU 148 -14.751  -1.027  -4.639
  159    HB2  GLU 148           HB2      GLU 148 -13.577   1.702  -4.096
  160    HB3  GLU 148           HB1      GLU 148 -14.246   1.158  -5.636
  161    HG2  GLU 148           HG2      GLU 148 -15.866   1.291  -3.111
  162    HG3  GLU 148           HG1      GLU 148 -15.714   2.646  -4.234
  163    H    ALA 149           HN       ALA 149 -11.959   0.220  -3.031
  164    HA   ALA 149           HA       ALA 149 -10.035  -0.117  -5.041
  165    HB1  ALA 149           HB1      ALA 149  -9.552  -0.410  -2.131
  166    HB2  ALA 149           HB2      ALA 149 -10.013   1.138  -2.854
  167    HB3  ALA 149           HB3      ALA 149  -8.532   0.325  -3.376
  168    H    VAL 150           HN       VAL 150 -11.072  -2.040  -2.306
  169    HA   VAL 150           HA       VAL 150  -9.169  -4.113  -2.557
  170    HB   VAL 150           HB       VAL 150 -10.371  -3.474  -0.485
  171   HG11  VAL 150          HG11      VAL 150 -12.666  -4.412  -0.226
  172   HG12  VAL 150          HG12      VAL 150 -12.672  -4.764  -1.964
  173   HG13  VAL 150          HG13      VAL 150 -12.534  -3.105  -1.400
  174   HG21  VAL 150          HG21      VAL 150  -9.346  -5.492  -0.223
  175   HG22  VAL 150          HG22      VAL 150 -10.224  -6.243  -1.551
  176   HG23  VAL 150          HG23      VAL 150 -11.024  -5.987   0.001
  177    H    LEU 151           HN       LEU 151 -12.346  -3.478  -3.645
  178    HA   LEU 151           HA       LEU 151 -13.181  -5.883  -4.684
  179    HB2  LEU 151           HB2      LEU 151 -14.600  -4.009  -4.504
  180    HB3  LEU 151           HB1      LEU 151 -13.553  -3.035  -5.507
  181    HG   LEU 151           HG       LEU 151 -15.020  -5.427  -6.597
  182   HD11  LEU 151          HD11      LEU 151 -16.663  -3.904  -7.492
  183   HD12  LEU 151          HD12      LEU 151 -15.809  -2.525  -6.797
  184   HD13  LEU 151          HD13      LEU 151 -16.595  -3.701  -5.739
  185   HD21  LEU 151          HD21      LEU 151 -14.623  -4.130  -8.744
  186   HD22  LEU 151          HD22      LEU 151 -13.225  -4.908  -7.996
  187   HD23  LEU 151          HD23      LEU 151 -13.472  -3.169  -7.813
  188    H    GLN 152           HN       GLN 152 -11.304  -3.319  -6.238
  189    HA   GLN 152           HA       GLN 152 -10.954  -4.932  -8.573
  190    HB2  GLN 152           HB2      GLN 152  -9.017  -2.792  -8.396
  191    HB3  GLN 152           HB1      GLN 152 -10.327  -3.011  -9.549
  192    HG2  GLN 152           HG2      GLN 152 -11.888  -2.031  -7.906
  193    HG3  GLN 152           HG1      GLN 152 -10.513  -1.741  -6.840
  194   HE21  GLN 152          HE21      GLN 152 -12.281   0.235  -7.873
  195   HE22  GLN 152          HE22      GLN 152 -11.351   1.303  -8.863
  196    H    MET 153           HN       MET 153  -9.452  -4.474  -5.563
  197    HA   MET 153           HA       MET 153  -6.822  -5.389  -6.156
  198    HB2  MET 153           HB2      MET 153  -7.377  -4.149  -4.092
  199    HB3  MET 153           HB1      MET 153  -8.417  -5.465  -3.581
  200    HG2  MET 153           HG2      MET 153  -5.957  -6.652  -4.073
  201    HG3  MET 153           HG1      MET 153  -5.587  -5.135  -3.259
  202    HE1  MET 153           HE1      MET 153  -8.517  -8.236  -1.511
  203    HE2  MET 153           HE2      MET 153  -7.776  -8.391  -3.105
  204    HE3  MET 153           HE3      MET 153  -8.943  -7.106  -2.795
  205    H    ASN 154           HN       ASN 154  -9.880  -6.683  -5.832
  206    HA   ASN 154           HA       ASN 154  -9.084  -9.431  -5.370
  207    HB2  ASN 154           HB2      ASN 154 -11.442  -7.791  -5.089
  208    HB3  ASN 154           HB1      ASN 154 -11.819  -9.258  -5.995
  209   HD21  ASN 154          HD21      ASN 154 -10.821  -7.943  -2.954
  210   HD22  ASN 154          HD22      ASN 154 -10.999  -9.391  -2.028
  211    H    LEU 155           HN       LEU 155  -9.610  -7.272  -7.947
  212    HA   LEU 155           HA       LEU 155 -10.444  -9.281  -9.877
  213    HB2  LEU 155           HB2      LEU 155  -9.581  -6.404 -10.240
  214    HB3  LEU 155           HB1      LEU 155 -10.183  -7.434 -11.525
  215    HG   LEU 155           HG       LEU 155 -11.760  -6.556  -9.102
  216   HD11  LEU 155          HD11      LEU 155 -13.041  -5.223 -10.691
  217   HD12  LEU 155          HD12      LEU 155 -11.964  -5.728 -11.993
  218   HD13  LEU 155          HD13      LEU 155 -11.346  -4.736 -10.671
  219   HD21  LEU 155          HD21      LEU 155 -12.608  -8.146 -11.522
  220   HD22  LEU 155          HD22      LEU 155 -13.670  -7.572 -10.236
  221   HD23  LEU 155          HD23      LEU 155 -12.426  -8.773  -9.884
  222    H    LEU 156           HN       LEU 156  -7.615  -7.505  -8.928
  223    HA   LEU 156           HA       LEU 156  -5.867  -8.555 -10.948
  224    HB2  LEU 156           HB2      LEU 156  -5.120  -7.405  -8.295
  225    HB3  LEU 156           HB1      LEU 156  -4.164  -7.391  -9.771
  226    HG   LEU 156           HG       LEU 156  -6.702  -6.035 -10.026
  227   HD11  LEU 156          HD11      LEU 156  -6.331  -4.250  -8.542
  228   HD12  LEU 156          HD12      LEU 156  -4.712  -4.828  -8.148
  229   HD13  LEU 156          HD13      LEU 156  -6.126  -5.734  -7.610
  230   HD21  LEU 156          HD21      LEU 156  -3.808  -5.387 -10.485
  231   HD22  LEU 156          HD22      LEU 156  -5.099  -4.217 -10.780
  232   HD23  LEU 156          HD23      LEU 156  -5.051  -5.726 -11.692
  233    H    GLY 157           HN       GLY 157  -6.866  -9.227  -7.732
  234    HA2  GLY 157           HA2      GLY 157  -6.658 -11.217  -6.519
  235    HA3  GLY 157           HA1      GLY 157  -5.561 -11.831  -7.759
  236    H    HIS 158           HN       HIS 158  -4.825  -8.678  -6.888
  237    HA   HIS 158           HA       HIS 158  -2.339  -9.447  -5.672
  238    HB2  HIS 158           HB2      HIS 158  -3.609  -6.958  -6.665
  239    HB3  HIS 158           HB1      HIS 158  -2.485  -6.756  -5.321
  240    HD1  HIS 158           HD1      HIS 158  -0.027  -6.866  -5.858
  241    HD2  HIS 158           HD2      HIS 158  -2.432  -8.101  -9.009
  242    HE1  HIS 158           HE1      HIS 158   1.523  -7.125  -7.821
  243    HE2  HIS 158           HE2      HIS 158   0.034  -7.804  -9.739
  244    H    ASP 159           HN       ASP 159  -1.736  -9.284  -3.675
  245    HA   ASP 159           HA       ASP 159  -3.591  -9.567  -1.605
  246    HB2  ASP 159           HB2      ASP 159  -0.753  -9.543  -2.035
  247    HB3  ASP 159           HB1      ASP 159  -1.168  -8.776  -0.491
  248    H    PHE 160           HN       PHE 160  -2.716  -6.794  -3.288
  249    HA   PHE 160           HA       PHE 160  -4.062  -5.135  -1.396
  250    HB2  PHE 160           HB2      PHE 160  -2.368  -3.805  -0.539
  251    HB3  PHE 160           HB1      PHE 160  -1.606  -5.376  -0.541
  252    HD1  PHE 160           HD1      PHE 160  -0.754  -5.675  -3.292
  253    HD2  PHE 160           HD2      PHE 160  -0.806  -2.269  -0.769
  254    HE1  PHE 160           HE1      PHE 160   1.102  -4.708  -4.565
  255    HE2  PHE 160           HE2      PHE 160   1.038  -1.303  -2.019
  256    HZ   PHE 160           HZ       PHE 160   2.006  -2.500  -3.949
  257    H    PHE 161           HN       PHE 161  -4.082  -2.791  -2.086
  258    HA   PHE 161           HA       PHE 161  -3.538  -2.299  -4.874
  259    HB2  PHE 161           HB2      PHE 161  -5.645  -3.542  -4.986
  260    HB3  PHE 161           HB1      PHE 161  -6.397  -2.421  -3.850
  261    HD1  PHE 161           HD1      PHE 161  -7.572  -0.615  -4.677
  262    HD2  PHE 161           HD2      PHE 161  -4.693  -2.520  -7.162
  263    HE1  PHE 161           HE1      PHE 161  -8.285   0.782  -6.570
  264    HE2  PHE 161           HE2      PHE 161  -5.399  -1.124  -9.060
  265    HZ   PHE 161           HZ       PHE 161  -7.199   0.525  -8.763
  266    H    VAL 162           HN       VAL 162  -3.745  -0.073  -5.450
  267    HA   VAL 162           HA       VAL 162  -3.757   1.702  -3.117
  268    HB   VAL 162           HB       VAL 162  -1.896   1.488  -5.048
  269   HG11  VAL 162          HG11      VAL 162  -2.030   3.379  -6.579
  270   HG12  VAL 162          HG12      VAL 162  -3.640   3.758  -5.972
  271   HG13  VAL 162          HG13      VAL 162  -3.357   2.246  -6.835
  272   HG21  VAL 162          HG21      VAL 162  -1.051   2.766  -3.415
  273   HG22  VAL 162          HG22      VAL 162  -2.621   3.537  -3.106
  274   HG23  VAL 162          HG23      VAL 162  -1.598   4.123  -4.416
  275    H    PHE 163           HN       PHE 163  -5.239   3.290  -2.864
  276    HA   PHE 163           HA       PHE 163  -6.867   4.143  -5.080
  277    HB2  PHE 163           HB2      PHE 163  -8.979   3.538  -4.279
  278    HB3  PHE 163           HB1      PHE 163  -8.037   2.063  -4.055
  279    HD1  PHE 163           HD1      PHE 163  -7.509   1.284  -1.845
  280    HD2  PHE 163           HD2      PHE 163  -9.692   4.913  -2.405
  281    HE1  PHE 163           HE1      PHE 163  -8.158   1.209   0.512
  282    HE2  PHE 163           HE2      PHE 163 -10.304   4.874  -0.006
  283    HZ   PHE 163           HZ       PHE 163  -9.545   3.036   1.449
  284    H    THR 164           HN       THR 164  -7.498   6.235  -4.885
  285    HA   THR 164           HA       THR 164  -6.735   7.532  -2.401
  286    HB   THR 164           HB       THR 164  -6.537   9.464  -3.490
  287    HG1  THR 164           HG1      THR 164  -8.421  10.167  -4.019
  288   HG21  THR 164          HG21      THR 164  -6.123   9.147  -6.010
  289   HG22  THR 164          HG22      THR 164  -6.448   7.444  -5.688
  290   HG23  THR 164          HG23      THR 164  -5.110   8.255  -4.875
  291    H    ASP 165           HN       ASP 165  -8.154   9.027  -1.352
  292    HA   ASP 165           HA       ASP 165 -10.858   7.961  -1.247
  293    HB2  ASP 165           HB2      ASP 165  -9.079   9.583   0.494
  294    HB3  ASP 165           HB1      ASP 165 -10.819   9.774   0.713
  295    H    ARG 166           HN       ARG 166 -12.547   9.008  -2.192
  296    HA   ARG 166           HA       ARG 166 -12.161  11.437  -3.655
  297    HB2  ARG 166           HB2      ARG 166 -14.808  11.270  -3.709
  298    HB3  ARG 166           HB1      ARG 166 -13.803  10.208  -4.682
  299    HG2  ARG 166           HG2      ARG 166 -15.667   9.060  -3.524
  300    HG3  ARG 166           HG1      ARG 166 -14.076   8.407  -3.132
  301    HD2  ARG 166           HD2      ARG 166 -14.070   9.678  -1.031
  302    HD3  ARG 166           HD1      ARG 166 -15.661  10.340  -1.431
  303    HE   ARG 166           HE       ARG 166 -16.556   8.421  -0.605
  304   HH11  ARG 166          HH11      ARG 166 -13.300   7.763  -1.654
  305   HH12  ARG 166          HH12      ARG 166 -13.389   6.074  -1.286
  306   HH21  ARG 166          HH21      ARG 166 -16.679   6.190  -0.140
  307   HH22  ARG 166          HH22      ARG 166 -15.306   5.190  -0.467
  308    H    GLU 167           HN       GLU 167 -12.973  10.616  -0.544
  309    HA   GLU 167           HA       GLU 167 -14.628  12.652   0.362
  310    HB2  GLU 167           HB2      GLU 167 -13.004  10.479   1.297
  311    HB3  GLU 167           HB1      GLU 167 -12.883  11.849   2.410
  312    HG2  GLU 167           HG2      GLU 167 -15.432  10.533   1.492
  313    HG3  GLU 167           HG1      GLU 167 -14.659  10.302   3.060
  314    H    THR 168           HN       THR 168 -11.130  12.305   0.793
  315    HA   THR 168           HA       THR 168 -10.911  15.240   1.000
  316    HB   THR 168           HB       THR 168 -10.572  14.224   3.209
  317    HG1  THR 168           HG1      THR 168  -9.287  16.071   2.493
  318   HG21  THR 168          HG21      THR 168  -9.775  12.023   2.481
  319   HG22  THR 168          HG22      THR 168  -8.655  12.762   3.626
  320   HG23  THR 168          HG23      THR 168  -8.278  12.755   1.903
  321    H    ASP 169           HN       ASP 169 -10.093  12.490  -0.614
  322    HA   ASP 169           HA       ASP 169  -8.718  11.997  -2.338
  323    HB2  ASP 169           HB2      ASP 169  -7.855  14.865  -2.290
  324    HB3  ASP 169           HB1      ASP 169  -7.719  13.710  -3.626
  325    H    GLY 170           HN       GLY 170  -7.791  10.922  -0.377
  326    HA2  GLY 170           HA2      GLY 170  -5.002  11.826   0.013
  327    HA3  GLY 170           HA1      GLY 170  -5.916  10.915   1.207
  328    H    THR 171           HN       THR 171  -3.863   9.574   1.017
  329    HA   THR 171           HA       THR 171  -4.216   7.633  -1.169
  330    HB   THR 171           HB       THR 171  -2.139   8.467  -1.684
  331    HG1  THR 171           HG1      THR 171  -2.184   6.112  -0.589
  332   HG21  THR 171          HG21      THR 171  -2.165   9.857   0.510
  333   HG22  THR 171          HG22      THR 171  -0.629   9.473  -0.255
  334   HG23  THR 171          HG23      THR 171  -1.170   8.548   1.143
  335    H    SER 172           HN       SER 172  -5.390   6.110  -0.230
  336    HA   SER 172           HA       SER 172  -4.323   4.799   2.210
  337    HB2  SER 172           HB2      SER 172  -7.226   4.913   1.308
  338    HB3  SER 172           HB1      SER 172  -6.606   4.234   2.814
  339    HG   SER 172           HG       SER 172  -7.514   6.522   2.723
  340    H    ILE 173           HN       ILE 173  -3.737   2.725   1.867
  341    HA   ILE 173           HA       ILE 173  -4.602   1.427  -0.618
  342    HB   ILE 173           HB       ILE 173  -2.075   1.317   0.940
  343   HG12  ILE 173          HG12      ILE 173  -2.616   1.086  -2.011
  344   HG13  ILE 173          HG11      ILE 173  -2.493   2.633  -1.176
  345   HG21  ILE 173          HG21      ILE 173  -2.733  -0.985   1.002
  346   HG22  ILE 173          HG22      ILE 173  -1.472  -0.785  -0.214
  347   HG23  ILE 173          HG23      ILE 173  -3.156  -0.961  -0.709
  348   HD11  ILE 173          HD11      ILE 173  -0.359   0.598  -0.921
  349   HD12  ILE 173          HD12      ILE 173  -0.287   2.348  -0.704
  350   HD13  ILE 173          HD13      ILE 173  -0.437   1.658  -2.329
  351    H    VAL 174           HN       VAL 174  -5.530  -0.487  -0.677
  352    HA   VAL 174           HA       VAL 174  -6.336  -1.664   1.881
  353    HB   VAL 174           HB       VAL 174  -8.109  -0.994   0.334
  354   HG11  VAL 174          HG11      VAL 174  -8.513  -2.213  -1.719
  355   HG12  VAL 174          HG12      VAL 174  -7.007  -3.102  -1.488
  356   HG13  VAL 174          HG13      VAL 174  -6.970  -1.363  -1.782
  357   HG21  VAL 174          HG21      VAL 174  -9.445  -2.795   0.628
  358   HG22  VAL 174          HG22      VAL 174  -8.250  -2.901   1.922
  359   HG23  VAL 174          HG23      VAL 174  -8.103  -3.931   0.490
  360    H    TYR 175           HN       TYR 175  -6.137  -3.876   2.254
  361    HA   TYR 175           HA       TYR 175  -4.674  -5.458   0.297
  362    HB2  TYR 175           HB2      TYR 175  -2.726  -4.941   1.311
  363    HB3  TYR 175           HB1      TYR 175  -3.549  -4.411   2.775
  364    HD1  TYR 175           HD1      TYR 175  -1.818  -7.086   1.101
  365    HD2  TYR 175           HD2      TYR 175  -4.141  -6.062   4.500
  366    HE1  TYR 175           HE1      TYR 175  -1.064  -9.128   2.207
  367    HE2  TYR 175           HE2      TYR 175  -3.390  -8.105   5.643
  368    HH   TYR 175           HH       TYR 175  -0.790  -9.990   4.512
  369    H    ARG 176           HN       ARG 176  -4.254  -7.772   1.114
  370    HA   ARG 176           HA       ARG 176  -6.809  -8.832   2.056
  371    HB2  ARG 176           HB2      ARG 176  -4.577  -9.979   0.405
  372    HB3  ARG 176           HB1      ARG 176  -5.832 -11.002   1.100
  373    HG2  ARG 176           HG2      ARG 176  -7.524  -9.652  -0.107
  374    HG3  ARG 176           HG1      ARG 176  -6.204  -8.771  -0.878
  375    HD2  ARG 176           HD2      ARG 176  -7.053 -10.552  -2.321
  376    HD3  ARG 176           HD1      ARG 176  -5.375 -10.838  -1.860
  377    HE   ARG 176           HE       ARG 176  -6.980 -12.172  -0.023
  378   HH11  ARG 176          HH11      ARG 176  -6.262 -12.298  -3.431
  379   HH12  ARG 176          HH12      ARG 176  -6.564 -13.998  -3.562
  380   HH21  ARG 176          HH21      ARG 176  -7.380 -14.409  -0.187
  381   HH22  ARG 176          HH22      ARG 176  -7.202 -15.198  -1.718
  382    H    ARG 177           HN       ARG 177  -6.724  -8.982   4.235
  383    HA   ARG 177           HA       ARG 177  -4.403  -9.860   5.657
  384    HB2  ARG 177           HB2      ARG 177  -7.003  -8.745   6.253
  385    HB3  ARG 177           HB1      ARG 177  -6.601 -10.049   7.367
  386    HG2  ARG 177           HG2      ARG 177  -4.720  -7.777   6.797
  387    HG3  ARG 177           HG1      ARG 177  -5.955  -7.695   8.053
  388    HD2  ARG 177           HD2      ARG 177  -3.946  -8.373   9.114
  389    HD3  ARG 177           HD1      ARG 177  -4.971  -9.802   9.010
  390    HE   ARG 177           HE       ARG 177  -3.367  -9.852   6.768
  391   HH11  ARG 177          HH11      ARG 177  -2.909  -9.868  10.222
  392   HH12  ARG 177          HH12      ARG 177  -1.440 -10.783  10.152
  393   HH21  ARG 177          HH21      ARG 177  -1.435 -11.060   6.667
  394   HH22  ARG 177          HH22      ARG 177  -0.603 -11.460   8.133
  395    H    LYS 178           HN       LYS 178  -3.790 -11.844   6.034
  396    HA   LYS 178           HA       LYS 178  -5.065 -14.128   5.037
  397    HB2  LYS 178           HB2      LYS 178  -2.607 -13.767   5.549
  398    HB3  LYS 178           HB1      LYS 178  -3.002 -14.103   7.227
  399    HG2  LYS 178           HG2      LYS 178  -2.144 -16.096   6.222
  400    HG3  LYS 178           HG1      LYS 178  -3.863 -16.320   6.536
  401    HD2  LYS 178           HD2      LYS 178  -3.599 -17.182   4.393
  402    HD3  LYS 178           HD1      LYS 178  -4.184 -15.545   4.095
  403    HE2  LYS 178           HE2      LYS 178  -1.270 -16.314   4.102
  404    HE3  LYS 178           HE1      LYS 178  -2.266 -16.276   2.649
  405    HZ1  LYS 178           HZ1      LYS 178  -2.720 -13.902   3.162
  406    HZ2  LYS 178           HZ2      LYS 178  -1.099 -14.227   2.802
  407    HZ3  LYS 178           HZ3      LYS 178  -1.575 -13.987   4.407
  408    H    ASP 179           HN       ASP 179  -6.253 -12.405   7.497
  409    HA   ASP 179           HA       ASP 179  -6.975 -14.723   9.151
  410    HB2  ASP 179           HB2      ASP 179  -5.963 -12.801  10.363
  411    HB3  ASP 179           HB1      ASP 179  -7.252 -11.765   9.763
  412    H    GLY 180           HN       GLY 180  -7.887 -13.423   6.501
  413    HA2  GLY 180           HA2      GLY 180  -9.910 -13.801   5.410
  414    HA3  GLY 180           HA1      GLY 180 -10.714 -13.881   6.969
  415    H    LYS 181           HN       LYS 181  -8.841 -11.331   7.336
  416    HA   LYS 181           HA       LYS 181 -10.933  -9.458   6.664
  417    HB2  LYS 181           HB2      LYS 181  -8.477  -9.366   8.386
  418    HB3  LYS 181           HB1      LYS 181  -9.315  -7.891   7.929
  419    HG2  LYS 181           HG2      LYS 181 -10.499 -10.205   9.395
  420    HG3  LYS 181           HG1      LYS 181  -9.988  -8.668  10.094
  421    HD2  LYS 181           HD2      LYS 181 -11.771  -7.528   9.279
  422    HD3  LYS 181           HD1      LYS 181 -11.901  -8.557   7.839
  423    HE2  LYS 181           HE2      LYS 181 -13.813  -8.909   9.299
  424    HE3  LYS 181           HE1      LYS 181 -12.817 -10.363   9.241
  425    HZ1  LYS 181           HZ1      LYS 181 -13.499  -9.894  11.493
  426    HZ2  LYS 181           HZ2      LYS 181 -12.833  -8.342  11.416
  427    HZ3  LYS 181           HZ3      LYS 181 -11.823  -9.698  11.357
  428    H    TYR 182           HN       TYR 182  -9.682  -7.254   6.488
  429    HA   TYR 182           HA       TYR 182  -7.822  -7.360   4.229
  430    HB2  TYR 182           HB2      TYR 182 -10.358  -5.758   4.435
  431    HB3  TYR 182           HB1      TYR 182  -9.079  -5.364   3.292
  432    HD1  TYR 182           HD1      TYR 182 -11.928  -6.090   2.680
  433    HD2  TYR 182           HD2      TYR 182  -8.408  -8.425   2.932
  434    HE1  TYR 182           HE1      TYR 182 -12.860  -7.650   1.048
  435    HE2  TYR 182           HE2      TYR 182  -9.322 -10.006   1.293
  436    HH   TYR 182           HH       TYR 182 -12.105  -9.328  -0.563
  437    H    GLY 183           HN       GLY 183  -6.161  -5.925   4.248
  438    HA2  GLY 183           HA2      GLY 183  -6.001  -4.275   6.681
  439    HA3  GLY 183           HA1      GLY 183  -4.638  -4.792   5.699
  440    H    LEU 184           HN       LEU 184  -6.430  -2.206   6.537
  441    HA   LEU 184           HA       LEU 184  -6.029  -0.871   3.950
  442    HB2  LEU 184           HB2      LEU 184  -8.339  -0.971   4.814
  443    HB3  LEU 184           HB1      LEU 184  -7.839  -0.083   6.232
  444    HG   LEU 184           HG       LEU 184  -9.062   1.220   4.475
  445   HD11  LEU 184          HD11      LEU 184  -7.751   2.287   6.221
  446   HD12  LEU 184          HD12      LEU 184  -7.706   3.198   4.710
  447   HD13  LEU 184          HD13      LEU 184  -6.322   2.216   5.188
  448   HD21  LEU 184          HD21      LEU 184  -6.487   0.904   2.970
  449   HD22  LEU 184          HD22      LEU 184  -7.806   1.989   2.539
  450   HD23  LEU 184          HD23      LEU 184  -8.057   0.242   2.516
  451    H    ILE 185           HN       ILE 185  -4.856   0.894   3.805
  452    HA   ILE 185           HA       ILE 185  -3.456   1.808   6.212
  453    HB   ILE 185           HB       ILE 185  -1.381   1.867   5.146
  454   HG12  ILE 185          HG12      ILE 185  -1.478   1.117   2.535
  455   HG13  ILE 185          HG11      ILE 185  -2.982   1.994   2.669
  456   HG21  ILE 185          HG21      ILE 185  -1.036  -0.370   4.325
  457   HG22  ILE 185          HG22      ILE 185  -2.755  -0.535   3.948
  458   HG23  ILE 185          HG23      ILE 185  -2.224  -0.401   5.628
  459   HD11  ILE 185          HD11      ILE 185  -1.941   4.017   3.015
  460   HD12  ILE 185          HD12      ILE 185  -0.845   3.208   1.876
  461   HD13  ILE 185          HD13      ILE 185  -0.458   3.262   3.602
  462    H    GLN 186           HN       GLN 186  -2.797   3.937   6.181
  463    HA   GLN 186           HA       GLN 186  -3.982   5.674   4.159
  464    HB2  GLN 186           HB2      GLN 186  -4.478   5.867   7.128
  465    HB3  GLN 186           HB1      GLN 186  -4.791   7.190   6.012
  466    HG2  GLN 186           HG2      GLN 186  -6.391   5.827   4.808
  467    HG3  GLN 186           HG1      GLN 186  -6.049   4.461   5.867
  468   HE21  GLN 186          HE21      GLN 186  -8.560   5.869   5.361
  469   HE22  GLN 186          HE22      GLN 186  -9.112   6.427   6.900
  470    H    THR 187           HN       THR 187  -2.691   7.232   3.550
  471    HA   THR 187           HA       THR 187  -0.517   8.081   5.341
  472    HB   THR 187           HB       THR 187   0.667   8.434   2.956
  473    HG1  THR 187           HG1      THR 187   0.110   6.145   2.020
  474   HG21  THR 187          HG21      THR 187   1.751   6.173   3.347
  475   HG22  THR 187          HG22      THR 187   0.624   5.976   4.689
  476   HG23  THR 187          HG23      THR 187   1.792   7.300   4.704
  477    H    SER 188           HN       SER 188  -0.446  10.213   5.655
  478    HA   SER 188           HA       SER 188  -1.638  11.976   3.621
  479    HB2  SER 188           HB2      SER 188  -2.602  13.365   5.417
  480    HB3  SER 188           HB1      SER 188  -3.254  11.727   5.450
  481    HG   SER 188           HG       SER 188  -2.715  12.147   7.522
  482    H    GLU 189           HN       GLU 189   1.053  11.144   5.281
  483    HA   GLU 189           HA       GLU 189   3.096  12.084   5.566
  484    HB2  GLU 189           HB2      GLU 189   2.009  14.367   3.908
  485    HB3  GLU 189           HB1      GLU 189   3.704  14.035   4.235
  486    HG2  GLU 189           HG2      GLU 189   3.652  12.049   2.931
  487    HG3  GLU 189           HG1      GLU 189   1.897  12.125   2.781
  488    H    GLN 190           HN       GLN 190   0.448  13.055   7.020
  489    HA   GLN 190           HA       GLN 190  -0.093  14.396   8.774
  490    HB2  GLN 190           HB2      GLN 190   2.899  14.417   9.206
  491    HB3  GLN 190           HB1      GLN 190   1.679  14.827  10.404
  492    HG2  GLN 190           HG2      GLN 190   0.806  12.524  10.250
  493    HG3  GLN 190           HG1      GLN 190   2.113  12.134   9.133
  494   HE21  GLN 190          HE21      GLN 190   1.268  12.879  12.416
  495   HE22  GLN 190          HE22      GLN 190   2.765  12.394  13.128
  496    H1   MET 130           HT1      MET 130 -17.292 -11.820   3.560
  497    H2   MET 130           HT2      MET 130 -18.896 -12.256   3.870
  498    H3   MET 130           HT3      MET 130 -17.685 -12.649   4.983
  499    HA   MET 130           HA       MET 130 -18.545  -9.907   4.265
  500    HB2  MET 130           HB2      MET 130 -20.197 -11.218   5.600
  501    HB3  MET 130           HB1      MET 130 -18.967 -11.443   6.836
  502    HG2  MET 130           HG2      MET 130 -20.475  -9.662   7.455
  503    HG3  MET 130           HG1      MET 130 -18.857  -9.026   7.169
  504    HE1  MET 130           HE1      MET 130 -21.515 -10.121   4.480
  505    HE2  MET 130           HE2      MET 130 -22.347  -8.596   4.178
  506    HE3  MET 130           HE3      MET 130 -22.499  -9.387   5.747
  507    H    ILE 131           HN       ILE 131 -16.533  -9.012   4.054
  508    HA   ILE 131           HA       ILE 131 -14.541  -9.411   6.167
  509    HB   ILE 131           HB       ILE 131 -13.154  -7.858   4.762
  510   HG12  ILE 131          HG12      ILE 131 -14.147  -8.047   2.274
  511   HG13  ILE 131          HG11      ILE 131 -15.640  -8.032   3.195
  512   HG21  ILE 131          HG21      ILE 131 -13.936 -10.607   4.022
  513   HG22  ILE 131          HG22      ILE 131 -12.365  -9.941   4.493
  514   HG23  ILE 131          HG23      ILE 131 -12.978  -9.691   2.855
  515   HD11  ILE 131          HD11      ILE 131 -15.471  -5.809   3.032
  516   HD12  ILE 131          HD12      ILE 131 -13.751  -5.868   2.663
  517   HD13  ILE 131          HD13      ILE 131 -14.293  -5.957   4.341
  518    H    GLU 132           HN       GLU 132 -13.370  -7.735   6.890
  519    HA   GLU 132           HA       GLU 132 -14.855  -5.255   7.246
  520    HB2  GLU 132           HB2      GLU 132 -13.803  -7.121   9.213
  521    HB3  GLU 132           HB1      GLU 132 -13.315  -5.440   9.467
  522    HG2  GLU 132           HG2      GLU 132 -15.663  -4.765   9.471
  523    HG3  GLU 132           HG1      GLU 132 -16.147  -6.440   9.206
  524    H    ILE 133           HN       ILE 133 -13.704  -3.532   6.778
  525    HA   ILE 133           HA       ILE 133 -10.881  -3.905   6.169
  526    HB   ILE 133           HB       ILE 133 -12.659  -1.554   5.502
  527   HG12  ILE 133          HG12      ILE 133 -11.663  -3.888   3.853
  528   HG13  ILE 133          HG11      ILE 133 -13.334  -3.532   4.273
  529   HG21  ILE 133          HG21      ILE 133 -10.834  -0.785   4.095
  530   HG22  ILE 133          HG22      ILE 133  -9.863  -2.182   4.558
  531   HG23  ILE 133          HG23      ILE 133 -10.278  -0.960   5.761
  532   HD11  ILE 133          HD11      ILE 133 -11.549  -2.104   2.331
  533   HD12  ILE 133          HD12      ILE 133 -13.034  -1.380   2.954
  534   HD13  ILE 133          HD13      ILE 133 -13.104  -2.888   2.042
  535    H    ILE 134           HN       ILE 134  -9.344  -3.201   7.484
  536    HA   ILE 134           HA       ILE 134 -10.168  -1.684   9.846
  537    HB   ILE 134           HB       ILE 134  -7.526  -2.956   9.353
  538   HG12  ILE 134          HG12      ILE 134  -8.698  -4.914   9.571
  539   HG13  ILE 134          HG11      ILE 134  -8.515  -4.531  11.276
  540   HG21  ILE 134          HG21      ILE 134  -7.030  -2.422  11.570
  541   HG22  ILE 134          HG22      ILE 134  -8.723  -2.098  11.949
  542   HG23  ILE 134          HG23      ILE 134  -7.829  -0.989  10.888
  543   HD11  ILE 134          HD11      ILE 134 -10.737  -3.754  11.425
  544   HD12  ILE 134          HD12      ILE 134 -10.789  -5.289  10.546
  545   HD13  ILE 134          HD13      ILE 134 -10.925  -3.764   9.674
  546    H    ARG 135           HN       ARG 135  -9.610   0.338  10.187
  547    HA   ARG 135           HA       ARG 135  -7.749   1.385   8.310
  548    HB2  ARG 135           HB2      ARG 135  -9.013   3.259  10.215
  549    HB3  ARG 135           HB1      ARG 135  -8.726   3.447   8.489
  550    HG2  ARG 135           HG2      ARG 135 -10.885   1.816   9.786
  551    HG3  ARG 135           HG1      ARG 135 -11.089   3.325   8.899
  552    HD2  ARG 135           HD2      ARG 135 -10.323   2.251   6.863
  553    HD3  ARG 135           HD1      ARG 135 -10.038   0.757   7.760
  554    HE   ARG 135           HE       ARG 135 -12.533   0.828   8.191
  555   HH11  ARG 135          HH11      ARG 135 -11.082   2.221   5.346
  556   HH12  ARG 135          HH12      ARG 135 -12.501   2.029   4.373
  557   HH21  ARG 135          HH21      ARG 135 -14.406   0.578   6.919
  558   HH22  ARG 135          HH22      ARG 135 -14.391   1.098   5.266
  559    H    SER 136           HN       SER 136  -5.811   1.800   8.596
  560    HA   SER 136           HA       SER 136  -4.799   2.580  11.189
  561    HB2  SER 136           HB2      SER 136  -4.179   0.458  11.658
  562    HB3  SER 136           HB1      SER 136  -4.529  -0.063  10.005
  563    HG   SER 136           HG       SER 136  -2.169   1.283  10.854
  564    H    LYS 137           HN       LYS 137  -3.503   4.342  10.759
  565    HA   LYS 137           HA       LYS 137  -2.301   4.453   8.073
  566    HB2  LYS 137           HB2      LYS 137  -1.897   6.846   9.564
  567    HB3  LYS 137           HB1      LYS 137  -2.845   6.618   8.101
  568    HG2  LYS 137           HG2      LYS 137  -4.802   6.136   9.345
  569    HG3  LYS 137           HG1      LYS 137  -3.891   6.032  10.847
  570    HD2  LYS 137           HD2      LYS 137  -3.355   8.395  10.708
  571    HD3  LYS 137           HD1      LYS 137  -4.248   8.523   9.191
  572    HE2  LYS 137           HE2      LYS 137  -5.404   7.755  11.871
  573    HE3  LYS 137           HE1      LYS 137  -5.568   9.328  11.093
  574    HZ1  LYS 137           HZ1      LYS 137  -6.589   6.759  10.008
  575    HZ2  LYS 137           HZ2      LYS 137  -6.768   8.279   9.286
  576    HZ3  LYS 137           HZ3      LYS 137  -7.527   7.949  10.762
  577    H    GLU 138           HN       GLU 138  -1.401   4.449  11.488
  578    HA   GLU 138           HA       GLU 138   1.312   5.035  10.637
  579    HB2  GLU 138           HB2      GLU 138   0.085   4.791  13.375
  580    HB3  GLU 138           HB1      GLU 138   1.812   4.989  13.119
  581    HG2  GLU 138           HG2      GLU 138   0.891   7.123  13.608
  582    HG3  GLU 138           HG1      GLU 138   1.327   7.102  11.901
  583    H    PHE 139           HN       PHE 139   2.514   3.368   9.947
  584    HA   PHE 139           HA       PHE 139   2.385   0.844  11.488
  585    HB2  PHE 139           HB2      PHE 139   3.440   1.228   8.671
  586    HB3  PHE 139           HB1      PHE 139   3.126  -0.298   9.491
  587    HD1  PHE 139           HD1      PHE 139   1.316  -1.438   8.760
  588    HD2  PHE 139           HD2      PHE 139   1.178   2.842   8.678
  589    HE1  PHE 139           HE1      PHE 139  -0.942  -1.528   7.796
  590    HE2  PHE 139           HE2      PHE 139  -1.075   2.730   7.709
  591    HZ   PHE 139           HZ       PHE 139  -2.136   0.556   7.272
  592    H    SER 140           HN       SER 140   4.391   2.763   9.432
  593    HA   SER 140           HA       SER 140   6.365   3.348  11.406
  594    HB2  SER 140           HB2      SER 140   7.147   1.830   8.884
  595    HB3  SER 140           HB1      SER 140   8.269   2.542  10.042
  596    HG   SER 140           HG       SER 140   7.703   1.035  11.529
  597    H    LEU 141           HN       LEU 141   6.680   5.508  10.977
  598    HA   LEU 141           HA       LEU 141   5.899   6.352   8.292
  599    HB2  LEU 141           HB2      LEU 141   6.196   8.373  10.399
  600    HB3  LEU 141           HB1      LEU 141   5.000   8.200   9.120
  601    HG   LEU 141           HG       LEU 141   5.098   6.538  11.628
  602   HD11  LEU 141          HD11      LEU 141   3.219   8.765  10.857
  603   HD12  LEU 141          HD12      LEU 141   4.488   8.858  12.079
  604   HD13  LEU 141          HD13      LEU 141   3.117   7.774  12.312
  605   HD21  LEU 141          HD21      LEU 141   3.001   5.598  10.911
  606   HD22  LEU 141          HD22      LEU 141   4.160   5.411   9.599
  607   HD23  LEU 141          HD23      LEU 141   2.936   6.676   9.518
  608    H    LYS 142           HN       LYS 142   8.451   6.176  10.431
  609    HA   LYS 142           HA       LYS 142  10.199   8.138   9.611
  610    HB2  LYS 142           HB2      LYS 142  10.720   6.542  11.409
  611    HB3  LYS 142           HB1      LYS 142  10.887   5.255  10.223
  612    HG2  LYS 142           HG2      LYS 142  12.838   6.237   9.300
  613    HG3  LYS 142           HG1      LYS 142  12.594   7.728  10.211
  614    HD2  LYS 142           HD2      LYS 142  13.002   6.553  12.296
  615    HD3  LYS 142           HD1      LYS 142  13.160   5.025  11.426
  616    HE2  LYS 142           HE2      LYS 142  15.339   6.024  12.032
  617    HE3  LYS 142           HE1      LYS 142  15.132   5.820  10.292
  618    HZ1  LYS 142           HZ1      LYS 142  14.573   8.159  10.114
  619    HZ2  LYS 142           HZ2      LYS 142  16.091   7.974  10.838
  620    HZ3  LYS 142           HZ3      LYS 142  14.744   8.359  11.785
  621    HA   PRO 143           HA       PRO 143  10.136   7.280   5.168
  622    HB2  PRO 143           HB2      PRO 143  12.253   8.949   4.713
  623    HB3  PRO 143           HB1      PRO 143  10.555   9.372   4.636
  624    HG2  PRO 143           HG2      PRO 143  12.531   9.856   6.801
  625    HG3  PRO 143           HG1      PRO 143  11.167  10.864   6.275
  626    HD2  PRO 143           HD2      PRO 143  11.055   9.387   8.490
  627    HD3  PRO 143           HD1      PRO 143   9.627   9.617   7.468
  628    H    MET 144           HN       MET 144  11.155   5.691   4.187
  629    HA   MET 144           HA       MET 144  13.984   5.340   4.351
  630    HB2  MET 144           HB2      MET 144  13.808   2.909   5.000
  631    HB3  MET 144           HB1      MET 144  13.520   4.071   6.286
  632    HG2  MET 144           HG2      MET 144  11.006   3.668   5.286
  633    HG3  MET 144           HG1      MET 144  11.746   2.075   5.126
  634    HE1  MET 144           HE1      MET 144   9.528   1.937   8.415
  635    HE2  MET 144           HE2      MET 144   9.695   1.361   6.757
  636    HE3  MET 144           HE3      MET 144   9.198   3.025   7.067
  637    H    ASP 145           HN       ASP 145  14.833   3.669   2.954
  638    HA   ASP 145           HA       ASP 145  13.725   3.841   0.397
  639    HB2  ASP 145           HB2      ASP 145  16.141   3.273   1.063
  640    HB3  ASP 145           HB1      ASP 145  15.564   1.620   1.246
  641    H    SER 146           HN       SER 146  12.999   2.041  -0.979
  642    HA   SER 146           HA       SER 146  10.821   0.669   0.192
  643    HB2  SER 146           HB2      SER 146  10.814  -0.608  -2.022
  644    HB3  SER 146           HB1      SER 146  10.600   1.141  -2.111
  645    HG   SER 146           HG       SER 146  12.859   1.284  -2.582
  646    H    GLU 147           HN       GLU 147  14.118  -0.174  -0.514
  647    HA   GLU 147           HA       GLU 147  13.995  -2.925  -0.064
  648    HB2  GLU 147           HB2      GLU 147  16.355  -2.875   0.146
  649    HB3  GLU 147           HB1      GLU 147  15.946  -1.608  -1.005
  650    HG2  GLU 147           HG2      GLU 147  16.079   0.039   0.812
  651    HG3  GLU 147           HG1      GLU 147  16.567  -1.240   1.907
  652    H    GLU 148           HN       GLU 148  14.298  -0.203   2.044
  653    HA   GLU 148           HA       GLU 148  14.765  -1.651   4.435
  654    HB2  GLU 148           HB2      GLU 148  13.684   1.133   3.994
  655    HB3  GLU 148           HB1      GLU 148  14.348   0.519   5.510
  656    HG2  GLU 148           HG2      GLU 148  15.958   0.626   2.966
  657    HG3  GLU 148           HG1      GLU 148  15.863   1.985   4.103
  658    H    ALA 149           HN       ALA 149  12.024  -0.325   2.877
  659    HA   ALA 149           HA       ALA 149  10.122  -0.664   4.913
  660    HB1  ALA 149           HB1      ALA 149   9.573  -0.749   1.989
  661    HB2  ALA 149           HB2      ALA 149  10.094   0.737   2.794
  662    HB3  ALA 149           HB3      ALA 149   8.593  -0.054   3.288
  663    H    VAL 150           HN       VAL 150  11.111  -2.476   2.111
  664    HA   VAL 150           HA       VAL 150   9.091  -4.466   2.252
  665    HB   VAL 150           HB       VAL 150  10.287  -3.791   0.191
  666   HG11  VAL 150          HG11      VAL 150  12.546  -4.760  -0.139
  667   HG12  VAL 150          HG12      VAL 150  12.547  -5.231   1.565
  668   HG13  VAL 150          HG13      VAL 150  12.467  -3.530   1.122
  669   HG21  VAL 150          HG21      VAL 150   9.212  -5.770  -0.147
  670   HG22  VAL 150          HG22      VAL 150  10.070  -6.592   1.152
  671   HG23  VAL 150          HG23      VAL 150  10.874  -6.303  -0.391
  672    H    LEU 151           HN       LEU 151  12.286  -3.982   3.340
  673    HA   LEU 151           HA       LEU 151  13.051  -6.450   4.284
  674    HB2  LEU 151           HB2      LEU 151  14.574  -4.666   4.208
  675    HB3  LEU 151           HB1      LEU 151  13.523  -3.620   5.148
  676    HG   LEU 151           HG       LEU 151  14.886  -6.096   6.250
  677   HD11  LEU 151          HD11      LEU 151  16.572  -4.669   7.189
  678   HD12  LEU 151          HD12      LEU 151  15.768  -3.235   6.549
  679   HD13  LEU 151          HD13      LEU 151  16.512  -4.397   5.447
  680   HD21  LEU 151          HD21      LEU 151  14.513  -4.862   8.427
  681   HD22  LEU 151          HD22      LEU 151  13.099  -5.573   7.647
  682   HD23  LEU 151          HD23      LEU 151  13.394  -3.837   7.525
  683    H    GLN 152           HN       GLN 152  11.245  -3.889   5.943
  684    HA   GLN 152           HA       GLN 152  10.849  -5.581   8.218
  685    HB2  GLN 152           HB2      GLN 152   8.975  -3.380   8.125
  686    HB3  GLN 152           HB1      GLN 152  10.277  -3.683   9.268
  687    HG2  GLN 152           HG2      GLN 152  11.867  -2.683   7.664
  688    HG3  GLN 152           HG1      GLN 152  10.501  -2.312   6.613
  689   HE21  GLN 152          HE21      GLN 152  12.323  -0.431   7.719
  690   HE22  GLN 152          HE22      GLN 152  11.425   0.625   8.751
  691    H    MET 153           HN       MET 153   9.360  -4.961   5.232
  692    HA   MET 153           HA       MET 153   6.703  -5.816   5.794
  693    HB2  MET 153           HB2      MET 153   7.292  -4.516   3.777
  694    HB3  MET 153           HB1      MET 153   8.293  -5.842   3.214
  695    HG2  MET 153           HG2      MET 153   5.800  -6.974   3.665
  696    HG3  MET 153           HG1      MET 153   5.474  -5.417   2.910
  697    HE1  MET 153           HE1      MET 153   8.310  -8.533   1.039
  698    HE2  MET 153           HE2      MET 153   7.565  -8.727   2.626
  699    HE3  MET 153           HE3      MET 153   8.771  -7.468   2.366
  700    H    ASN 154           HN       ASN 154   9.721  -7.191   5.413
  701    HA   ASN 154           HA       ASN 154   8.844  -9.894   4.849
  702    HB2  ASN 154           HB2      ASN 154  11.249  -8.315   4.630
  703    HB3  ASN 154           HB1      ASN 154  11.583  -9.828   5.478
  704   HD21  ASN 154          HD21      ASN 154  10.621  -8.364   2.490
  705   HD22  ASN 154          HD22      ASN 154  10.757  -9.780   1.509
  706    H    LEU 155           HN       LEU 155   9.435  -7.852   7.505
  707    HA   LEU 155           HA       LEU 155  10.206  -9.958   9.356
  708    HB2  LEU 155           HB2      LEU 155   9.429  -7.073   9.832
  709    HB3  LEU 155           HB1      LEU 155   9.999  -8.172  11.074
  710    HG   LEU 155           HG       LEU 155  11.602  -7.247   8.686
  711   HD11  LEU 155          HD11      LEU 155  12.922  -6.015  10.324
  712   HD12  LEU 155          HD12      LEU 155  11.832  -6.537  11.607
  713   HD13  LEU 155          HD13      LEU 155  11.243  -5.477  10.325
  714   HD21  LEU 155          HD21      LEU 155  12.404  -8.954  11.041
  715   HD22  LEU 155          HD22      LEU 155  13.482  -8.363   9.776
  716   HD23  LEU 155          HD23      LEU 155  12.203  -9.511   9.380
  717    H    LEU 156           HN       LEU 156   7.430  -8.062   8.481
  718    HA   LEU 156           HA       LEU 156   5.653  -9.141  10.460
  719    HB2  LEU 156           HB2      LEU 156   4.940  -7.866   7.855
  720    HB3  LEU 156           HB1      LEU 156   3.986  -7.882   9.333
  721    HG   LEU 156           HG       LEU 156   6.562  -6.611   9.636
  722   HD11  LEU 156          HD11      LEU 156   6.246  -4.760   8.222
  723   HD12  LEU 156          HD12      LEU 156   4.608  -5.272   7.809
  724   HD13  LEU 156          HD13      LEU 156   5.994  -6.200   7.233
  725   HD21  LEU 156          HD21      LEU 156   3.687  -5.897  10.123
  726   HD22  LEU 156          HD22      LEU 156   5.013  -4.778  10.462
  727   HD23  LEU 156          HD23      LEU 156   4.920  -6.321  11.314
  728    H    GLY 157           HN       GLY 157   6.632  -9.716   7.218
  729    HA2  GLY 157           HA2      GLY 157   6.363 -11.651   5.931
  730    HA3  GLY 157           HA1      GLY 157   5.249 -12.278   7.147
  731    H    HIS 158           HN       HIS 158   4.607  -9.074   6.400
  732    HA   HIS 158           HA       HIS 158   2.099  -9.722   5.159
  733    HB2  HIS 158           HB2      HIS 158   3.443  -7.313   6.247
  734    HB3  HIS 158           HB1      HIS 158   2.328  -7.023   4.912
  735    HD1  HIS 158           HD1      HIS 158  -0.137  -7.085   5.444
  736    HD2  HIS 158           HD2      HIS 158   2.230  -8.507   8.544
  737    HE1  HIS 158           HE1      HIS 158  -1.694  -7.371   7.399
  738    HE2  HIS 158           HE2      HIS 158  -0.231  -8.180   9.284
  739    H    ASP 159           HN       ASP 159   1.501  -9.461   3.170
  740    HA   ASP 159           HA       ASP 159   3.345  -9.722   1.087
  741    HB2  ASP 159           HB2      ASP 159   0.510  -9.629   1.522
  742    HB3  ASP 159           HB1      ASP 159   0.948  -8.814   0.009
  743    H    PHE 160           HN       PHE 160   2.556  -6.990   2.876
  744    HA   PHE 160           HA       PHE 160   3.949  -5.300   1.048
  745    HB2  PHE 160           HB2      PHE 160   2.296  -3.886   0.248
  746    HB3  PHE 160           HB1      PHE 160   1.488  -5.435   0.188
  747    HD1  PHE 160           HD1      PHE 160   0.626  -5.815   2.929
  748    HD2  PHE 160           HD2      PHE 160   0.780  -2.316   0.539
  749    HE1  PHE 160           HE1      PHE 160  -1.200  -4.844   4.241
  750    HE2  PHE 160           HE2      PHE 160  -1.033  -1.345   1.827
  751    HZ   PHE 160           HZ       PHE 160  -2.038  -2.588   3.710
  752    H    PHE 161           HN       PHE 161   4.037  -2.985   1.831
  753    HA   PHE 161           HA       PHE 161   3.511  -2.587   4.638
  754    HB2  PHE 161           HB2      PHE 161   5.578  -3.895   4.696
  755    HB3  PHE 161           HB1      PHE 161   6.364  -2.753   3.604
  756    HD1  PHE 161           HD1      PHE 161   7.592  -1.016   4.500
  757    HD2  PHE 161           HD2      PHE 161   4.658  -2.931   6.912
  758    HE1  PHE 161           HE1      PHE 161   8.346   0.285   6.444
  759    HE2  PHE 161           HE2      PHE 161   5.406  -1.631   8.862
  760    HZ   PHE 161           HZ       PHE 161   7.253  -0.025   8.627
  761    H    VAL 162           HN       VAL 162   3.782  -0.389   5.299
  762    HA   VAL 162           HA       VAL 162   3.844   1.471   3.036
  763    HB   VAL 162           HB       VAL 162   1.979   1.240   4.959
  764   HG11  VAL 162          HG11      VAL 162   2.169   3.063   6.563
  765   HG12  VAL 162          HG12      VAL 162   3.791   3.419   5.971
  766   HG13  VAL 162          HG13      VAL 162   3.464   1.882   6.773
  767   HG21  VAL 162          HG21      VAL 162   1.177   2.606   3.378
  768   HG22  VAL 162          HG22      VAL 162   2.769   3.340   3.099
  769   HG23  VAL 162          HG23      VAL 162   1.762   3.905   4.431
  770    H    PHE 163           HN       PHE 163   5.365   3.031   2.835
  771    HA   PHE 163           HA       PHE 163   7.018   3.755   5.078
  772    HB2  PHE 163           HB2      PHE 163   9.096   3.082   4.271
  773    HB3  PHE 163           HB1      PHE 163   8.065   1.693   3.953
  774    HD1  PHE 163           HD1      PHE 163   7.580   0.997   1.738
  775    HD2  PHE 163           HD2      PHE 163   9.862   4.540   2.440
  776    HE1  PHE 163           HE1      PHE 163   8.238   0.990  -0.617
  777    HE2  PHE 163           HE2      PHE 163  10.487   4.569   0.043
  778    HZ   PHE 163           HZ       PHE 163   9.681   2.808  -1.482
  779    H    THR 164           HN       THR 164   7.736   5.808   4.962
  780    HA   THR 164           HA       THR 164   6.994   7.240   2.545
  781    HB   THR 164           HB       THR 164   6.874   9.131   3.721
  782    HG1  THR 164           HG1      THR 164   8.855   9.617   4.219
  783   HG21  THR 164          HG21      THR 164   6.424   8.717   6.213
  784   HG22  THR 164          HG22      THR 164   6.696   7.018   5.826
  785   HG23  THR 164          HG23      THR 164   5.392   7.903   5.039
  786    H    ASP 165           HN       ASP 165   8.458   8.729   1.553
  787    HA   ASP 165           HA       ASP 165  11.129   7.586   1.402
  788    HB2  ASP 165           HB2      ASP 165   9.399   9.325  -0.273
  789    HB3  ASP 165           HB1      ASP 165  11.145   9.475  -0.485
  790    H    ARG 166           HN       ARG 166  12.848   8.545   2.382
  791    HA   ARG 166           HA       ARG 166  12.537  10.927   3.940
  792    HB2  ARG 166           HB2      ARG 166  15.178  10.677   3.986
  793    HB3  ARG 166           HB1      ARG 166  14.141   9.609   4.917
  794    HG2  ARG 166           HG2      ARG 166  15.970   8.452   3.713
  795    HG3  ARG 166           HG1      ARG 166  14.361   7.862   3.298
  796    HD2  ARG 166           HD2      ARG 166  14.394   9.213   1.247
  797    HD3  ARG 166           HD1      ARG 166  16.003   9.812   1.673
  798    HE   ARG 166           HE       ARG 166  16.841   7.902   0.769
  799   HH11  ARG 166          HH11      ARG 166  13.568   7.300   1.797
  800   HH12  ARG 166          HH12      ARG 166  13.605   5.624   1.364
  801   HH21  ARG 166          HH21      ARG 166  16.897   5.686   0.220
  802   HH22  ARG 166          HH22      ARG 166  15.495   4.716   0.509
  803    H    GLU 167           HN       GLU 167  13.327  10.202   0.799
  804    HA   GLU 167           HA       GLU 167  15.041  12.221  -0.030
  805    HB2  GLU 167           HB2      GLU 167  13.353  10.135  -1.044
  806    HB3  GLU 167           HB1      GLU 167  13.271  11.549  -2.104
  807    HG2  GLU 167           HG2      GLU 167  15.780  10.124  -1.242
  808    HG3  GLU 167           HG1      GLU 167  15.000   9.978  -2.816
  809    H    THR 168           HN       THR 168  11.541  11.986  -0.487
  810    HA   THR 168           HA       THR 168  11.402  14.937  -0.564
  811    HB   THR 168           HB       THR 168  11.030  14.019  -2.810
  812    HG1  THR 168           HG1      THR 168   9.803  15.877  -2.020
  813   HG21  THR 168          HG21      THR 168  10.168  11.818  -2.168
  814   HG22  THR 168          HG22      THR 168   9.070  12.634  -3.282
  815   HG23  THR 168          HG23      THR 168   8.694  12.570  -1.560
  816    H    ASP 169           HN       ASP 169  10.493  12.158   0.955
  817    HA   ASP 169           HA       ASP 169   9.104  11.662   2.670
  818    HB2  ASP 169           HB2      ASP 169   8.344  14.571   2.694
  819    HB3  ASP 169           HB1      ASP 169   8.143  13.403   3.993
  820    H    GLY 170           HN       GLY 170   8.155  10.675   0.659
  821    HA2  GLY 170           HA2      GLY 170   5.391  11.667   0.297
  822    HA3  GLY 170           HA1      GLY 170   6.284  10.776  -0.929
  823    H    THR 171           HN       THR 171   4.189   9.491  -0.791
  824    HA   THR 171           HA       THR 171   4.483   7.458   1.318
  825    HB   THR 171           HB       THR 171   2.432   8.332   1.869
  826    HG1  THR 171           HG1      THR 171   2.407   6.022   0.683
  827   HG21  THR 171          HG21      THR 171   2.497   9.805  -0.271
  828   HG22  THR 171          HG22      THR 171   0.951   9.437   0.481
  829   HG23  THR 171          HG23      THR 171   1.465   8.550  -0.953
  830    H    SER 172           HN       SER 172   5.609   5.938   0.320
  831    HA   SER 172           HA       SER 172   4.503   4.757  -2.170
  832    HB2  SER 172           HB2      SER 172   7.406   4.744  -1.259
  833    HB3  SER 172           HB1      SER 172   6.771   4.147  -2.793
  834    HG   SER 172           HG       SER 172   7.748   6.397  -2.616
  835    H    ILE 173           HN       ILE 173   3.853   2.688  -1.906
  836    HA   ILE 173           HA       ILE 173   4.677   1.273   0.528
  837    HB   ILE 173           HB       ILE 173   2.143   1.300  -1.029
  838   HG12  ILE 173          HG12      ILE 173   2.709   0.948   1.911
  839   HG13  ILE 173          HG11      ILE 173   2.561   2.524   1.136
  840   HG21  ILE 173          HG21      ILE 173   2.737  -1.016  -1.186
  841   HG22  ILE 173          HG22      ILE 173   1.484  -0.832   0.040
  842   HG23  ILE 173          HG23      ILE 173   3.162  -1.074   0.524
  843   HD11  ILE 173          HD11      ILE 173   0.418   0.515   0.839
  844   HD12  ILE 173          HD12      ILE 173   0.363   2.276   0.720
  845   HD13  ILE 173          HD13      ILE 173   0.541   1.499   2.296
  846    H    VAL 174           HN       VAL 174   5.553  -0.670   0.510
  847    HA   VAL 174           HA       VAL 174   6.324  -1.770  -2.092
  848    HB   VAL 174           HB       VAL 174   8.118  -1.217  -0.523
  849   HG11  VAL 174          HG11      VAL 174   8.484  -2.526   1.482
  850   HG12  VAL 174          HG12      VAL 174   6.953  -3.361   1.217
  851   HG13  VAL 174          HG13      VAL 174   6.965  -1.634   1.579
  852   HG21  VAL 174          HG21      VAL 174   9.398  -3.043  -0.892
  853   HG22  VAL 174          HG22      VAL 174   8.196  -3.064  -2.184
  854   HG23  VAL 174          HG23      VAL 174   8.023  -4.144  -0.792
  855    H    TYR 175           HN       TYR 175   6.064  -3.961  -2.549
  856    HA   TYR 175           HA       TYR 175   4.551  -5.575  -0.654
  857    HB2  TYR 175           HB2      TYR 175   2.621  -4.962  -1.645
  858    HB3  TYR 175           HB1      TYR 175   3.457  -4.401  -3.090
  859    HD1  TYR 175           HD1      TYR 175   1.647  -7.086  -1.518
  860    HD2  TYR 175           HD2      TYR 175   3.999  -5.998  -4.877
  861    HE1  TYR 175           HE1      TYR 175   0.833  -9.059  -2.701
  862    HE2  TYR 175           HE2      TYR 175   3.188  -7.973  -6.097
  863    HH   TYR 175           HH       TYR 175   0.535  -9.822  -5.039
  864    H    ARG 176           HN       ARG 176   4.065  -7.843  -1.561
  865    HA   ARG 176           HA       ARG 176   6.587  -8.941  -2.546
  866    HB2  ARG 176           HB2      ARG 176   4.319 -10.082  -0.939
  867    HB3  ARG 176           HB1      ARG 176   5.542 -11.116  -1.674
  868    HG2  ARG 176           HG2      ARG 176   7.275  -9.865  -0.419
  869    HG3  ARG 176           HG1      ARG 176   5.982  -8.975   0.388
  870    HD2  ARG 176           HD2      ARG 176   6.779 -10.835   1.760
  871    HD3  ARG 176           HD1      ARG 176   5.093 -11.052   1.291
  872    HE   ARG 176           HE       ARG 176   6.658 -12.361  -0.598
  873   HH11  ARG 176          HH11      ARG 176   5.936 -12.599   2.804
  874   HH12  ARG 176          HH12      ARG 176   6.188 -14.311   2.868
  875   HH21  ARG 176          HH21      ARG 176   6.990 -14.612  -0.522
  876   HH22  ARG 176          HH22      ARG 176   6.789 -15.456   0.977
  877    H    ARG 177           HN       ARG 177   6.498  -9.005  -4.729
  878    HA   ARG 177           HA       ARG 177   4.151  -9.756  -6.181
  879    HB2  ARG 177           HB2      ARG 177   6.783  -8.696  -6.737
  880    HB3  ARG 177           HB1      ARG 177   6.342  -9.943  -7.900
  881    HG2  ARG 177           HG2      ARG 177   4.526  -7.643  -7.239
  882    HG3  ARG 177           HG1      ARG 177   5.764  -7.545  -8.492
  883    HD2  ARG 177           HD2      ARG 177   3.742  -8.128  -9.580
  884    HD3  ARG 177           HD1      ARG 177   4.724  -9.589  -9.527
  885    HE   ARG 177           HE       ARG 177   3.115  -9.675  -7.291
  886   HH11  ARG 177          HH11      ARG 177   2.657  -9.541 -10.742
  887   HH12  ARG 177          HH12      ARG 177   1.162 -10.415 -10.706
  888   HH21  ARG 177          HH21      ARG 177   1.148 -10.826  -7.234
  889   HH22  ARG 177          HH22      ARG 177   0.304 -11.145  -8.714
  890    H    LYS 178           HN       LYS 178   3.481 -11.703  -6.635
  891    HA   LYS 178           HA       LYS 178   4.686 -14.063  -5.730
  892    HB2  LYS 178           HB2      LYS 178   2.239 -13.610  -6.222
  893    HB3  LYS 178           HB1      LYS 178   2.622 -13.890  -7.912
  894    HG2  LYS 178           HG2      LYS 178   1.706 -15.895  -6.985
  895    HG3  LYS 178           HG1      LYS 178   3.419 -16.158  -7.311
  896    HD2  LYS 178           HD2      LYS 178   3.130 -17.095  -5.201
  897    HD3  LYS 178           HD1      LYS 178   3.761 -15.487  -4.841
  898    HE2  LYS 178           HE2      LYS 178   0.826 -16.168  -4.873
  899    HE3  LYS 178           HE1      LYS 178   1.824 -16.217  -3.421
  900    HZ1  LYS 178           HZ1      LYS 178   2.347 -13.839  -3.843
  901    HZ2  LYS 178           HZ2      LYS 178   0.718 -14.130  -3.494
  902    HZ3  LYS 178           HZ3      LYS 178   1.202 -13.843  -5.089
  903    H    ASP 179           HN       ASP 179   5.940 -12.287  -8.107
  904    HA   ASP 179           HA       ASP 179   6.576 -14.554  -9.865
  905    HB2  ASP 179           HB2      ASP 179   5.622 -12.558 -10.999
  906    HB3  ASP 179           HB1      ASP 179   6.941 -11.583 -10.360
  907    H    GLY 180           HN       GLY 180   7.524 -13.381  -7.174
  908    HA2  GLY 180           HA2      GLY 180   9.519 -13.855  -6.093
  909    HA3  GLY 180           HA1      GLY 180  10.341 -13.914  -7.647
  910    H    LYS 181           HN       LYS 181   8.542 -11.290  -7.923
  911    HA   LYS 181           HA       LYS 181  10.688  -9.509  -7.182
  912    HB2  LYS 181           HB2      LYS 181   8.236  -9.277  -8.894
  913    HB3  LYS 181           HB1      LYS 181   9.119  -7.846  -8.382
  914    HG2  LYS 181           HG2      LYS 181  10.233 -10.137  -9.938
  915    HG3  LYS 181           HG1      LYS 181   9.769  -8.559 -10.577
  916    HD2  LYS 181           HD2      LYS 181  11.584  -7.504  -9.718
  917    HD3  LYS 181           HD1      LYS 181  11.683  -8.593  -8.321
  918    HE2  LYS 181           HE2      LYS 181  13.585  -8.943  -9.796
  919    HE3  LYS 181           HE1      LYS 181  12.547 -10.367  -9.793
  920    HZ1  LYS 181           HZ1      LYS 181  13.241  -9.833 -12.025
  921    HZ2  LYS 181           HZ2      LYS 181  12.622  -8.265 -11.889
  922    HZ3  LYS 181           HZ3      LYS 181  11.572  -9.591 -11.880
  923    H    TYR 182           HN       TYR 182   9.503  -7.276  -6.919
  924    HA   TYR 182           HA       TYR 182   7.642  -7.415  -4.661
  925    HB2  TYR 182           HB2      TYR 182  10.224  -5.882  -4.808
  926    HB3  TYR 182           HB1      TYR 182   8.958  -5.494  -3.649
  927    HD1  TYR 182           HD1      TYR 182  11.785  -6.328  -3.068
  928    HD2  TYR 182           HD2      TYR 182   8.197  -8.545  -3.408
  929    HE1  TYR 182           HE1      TYR 182  12.669  -7.977  -1.498
  930    HE2  TYR 182           HE2      TYR 182   9.063 -10.216  -1.832
  931    HH   TYR 182           HH       TYR 182  11.862  -9.693   0.047
  932    H    GLY 183           HN       GLY 183   6.024  -5.930  -4.622
  933    HA2  GLY 183           HA2      GLY 183   5.912  -4.180  -6.984
  934    HA3  GLY 183           HA1      GLY 183   4.533  -4.696  -6.023
  935    H    LEU 184           HN       LEU 184   6.399  -2.136  -6.759
  936    HA   LEU 184           HA       LEU 184   6.022  -0.866  -4.122
  937    HB2  LEU 184           HB2      LEU 184   8.342  -1.026  -4.993
  938    HB3  LEU 184           HB1      LEU 184   7.873  -0.069  -6.376
  939    HG   LEU 184           HG       LEU 184   9.135   1.128  -4.574
  940   HD11  LEU 184          HD11      LEU 184   7.856   2.302  -6.276
  941   HD12  LEU 184          HD12      LEU 184   7.840   3.154  -4.731
  942   HD13  LEU 184          HD13      LEU 184   6.427   2.234  -5.244
  943   HD21  LEU 184          HD21      LEU 184   6.551   0.833  -3.078
  944   HD22  LEU 184          HD22      LEU 184   7.902   1.861  -2.608
  945   HD23  LEU 184          HD23      LEU 184   8.101   0.106  -2.652
  946    H    ILE 185           HN       ILE 185   4.920   0.903  -3.924
  947    HA   ILE 185           HA       ILE 185   3.554   1.950  -6.292
  948    HB   ILE 185           HB       ILE 185   1.479   2.025  -5.220
  949   HG12  ILE 185          HG12      ILE 185   1.537   1.161  -2.674
  950   HG13  ILE 185          HG11      ILE 185   3.099   1.949  -2.749
  951   HG21  ILE 185          HG21      ILE 185   1.070  -0.233  -4.492
  952   HG22  ILE 185          HG22      ILE 185   2.784  -0.465  -4.125
  953   HG23  ILE 185          HG23      ILE 185   2.255  -0.250  -5.797
  954   HD11  ILE 185          HD11      ILE 185   2.150   4.059  -3.031
  955   HD12  ILE 185          HD12      ILE 185   1.043   3.261  -1.900
  956   HD13  ILE 185          HD13      ILE 185   0.623   3.390  -3.612
  957    H    GLN 186           HN       GLN 186   2.953   4.098  -6.170
  958    HA   GLN 186           HA       GLN 186   4.188   5.714  -4.082
  959    HB2  GLN 186           HB2      GLN 186   4.692   6.012  -7.040
  960    HB3  GLN 186           HB1      GLN 186   5.045   7.279  -5.872
  961    HG2  GLN 186           HG2      GLN 186   6.604   5.823  -4.727
  962    HG3  GLN 186           HG1      GLN 186   6.222   4.509  -5.837
  963   HE21  GLN 186          HE21      GLN 186   8.773   5.821  -5.282
  964   HE22  GLN 186          HE22      GLN 186   9.341   6.421  -6.798
  965    H    THR 187           HN       THR 187   2.943   7.285  -3.411
  966    HA   THR 187           HA       THR 187   0.797   8.268  -5.166
  967    HB   THR 187           HB       THR 187  -0.376   8.562  -2.766
  968    HG1  THR 187           HG1      THR 187   0.114   6.223  -1.921
  969   HG21  THR 187          HG21      THR 187  -1.527   6.351  -3.244
  970   HG22  THR 187          HG22      THR 187  -0.406   6.173  -4.595
  971   HG23  THR 187          HG23      THR 187  -1.535   7.530  -4.557
  972    H    SER 188           HN       SER 188   0.791  10.411  -5.395
  973    HA   SER 188           HA       SER 188   2.034  12.057  -3.298
  974    HB2  SER 188           HB2      SER 188   3.038  13.487  -5.040
  975    HB3  SER 188           HB1      SER 188   3.641  11.832  -5.136
  976    HG   SER 188           HG       SER 188   3.117  12.346  -7.190
  977    H    GLU 189           HN       GLU 189  -0.681  11.371  -4.984
  978    HA   GLU 189           HA       GLU 189  -2.695  12.381  -5.230
  979    HB2  GLU 189           HB2      GLU 189  -1.540  14.565  -3.486
  980    HB3  GLU 189           HB1      GLU 189  -3.245  14.296  -3.824
  981    HG2  GLU 189           HG2      GLU 189  -3.251  12.261  -2.598
  982    HG3  GLU 189           HG1      GLU 189  -1.494  12.278  -2.447
  983    H    GLN 190           HN       GLN 190  -0.019  13.329  -6.650
  984    HA   GLN 190           HA       GLN 190   0.562  14.721  -8.349
  985    HB2  GLN 190           HB2      GLN 190  -2.429  14.847  -8.776
  986    HB3  GLN 190           HB1      GLN 190  -1.197  15.266  -9.960
  987    HG2  GLN 190           HG2      GLN 190  -0.393  12.933  -9.895
  988    HG3  GLN 190           HG1      GLN 190  -1.712  12.541  -8.793
  989   HE21  GLN 190          HE21      GLN 190  -0.844  13.388 -12.046
  990   HE22  GLN 190          HE22      GLN 190  -2.355  12.975 -12.775
  Start of MODEL    5
    1    H1   MET 130           HT1      MET 130  17.013 -11.522  -2.319
    2    H2   MET 130           HT2      MET 130  17.683 -10.091  -2.915
    3    H3   MET 130           HT3      MET 130  18.676 -11.421  -2.608
    4    HA   MET 130           HA       MET 130  18.298 -11.171  -4.957
    5    HB2  MET 130           HB2      MET 130  16.921 -13.558  -3.711
    6    HB3  MET 130           HB1      MET 130  17.376 -13.450  -5.406
    7    HG2  MET 130           HG2      MET 130  19.724 -13.245  -4.757
    8    HG3  MET 130           HG1      MET 130  19.261 -13.377  -3.062
    9    HE1  MET 130           HE1      MET 130  21.025 -16.805  -3.767
   10    HE2  MET 130           HE2      MET 130  20.982 -15.377  -2.734
   11    HE3  MET 130           HE3      MET 130  21.455 -15.226  -4.425
   12    H    ILE 131           HN       ILE 131  16.793  -9.250  -4.896
   13    HA   ILE 131           HA       ILE 131  14.243 -10.040  -6.099
   14    HB   ILE 131           HB       ILE 131  13.123  -8.118  -4.991
   15   HG12  ILE 131          HG12      ILE 131  14.271  -7.748  -2.612
   16   HG13  ILE 131          HG11      ILE 131  15.705  -8.164  -3.531
   17   HG21  ILE 131          HG21      ILE 131  13.900 -10.481  -3.312
   18   HG22  ILE 131          HG22      ILE 131  12.447 -10.252  -4.294
   19   HG23  ILE 131          HG23      ILE 131  12.684  -9.291  -2.831
   20   HD11  ILE 131          HD11      ILE 131  13.823  -5.912  -4.203
   21   HD12  ILE 131          HD12      ILE 131  15.318  -6.311  -5.044
   22   HD13  ILE 131          HD13      ILE 131  15.370  -5.742  -3.375
   23    H    GLU 132           HN       GLU 132  13.146  -8.373  -7.005
   24    HA   GLU 132           HA       GLU 132  14.746  -6.093  -7.840
   25    HB2  GLU 132           HB2      GLU 132  13.200  -8.033  -9.366
   26    HB3  GLU 132           HB1      GLU 132  12.865  -6.342  -9.768
   27    HG2  GLU 132           HG2      GLU 132  15.563  -7.689  -9.815
   28    HG3  GLU 132           HG1      GLU 132  14.575  -7.319 -11.228
   29    H    ILE 133           HN       ILE 133  13.698  -4.174  -7.525
   30    HA   ILE 133           HA       ILE 133  10.972  -4.386  -6.518
   31    HB   ILE 133           HB       ILE 133  12.765  -1.959  -6.446
   32   HG12  ILE 133          HG12      ILE 133  12.007  -3.988  -4.333
   33   HG13  ILE 133          HG11      ILE 133  13.609  -3.734  -5.012
   34   HG21  ILE 133          HG21      ILE 133  10.388  -1.373  -6.521
   35   HG22  ILE 133          HG22      ILE 133  11.063  -1.014  -4.932
   36   HG23  ILE 133          HG23      ILE 133  10.071  -2.452  -5.164
   37   HD11  ILE 133          HD11      ILE 133  12.069  -1.934  -3.165
   38   HD12  ILE 133          HD12      ILE 133  13.533  -1.429  -4.014
   39   HD13  ILE 133          HD13      ILE 133  13.597  -2.766  -2.865
   40    H    ILE 134           HN       ILE 134   9.452  -4.213  -7.881
   41    HA   ILE 134           HA       ILE 134  10.011  -3.064 -10.509
   42    HB   ILE 134           HB       ILE 134   7.916  -5.008  -9.611
   43   HG12  ILE 134          HG12      ILE 134  10.079  -5.347 -11.700
   44   HG13  ILE 134          HG11      ILE 134  10.332  -5.771 -10.013
   45   HG21  ILE 134          HG21      ILE 134   7.279  -3.152 -11.258
   46   HG22  ILE 134          HG22      ILE 134   6.906  -4.839 -11.711
   47   HG23  ILE 134          HG23      ILE 134   8.308  -4.025 -12.415
   48   HD11  ILE 134          HD11      ILE 134   8.355  -7.316 -10.238
   49   HD12  ILE 134          HD12      ILE 134   9.811  -7.768 -11.129
   50   HD13  ILE 134          HD13      ILE 134   8.446  -7.027 -11.977
   51    H    ARG 135           HN       ARG 135   8.954  -1.351 -11.247
   52    HA   ARG 135           HA       ARG 135   7.062  -0.292  -9.386
   53    HB2  ARG 135           HB2      ARG 135   7.622   1.304 -11.797
   54    HB3  ARG 135           HB1      ARG 135   7.566   1.816 -10.118
   55    HG2  ARG 135           HG2      ARG 135   9.826   0.407 -11.488
   56    HG3  ARG 135           HG1      ARG 135   9.790   2.096 -11.001
   57    HD2  ARG 135           HD2      ARG 135   9.685   1.436  -8.670
   58    HD3  ARG 135           HD1      ARG 135   9.615  -0.264  -9.163
   59    HE   ARG 135           HE       ARG 135  11.899   0.361 -10.255
   60   HH11  ARG 135          HH11      ARG 135  10.731   1.438  -7.128
   61   HH12  ARG 135          HH12      ARG 135  12.318   1.594  -6.449
   62   HH21  ARG 135          HH21      ARG 135  13.976   0.559  -9.361
   63   HH22  ARG 135          HH22      ARG 135  14.162   1.092  -7.720
   64    H    SER 136           HN       SER 136   5.072   0.269  -9.770
   65    HA   SER 136           HA       SER 136   3.891  -1.196 -11.970
   66    HB2  SER 136           HB2      SER 136   1.973  -1.544 -10.526
   67    HB3  SER 136           HB1      SER 136   3.461  -1.978  -9.666
   68    HG   SER 136           HG       SER 136   3.270  -0.279  -8.392
   69    H    LYS 137           HN       LYS 137   2.581  -0.286 -13.327
   70    HA   LYS 137           HA       LYS 137   2.834   2.598 -13.581
   71    HB2  LYS 137           HB2      LYS 137   1.707   0.606 -15.533
   72    HB3  LYS 137           HB1      LYS 137   2.230   2.244 -15.875
   73    HG2  LYS 137           HG2      LYS 137   4.540   1.610 -15.401
   74    HG3  LYS 137           HG1      LYS 137   4.016  -0.040 -15.056
   75    HD2  LYS 137           HD2      LYS 137   3.087  -0.138 -17.375
   76    HD3  LYS 137           HD1      LYS 137   3.825   1.435 -17.674
   77    HE2  LYS 137           HE2      LYS 137   5.247  -0.330 -18.526
   78    HE3  LYS 137           HE1      LYS 137   6.029   0.483 -17.171
   79    HZ1  LYS 137           HZ1      LYS 137   5.419  -1.323 -15.736
   80    HZ2  LYS 137           HZ2      LYS 137   6.229  -1.947 -17.082
   81    HZ3  LYS 137           HZ3      LYS 137   4.548  -2.081 -16.970
   82    H    GLU 138           HN       GLU 138   0.423   0.497 -12.436
   83    HA   GLU 138           HA       GLU 138  -1.827   1.673 -13.599
   84    HB2  GLU 138           HB2      GLU 138  -1.485   0.548 -10.813
   85    HB3  GLU 138           HB1      GLU 138  -3.038   1.001 -11.508
   86    HG2  GLU 138           HG2      GLU 138  -1.168  -1.111 -12.542
   87    HG3  GLU 138           HG1      GLU 138  -2.691  -1.383 -11.696
   88    H    PHE 139           HN       PHE 139  -2.540   3.733 -13.481
   89    HA   PHE 139           HA       PHE 139  -0.895   5.331 -11.709
   90    HB2  PHE 139           HB2      PHE 139  -1.148   5.505 -14.587
   91    HB3  PHE 139           HB1      PHE 139  -1.284   7.062 -13.761
   92    HD1  PHE 139           HD1      PHE 139   0.404   6.671 -11.408
   93    HD2  PHE 139           HD2      PHE 139   1.045   5.458 -15.452
   94    HE1  PHE 139           HE1      PHE 139   2.842   6.727 -11.055
   95    HE2  PHE 139           HE2      PHE 139   3.472   5.520 -15.092
   96    HZ   PHE 139           HZ       PHE 139   4.374   6.151 -12.891
   97    H    SER 140           HN       SER 140  -4.221   5.020 -12.768
   98    HA   SER 140           HA       SER 140  -4.585   7.454 -11.162
   99    HB2  SER 140           HB2      SER 140  -6.582   6.025 -12.941
  100    HB3  SER 140           HB1      SER 140  -6.882   7.520 -12.054
  101    HG   SER 140           HG       SER 140  -5.055   8.391 -13.284
  102    H    LEU 141           HN       LEU 141  -4.957   7.227  -9.320
  103    HA   LEU 141           HA       LEU 141  -5.928   4.754  -8.075
  104    HB2  LEU 141           HB2      LEU 141  -4.440   6.951  -6.724
  105    HB3  LEU 141           HB1      LEU 141  -4.393   5.205  -6.403
  106    HG   LEU 141           HG       LEU 141  -3.354   6.425  -8.950
  107   HD11  LEU 141          HD11      LEU 141  -1.112   6.245  -8.099
  108   HD12  LEU 141          HD12      LEU 141  -1.728   5.716  -6.527
  109   HD13  LEU 141          HD13      LEU 141  -2.071   7.348  -7.109
  110   HD21  LEU 141          HD21      LEU 141  -3.915   4.099  -9.084
  111   HD22  LEU 141          HD22      LEU 141  -2.947   3.739  -7.652
  112   HD23  LEU 141          HD23      LEU 141  -2.160   4.292  -9.137
  113    H    LYS 142           HN       LYS 142  -6.792   7.469  -9.183
  114    HA   LYS 142           HA       LYS 142  -7.711   9.281  -7.445
  115    HB2  LYS 142           HB2      LYS 142  -9.434   9.889  -9.161
  116    HB3  LYS 142           HB1      LYS 142  -7.807   9.695  -9.800
  117    HG2  LYS 142           HG2      LYS 142  -8.393   7.459 -10.597
  118    HG3  LYS 142           HG1      LYS 142 -10.025   7.668  -9.966
  119    HD2  LYS 142           HD2      LYS 142 -10.356   9.575 -11.466
  120    HD3  LYS 142           HD1      LYS 142  -8.723   9.359 -12.097
  121    HE2  LYS 142           HE2      LYS 142 -10.379   8.376 -13.593
  122    HE3  LYS 142           HE1      LYS 142  -9.325   7.139 -12.913
  123    HZ1  LYS 142           HZ1      LYS 142 -11.041   6.552 -11.347
  124    HZ2  LYS 142           HZ2      LYS 142 -11.665   6.479 -12.915
  125    HZ3  LYS 142           HZ3      LYS 142 -12.047   7.787 -11.917
  126    HA   PRO 143           HA       PRO 143  -9.782   7.871  -4.388
  127    HB2  PRO 143           HB2      PRO 143 -11.983   9.524  -4.154
  128    HB3  PRO 143           HB1      PRO 143 -10.363   9.810  -3.534
  129    HG2  PRO 143           HG2      PRO 143 -11.660  10.840  -6.002
  130    HG3  PRO 143           HG1      PRO 143 -10.513  11.644  -4.912
  131    HD2  PRO 143           HD2      PRO 143  -9.736  10.680  -7.250
  132    HD3  PRO 143           HD1      PRO 143  -8.688  10.545  -5.829
  133    H    MET 144           HN       MET 144 -10.989   6.258  -3.906
  134    HA   MET 144           HA       MET 144 -13.744   6.173  -4.549
  135    HB2  MET 144           HB2      MET 144 -13.816   3.882  -5.441
  136    HB3  MET 144           HB1      MET 144 -12.975   5.004  -6.514
  137    HG2  MET 144           HG2      MET 144 -10.831   4.139  -5.829
  138    HG3  MET 144           HG1      MET 144 -11.596   3.107  -4.622
  139    HE1  MET 144           HE1      MET 144 -12.962   3.856  -8.241
  140    HE2  MET 144           HE2      MET 144 -12.180   2.573  -9.165
  141    HE3  MET 144           HE3      MET 144 -11.210   3.861  -8.452
  142    H    ASP 145           HN       ASP 145 -14.888   4.428  -3.434
  143    HA   ASP 145           HA       ASP 145 -14.108   4.315  -0.751
  144    HB2  ASP 145           HB2      ASP 145 -16.120   2.746  -2.339
  145    HB3  ASP 145           HB1      ASP 145 -15.849   2.433  -0.628
  146    H    SER 146           HN       SER 146 -13.411   2.490   0.520
  147    HA   SER 146           HA       SER 146 -11.228   1.148  -0.642
  148    HB2  SER 146           HB2      SER 146 -11.364  -0.269   1.487
  149    HB3  SER 146           HB1      SER 146 -11.109   1.463   1.681
  150    HG   SER 146           HG       SER 146 -13.055   1.685   2.517
  151    H    GLU 147           HN       GLU 147 -14.541   0.173  -0.027
  152    HA   GLU 147           HA       GLU 147 -14.425  -2.494  -0.735
  153    HB2  GLU 147           HB2      GLU 147 -16.776  -2.380  -1.144
  154    HB3  GLU 147           HB1      GLU 147 -16.409  -1.308   0.202
  155    HG2  GLU 147           HG2      GLU 147 -16.403   0.584  -1.337
  156    HG3  GLU 147           HG1      GLU 147 -16.837  -0.505  -2.645
  157    H    GLU 148           HN       GLU 148 -14.584   0.350  -2.704
  158    HA   GLU 148           HA       GLU 148 -14.997  -0.920  -5.185
  159    HB2  GLU 148           HB2      GLU 148 -13.806   1.762  -4.456
  160    HB3  GLU 148           HB1      GLU 148 -14.262   1.289  -6.092
  161    HG2  GLU 148           HG2      GLU 148 -16.187   1.396  -3.789
  162    HG3  GLU 148           HG1      GLU 148 -15.884   2.747  -4.895
  163    H    ALA 149           HN       ALA 149 -12.220   0.318  -3.536
  164    HA   ALA 149           HA       ALA 149 -10.256  -0.103  -5.486
  165    HB1  ALA 149           HB1      ALA 149  -8.741   0.126  -3.678
  166    HB2  ALA 149           HB2      ALA 149 -10.047  -0.139  -2.522
  167    HB3  ALA 149           HB3      ALA 149 -10.056   1.295  -3.552
  168    H    VAL 150           HN       VAL 150 -11.455  -2.037  -2.787
  169    HA   VAL 150           HA       VAL 150  -9.311  -3.919  -2.878
  170    HB   VAL 150           HB       VAL 150 -10.413  -3.299  -0.792
  171   HG11  VAL 150          HG11      VAL 150 -12.625  -2.971  -1.405
  172   HG12  VAL 150          HG12      VAL 150 -12.680  -4.431  -0.409
  173   HG13  VAL 150          HG13      VAL 150 -12.762  -4.548  -2.178
  174   HG21  VAL 150          HG21      VAL 150  -9.245  -5.414  -0.975
  175   HG22  VAL 150          HG22      VAL 150 -10.714  -6.197  -1.546
  176   HG23  VAL 150          HG23      VAL 150 -10.637  -5.565   0.100
  177    H    LEU 151           HN       LEU 151 -12.574  -3.756  -3.939
  178    HA   LEU 151           HA       LEU 151 -13.077  -6.291  -4.876
  179    HB2  LEU 151           HB2      LEU 151 -14.785  -4.787  -4.931
  180    HB3  LEU 151           HB1      LEU 151 -13.787  -3.494  -5.502
  181    HG   LEU 151           HG       LEU 151 -15.690  -4.410  -7.003
  182   HD11  LEU 151          HD11      LEU 151 -12.957  -4.104  -8.178
  183   HD12  LEU 151          HD12      LEU 151 -14.095  -2.806  -7.819
  184   HD13  LEU 151          HD13      LEU 151 -14.482  -3.998  -9.058
  185   HD21  LEU 151          HD21      LEU 151 -15.111  -6.272  -8.450
  186   HD22  LEU 151          HD22      LEU 151 -15.203  -6.762  -6.759
  187   HD23  LEU 151          HD23      LEU 151 -13.630  -6.520  -7.522
  188    H    GLN 152           HN       GLN 152 -11.562  -3.570  -6.517
  189    HA   GLN 152           HA       GLN 152 -10.946  -5.220  -8.749
  190    HB2  GLN 152           HB2      GLN 152  -9.424  -3.155  -9.374
  191    HB3  GLN 152           HB1      GLN 152 -11.168  -3.128  -9.577
  192    HG2  GLN 152           HG2      GLN 152 -11.296  -2.038  -7.328
  193    HG3  GLN 152           HG1      GLN 152  -9.542  -1.871  -7.398
  194   HE21  GLN 152          HE21      GLN 152  -9.818   0.431  -7.359
  195   HE22  GLN 152          HE22      GLN 152 -10.278   1.271  -8.793
  196    H    MET 153           HN       MET 153  -9.416  -4.504  -5.799
  197    HA   MET 153           HA       MET 153  -6.690  -4.997  -6.397
  198    HB2  MET 153           HB2      MET 153  -7.480  -4.094  -4.222
  199    HB3  MET 153           HB1      MET 153  -8.282  -5.620  -3.882
  200    HG2  MET 153           HG2      MET 153  -5.920  -6.638  -4.166
  201    HG3  MET 153           HG1      MET 153  -5.366  -4.984  -3.912
  202    HE1  MET 153           HE1      MET 153  -8.480  -6.871  -2.357
  203    HE2  MET 153           HE2      MET 153  -7.756  -7.485  -0.871
  204    HE3  MET 153           HE3      MET 153  -7.189  -8.069  -2.435
  205    H    ASN 154           HN       ASN 154  -9.455  -6.841  -5.750
  206    HA   ASN 154           HA       ASN 154  -8.203  -9.407  -5.488
  207    HB2  ASN 154           HB2      ASN 154 -10.856  -8.149  -5.202
  208    HB3  ASN 154           HB1      ASN 154 -10.865  -9.873  -5.609
  209   HD21  ASN 154          HD21      ASN 154 -11.721  -8.514  -3.167
  210   HD22  ASN 154          HD22      ASN 154 -10.801  -9.205  -1.877
  211    H    LEU 155           HN       LEU 155  -9.269  -7.445  -8.029
  212    HA   LEU 155           HA       LEU 155 -10.062  -9.625  -9.772
  213    HB2  LEU 155           HB2      LEU 155  -9.676  -6.679 -10.315
  214    HB3  LEU 155           HB1      LEU 155 -10.225  -7.839 -11.508
  215    HG   LEU 155           HG       LEU 155 -11.686  -7.067  -8.981
  216   HD11  LEU 155          HD11      LEU 155 -13.323  -6.100 -10.505
  217   HD12  LEU 155          HD12      LEU 155 -12.317  -6.545 -11.883
  218   HD13  LEU 155          HD13      LEU 155 -11.742  -5.352 -10.718
  219   HD21  LEU 155          HD21      LEU 155 -12.075  -9.401  -9.476
  220   HD22  LEU 155          HD22      LEU 155 -12.437  -9.014 -11.157
  221   HD23  LEU 155          HD23      LEU 155 -13.511  -8.459  -9.874
  222    H    LEU 156           HN       LEU 156  -7.367  -7.516  -9.196
  223    HA   LEU 156           HA       LEU 156  -5.724  -8.473 -11.347
  224    HB2  LEU 156           HB2      LEU 156  -4.834  -7.281  -8.758
  225    HB3  LEU 156           HB1      LEU 156  -3.998  -7.219 -10.302
  226    HG   LEU 156           HG       LEU 156  -6.623  -5.993 -10.331
  227   HD11  LEU 156          HD11      LEU 156  -6.031  -4.099  -8.960
  228   HD12  LEU 156          HD12      LEU 156  -4.478  -4.846  -8.574
  229   HD13  LEU 156          HD13      LEU 156  -5.981  -5.595  -8.020
  230   HD21  LEU 156          HD21      LEU 156  -5.044  -5.711 -12.139
  231   HD22  LEU 156          HD22      LEU 156  -3.833  -5.086 -11.019
  232   HD23  LEU 156          HD23      LEU 156  -5.298  -4.155 -11.348
  233    H    GLY 157           HN       GLY 157  -6.438  -9.216  -8.083
  234    HA2  GLY 157           HA2      GLY 157  -5.856 -11.084  -6.802
  235    HA3  GLY 157           HA1      GLY 157  -4.782 -11.606  -8.098
  236    H    HIS 158           HN       HIS 158  -4.603  -8.314  -7.118
  237    HA   HIS 158           HA       HIS 158  -1.887  -8.691  -6.212
  238    HB2  HIS 158           HB2      HIS 158  -3.503  -6.494  -7.242
  239    HB3  HIS 158           HB1      HIS 158  -2.650  -6.030  -5.774
  240    HD1  HIS 158           HD1      HIS 158  -0.184  -5.562  -5.972
  241    HD2  HIS 158           HD2      HIS 158  -1.780  -7.274  -9.406
  242    HE1  HIS 158           HE1      HIS 158   1.639  -5.433  -7.697
  243    HE2  HIS 158           HE2      HIS 158   0.734  -6.682  -9.681
  244    H    ASP 159           HN       ASP 159  -1.222  -8.498  -4.210
  245    HA   ASP 159           HA       ASP 159  -3.031  -9.090  -2.143
  246    HB2  ASP 159           HB2      ASP 159  -0.147  -8.366  -2.246
  247    HB3  ASP 159           HB1      ASP 159  -0.959  -8.678  -0.708
  248    H    PHE 160           HN       PHE 160  -2.350  -6.153  -3.608
  249    HA   PHE 160           HA       PHE 160  -3.843  -4.731  -1.660
  250    HB2  PHE 160           HB2      PHE 160  -2.278  -3.245  -0.705
  251    HB3  PHE 160           HB1      PHE 160  -1.505  -4.820  -0.593
  252    HD1  PHE 160           HD1      PHE 160  -0.988  -1.517  -1.264
  253    HD2  PHE 160           HD2      PHE 160  -0.028  -5.376  -2.706
  254    HE1  PHE 160           HE1      PHE 160   0.998  -0.600  -2.341
  255    HE2  PHE 160           HE2      PHE 160   1.958  -4.471  -3.832
  256    HZ   PHE 160           HZ       PHE 160   2.487  -2.071  -3.651
  257    H    PHE 161           HN       PHE 161  -4.542  -2.671  -2.378
  258    HA   PHE 161           HA       PHE 161  -3.841  -2.003  -5.150
  259    HB2  PHE 161           HB2      PHE 161  -5.977  -3.304  -5.117
  260    HB3  PHE 161           HB1      PHE 161  -6.691  -2.060  -4.076
  261    HD1  PHE 161           HD1      PHE 161  -5.467  -2.862  -7.435
  262    HD2  PHE 161           HD2      PHE 161  -7.282   0.103  -4.989
  263    HE1  PHE 161           HE1      PHE 161  -6.052  -1.571  -9.445
  264    HE2  PHE 161           HE2      PHE 161  -7.875   1.400  -6.991
  265    HZ   PHE 161           HZ       PHE 161  -7.259   0.564  -9.225
  266    H    VAL 162           HN       VAL 162  -4.109   0.219  -5.677
  267    HA   VAL 162           HA       VAL 162  -3.916   1.819  -3.265
  268    HB   VAL 162           HB       VAL 162  -1.824   1.631  -4.317
  269   HG11  VAL 162          HG11      VAL 162  -1.539   2.316  -6.759
  270   HG12  VAL 162          HG12      VAL 162  -3.287   2.092  -6.881
  271   HG13  VAL 162          HG13      VAL 162  -2.256   0.743  -6.410
  272   HG21  VAL 162          HG21      VAL 162  -1.197   3.846  -5.004
  273   HG22  VAL 162          HG22      VAL 162  -2.313   3.921  -3.629
  274   HG23  VAL 162          HG23      VAL 162  -2.895   4.275  -5.257
  275    H    PHE 163           HN       PHE 163  -5.691   2.953  -2.897
  276    HA   PHE 163           HA       PHE 163  -7.010   4.320  -5.134
  277    HB2  PHE 163           HB2      PHE 163  -9.179   3.763  -4.404
  278    HB3  PHE 163           HB1      PHE 163  -8.348   2.205  -4.300
  279    HD1  PHE 163           HD1      PHE 163  -9.878   4.999  -2.471
  280    HD2  PHE 163           HD2      PHE 163  -7.884   1.234  -2.086
  281    HE1  PHE 163           HE1      PHE 163 -10.524   4.852  -0.091
  282    HE2  PHE 163           HE2      PHE 163  -8.563   1.075   0.236
  283    HZ   PHE 163           HZ       PHE 163  -9.869   2.907   1.264
  284    H    THR 164           HN       THR 164  -7.807   6.450  -4.489
  285    HA   THR 164           HA       THR 164  -6.844   7.111  -1.814
  286    HB   THR 164           HB       THR 164  -6.637   9.310  -2.339
  287    HG1  THR 164           HG1      THR 164  -8.501   9.965  -3.062
  288   HG21  THR 164          HG21      THR 164  -5.151   7.816  -3.743
  289   HG22  THR 164          HG22      THR 164  -5.324   9.476  -4.297
  290   HG23  THR 164          HG23      THR 164  -6.226   8.185  -5.092
  291    H    ASP 165           HN       ASP 165  -8.130   8.341  -0.392
  292    HA   ASP 165           HA       ASP 165 -10.777   7.392  -0.181
  293    HB2  ASP 165           HB2      ASP 165  -9.367   8.051   1.742
  294    HB3  ASP 165           HB1      ASP 165  -9.420   9.718   1.197
  295    H    ARG 166           HN       ARG 166 -12.739   8.520  -0.484
  296    HA   ARG 166           HA       ARG 166 -12.556  10.391  -2.716
  297    HB2  ARG 166           HB2      ARG 166 -14.729   9.723  -3.363
  298    HB3  ARG 166           HB1      ARG 166 -13.894   8.257  -2.898
  299    HG2  ARG 166           HG2      ARG 166 -16.058   9.707  -1.398
  300    HG3  ARG 166           HG1      ARG 166 -16.104   8.089  -2.100
  301    HD2  ARG 166           HD2      ARG 166 -14.501   8.994   0.292
  302    HD3  ARG 166           HD1      ARG 166 -15.897   7.911   0.289
  303    HE   ARG 166           HE       ARG 166 -13.945   6.810  -1.370
  304   HH11  ARG 166          HH11      ARG 166 -14.561   7.418   2.021
  305   HH12  ARG 166          HH12      ARG 166 -13.392   6.254   2.564
  306   HH21  ARG 166          HH21      ARG 166 -12.404   5.300  -0.684
  307   HH22  ARG 166          HH22      ARG 166 -12.161   5.041   1.027
  308    H    GLU 167           HN       GLU 167 -13.187  10.310   0.517
  309    HA   GLU 167           HA       GLU 167 -15.104  12.480   0.651
  310    HB2  GLU 167           HB2      GLU 167 -13.763  10.538   2.459
  311    HB3  GLU 167           HB1      GLU 167 -14.580  11.940   3.161
  312    HG2  GLU 167           HG2      GLU 167 -16.682  11.236   2.343
  313    HG3  GLU 167           HG1      GLU 167 -15.946  10.053   1.265
  314    H    THR 168           HN       THR 168 -11.897  11.715   1.930
  315    HA   THR 168           HA       THR 168 -11.418  14.579   2.427
  316    HB   THR 168           HB       THR 168  -9.786  12.290   3.475
  317    HG1  THR 168           HG1      THR 168 -12.306  12.960   4.124
  318   HG21  THR 168          HG21      THR 168  -9.136  13.903   5.207
  319   HG22  THR 168          HG22      THR 168 -10.141  15.129   4.436
  320   HG23  THR 168          HG23      THR 168  -8.728  14.492   3.597
  321    H    ASP 169           HN       ASP 169 -10.804  12.103   0.357
  322    HA   ASP 169           HA       ASP 169  -9.445  11.774  -1.435
  323    HB2  ASP 169           HB2      ASP 169  -9.052  14.751  -1.188
  324    HB3  ASP 169           HB1      ASP 169  -8.494  13.785  -2.545
  325    H    GLY 170           HN       GLY 170  -8.233  10.896   0.671
  326    HA2  GLY 170           HA2      GLY 170  -5.440  11.770   0.344
  327    HA3  GLY 170           HA1      GLY 170  -6.079  11.174   1.875
  328    H    THR 171           HN       THR 171  -3.857  10.090   0.223
  329    HA   THR 171           HA       THR 171  -4.916   7.867  -1.214
  330    HB   THR 171           HB       THR 171  -2.893   8.566  -2.085
  331    HG1  THR 171           HG1      THR 171  -2.449   6.273  -0.476
  332   HG21  THR 171          HG21      THR 171  -0.806   8.787  -0.724
  333   HG22  THR 171          HG22      THR 171  -1.802   8.597   0.718
  334   HG23  THR 171          HG23      THR 171  -2.060   9.969  -0.356
  335    H    SER 172           HN       SER 172  -5.679   6.095  -0.439
  336    HA   SER 172           HA       SER 172  -4.749   5.042   2.154
  337    HB2  SER 172           HB2      SER 172  -7.627   5.077   1.216
  338    HB3  SER 172           HB1      SER 172  -7.023   4.624   2.813
  339    HG   SER 172           HG       SER 172  -6.536   7.212   1.829
  340    H    ILE 173           HN       ILE 173  -4.107   2.952   1.812
  341    HA   ILE 173           HA       ILE 173  -4.984   1.751  -0.707
  342    HB   ILE 173           HB       ILE 173  -2.406   1.568   0.795
  343   HG12  ILE 173          HG12      ILE 173  -3.233   2.610  -1.903
  344   HG13  ILE 173          HG11      ILE 173  -2.653   3.540  -0.534
  345   HG21  ILE 173          HG21      ILE 173  -1.661   0.113  -1.049
  346   HG22  ILE 173          HG22      ILE 173  -3.346  -0.052  -1.543
  347   HG23  ILE 173          HG23      ILE 173  -2.826  -0.633   0.040
  348   HD11  ILE 173          HD11      ILE 173  -0.623   2.215  -0.639
  349   HD12  ILE 173          HD12      ILE 173  -0.869   3.377  -1.942
  350   HD13  ILE 173          HD13      ILE 173  -1.138   1.648  -2.227
  351    H    VAL 174           HN       VAL 174  -5.428  -0.298  -0.896
  352    HA   VAL 174           HA       VAL 174  -6.560  -1.448   1.547
  353    HB   VAL 174           HB       VAL 174  -7.724  -0.532  -0.760
  354   HG11  VAL 174          HG11      VAL 174  -8.730  -2.376  -1.893
  355   HG12  VAL 174          HG12      VAL 174  -7.718  -3.495  -0.976
  356   HG13  VAL 174          HG13      VAL 174  -6.979  -2.342  -2.087
  357   HG21  VAL 174          HG21      VAL 174  -9.759  -1.370   0.029
  358   HG22  VAL 174          HG22      VAL 174  -8.775  -0.805   1.385
  359   HG23  VAL 174          HG23      VAL 174  -8.933  -2.537   1.064
  360    H    TYR 175           HN       TYR 175  -5.646  -3.321   2.164
  361    HA   TYR 175           HA       TYR 175  -4.403  -4.973   0.086
  362    HB2  TYR 175           HB2      TYR 175  -2.555  -4.412   1.210
  363    HB3  TYR 175           HB1      TYR 175  -3.444  -4.014   2.664
  364    HD1  TYR 175           HD1      TYR 175  -1.672  -6.591   0.822
  365    HD2  TYR 175           HD2      TYR 175  -3.894  -5.718   4.328
  366    HE1  TYR 175           HE1      TYR 175  -0.897  -8.680   1.817
  367    HE2  TYR 175           HE2      TYR 175  -3.129  -7.808   5.345
  368    HH   TYR 175           HH       TYR 175  -0.593  -9.726   3.933
  369    H    ARG 176           HN       ARG 176  -4.303  -7.219   0.331
  370    HA   ARG 176           HA       ARG 176  -6.716  -8.340   1.385
  371    HB2  ARG 176           HB2      ARG 176  -6.311  -9.041  -0.793
  372    HB3  ARG 176           HB1      ARG 176  -4.575  -9.136  -0.532
  373    HG2  ARG 176           HG2      ARG 176  -5.142 -11.042   1.044
  374    HG3  ARG 176           HG1      ARG 176  -6.703 -11.084   0.219
  375    HD2  ARG 176           HD2      ARG 176  -5.536 -11.333  -1.932
  376    HD3  ARG 176           HD1      ARG 176  -3.990 -11.329  -1.084
  377    HE   ARG 176           HE       ARG 176  -6.006 -13.384  -0.497
  378   HH11  ARG 176          HH11      ARG 176  -2.772 -12.490  -1.520
  379   HH12  ARG 176          HH12      ARG 176  -2.227 -14.132  -1.624
  380   HH21  ARG 176          HH21      ARG 176  -5.274 -15.542  -0.635
  381   HH22  ARG 176          HH22      ARG 176  -3.646 -15.866  -1.130
  382    H    ARG 177           HN       ARG 177  -6.601  -8.714   3.533
  383    HA   ARG 177           HA       ARG 177  -4.091  -9.696   4.633
  384    HB2  ARG 177           HB2      ARG 177  -5.086  -7.780   5.726
  385    HB3  ARG 177           HB1      ARG 177  -6.590  -8.659   5.968
  386    HG2  ARG 177           HG2      ARG 177  -5.656 -10.013   7.626
  387    HG3  ARG 177           HG1      ARG 177  -4.005  -9.649   7.124
  388    HD2  ARG 177           HD2      ARG 177  -4.189  -7.402   7.972
  389    HD3  ARG 177           HD1      ARG 177  -5.898  -7.639   8.339
  390    HE   ARG 177           HE       ARG 177  -4.267  -9.551   9.678
  391   HH11  ARG 177          HH11      ARG 177  -5.224  -6.185   9.798
  392   HH12  ARG 177          HH12      ARG 177  -5.087  -6.079  11.526
  393   HH21  ARG 177          HH21      ARG 177  -4.077  -9.401  11.956
  394   HH22  ARG 177          HH22      ARG 177  -4.456  -7.904  12.747
  395    H    LYS 178           HN       LYS 178  -3.769 -11.644   5.348
  396    HA   LYS 178           HA       LYS 178  -5.555 -13.707   4.520
  397    HB2  LYS 178           HB2      LYS 178  -2.837 -13.648   5.782
  398    HB3  LYS 178           HB1      LYS 178  -3.690 -15.165   5.517
  399    HG2  LYS 178           HG2      LYS 178  -3.505 -15.037   3.246
  400    HG3  LYS 178           HG1      LYS 178  -3.444 -13.276   3.239
  401    HD2  LYS 178           HD2      LYS 178  -1.212 -15.005   4.289
  402    HD3  LYS 178           HD1      LYS 178  -1.302 -14.450   2.617
  403    HE2  LYS 178           HE2      LYS 178  -1.486 -12.100   3.566
  404    HE3  LYS 178           HE1      LYS 178  -1.017 -12.797   5.113
  405    HZ1  LYS 178           HZ1      LYS 178   1.056 -13.452   4.240
  406    HZ2  LYS 178           HZ2      LYS 178   0.829 -11.846   3.739
  407    HZ3  LYS 178           HZ3      LYS 178   0.590 -13.119   2.651
  408    H    ASP 179           HN       ASP 179  -5.846 -11.903   7.127
  409    HA   ASP 179           HA       ASP 179  -6.354 -14.020   9.074
  410    HB2  ASP 179           HB2      ASP 179  -5.225 -12.004   9.904
  411    HB3  ASP 179           HB1      ASP 179  -6.526 -10.996   9.284
  412    H    GLY 180           HN       GLY 180  -7.755 -12.642   6.522
  413    HA2  GLY 180           HA2      GLY 180  -9.943 -12.983   5.784
  414    HA3  GLY 180           HA1      GLY 180 -10.459 -13.179   7.454
  415    H    LYS 181           HN       LYS 181  -8.372 -10.650   7.126
  416    HA   LYS 181           HA       LYS 181 -10.480  -8.654   6.934
  417    HB2  LYS 181           HB2      LYS 181  -7.688  -8.323   8.028
  418    HB3  LYS 181           HB1      LYS 181  -9.030  -7.196   8.178
  419    HG2  LYS 181           HG2      LYS 181  -8.802  -9.901   9.438
  420    HG3  LYS 181           HG1      LYS 181  -8.702  -8.329  10.239
  421    HD2  LYS 181           HD2      LYS 181 -10.931  -7.912  10.020
  422    HD3  LYS 181           HD1      LYS 181 -11.090  -8.967   8.589
  423    HE2  LYS 181           HE2      LYS 181 -12.174  -9.819  10.714
  424    HE3  LYS 181           HE1      LYS 181 -11.033 -10.921   9.947
  425    HZ1  LYS 181           HZ1      LYS 181  -9.378 -10.364  11.561
  426    HZ2  LYS 181           HZ2      LYS 181 -10.799 -10.772  12.389
  427    HZ3  LYS 181           HZ3      LYS 181 -10.353  -9.149  12.231
  428    H    TYR 182           HN       TYR 182  -9.209  -6.561   6.430
  429    HA   TYR 182           HA       TYR 182  -7.374  -6.876   4.191
  430    HB2  TYR 182           HB2      TYR 182  -9.857  -5.168   4.274
  431    HB3  TYR 182           HB1      TYR 182  -8.562  -4.917   3.112
  432    HD1  TYR 182           HD1      TYR 182 -11.558  -5.718   2.854
  433    HD2  TYR 182           HD2      TYR 182  -7.913  -7.831   2.693
  434    HE1  TYR 182           HE1      TYR 182 -12.569  -7.306   1.305
  435    HE2  TYR 182           HE2      TYR 182  -8.897  -9.450   1.126
  436    HH   TYR 182           HH       TYR 182 -11.204 -10.284   0.554
  437    H    GLY 183           HN       GLY 183  -5.836  -5.241   3.985
  438    HA2  GLY 183           HA2      GLY 183  -5.551  -3.666   6.459
  439    HA3  GLY 183           HA1      GLY 183  -4.230  -4.149   5.406
  440    H    LEU 184           HN       LEU 184  -5.985  -1.616   6.374
  441    HA   LEU 184           HA       LEU 184  -5.822  -0.208   3.800
  442    HB2  LEU 184           HB2      LEU 184  -8.044  -0.326   4.814
  443    HB3  LEU 184           HB1      LEU 184  -7.428   0.352   6.304
  444    HG   LEU 184           HG       LEU 184  -8.780   1.892   4.895
  445   HD11  LEU 184          HD11      LEU 184  -5.971   2.780   5.423
  446   HD12  LEU 184          HD12      LEU 184  -7.310   2.794   6.570
  447   HD13  LEU 184          HD13      LEU 184  -7.357   3.838   5.150
  448   HD21  LEU 184          HD21      LEU 184  -8.038   1.171   2.734
  449   HD22  LEU 184          HD22      LEU 184  -6.418   1.798   3.077
  450   HD23  LEU 184          HD23      LEU 184  -7.783   2.905   2.954
  451    H    ILE 185           HN       ILE 185  -4.538   1.586   3.651
  452    HA   ILE 185           HA       ILE 185  -2.986   2.265   6.066
  453    HB   ILE 185           HB       ILE 185  -1.047   2.761   4.846
  454   HG12  ILE 185          HG12      ILE 185  -2.617   2.369   2.304
  455   HG13  ILE 185          HG11      ILE 185  -2.068   3.911   2.944
  456   HG21  ILE 185          HG21      ILE 185  -1.301   0.435   5.208
  457   HG22  ILE 185          HG22      ILE 185  -0.631   0.655   3.583
  458   HG23  ILE 185          HG23      ILE 185  -2.346   0.254   3.793
  459   HD11  ILE 185          HD11      ILE 185  -0.327   1.644   2.061
  460   HD12  ILE 185          HD12      ILE 185   0.238   3.139   2.787
  461   HD13  ILE 185          HD13      ILE 185  -0.567   3.173   1.223
  462    H    GLN 186           HN       GLN 186  -2.922   4.323   6.701
  463    HA   GLN 186           HA       GLN 186  -4.390   6.171   4.942
  464    HB2  GLN 186           HB2      GLN 186  -4.006   6.197   7.919
  465    HB3  GLN 186           HB1      GLN 186  -4.628   7.588   7.030
  466    HG2  GLN 186           HG2      GLN 186  -6.420   6.169   6.112
  467    HG3  GLN 186           HG1      GLN 186  -5.828   4.826   7.084
  468   HE21  GLN 186          HE21      GLN 186  -5.858   8.130   8.218
  469   HE22  GLN 186          HE22      GLN 186  -7.099   7.918   9.400
  470    H    THR 187           HN       THR 187  -3.096   7.129   3.642
  471    HA   THR 187           HA       THR 187  -0.497   8.085   4.602
  472    HB   THR 187           HB       THR 187  -1.379   7.130   1.875
  473    HG1  THR 187           HG1      THR 187  -0.278   5.927   4.040
  474   HG21  THR 187          HG21      THR 187   1.274   8.244   2.773
  475   HG22  THR 187          HG22      THR 187   0.200   8.898   1.541
  476   HG23  THR 187          HG23      THR 187   1.033   7.370   1.263
  477    H    SER 188           HN       SER 188   0.018  10.180   4.361
  478    HA   SER 188           HA       SER 188  -1.709  11.869   2.675
  479    HB2  SER 188           HB2      SER 188  -1.041  13.749   4.206
  480    HB3  SER 188           HB1      SER 188  -2.001  12.501   4.999
  481    HG   SER 188           HG       SER 188   0.315  13.395   5.771
  482    H    GLU 189           HN       GLU 189   0.841  10.257   2.428
  483    HA   GLU 189           HA       GLU 189   2.693  10.271   1.179
  484    HB2  GLU 189           HB2      GLU 189   1.297  11.715  -0.348
  485    HB3  GLU 189           HB1      GLU 189   2.030  13.118   0.414
  486    HG2  GLU 189           HG2      GLU 189   4.233  12.372  -0.345
  487    HG3  GLU 189           HG1      GLU 189   3.487  10.977  -1.123
  488    H    GLN 190           HN       GLN 190   2.624  11.129   3.951
  489    HA   GLN 190           HA       GLN 190   5.360  11.714   4.239
  490    HB2  GLN 190           HB2      GLN 190   4.490  13.997   3.622
  491    HB3  GLN 190           HB1      GLN 190   3.539  13.964   5.100
  492    HG2  GLN 190           HG2      GLN 190   5.555  13.812   6.427
  493    HG3  GLN 190           HG1      GLN 190   6.537  13.761   4.964
  494   HE21  GLN 190          HE21      GLN 190   3.711  15.778   5.368
  495   HE22  GLN 190          HE22      GLN 190   4.557  17.285   5.365
  496    H1   MET 130           HT1      MET 130 -16.013 -11.876   3.104
  497    H2   MET 130           HT2      MET 130 -16.743 -10.393   3.435
  498    H3   MET 130           HT3      MET 130 -17.683 -11.791   3.367
  499    HA   MET 130           HA       MET 130 -17.338 -11.123   5.640
  500    HB2  MET 130           HB2      MET 130 -15.838 -13.623   4.836
  501    HB3  MET 130           HB1      MET 130 -16.311 -13.239   6.483
  502    HG2  MET 130           HG2      MET 130 -18.661 -13.267   5.811
  503    HG3  MET 130           HG1      MET 130 -18.177 -13.670   4.164
  504    HE1  MET 130           HE1      MET 130 -19.781 -17.000   5.466
  505    HE2  MET 130           HE2      MET 130 -19.801 -15.777   4.196
  506    HE3  MET 130           HE3      MET 130 -20.288 -15.352   5.836
  507    H    ILE 131           HN       ILE 131 -15.925  -9.167   5.234
  508    HA   ILE 131           HA       ILE 131 -13.348  -9.605   6.557
  509    HB   ILE 131           HB       ILE 131 -12.322  -7.854   5.118
  510   HG12  ILE 131          HG12      ILE 131 -13.479  -7.975   2.726
  511   HG13  ILE 131          HG11      ILE 131 -14.893  -8.291   3.712
  512   HG21  ILE 131          HG21      ILE 131 -12.973 -10.516   3.896
  513   HG22  ILE 131          HG22      ILE 131 -11.542 -10.049   4.826
  514   HG23  ILE 131          HG23      ILE 131 -11.806  -9.378   3.216
  515   HD11  ILE 131          HD11      ILE 131 -13.129  -5.865   3.971
  516   HD12  ILE 131          HD12      ILE 131 -14.610  -6.182   4.867
  517   HD13  ILE 131          HD13      ILE 131 -14.674  -5.919   3.123
  518    H    GLU 132           HN       GLU 132 -12.340  -7.748   7.147
  519    HA   GLU 132           HA       GLU 132 -14.061  -5.447   7.585
  520    HB2  GLU 132           HB2      GLU 132 -12.436  -7.017   9.426
  521    HB3  GLU 132           HB1      GLU 132 -12.180  -5.265   9.521
  522    HG2  GLU 132           HG2      GLU 132 -14.821  -6.695   9.808
  523    HG3  GLU 132           HG1      GLU 132 -13.859  -6.040  11.132
  524    H    ILE 133           HN       ILE 133 -13.113  -3.570   6.922
  525    HA   ILE 133           HA       ILE 133 -10.366  -3.811   5.978
  526    HB   ILE 133           HB       ILE 133 -12.281  -1.531   5.487
  527   HG12  ILE 133          HG12      ILE 133 -11.403  -3.855   3.761
  528   HG13  ILE 133          HG11      ILE 133 -13.022  -3.569   4.387
  529   HG21  ILE 133          HG21      ILE 133  -9.935  -0.818   5.454
  530   HG22  ILE 133          HG22      ILE 133 -10.616  -0.780   3.827
  531   HG23  ILE 133          HG23      ILE 133  -9.554  -2.103   4.309
  532   HD11  ILE 133          HD11      ILE 133 -11.561  -2.041   2.257
  533   HD12  ILE 133          HD12      ILE 133 -13.055  -1.473   3.003
  534   HD13  ILE 133          HD13      ILE 133 -13.041  -2.990   2.103
  535    H    ILE 134           HN       ILE 134  -8.868  -3.325   7.290
  536    HA   ILE 134           HA       ILE 134  -9.514  -1.763   9.676
  537    HB   ILE 134           HB       ILE 134  -7.316  -3.726   9.132
  538   HG12  ILE 134          HG12      ILE 134  -9.474  -3.800  11.254
  539   HG13  ILE 134          HG11      ILE 134  -9.691  -4.530   9.668
  540   HG21  ILE 134          HG21      ILE 134  -6.778  -1.582  10.420
  541   HG22  ILE 134          HG22      ILE 134  -6.327  -3.140  11.164
  542   HG23  ILE 134          HG23      ILE 134  -7.770  -2.284  11.717
  543   HD11  ILE 134          HD11      ILE 134  -7.641  -5.905  10.157
  544   HD12  ILE 134          HD12      ILE 134  -9.071  -6.262  11.127
  545   HD13  ILE 134          HD13      ILE 134  -7.749  -5.313  11.817
  546    H    ARG 135           HN       ARG 135  -8.546   0.106  10.103
  547    HA   ARG 135           HA       ARG 135  -6.696   0.921   8.085
  548    HB2  ARG 135           HB2      ARG 135  -7.351   2.878  10.186
  549    HB3  ARG 135           HB1      ARG 135  -7.312   3.094   8.444
  550    HG2  ARG 135           HG2      ARG 135  -9.507   1.823  10.041
  551    HG3  ARG 135           HG1      ARG 135  -9.554   3.404   9.272
  552    HD2  ARG 135           HD2      ARG 135  -9.390   2.358   7.087
  553    HD3  ARG 135           HD1      ARG 135  -9.249   0.774   7.867
  554    HE   ARG 135           HE       ARG 135 -11.568   1.485   8.833
  555   HH11  ARG 135          HH11      ARG 135 -10.412   2.025   5.574
  556   HH12  ARG 135          HH12      ARG 135 -11.991   1.990   4.870
  557   HH21  ARG 135          HH21      ARG 135 -13.645   1.414   7.914
  558   HH22  ARG 135          HH22      ARG 135 -13.835   1.633   6.204
  559    H    SER 136           HN       SER 136  -4.736   1.630   8.359
  560    HA   SER 136           HA       SER 136  -3.500   0.639  10.784
  561    HB2  SER 136           HB2      SER 136  -1.556   0.140   9.426
  562    HB3  SER 136           HB1      SER 136  -3.010  -0.511   8.652
  563    HG   SER 136           HG       SER 136  -2.888   0.945   7.102
  564    H    LYS 137           HN       LYS 137  -2.250   1.830  11.948
  565    HA   LYS 137           HA       LYS 137  -2.670   4.682  11.725
  566    HB2  LYS 137           HB2      LYS 137  -1.425   3.113  13.968
  567    HB3  LYS 137           HB1      LYS 137  -2.018   4.765  14.031
  568    HG2  LYS 137           HG2      LYS 137  -4.299   3.966  13.673
  569    HG3  LYS 137           HG1      LYS 137  -3.706   2.303  13.624
  570    HD2  LYS 137           HD2      LYS 137  -2.793   2.657  15.925
  571    HD3  LYS 137           HD1      LYS 137  -3.608   4.222  15.940
  572    HE2  LYS 137           HE2      LYS 137  -4.960   2.568  17.079
  573    HE3  LYS 137           HE1      LYS 137  -5.759   3.094  15.600
  574    HZ1  LYS 137           HZ1      LYS 137  -5.043   1.089  14.509
  575    HZ2  LYS 137           HZ2      LYS 137  -5.855   0.680  15.932
  576    HZ3  LYS 137           HZ3      LYS 137  -4.168   0.603  15.868
  577    H    GLU 138           HN       GLU 138  -0.102   2.535  11.012
  578    HA   GLU 138           HA       GLU 138   2.067   4.034  11.890
  579    HB2  GLU 138           HB2      GLU 138   1.787   2.420   9.346
  580    HB3  GLU 138           HB1      GLU 138   3.312   3.068   9.943
  581    HG2  GLU 138           HG2      GLU 138   1.552   1.077  11.340
  582    HG3  GLU 138           HG1      GLU 138   3.093   0.743  10.551
  583    H    PHE 139           HN       PHE 139   2.669   6.075  11.405
  584    HA   PHE 139           HA       PHE 139   0.960   7.249   9.378
  585    HB2  PHE 139           HB2      PHE 139   1.179   7.948  12.178
  586    HB3  PHE 139           HB1      PHE 139   1.244   9.336  11.084
  587    HD1  PHE 139           HD1      PHE 139  -0.403   8.447   8.844
  588    HD2  PHE 139           HD2      PHE 139  -1.015   7.946  13.039
  589    HE1  PHE 139           HE1      PHE 139  -2.836   8.317   8.489
  590    HE2  PHE 139           HE2      PHE 139  -3.441   7.818  12.676
  591    HZ   PHE 139           HZ       PHE 139  -4.354   8.001  10.399
  592    H    SER 140           HN       SER 140   4.287   7.293  10.465
  593    HA   SER 140           HA       SER 140   4.542   9.428   8.464
  594    HB2  SER 140           HB2      SER 140   6.594   8.429  10.464
  595    HB3  SER 140           HB1      SER 140   6.834   9.753   9.324
  596    HG   SER 140           HG       SER 140   4.929  10.722  10.388
  597    H    LEU 141           HN       LEU 141   4.936   8.901   6.689
  598    HA   LEU 141           HA       LEU 141   6.040   6.302   5.897
  599    HB2  LEU 141           HB2      LEU 141   4.456   8.149   4.183
  600    HB3  LEU 141           HB1      LEU 141   4.501   6.373   4.175
  601    HG   LEU 141           HG       LEU 141   3.384   7.967   6.468
  602   HD11  LEU 141          HD11      LEU 141   1.161   7.526   5.668
  603   HD12  LEU 141          HD12      LEU 141   1.814   6.761   4.212
  604   HD13  LEU 141          HD13      LEU 141   2.071   8.484   4.496
  605   HD21  LEU 141          HD21      LEU 141   4.055   5.730   7.012
  606   HD22  LEU 141          HD22      LEU 141   3.116   5.077   5.665
  607   HD23  LEU 141          HD23      LEU 141   2.292   5.844   7.029
  608    H    LYS 142           HN       LYS 142   6.759   9.206   6.514
  609    HA   LYS 142           HA       LYS 142   7.604  10.729   4.486
  610    HB2  LYS 142           HB2      LYS 142   9.280  11.712   6.067
  611    HB3  LYS 142           HB1      LYS 142   7.662  11.549   6.731
  612    HG2  LYS 142           HG2      LYS 142   8.353   9.519   7.909
  613    HG3  LYS 142           HG1      LYS 142   9.978   9.697   7.247
  614    HD2  LYS 142           HD2      LYS 142  10.203  11.851   8.384
  615    HD3  LYS 142           HD1      LYS 142   8.578  11.671   9.048
  616    HE2  LYS 142           HE2      LYS 142  10.266  11.054  10.693
  617    HE3  LYS 142           HE1      LYS 142   9.284   9.662  10.243
  618    HZ1  LYS 142           HZ1      LYS 142  11.047   8.904   8.798
  619    HZ2  LYS 142           HZ2      LYS 142  11.648   9.125  10.363
  620    HZ3  LYS 142           HZ3      LYS 142  11.982  10.264   9.161
  621    HA   PRO 143           HA       PRO 143   9.763   8.915   1.714
  622    HB2  PRO 143           HB2      PRO 143  11.884  10.610   1.200
  623    HB3  PRO 143           HB1      PRO 143  10.259  10.705   0.535
  624    HG2  PRO 143           HG2      PRO 143  11.481  12.208   2.789
  625    HG3  PRO 143           HG1      PRO 143  10.307  12.756   1.577
  626    HD2  PRO 143           HD2      PRO 143   9.553  12.173   4.045
  627    HD3  PRO 143           HD1      PRO 143   8.527  11.739   2.669
  628    H    MET 144           HN       MET 144  11.051   7.306   1.520
  629    HA   MET 144           HA       MET 144  13.801   7.475   2.177
  630    HB2  MET 144           HB2      MET 144  13.961   5.401   3.472
  631    HB3  MET 144           HB1      MET 144  13.051   6.641   4.317
  632    HG2  MET 144           HG2      MET 144  10.975   5.540   3.802
  633    HG3  MET 144           HG1      MET 144  11.811   4.361   2.792
  634    HE1  MET 144           HE1      MET 144  13.126   5.798   6.221
  635    HE2  MET 144           HE2      MET 144  12.396   4.666   7.358
  636    HE3  MET 144           HE3      MET 144  11.377   5.761   6.426
  637    H    ASP 145           HN       ASP 145  15.042   5.618   1.382
  638    HA   ASP 145           HA       ASP 145  14.297   4.992  -1.237
  639    HB2  ASP 145           HB2      ASP 145  16.371   3.835   0.602
  640    HB3  ASP 145           HB1      ASP 145  16.128   3.204  -1.023
  641    H    SER 146           HN       SER 146  13.710   2.933  -2.169
  642    HA   SER 146           HA       SER 146  11.574   1.717  -0.797
  643    HB2  SER 146           HB2      SER 146  11.811  -0.046  -2.642
  644    HB3  SER 146           HB1      SER 146  11.473   1.611  -3.139
  645    HG   SER 146           HG       SER 146  13.384   1.748  -4.040
  646    H    GLU 147           HN       GLU 147  14.934   0.822  -1.216
  647    HA   GLU 147           HA       GLU 147  14.955  -1.688  -0.062
  648    HB2  GLU 147           HB2      GLU 147  17.288  -1.378   0.317
  649    HB3  GLU 147           HB1      GLU 147  16.883  -0.551  -1.181
  650    HG2  GLU 147           HG2      GLU 147  16.762   1.572   0.076
  651    HG3  GLU 147           HG1      GLU 147  17.257   0.707   1.513
  652    H    GLU 148           HN       GLU 148  14.940   1.451   1.378
  653    HA   GLU 148           HA       GLU 148  15.418   0.656   4.037
  654    HB2  GLU 148           HB2      GLU 148  14.115   3.113   2.849
  655    HB3  GLU 148           HB1      GLU 148  14.609   2.965   4.538
  656    HG2  GLU 148           HG2      GLU 148  16.524   2.656   2.225
  657    HG3  GLU 148           HG1      GLU 148  16.182   4.213   3.018
  658    H    ALA 149           HN       ALA 149  12.598   1.412   2.198
  659    HA   ALA 149           HA       ALA 149  10.705   1.225   4.255
  660    HB1  ALA 149           HB1      ALA 149   9.122   1.133   2.449
  661    HB2  ALA 149           HB2      ALA 149  10.422   0.753   1.320
  662    HB3  ALA 149           HB3      ALA 149  10.378   2.328   2.115
  663    H    VAL 150           HN       VAL 150  11.962  -1.039   1.883
  664    HA   VAL 150           HA       VAL 150   9.902  -2.969   2.297
  665    HB   VAL 150           HB       VAL 150  10.984  -2.677   0.134
  666   HG11  VAL 150          HG11      VAL 150  13.172  -2.135   0.680
  667   HG12  VAL 150          HG12      VAL 150  13.308  -3.743  -0.044
  668   HG13  VAL 150          HG13      VAL 150  13.380  -3.543   1.717
  669   HG21  VAL 150          HG21      VAL 150   9.921  -4.782   0.684
  670   HG22  VAL 150          HG22      VAL 150  11.420  -5.379   1.389
  671   HG23  VAL 150          HG23      VAL 150  11.331  -5.055  -0.345
  672    H    LEU 151           HN       LEU 151  13.139  -2.469   3.314
  673    HA   LEU 151           HA       LEU 151  13.761  -4.767   4.684
  674    HB2  LEU 151           HB2      LEU 151  15.388  -3.186   4.471
  675    HB3  LEU 151           HB1      LEU 151  14.318  -1.869   4.808
  676    HG   LEU 151           HG       LEU 151  16.252  -2.407   6.448
  677   HD11  LEU 151          HD11      LEU 151  13.497  -2.037   7.549
  678   HD12  LEU 151          HD12      LEU 151  14.571  -0.766   6.966
  679   HD13  LEU 151          HD13      LEU 151  15.007  -1.701   8.397
  680   HD21  LEU 151          HD21      LEU 151  15.755  -4.013   8.202
  681   HD22  LEU 151          HD22      LEU 151  15.888  -4.787   6.623
  682   HD23  LEU 151          HD23      LEU 151  14.298  -4.497   7.330
  683    H    GLN 152           HN       GLN 152  12.098  -1.879   5.821
  684    HA   GLN 152           HA       GLN 152  11.546  -3.144   8.306
  685    HB2  GLN 152           HB2      GLN 152   9.924  -1.078   8.564
  686    HB3  GLN 152           HB1      GLN 152  11.663  -0.931   8.752
  687    HG2  GLN 152           HG2      GLN 152  11.759  -0.234   6.352
  688    HG3  GLN 152           HG1      GLN 152   9.995  -0.171   6.387
  689   HE21  GLN 152          HE21      GLN 152  10.155   2.115   5.942
  690   HE22  GLN 152          HE22      GLN 152  10.538   3.215   7.216
  691    H    MET 153           HN       MET 153  10.004  -3.026   5.282
  692    HA   MET 153           HA       MET 153   7.301  -3.545   5.956
  693    HB2  MET 153           HB2      MET 153   8.064  -2.999   3.655
  694    HB3  MET 153           HB1      MET 153   8.944  -4.519   3.591
  695    HG2  MET 153           HG2      MET 153   6.634  -5.588   4.046
  696    HG3  MET 153           HG1      MET 153   6.001  -4.033   3.509
  697    HE1  MET 153           HE1      MET 153   9.215  -6.007   2.307
  698    HE2  MET 153           HE2      MET 153   8.535  -6.904   0.950
  699    HE3  MET 153           HE3      MET 153   7.981  -7.234   2.593
  700    H    ASN 154           HN       ASN 154  10.164  -5.329   5.648
  701    HA   ASN 154           HA       ASN 154   9.040  -7.962   5.838
  702    HB2  ASN 154           HB2      ASN 154  11.628  -6.643   5.330
  703    HB3  ASN 154           HB1      ASN 154  11.719  -8.266   6.034
  704   HD21  ASN 154          HD21      ASN 154  12.522  -7.319   3.392
  705   HD22  ASN 154          HD22      ASN 154  11.641  -8.269   2.246
  706    H    LEU 155           HN       LEU 155   9.972  -5.534   7.992
  707    HA   LEU 155           HA       LEU 155  10.869  -7.335  10.088
  708    HB2  LEU 155           HB2      LEU 155  10.333  -4.362  10.105
  709    HB3  LEU 155           HB1      LEU 155  10.928  -5.266  11.485
  710    HG   LEU 155           HG       LEU 155  12.371  -4.878   8.859
  711   HD11  LEU 155          HD11      LEU 155  13.946  -3.578  10.187
  712   HD12  LEU 155          HD12      LEU 155  12.953  -3.824  11.622
  713   HD13  LEU 155          HD13      LEU 155  12.329  -2.883  10.269
  714   HD21  LEU 155          HD21      LEU 155  12.872  -7.067   9.758
  715   HD22  LEU 155          HD22      LEU 155  13.197  -6.371  11.345
  716   HD23  LEU 155          HD23      LEU 155  14.255  -5.997   9.984
  717    H    LEU 156           HN       LEU 156   8.081  -5.486   9.159
  718    HA   LEU 156           HA       LEU 156   6.471  -6.141  11.440
  719    HB2  LEU 156           HB2      LEU 156   5.544  -5.471   8.682
  720    HB3  LEU 156           HB1      LEU 156   4.691  -5.183  10.192
  721    HG   LEU 156           HG       LEU 156   7.250  -3.838  10.006
  722   HD11  LEU 156          HD11      LEU 156   6.577  -2.245   8.326
  723   HD12  LEU 156          HD12      LEU 156   5.066  -3.125   8.079
  724   HD13  LEU 156          HD13      LEU 156   6.609  -3.884   7.663
  725   HD21  LEU 156          HD21      LEU 156   5.647  -3.327  11.741
  726   HD22  LEU 156          HD22      LEU 156   4.411  -2.978  10.531
  727   HD23  LEU 156          HD23      LEU 156   5.818  -1.924  10.687
  728    H    GLY 157           HN       GLY 157   7.238  -7.410   8.356
  729    HA2  GLY 157           HA2      GLY 157   6.766  -9.503   7.428
  730    HA3  GLY 157           HA1      GLY 157   5.704  -9.846   8.794
  731    H    HIS 158           HN       HIS 158   5.369  -6.787   7.259
  732    HA   HIS 158           HA       HIS 158   2.683  -7.450   6.422
  733    HB2  HIS 158           HB2      HIS 158   4.190  -5.028   7.047
  734    HB3  HIS 158           HB1      HIS 158   3.321  -4.873   5.524
  735    HD1  HIS 158           HD1      HIS 158   0.832  -4.514   5.643
  736    HD2  HIS 158           HD2      HIS 158   2.496  -5.496   9.323
  737    HE1  HIS 158           HE1      HIS 158  -1.000  -4.160   7.324
  738    HE2  HIS 158           HE2      HIS 158  -0.048  -5.013   9.491
  739    H    ASP 159           HN       ASP 159   2.038  -7.647   4.417
  740    HA   ASP 159           HA       ASP 159   3.891  -8.499   2.483
  741    HB2  ASP 159           HB2      ASP 159   0.974  -7.914   2.461
  742    HB3  ASP 159           HB1      ASP 159   1.811  -8.450   1.001
  743    H    PHE 160           HN       PHE 160   3.036  -5.390   3.414
  744    HA   PHE 160           HA       PHE 160   4.485  -4.256   1.250
  745    HB2  PHE 160           HB2      PHE 160   2.858  -3.043   0.047
  746    HB3  PHE 160           HB1      PHE 160   2.163  -4.648   0.214
  747    HD1  PHE 160           HD1      PHE 160   1.477  -1.307   0.297
  748    HD2  PHE 160           HD2      PHE 160   0.696  -4.898   2.385
  749    HE1  PHE 160           HE1      PHE 160  -0.560  -0.315   1.200
  750    HE2  PHE 160           HE2      PHE 160  -1.340  -3.911   3.341
  751    HZ   PHE 160           HZ       PHE 160  -1.984  -1.608   2.747
  752    H    PHE 161           HN       PHE 161   5.072  -2.070   1.596
  753    HA   PHE 161           HA       PHE 161   4.319  -0.965   4.211
  754    HB2  PHE 161           HB2      PHE 161   6.516  -2.141   4.399
  755    HB3  PHE 161           HB1      PHE 161   7.175  -1.063   3.156
  756    HD1  PHE 161           HD1      PHE 161   5.969  -1.326   6.605
  757    HD2  PHE 161           HD2      PHE 161   7.649   1.252   3.674
  758    HE1  PHE 161           HE1      PHE 161   6.474   0.324   8.355
  759    HE2  PHE 161           HE2      PHE 161   8.163   2.908   5.416
  760    HZ   PHE 161           HZ       PHE 161   7.573   2.446   7.762
  761    H    VAL 162           HN       VAL 162   4.476   1.330   4.344
  762    HA   VAL 162           HA       VAL 162   4.224   2.472   1.690
  763    HB   VAL 162           HB       VAL 162   2.133   2.365   2.749
  764   HG11  VAL 162          HG11      VAL 162   1.788   3.450   5.033
  765   HG12  VAL 162          HG12      VAL 162   3.543   3.340   5.194
  766   HG13  VAL 162          HG13      VAL 162   2.586   1.880   4.966
  767   HG21  VAL 162          HG21      VAL 162   1.393   4.634   3.037
  768   HG22  VAL 162          HG22      VAL 162   2.518   4.521   1.671
  769   HG23  VAL 162          HG23      VAL 162   3.068   5.182   3.213
  770    H    PHE 163           HN       PHE 163   5.909   3.616   1.130
  771    HA   PHE 163           HA       PHE 163   7.160   5.434   3.065
  772    HB2  PHE 163           HB2      PHE 163   9.344   4.809   2.479
  773    HB3  PHE 163           HB1      PHE 163   8.514   3.267   2.578
  774    HD1  PHE 163           HD1      PHE 163   9.997   5.767   0.329
  775    HD2  PHE 163           HD2      PHE 163   8.213   1.890   0.615
  776    HE1  PHE 163           HE1      PHE 163  10.692   5.231  -1.981
  777    HE2  PHE 163           HE2      PHE 163   8.940   1.354  -1.635
  778    HZ   PHE 163           HZ       PHE 163  10.163   3.041  -2.968
  779    H    THR 164           HN       THR 164   7.863   7.438   2.061
  780    HA   THR 164           HA       THR 164   6.895   7.576  -0.688
  781    HB   THR 164           HB       THR 164   6.570   9.814  -0.558
  782    HG1  THR 164           HG1      THR 164   8.314  10.809   0.025
  783   HG21  THR 164          HG21      THR 164   5.165   8.520   1.098
  784   HG22  THR 164          HG22      THR 164   5.246  10.258   1.351
  785   HG23  THR 164          HG23      THR 164   6.215   9.177   2.353
  786    H    ASP 165           HN       ASP 165   8.133   8.583  -2.301
  787    HA   ASP 165           HA       ASP 165  10.824   7.753  -2.341
  788    HB2  ASP 165           HB2      ASP 165   9.408   7.987  -4.352
  789    HB3  ASP 165           HB1      ASP 165   9.362   9.725  -4.107
  790    H    ARG 166           HN       ARG 166  12.724   9.013  -2.243
  791    HA   ARG 166           HA       ARG 166  12.430  11.231  -0.370
  792    HB2  ARG 166           HB2      ARG 166  14.629  10.803   0.381
  793    HB3  ARG 166           HB1      ARG 166  13.873   9.236   0.185
  794    HG2  ARG 166           HG2      ARG 166  15.972  10.507  -1.554
  795    HG3  ARG 166           HG1      ARG 166  16.096   9.042  -0.579
  796    HD2  ARG 166           HD2      ARG 166  14.460   9.430  -3.086
  797    HD3  ARG 166           HD1      ARG 166  15.910   8.437  -2.900
  798    HE   ARG 166           HE       ARG 166  14.012   7.544  -1.061
  799   HH11  ARG 166          HH11      ARG 166  14.604   7.588  -4.509
  800   HH12  ARG 166          HH12      ARG 166  13.494   6.293  -4.836
  801   HH21  ARG 166          HH21      ARG 166  12.550   5.859  -1.472
  802   HH22  ARG 166          HH22      ARG 166  12.323   5.303  -3.114
  803    H    GLU 167           HN       GLU 167  13.091  10.621  -3.540
  804    HA   GLU 167           HA       GLU 167  14.895  12.825  -4.058
  805    HB2  GLU 167           HB2      GLU 167  13.662  10.533  -5.492
  806    HB3  GLU 167           HB1      GLU 167  14.416  11.828  -6.431
  807    HG2  GLU 167           HG2      GLU 167  16.543  11.381  -5.505
  808    HG3  GLU 167           HG1      GLU 167  15.858  10.372  -4.234
  809    H    THR 168           HN       THR 168  11.718  11.710  -5.141
  810    HA   THR 168           HA       THR 168  11.121  14.405  -6.163
  811    HB   THR 168           HB       THR 168   9.625  11.883  -6.797
  812    HG1  THR 168           HG1      THR 168  12.112  12.546  -7.538
  813   HG21  THR 168          HG21      THR 168   8.910  13.129  -8.785
  814   HG22  THR 168          HG22      THR 168   9.843  14.522  -8.240
  815   HG23  THR 168          HG23      THR 168   8.454  13.969  -7.304
  816    H    ASP 169           HN       ASP 169  10.625  12.287  -3.711
  817    HA   ASP 169           HA       ASP 169   9.273  12.173  -1.889
  818    HB2  ASP 169           HB2      ASP 169   8.727  15.032  -2.610
  819    HB3  ASP 169           HB1      ASP 169   8.215  14.258  -1.103
  820    H    GLY 170           HN       GLY 170   8.113  10.905  -3.791
  821    HA2  GLY 170           HA2      GLY 170   5.284  11.695  -3.618
  822    HA3  GLY 170           HA1      GLY 170   5.960  10.870  -5.020
  823    H    THR 171           HN       THR 171   3.778   9.982  -3.210
  824    HA   THR 171           HA       THR 171   4.937   8.105  -1.400
  825    HB   THR 171           HB       THR 171   2.873   8.844  -0.664
  826    HG1  THR 171           HG1      THR 171   2.562   6.281  -1.841
  827   HG21  THR 171          HG21      THR 171   0.789   8.715  -2.045
  828   HG22  THR 171          HG22      THR 171   1.807   8.325  -3.430
  829   HG23  THR 171          HG23      THR 171   1.987   9.876  -2.614
  830    H    SER 172           HN       SER 172   5.799   6.270  -1.857
  831    HA   SER 172           HA       SER 172   4.931   4.727  -4.213
  832    HB2  SER 172           HB2      SER 172   7.816   5.087  -3.347
  833    HB3  SER 172           HB1      SER 172   7.221   4.312  -4.811
  834    HG   SER 172           HG       SER 172   6.621   7.009  -4.299
  835    H    ILE 173           HN       ILE 173   4.395   2.705  -3.511
  836    HA   ILE 173           HA       ILE 173   5.314   2.010  -0.822
  837    HB   ILE 173           HB       ILE 173   2.757   1.442  -2.263
  838   HG12  ILE 173          HG12      ILE 173   3.435   2.931   0.266
  839   HG13  ILE 173          HG11      ILE 173   2.959   3.642  -1.268
  840   HG21  ILE 173          HG21      ILE 173   2.068   0.289  -0.200
  841   HG22  ILE 173          HG22      ILE 173   3.754   0.295   0.317
  842   HG23  ILE 173          HG23      ILE 173   3.280  -0.573  -1.144
  843   HD11  ILE 173          HD11      ILE 173   0.923   2.284  -1.051
  844   HD12  ILE 173          HD12      ILE 173   1.082   3.649   0.051
  845   HD13  ILE 173          HD13      ILE 173   1.377   1.998   0.628
  846    H    VAL 174           HN       VAL 174   5.856   0.048  -0.281
  847    HA   VAL 174           HA       VAL 174   7.061  -1.453  -2.488
  848    HB   VAL 174           HB       VAL 174   8.160  -0.091  -0.378
  849   HG11  VAL 174          HG11      VAL 174   9.254  -1.659   1.052
  850   HG12  VAL 174          HG12      VAL 174   8.297  -2.967   0.354
  851   HG13  VAL 174          HG13      VAL 174   7.502  -1.670   1.249
  852   HG21  VAL 174          HG21      VAL 174  10.240  -0.951  -1.010
  853   HG22  VAL 174          HG22      VAL 174   9.241  -0.683  -2.444
  854   HG23  VAL 174          HG23      VAL 174   9.480  -2.322  -1.823
  855    H    TYR 175           HN       TYR 175   6.244  -3.451  -2.767
  856    HA   TYR 175           HA       TYR 175   5.071  -4.771  -0.427
  857    HB2  TYR 175           HB2      TYR 175   3.205  -4.507  -1.630
  858    HB3  TYR 175           HB1      TYR 175   4.085  -4.326  -3.132
  859    HD1  TYR 175           HD1      TYR 175   2.426  -6.620  -0.864
  860    HD2  TYR 175           HD2      TYR 175   4.629  -6.272  -4.472
  861    HE1  TYR 175           HE1      TYR 175   1.760  -8.886  -1.474
  862    HE2  TYR 175           HE2      TYR 175   3.972  -8.545  -5.102
  863    HH   TYR 175           HH       TYR 175   1.516 -10.290  -3.378
  864    H    ARG 176           HN       ARG 176   5.079  -7.033  -0.282
  865    HA   ARG 176           HA       ARG 176   7.558  -8.195  -1.121
  866    HB2  ARG 176           HB2      ARG 176   7.169  -8.522   1.147
  867    HB3  ARG 176           HB1      ARG 176   5.442  -8.750   0.906
  868    HG2  ARG 176           HG2      ARG 176   6.116 -10.870  -0.311
  869    HG3  ARG 176           HG1      ARG 176   7.670 -10.691   0.505
  870    HD2  ARG 176           HD2      ARG 176   6.499 -10.614   2.667
  871    HD3  ARG 176           HD1      ARG 176   4.963 -10.841   1.833
  872    HE   ARG 176           HE       ARG 176   7.086 -12.862   1.618
  873   HH11  ARG 176          HH11      ARG 176   3.797 -11.964   2.452
  874   HH12  ARG 176          HH12      ARG 176   3.339 -13.583   2.873
  875   HH21  ARG 176          HH21      ARG 176   6.462 -14.992   2.144
  876   HH22  ARG 176          HH22      ARG 176   4.846 -15.307   2.687
  877    H    ARG 177           HN       ARG 177   7.476  -8.944  -3.169
  878    HA   ARG 177           HA       ARG 177   5.028 -10.225  -4.077
  879    HB2  ARG 177           HB2      ARG 177   5.938  -8.485  -5.489
  880    HB3  ARG 177           HB1      ARG 177   7.485  -9.316  -5.574
  881    HG2  ARG 177           HG2      ARG 177   6.632 -10.985  -6.970
  882    HG3  ARG 177           HG1      ARG 177   4.964 -10.623  -6.536
  883    HD2  ARG 177           HD2      ARG 177   5.032  -8.555  -7.766
  884    HD3  ARG 177           HD1      ARG 177   6.755  -8.759  -8.086
  885    HE   ARG 177           HE       ARG 177   5.235 -10.964  -9.063
  886   HH11  ARG 177          HH11      ARG 177   6.032  -7.629  -9.776
  887   HH12  ARG 177          HH12      ARG 177   5.904  -7.832 -11.495
  888   HH21  ARG 177          HH21      ARG 177   5.071 -11.230 -11.330
  889   HH22  ARG 177          HH22      ARG 177   5.369  -9.879 -12.376
  890    H    LYS 178           HN       LYS 178   4.804 -12.283  -4.437
  891    HA   LYS 178           HA       LYS 178   6.685 -14.077  -3.265
  892    HB2  LYS 178           HB2      LYS 178   3.976 -14.378  -4.512
  893    HB3  LYS 178           HB1      LYS 178   4.904 -15.777  -3.986
  894    HG2  LYS 178           HG2      LYS 178   4.696 -15.265  -1.771
  895    HG3  LYS 178           HG1      LYS 178   4.548 -13.535  -2.072
  896    HD2  LYS 178           HD2      LYS 178   2.409 -15.526  -2.803
  897    HD3  LYS 178           HD1      LYS 178   2.464 -14.692  -1.248
  898    HE2  LYS 178           HE2      LYS 178   2.537 -12.530  -2.580
  899    HE3  LYS 178           HE1      LYS 178   2.116 -13.505  -3.987
  900    HZ1  LYS 178           HZ1      LYS 178   0.070 -14.108  -3.014
  901    HZ2  LYS 178           HZ2      LYS 178   0.209 -12.430  -2.802
  902    HZ3  LYS 178           HZ3      LYS 178   0.505 -13.478  -1.507
  903    H    ASP 179           HN       ASP 179   6.945 -12.738  -6.128
  904    HA   ASP 179           HA       ASP 179   7.532 -15.141  -7.691
  905    HB2  ASP 179           HB2      ASP 179   6.313 -13.359  -8.859
  906    HB3  ASP 179           HB1      ASP 179   7.563 -12.198  -8.434
  907    H    GLY 180           HN       GLY 180   8.843 -13.264  -5.433
  908    HA2  GLY 180           HA2      GLY 180  11.020 -13.361  -4.637
  909    HA3  GLY 180           HA1      GLY 180  11.583 -13.833  -6.236
  910    H    LYS 181           HN       LYS 181   9.366 -11.387  -6.360
  911    HA   LYS 181           HA       LYS 181  11.374  -9.290  -6.526
  912    HB2  LYS 181           HB2      LYS 181   8.576  -9.292  -7.657
  913    HB3  LYS 181           HB1      LYS 181   9.864  -8.145  -8.004
  914    HG2  LYS 181           HG2      LYS 181   9.784 -11.037  -8.766
  915    HG3  LYS 181           HG1      LYS 181   9.606  -9.641  -9.832
  916    HD2  LYS 181           HD2      LYS 181  11.801  -9.078  -9.706
  917    HD3  LYS 181           HD1      LYS 181  12.017  -9.835  -8.101
  918    HE2  LYS 181           HE2      LYS 181  13.163 -11.012 -10.028
  919    HE3  LYS 181           HE1      LYS 181  12.062 -12.017  -9.089
  920    HZ1  LYS 181           HZ1      LYS 181  10.410 -11.828 -10.789
  921    HZ2  LYS 181           HZ2      LYS 181  11.859 -12.315 -11.519
  922    HZ3  LYS 181           HZ3      LYS 181  11.343 -10.710 -11.657
  923    H    TYR 182           HN       TYR 182  10.005  -7.208  -6.390
  924    HA   TYR 182           HA       TYR 182   8.165  -7.213  -4.133
  925    HB2  TYR 182           HB2      TYR 182  10.559  -5.422  -4.520
  926    HB3  TYR 182           HB1      TYR 182   9.245  -5.039  -3.416
  927    HD1  TYR 182           HD1      TYR 182  12.278  -5.627  -3.027
  928    HD2  TYR 182           HD2      TYR 182   8.742  -7.862  -2.490
  929    HE1  TYR 182           HE1      TYR 182  13.359  -6.871  -1.230
  930    HE2  TYR 182           HE2      TYR 182   9.797  -9.130  -0.668
  931    HH   TYR 182           HH       TYR 182  12.130  -9.734   0.047
  932    H    GLY 183           HN       GLY 183   6.541  -5.650  -4.222
  933    HA2  GLY 183           HA2      GLY 183   6.201  -4.547  -6.933
  934    HA3  GLY 183           HA1      GLY 183   4.897  -4.904  -5.811
  935    H    LEU 184           HN       LEU 184   6.533  -2.498  -7.212
  936    HA   LEU 184           HA       LEU 184   6.280  -0.667  -4.926
  937    HB2  LEU 184           HB2      LEU 184   8.513  -0.852  -5.908
  938    HB3  LEU 184           HB1      LEU 184   7.876  -0.476  -7.492
  939    HG   LEU 184           HG       LEU 184   9.139   1.352  -6.372
  940   HD11  LEU 184          HD11      LEU 184   6.296   1.995  -7.044
  941   HD12  LEU 184          HD12      LEU 184   7.639   1.869  -8.180
  942   HD13  LEU 184          HD13      LEU 184   7.629   3.149  -6.967
  943   HD21  LEU 184          HD21      LEU 184   8.417   0.988  -4.117
  944   HD22  LEU 184          HD22      LEU 184   6.769   1.458  -4.563
  945   HD23  LEU 184          HD23      LEU 184   8.074   2.641  -4.640
  946    H    ILE 185           HN       ILE 185   4.915   1.061  -5.099
  947    HA   ILE 185           HA       ILE 185   3.343   1.223  -7.589
  948    HB   ILE 185           HB       ILE 185   1.375   1.830  -6.468
  949   HG12  ILE 185          HG12      ILE 185   2.952   1.964  -3.903
  950   HG13  ILE 185          HG11      ILE 185   2.336   3.344  -4.801
  951   HG21  ILE 185          HG21      ILE 185   1.747  -0.509  -6.418
  952   HG22  ILE 185          HG22      ILE 185   1.052  -0.039  -4.857
  953   HG23  ILE 185          HG23      ILE 185   2.786  -0.387  -4.991
  954   HD11  ILE 185          HD11      ILE 185   0.706   1.189  -3.534
  955   HD12  ILE 185          HD12      ILE 185   0.078   2.500  -4.519
  956   HD13  ILE 185          HD13      ILE 185   0.864   2.855  -2.981
  957    H    GLN 186           HN       GLN 186   3.177   3.133  -8.578
  958    HA   GLN 186           HA       GLN 186   4.542   5.329  -7.168
  959    HB2  GLN 186           HB2      GLN 186   4.188   4.819 -10.105
  960    HB3  GLN 186           HB1      GLN 186   4.729   6.373  -9.473
  961    HG2  GLN 186           HG2      GLN 186   6.582   5.229  -8.316
  962    HG3  GLN 186           HG1      GLN 186   6.069   3.709  -9.039
  963   HE21  GLN 186          HE21      GLN 186   5.943   6.759 -10.747
  964   HE22  GLN 186          HE22      GLN 186   7.210   6.403 -11.865
  965    H    THR 187           HN       THR 187   3.192   6.438  -6.056
  966    HA   THR 187           HA       THR 187   0.557   7.079  -7.165
  967    HB   THR 187           HB       THR 187   1.461   6.658  -4.313
  968    HG1  THR 187           HG1      THR 187   0.444   5.043  -6.234
  969   HG21  THR 187          HG21      THR 187  -1.236   7.471  -5.390
  970   HG22  THR 187          HG22      THR 187  -0.202   8.380  -4.292
  971   HG23  THR 187          HG23      THR 187  -0.962   6.885  -3.752
  972    H    SER 188           HN       SER 188  -0.066   9.157  -7.288
  973    HA   SER 188           HA       SER 188   1.560  11.200  -5.925
  974    HB2  SER 188           HB2      SER 188   0.818  12.743  -7.764
  975    HB3  SER 188           HB1      SER 188   1.846  11.423  -8.324
  976    HG   SER 188           HG       SER 188  -0.503  12.051  -9.239
  977    H    GLU 189           HN       GLU 189  -0.904   9.528  -5.398
  978    HA   GLU 189           HA       GLU 189  -2.761   9.670  -4.167
  979    HB2  GLU 189           HB2      GLU 189  -1.456  11.428  -2.924
  980    HB3  GLU 189           HB1      GLU 189  -2.248  12.636  -3.923
  981    HG2  GLU 189           HG2      GLU 189  -4.420  11.935  -3.043
  982    HG3  GLU 189           HG1      GLU 189  -3.617  10.731  -2.036
  983    H    GLN 190           HN       GLN 190  -2.712  10.035  -7.052
  984    HA   GLN 190           HA       GLN 190  -5.473  10.414  -7.434
  985    HB2  GLN 190           HB2      GLN 190  -4.731  12.816  -7.233
  986    HB3  GLN 190           HB1      GLN 190  -3.763  12.572  -8.681
  987    HG2  GLN 190           HG2      GLN 190  -5.757  12.077  -9.964
  988    HG3  GLN 190           HG1      GLN 190  -6.749  12.238  -8.516
  989   HE21  GLN 190          HE21      GLN 190  -4.035  14.305  -9.254
  990   HE22  GLN 190          HE22      GLN 190  -4.957  15.738  -9.536
  Start of MODEL    6
    1    H1   MET 130           HT1      MET 130  17.593 -11.767  -4.897
    2    H2   MET 130           HT2      MET 130  19.244 -12.044  -5.135
    3    H3   MET 130           HT3      MET 130  18.158 -12.273  -6.411
    4    HA   MET 130           HA       MET 130  18.763  -9.688  -5.102
    5    HB2  MET 130           HB2      MET 130  19.501 -10.698  -7.856
    6    HB3  MET 130           HB1      MET 130  19.870  -9.106  -7.207
    7    HG2  MET 130           HG2      MET 130  20.893 -11.703  -6.084
    8    HG3  MET 130           HG1      MET 130  21.791 -10.643  -7.167
    9    HE1  MET 130           HE1      MET 130  21.096  -7.764  -6.209
   10    HE2  MET 130           HE2      MET 130  22.748  -8.302  -6.511
   11    HE3  MET 130           HE3      MET 130  22.355  -7.465  -5.009
   12    H    ILE 131           HN       ILE 131  16.875  -8.644  -5.012
   13    HA   ILE 131           HA       ILE 131  14.945  -8.904  -7.212
   14    HB   ILE 131           HB       ILE 131  13.485  -7.488  -5.752
   15   HG12  ILE 131          HG12      ILE 131  14.375  -7.849  -3.242
   16   HG13  ILE 131          HG11      ILE 131  15.906  -7.743  -4.095
   17   HG21  ILE 131          HG21      ILE 131  14.273 -10.274  -5.181
   18   HG22  ILE 131          HG22      ILE 131  12.715  -9.590  -5.672
   19   HG23  ILE 131          HG23      ILE 131  13.254  -9.453  -3.995
   20   HD11  ILE 131          HD11      ILE 131  14.564  -5.609  -5.140
   21   HD12  ILE 131          HD12      ILE 131  15.696  -5.542  -3.786
   22   HD13  ILE 131          HD13      ILE 131  13.966  -5.651  -3.478
   23    H    GLU 132           HN       GLU 132  13.782  -7.168  -7.811
   24    HA   GLU 132           HA       GLU 132  15.275  -4.668  -7.915
   25    HB2  GLU 132           HB2      GLU 132  14.289  -6.366 -10.053
   26    HB3  GLU 132           HB1      GLU 132  13.759  -4.684 -10.172
   27    HG2  GLU 132           HG2      GLU 132  16.613  -5.630  -9.960
   28    HG3  GLU 132           HG1      GLU 132  15.816  -5.087 -11.436
   29    H    ILE 133           HN       ILE 133  14.092  -2.972  -7.367
   30    HA   ILE 133           HA       ILE 133  11.266  -3.429  -6.828
   31    HB   ILE 133           HB       ILE 133  12.900  -1.005  -6.052
   32   HG12  ILE 133          HG12      ILE 133  12.186  -3.477  -4.453
   33   HG13  ILE 133          HG11      ILE 133  13.801  -2.993  -4.956
   34   HG21  ILE 133          HG21      ILE 133  10.442  -0.701  -6.224
   35   HG22  ILE 133          HG22      ILE 133  11.058  -0.478  -4.584
   36   HG23  ILE 133          HG23      ILE 133  10.237  -1.977  -5.023
   37   HD11  ILE 133          HD11      ILE 133  12.031  -1.724  -2.892
   38   HD12  ILE 133          HD12      ILE 133  13.440  -0.902  -3.568
   39   HD13  ILE 133          HD13      ILE 133  13.641  -2.419  -2.693
   40    H    ILE 134           HN       ILE 134   9.698  -2.583  -8.082
   41    HA   ILE 134           HA       ILE 134  10.597  -0.964 -10.348
   42    HB   ILE 134           HB       ILE 134   7.908  -2.178  -9.921
   43   HG12  ILE 134          HG12      ILE 134   8.988  -4.134 -10.400
   44   HG13  ILE 134          HG11      ILE 134   8.853  -3.539 -12.050
   45   HG21  ILE 134          HG21      ILE 134   8.228  -0.063 -11.256
   46   HG22  ILE 134          HG22      ILE 134   7.372  -1.401 -12.058
   47   HG23  ILE 134          HG23      ILE 134   9.065  -1.078 -12.447
   48   HD11  ILE 134          HD11      ILE 134  11.085  -4.457 -11.404
   49   HD12  ILE 134          HD12      ILE 134  11.254  -3.076 -10.320
   50   HD13  ILE 134          HD13      ILE 134  11.102  -2.813 -12.055
   51    H    ARG 135           HN       ARG 135  10.159   1.089 -10.549
   52    HA   ARG 135           HA       ARG 135   8.383   2.135  -8.588
   53    HB2  ARG 135           HB2      ARG 135   9.898   3.941 -10.407
   54    HB3  ARG 135           HB1      ARG 135   9.458   4.180  -8.718
   55    HG2  ARG 135           HG2      ARG 135  11.585   2.360  -9.800
   56    HG3  ARG 135           HG1      ARG 135  11.817   3.822  -8.840
   57    HD2  ARG 135           HD2      ARG 135  10.716   2.775  -6.947
   58    HD3  ARG 135           HD1      ARG 135  10.405   1.338  -7.924
   59    HE   ARG 135           HE       ARG 135  12.869   1.060  -8.008
   60   HH11  ARG 135          HH11      ARG 135  11.433   2.955  -5.461
   61   HH12  ARG 135          HH12      ARG 135  12.742   2.698  -4.357
   62   HH21  ARG 135          HH21      ARG 135  14.596   0.712  -6.560
   63   HH22  ARG 135          HH22      ARG 135  14.539   1.422  -4.980
   64    H    SER 136           HN       SER 136   6.548   2.897  -8.810
   65    HA   SER 136           HA       SER 136   5.584   3.827 -11.365
   66    HB2  SER 136           HB2      SER 136   4.568   1.872 -11.831
   67    HB3  SER 136           HB1      SER 136   4.999   1.232 -10.239
   68    HG   SER 136           HG       SER 136   2.842   1.304 -10.141
   69    H    LYS 137           HN       LYS 137   4.591   5.720 -10.926
   70    HA   LYS 137           HA       LYS 137   3.581   6.118  -8.210
   71    HB2  LYS 137           HB2      LYS 137   3.678   8.292 -10.256
   72    HB3  LYS 137           HB1      LYS 137   3.814   8.396  -8.505
   73    HG2  LYS 137           HG2      LYS 137   6.034   7.410  -8.591
   74    HG3  LYS 137           HG1      LYS 137   5.912   7.263 -10.346
   75    HD2  LYS 137           HD2      LYS 137   5.620   9.751 -10.434
   76    HD3  LYS 137           HD1      LYS 137   5.984   9.786  -8.707
   77    HE2  LYS 137           HE2      LYS 137   7.797   8.743 -10.881
   78    HE3  LYS 137           HE1      LYS 137   7.972  10.281 -10.035
   79    HZ1  LYS 137           HZ1      LYS 137   8.119   7.594  -8.777
   80    HZ2  LYS 137           HZ2      LYS 137   8.301   9.070  -7.972
   81    HZ3  LYS 137           HZ3      LYS 137   9.440   8.591  -9.126
   82    H    GLU 138           HN       GLU 138   2.510   6.064 -11.575
   83    HA   GLU 138           HA       GLU 138  -0.160   6.799 -10.682
   84    HB2  GLU 138           HB2      GLU 138   0.643   7.737 -12.798
   85    HB3  GLU 138           HB1      GLU 138   0.891   6.119 -13.438
   86    HG2  GLU 138           HG2      GLU 138  -1.522   5.702 -13.281
   87    HG3  GLU 138           HG1      GLU 138  -1.753   7.345 -12.686
   88    H    PHE 139           HN       PHE 139  -1.368   5.232  -9.820
   89    HA   PHE 139           HA       PHE 139  -1.173   2.509 -10.944
   90    HB2  PHE 139           HB2      PHE 139  -2.349   2.091  -8.561
   91    HB3  PHE 139           HB1      PHE 139  -0.598   2.122  -8.762
   92    HD1  PHE 139           HD1      PHE 139  -3.523   4.024  -7.602
   93    HD2  PHE 139           HD2      PHE 139   0.726   3.908  -7.868
   94    HE1  PHE 139           HE1      PHE 139  -3.375   5.892  -6.011
   95    HE2  PHE 139           HE2      PHE 139   0.875   5.771  -6.269
   96    HZ   PHE 139           HZ       PHE 139  -1.177   6.764  -5.346
   97    H    SER 140           HN       SER 140  -3.299   4.766  -9.360
   98    HA   SER 140           HA       SER 140  -5.488   4.387 -11.125
   99    HB2  SER 140           HB2      SER 140  -7.113   3.750  -9.382
  100    HB3  SER 140           HB1      SER 140  -5.881   2.497  -9.526
  101    HG   SER 140           HG       SER 140  -6.389   4.269  -7.449
  102    H    LEU 141           HN       LEU 141  -6.309   6.450 -11.246
  103    HA   LEU 141           HA       LEU 141  -5.269   8.251  -9.214
  104    HB2  LEU 141           HB2      LEU 141  -4.540   8.872 -11.258
  105    HB3  LEU 141           HB1      LEU 141  -6.076   8.548 -12.040
  106    HG   LEU 141           HG       LEU 141  -7.061  10.503 -10.897
  107   HD11  LEU 141          HD11      LEU 141  -5.587  10.516  -8.956
  108   HD12  LEU 141          HD12      LEU 141  -5.609  12.089  -9.758
  109   HD13  LEU 141          HD13      LEU 141  -4.235  11.005  -9.979
  110   HD21  LEU 141          HD21      LEU 141  -5.904  12.201 -12.235
  111   HD22  LEU 141          HD22      LEU 141  -6.196  10.719 -13.148
  112   HD23  LEU 141          HD23      LEU 141  -4.585  11.065 -12.518
  113    H    LYS 142           HN       LYS 142  -8.197   7.202 -10.613
  114    HA   LYS 142           HA       LYS 142  -9.917   9.099  -9.441
  115    HB2  LYS 142           HB2      LYS 142 -10.567   6.250 -10.223
  116    HB3  LYS 142           HB1      LYS 142 -11.718   7.561 -10.000
  117    HG2  LYS 142           HG2      LYS 142 -10.814   8.732 -11.909
  118    HG3  LYS 142           HG1      LYS 142  -9.565   7.501 -12.104
  119    HD2  LYS 142           HD2      LYS 142 -11.358   5.819 -12.469
  120    HD3  LYS 142           HD1      LYS 142 -12.543   7.125 -12.408
  121    HE2  LYS 142           HE2      LYS 142 -10.281   6.866 -14.387
  122    HE3  LYS 142           HE1      LYS 142 -11.984   6.549 -14.714
  123    HZ1  LYS 142           HZ1      LYS 142 -11.286   8.747 -15.476
  124    HZ2  LYS 142           HZ2      LYS 142 -10.866   9.175 -13.895
  125    HZ3  LYS 142           HZ3      LYS 142 -12.481   8.857 -14.283
  126    HA   PRO 143           HA       PRO 143  -9.257   7.503  -5.214
  127    HB2  PRO 143           HB2      PRO 143 -10.727   9.332  -4.004
  128    HB3  PRO 143           HB1      PRO 143  -9.143   9.697  -4.650
  129    HG2  PRO 143           HG2      PRO 143 -11.802  10.197  -5.937
  130    HG3  PRO 143           HG1      PRO 143 -10.475  11.351  -5.662
  131    HD2  PRO 143           HD2      PRO 143 -10.714  10.156  -8.010
  132    HD3  PRO 143           HD1      PRO 143  -9.114  10.350  -7.273
  133    H    MET 144           HN       MET 144 -10.494   6.052  -4.095
  134    HA   MET 144           HA       MET 144 -13.344   6.183  -4.184
  135    HB2  MET 144           HB2      MET 144 -13.636   3.836  -4.993
  136    HB3  MET 144           HB1      MET 144 -13.108   4.988  -6.210
  137    HG2  MET 144           HG2      MET 144 -10.758   4.187  -5.763
  138    HG3  MET 144           HG1      MET 144 -11.485   2.880  -4.825
  139    HE1  MET 144           HE1      MET 144 -12.203   3.533  -9.336
  140    HE2  MET 144           HE2      MET 144 -11.059   4.483  -8.388
  141    HE3  MET 144           HE3      MET 144 -12.791   4.631  -8.088
  142    H    ASP 145           HN       ASP 145 -14.431   4.499  -2.902
  143    HA   ASP 145           HA       ASP 145 -13.348   4.453  -0.335
  144    HB2  ASP 145           HB2      ASP 145 -15.522   2.701  -1.483
  145    HB3  ASP 145           HB1      ASP 145 -15.193   2.924   0.232
  146    H    SER 146           HN       SER 146 -12.517   2.754   0.945
  147    HA   SER 146           HA       SER 146 -10.604   1.133  -0.254
  148    HB2  SER 146           HB2      SER 146 -10.537  -0.107   1.893
  149    HB3  SER 146           HB1      SER 146 -10.495   1.642   2.114
  150    HG   SER 146           HG       SER 146 -12.882   1.398   2.368
  151    H    GLU 147           HN       GLU 147 -13.967   0.550   0.442
  152    HA   GLU 147           HA       GLU 147 -14.054  -2.199  -0.057
  153    HB2  GLU 147           HB2      GLU 147 -16.393  -1.985  -0.201
  154    HB3  GLU 147           HB1      GLU 147 -15.886  -0.730   0.924
  155    HG2  GLU 147           HG2      GLU 147 -15.965   0.905  -0.894
  156    HG3  GLU 147           HG1      GLU 147 -16.519  -0.354  -1.984
  157    H    GLU 148           HN       GLU 148 -14.175   0.571  -2.122
  158    HA   GLU 148           HA       GLU 148 -14.761  -0.811  -4.528
  159    HB2  GLU 148           HB2      GLU 148 -13.512   1.899  -4.061
  160    HB3  GLU 148           HB1      GLU 148 -14.222   1.345  -5.580
  161    HG2  GLU 148           HG2      GLU 148 -15.821   1.477  -3.034
  162    HG3  GLU 148           HG1      GLU 148 -15.627   2.880  -4.103
  163    H    ALA 149           HN       ALA 149 -11.935   0.243  -2.935
  164    HA   ALA 149           HA       ALA 149 -10.076  -0.175  -5.011
  165    HB1  ALA 149           HB1      ALA 149  -8.504   0.348  -3.397
  166    HB2  ALA 149           HB2      ALA 149  -9.522  -0.275  -2.092
  167    HB3  ALA 149           HB3      ALA 149  -9.950   1.236  -2.909
  168    H    VAL 150           HN       VAL 150 -11.146  -1.927  -2.200
  169    HA   VAL 150           HA       VAL 150  -9.235  -4.019  -2.299
  170    HB   VAL 150           HB       VAL 150 -10.460  -3.319  -0.271
  171   HG11  VAL 150          HG11      VAL 150 -12.580  -2.887  -1.275
  172   HG12  VAL 150          HG12      VAL 150 -12.793  -4.132  -0.041
  173   HG13  VAL 150          HG13      VAL 150 -12.764  -4.569  -1.752
  174   HG21  VAL 150          HG21      VAL 150  -9.601  -5.357   0.165
  175   HG22  VAL 150          HG22      VAL 150 -10.308  -6.089  -1.273
  176   HG23  VAL 150          HG23      VAL 150 -11.299  -5.836   0.166
  177    H    LEU 151           HN       LEU 151 -12.358  -3.360  -3.492
  178    HA   LEU 151           HA       LEU 151 -13.205  -5.776  -4.498
  179    HB2  LEU 151           HB2      LEU 151 -14.638  -3.904  -4.475
  180    HB3  LEU 151           HB1      LEU 151 -13.494  -2.921  -5.371
  181    HG   LEU 151           HG       LEU 151 -15.019  -5.301  -6.487
  182   HD11  LEU 151          HD11      LEU 151 -16.460  -3.375  -5.881
  183   HD12  LEU 151          HD12      LEU 151 -16.441  -3.727  -7.609
  184   HD13  LEU 151          HD13      LEU 151 -15.504  -2.373  -6.976
  185   HD21  LEU 151          HD21      LEU 151 -13.111  -5.114  -7.814
  186   HD22  LEU 151          HD22      LEU 151 -13.154  -3.345  -7.770
  187   HD23  LEU 151          HD23      LEU 151 -14.365  -4.231  -8.698
  188    H    GLN 152           HN       GLN 152 -11.210  -3.270  -6.025
  189    HA   GLN 152           HA       GLN 152 -10.885  -4.837  -8.365
  190    HB2  GLN 152           HB2      GLN 152  -8.723  -2.923  -7.868
  191    HB3  GLN 152           HB1      GLN 152  -9.837  -3.028  -9.226
  192    HG2  GLN 152           HG2      GLN 152 -11.561  -1.918  -7.853
  193    HG3  GLN 152           HG1      GLN 152 -10.369  -1.752  -6.560
  194   HE21  GLN 152          HE21      GLN 152 -10.308   0.447  -6.541
  195   HE22  GLN 152          HE22      GLN 152  -9.680   1.397  -7.839
  196    H    MET 153           HN       MET 153  -9.370  -4.593  -5.297
  197    HA   MET 153           HA       MET 153  -6.907  -5.886  -5.918
  198    HB2  MET 153           HB2      MET 153  -7.406  -4.542  -3.822
  199    HB3  MET 153           HB1      MET 153  -8.383  -5.895  -3.273
  200    HG2  MET 153           HG2      MET 153  -6.305  -7.312  -3.543
  201    HG3  MET 153           HG1      MET 153  -5.420  -5.798  -3.706
  202    HE1  MET 153           HE1      MET 153  -8.538  -6.683  -1.553
  203    HE2  MET 153           HE2      MET 153  -7.837  -6.969   0.039
  204    HE3  MET 153           HE3      MET 153  -7.523  -8.098  -1.278
  205    H    ASN 154           HN       ASN 154 -10.115  -6.709  -5.583
  206    HA   ASN 154           HA       ASN 154  -9.727  -9.546  -5.144
  207    HB2  ASN 154           HB2      ASN 154 -11.794  -7.616  -4.731
  208    HB3  ASN 154           HB1      ASN 154 -12.421  -8.892  -5.778
  209   HD21  ASN 154          HD21      ASN 154 -11.172  -8.115  -2.637
  210   HD22  ASN 154          HD22      ASN 154 -11.630  -9.589  -1.862
  211    H    LEU 155           HN       LEU 155 -10.278  -7.246  -7.705
  212    HA   LEU 155           HA       LEU 155 -11.241  -9.151  -9.637
  213    HB2  LEU 155           HB2      LEU 155  -9.966  -6.432 -10.026
  214    HB3  LEU 155           HB1      LEU 155 -10.733  -7.372 -11.291
  215    HG   LEU 155           HG       LEU 155 -12.107  -6.185  -8.880
  216   HD11  LEU 155          HD11      LEU 155 -13.247  -4.788 -10.541
  217   HD12  LEU 155          HD12      LEU 155 -12.248  -5.496 -11.812
  218   HD13  LEU 155          HD13      LEU 155 -11.503  -4.523 -10.543
  219   HD21  LEU 155          HD21      LEU 155 -13.157  -8.280  -9.447
  220   HD22  LEU 155          HD22      LEU 155 -13.202  -7.836 -11.155
  221   HD23  LEU 155          HD23      LEU 155 -14.184  -6.951  -9.987
  222    H    LEU 156           HN       LEU 156  -8.230  -7.731  -8.686
  223    HA   LEU 156           HA       LEU 156  -6.599  -9.088 -10.634
  224    HB2  LEU 156           HB2      LEU 156  -5.769  -7.833  -8.053
  225    HB3  LEU 156           HB1      LEU 156  -4.784  -8.046  -9.496
  226    HG   LEU 156           HG       LEU 156  -7.161  -6.392  -9.833
  227   HD11  LEU 156          HD11      LEU 156  -6.414  -5.942  -7.505
  228   HD12  LEU 156          HD12      LEU 156  -6.397  -4.538  -8.577
  229   HD13  LEU 156          HD13      LEU 156  -4.889  -5.362  -8.174
  230   HD21  LEU 156          HD21      LEU 156  -4.234  -6.130 -10.476
  231   HD22  LEU 156          HD22      LEU 156  -5.453  -4.932 -10.924
  232   HD23  LEU 156          HD23      LEU 156  -5.535  -6.564 -11.589
  233    H    GLY 157           HN       GLY 157  -7.688  -9.361  -7.386
  234    HA2  GLY 157           HA2      GLY 157  -7.681 -11.185  -5.946
  235    HA3  GLY 157           HA1      GLY 157  -6.807 -12.109  -7.171
  236    H    HIS 158           HN       HIS 158  -5.602  -8.983  -6.487
  237    HA   HIS 158           HA       HIS 158  -3.115 -10.040  -5.579
  238    HB2  HIS 158           HB2      HIS 158  -4.164  -7.504  -6.549
  239    HB3  HIS 158           HB1      HIS 158  -3.140  -7.272  -5.131
  240    HD1  HIS 158           HD1      HIS 158  -0.638  -7.556  -5.448
  241    HD2  HIS 158           HD2      HIS 158  -2.845  -8.637  -8.796
  242    HE1  HIS 158           HE1      HIS 158   1.045  -7.862  -7.289
  243    HE2  HIS 158           HE2      HIS 158  -0.324  -8.414  -9.332
  244    H    ASP 159           HN       ASP 159  -2.112  -9.482  -3.667
  245    HA   ASP 159           HA       ASP 159  -3.787  -9.841  -1.377
  246    HB2  ASP 159           HB2      ASP 159  -1.572  -9.822  -0.221
  247    HB3  ASP 159           HB1      ASP 159  -1.713 -10.987  -1.542
  248    H    PHE 160           HN       PHE 160  -2.864  -7.138  -3.124
  249    HA   PHE 160           HA       PHE 160  -3.824  -5.373  -1.108
  250    HB2  PHE 160           HB2      PHE 160  -1.953  -4.419  -0.224
  251    HB3  PHE 160           HB1      PHE 160  -1.199  -5.923  -0.688
  252    HD1  PHE 160           HD1      PHE 160  -1.086  -2.433  -0.850
  253    HD2  PHE 160           HD2      PHE 160  -0.223  -5.970  -3.029
  254    HE1  PHE 160           HE1      PHE 160   0.484  -1.193  -2.233
  255    HE2  PHE 160           HE2      PHE 160   1.346  -4.724  -4.446
  256    HZ   PHE 160           HZ       PHE 160   1.709  -2.316  -4.058
  257    H    PHE 161           HN       PHE 161  -4.029  -3.153  -1.812
  258    HA   PHE 161           HA       PHE 161  -3.565  -2.656  -4.625
  259    HB2  PHE 161           HB2      PHE 161  -5.750  -3.769  -4.618
  260    HB3  PHE 161           HB1      PHE 161  -6.363  -2.614  -3.436
  261    HD1  PHE 161           HD1      PHE 161  -7.129  -0.478  -4.109
  262    HD2  PHE 161           HD2      PHE 161  -5.179  -3.019  -6.909
  263    HE1  PHE 161           HE1      PHE 161  -7.826   1.011  -5.939
  264    HE2  PHE 161           HE2      PHE 161  -5.872  -1.535  -8.746
  265    HZ   PHE 161           HZ       PHE 161  -7.195   0.483  -8.261
  266    H    VAL 162           HN       VAL 162  -3.946  -0.400  -5.189
  267    HA   VAL 162           HA       VAL 162  -3.776   1.356  -2.850
  268    HB   VAL 162           HB       VAL 162  -1.612   1.023  -3.878
  269   HG11  VAL 162          HG11      VAL 162  -1.163   1.747  -6.176
  270   HG12  VAL 162          HG12      VAL 162  -2.890   2.017  -6.406
  271   HG13  VAL 162          HG13      VAL 162  -2.287   0.392  -6.086
  272   HG21  VAL 162          HG21      VAL 162  -2.216   3.270  -2.963
  273   HG22  VAL 162          HG22      VAL 162  -2.510   3.792  -4.621
  274   HG23  VAL 162          HG23      VAL 162  -0.895   3.254  -4.130
  275    H    PHE 163           HN       PHE 163  -5.260   2.885  -2.723
  276    HA   PHE 163           HA       PHE 163  -6.563   3.922  -5.128
  277    HB2  PHE 163           HB2      PHE 163  -8.750   3.582  -4.300
  278    HB3  PHE 163           HB1      PHE 163  -7.925   2.047  -4.061
  279    HD1  PHE 163           HD1      PHE 163  -7.404   1.247  -1.868
  280    HD2  PHE 163           HD2      PHE 163  -9.341   5.014  -2.402
  281    HE1  PHE 163           HE1      PHE 163  -7.985   1.242   0.505
  282    HE2  PHE 163           HE2      PHE 163  -9.886   5.033   0.009
  283    HZ   PHE 163           HZ       PHE 163  -9.217   3.162   1.460
  284    H    THR 164           HN       THR 164  -7.358   6.072  -4.882
  285    HA   THR 164           HA       THR 164  -6.299   7.296  -2.477
  286    HB   THR 164           HB       THR 164  -5.670   8.858  -3.875
  287    HG1  THR 164           HG1      THR 164  -7.606   9.774  -2.831
  288   HG21  THR 164          HG21      THR 164  -7.745   8.260  -5.940
  289   HG22  THR 164          HG22      THR 164  -6.260   7.324  -5.794
  290   HG23  THR 164          HG23      THR 164  -6.183   9.047  -6.158
  291    H    ASP 165           HN       ASP 165  -7.479   8.795  -1.313
  292    HA   ASP 165           HA       ASP 165 -10.005   7.858  -0.523
  293    HB2  ASP 165           HB2      ASP 165  -7.977   9.706   0.249
  294    HB3  ASP 165           HB1      ASP 165  -9.559  10.457   0.470
  295    H    ARG 166           HN       ARG 166 -11.671   8.066  -1.964
  296    HA   ARG 166           HA       ARG 166 -12.305   9.983  -3.781
  297    HB2  ARG 166           HB2      ARG 166 -14.450   9.121  -3.810
  298    HB3  ARG 166           HB1      ARG 166 -13.541   7.809  -3.078
  299    HG2  ARG 166           HG2      ARG 166 -15.293   9.814  -1.671
  300    HG3  ARG 166           HG1      ARG 166 -15.596   8.091  -1.883
  301    HD2  ARG 166           HD2      ARG 166 -13.447   9.385  -0.198
  302    HD3  ARG 166           HD1      ARG 166 -14.841   8.458   0.362
  303    HE   ARG 166           HE       ARG 166 -13.360   6.804  -1.307
  304   HH11  ARG 166          HH11      ARG 166 -12.995   8.448   1.745
  305   HH12  ARG 166          HH12      ARG 166 -11.880   7.285   2.381
  306   HH21  ARG 166          HH21      ARG 166 -11.898   5.281  -0.485
  307   HH22  ARG 166          HH22      ARG 166 -11.254   5.482   1.112
  308    H    GLU 167           HN       GLU 167 -12.322  10.402  -0.384
  309    HA   GLU 167           HA       GLU 167 -14.251  12.483  -0.185
  310    HB2  GLU 167           HB2      GLU 167 -12.155  11.279   1.549
  311    HB3  GLU 167           HB1      GLU 167 -12.873  12.812   2.038
  312    HG2  GLU 167           HG2      GLU 167 -15.082  11.804   2.029
  313    HG3  GLU 167           HG1      GLU 167 -14.401  10.278   1.469
  314    H    THR 168           HN       THR 168 -10.731  12.574   0.246
  315    HA   THR 168           HA       THR 168 -10.778  15.396  -0.636
  316    HB   THR 168           HB       THR 168  -8.801  14.267   1.313
  317    HG1  THR 168           HG1      THR 168 -11.127  15.809   1.874
  318   HG21  THR 168          HG21      THR 168  -8.016  16.244   0.170
  319   HG22  THR 168          HG22      THR 168  -8.425  16.662   1.835
  320   HG23  THR 168          HG23      THR 168  -9.527  17.083   0.523
  321    H    ASP 169           HN       ASP 169  -9.617  12.324  -1.133
  322    HA   ASP 169           HA       ASP 169  -8.328  11.414  -2.754
  323    HB2  ASP 169           HB2      ASP 169  -9.012  13.063  -4.347
  324    HB3  ASP 169           HB1      ASP 169  -7.940  14.268  -3.648
  325    H    GLY 170           HN       GLY 170  -7.304  11.088  -0.605
  326    HA2  GLY 170           HA2      GLY 170  -4.542  12.113  -0.616
  327    HA3  GLY 170           HA1      GLY 170  -5.396  11.571   0.828
  328    H    THR 171           HN       THR 171  -3.519  10.108   1.132
  329    HA   THR 171           HA       THR 171  -3.468   7.915  -0.795
  330    HB   THR 171           HB       THR 171  -1.511   8.924   1.181
  331    HG1  THR 171           HG1      THR 171  -1.534   7.861  -1.447
  332   HG21  THR 171          HG21      THR 171  -0.279   6.750   1.088
  333   HG22  THR 171          HG22      THR 171  -1.717   6.011   0.389
  334   HG23  THR 171          HG23      THR 171  -1.770   6.670   2.023
  335    H    SER 172           HN       SER 172  -4.126   5.967  -0.444
  336    HA   SER 172           HA       SER 172  -4.474   4.854   2.200
  337    HB2  SER 172           HB2      SER 172  -6.955   4.320   1.621
  338    HB3  SER 172           HB1      SER 172  -6.565   5.925   2.237
  339    HG   SER 172           HG       SER 172  -6.556   6.663   0.069
  340    H    ILE 173           HN       ILE 173  -4.271   2.652   2.102
  341    HA   ILE 173           HA       ILE 173  -4.631   1.356  -0.506
  342    HB   ILE 173           HB       ILE 173  -2.120   1.533   1.052
  343   HG12  ILE 173          HG12      ILE 173  -2.288   0.558  -1.733
  344   HG13  ILE 173          HG11      ILE 173  -2.962   2.156  -1.439
  345   HG21  ILE 173          HG21      ILE 173  -2.726  -1.035  -0.388
  346   HG22  ILE 173          HG22      ILE 173  -2.950  -0.869   1.356
  347   HG23  ILE 173          HG23      ILE 173  -1.355  -0.640   0.643
  348   HD11  ILE 173          HD11      ILE 173  -0.194   1.160  -1.140
  349   HD12  ILE 173          HD12      ILE 173  -0.759   2.579  -0.249
  350   HD13  ILE 173          HD13      ILE 173  -0.805   2.565  -2.010
  351    H    VAL 174           HN       VAL 174  -5.413  -0.622  -0.551
  352    HA   VAL 174           HA       VAL 174  -6.354  -1.691   2.015
  353    HB   VAL 174           HB       VAL 174  -8.085  -0.874   0.414
  354   HG11  VAL 174          HG11      VAL 174  -8.610  -2.117  -1.551
  355   HG12  VAL 174          HG12      VAL 174  -7.296  -3.247  -1.224
  356   HG13  VAL 174          HG13      VAL 174  -6.936  -1.572  -1.647
  357   HG21  VAL 174          HG21      VAL 174  -9.575  -2.556   0.827
  358   HG22  VAL 174          HG22      VAL 174  -8.414  -2.599   2.154
  359   HG23  VAL 174          HG23      VAL 174  -8.312  -3.786   0.848
  360    H    TYR 175           HN       TYR 175  -5.900  -3.732   2.521
  361    HA   TYR 175           HA       TYR 175  -4.607  -5.377   0.486
  362    HB2  TYR 175           HB2      TYR 175  -2.691  -5.098   1.616
  363    HB3  TYR 175           HB1      TYR 175  -3.553  -4.495   3.039
  364    HD1  TYR 175           HD1      TYR 175  -4.418  -6.118   4.716
  365    HD2  TYR 175           HD2      TYR 175  -1.964  -7.301   1.452
  366    HE1  TYR 175           HE1      TYR 175  -3.927  -8.230   5.867
  367    HE2  TYR 175           HE2      TYR 175  -1.465  -9.411   2.580
  368    HH   TYR 175           HH       TYR 175  -1.431 -10.338   4.845
  369    H    ARG 176           HN       ARG 176  -4.444  -7.746   1.073
  370    HA   ARG 176           HA       ARG 176  -7.054  -8.612   2.014
  371    HB2  ARG 176           HB2      ARG 176  -6.993  -9.367  -0.139
  372    HB3  ARG 176           HB1      ARG 176  -5.237  -9.445  -0.166
  373    HG2  ARG 176           HG2      ARG 176  -5.372 -11.471   1.227
  374    HG3  ARG 176           HG1      ARG 176  -7.127 -11.440   1.053
  375    HD2  ARG 176           HD2      ARG 176  -6.539 -12.865  -0.660
  376    HD3  ARG 176           HD1      ARG 176  -6.564 -11.313  -1.498
  377    HE   ARG 176           HE       ARG 176  -3.980 -11.674  -0.583
  378   HH11  ARG 176          HH11      ARG 176  -6.184 -13.271  -2.759
  379   HH12  ARG 176          HH12      ARG 176  -4.930 -13.886  -3.783
  380   HH21  ARG 176          HH21      ARG 176  -2.322 -12.480  -1.928
  381   HH22  ARG 176          HH22      ARG 176  -2.737 -13.437  -3.311
  382    H    ARG 177           HN       ARG 177  -6.976  -9.301   4.045
  383    HA   ARG 177           HA       ARG 177  -4.583 -10.540   5.116
  384    HB2  ARG 177           HB2      ARG 177  -5.626  -8.895   6.499
  385    HB3  ARG 177           HB1      ARG 177  -7.189  -9.683   6.354
  386    HG2  ARG 177           HG2      ARG 177  -6.288 -10.131   8.528
  387    HG3  ARG 177           HG1      ARG 177  -6.264 -11.626   7.592
  388    HD2  ARG 177           HD2      ARG 177  -3.882 -11.226   7.077
  389    HD3  ARG 177           HD1      ARG 177  -3.928  -9.780   8.083
  390    HE   ARG 177           HE       ARG 177  -4.808 -11.985   9.588
  391   HH11  ARG 177          HH11      ARG 177  -1.906 -10.696   8.152
  392   HH12  ARG 177          HH12      ARG 177  -0.852 -11.426   9.316
  393   HH21  ARG 177          HH21      ARG 177  -3.425 -12.950  11.126
  394   HH22  ARG 177          HH22      ARG 177  -1.714 -12.709  11.004
  395    H    LYS 178           HN       LYS 178  -4.256 -12.613   5.128
  396    HA   LYS 178           HA       LYS 178  -6.066 -14.541   4.170
  397    HB2  LYS 178           HB2      LYS 178  -3.535 -14.607   4.143
  398    HB3  LYS 178           HB1      LYS 178  -3.616 -15.088   5.832
  399    HG2  LYS 178           HG2      LYS 178  -4.911 -17.071   5.195
  400    HG3  LYS 178           HG1      LYS 178  -4.786 -16.593   3.500
  401    HD2  LYS 178           HD2      LYS 178  -2.340 -16.746   3.652
  402    HD3  LYS 178           HD1      LYS 178  -2.482 -17.250   5.337
  403    HE2  LYS 178           HE2      LYS 178  -3.743 -19.229   4.630
  404    HE3  LYS 178           HE1      LYS 178  -3.589 -18.724   2.949
  405    HZ1  LYS 178           HZ1      LYS 178  -1.336 -19.411   4.757
  406    HZ2  LYS 178           HZ2      LYS 178  -1.192 -18.933   3.141
  407    HZ3  LYS 178           HZ3      LYS 178  -1.947 -20.397   3.525
  408    H    ASP 179           HN       ASP 179  -6.446 -13.014   6.979
  409    HA   ASP 179           HA       ASP 179  -7.048 -15.376   8.599
  410    HB2  ASP 179           HB2      ASP 179  -5.771 -13.462   9.632
  411    HB3  ASP 179           HB1      ASP 179  -7.195 -12.453   9.395
  412    H    GLY 180           HN       GLY 180  -8.322 -13.609   6.272
  413    HA2  GLY 180           HA2      GLY 180 -10.537 -14.058   5.523
  414    HA3  GLY 180           HA1      GLY 180 -11.058 -14.062   7.199
  415    H    LYS 181           HN       LYS 181  -9.051 -11.615   7.260
  416    HA   LYS 181           HA       LYS 181 -11.120  -9.665   6.678
  417    HB2  LYS 181           HB2      LYS 181  -8.681  -9.657   8.424
  418    HB3  LYS 181           HB1      LYS 181  -9.508  -8.165   7.996
  419    HG2  LYS 181           HG2      LYS 181 -10.725 -10.510   9.377
  420    HG3  LYS 181           HG1      LYS 181 -10.206  -9.003  10.136
  421    HD2  LYS 181           HD2      LYS 181 -11.956  -7.804   9.305
  422    HD3  LYS 181           HD1      LYS 181 -12.099  -8.820   7.855
  423    HE2  LYS 181           HE2      LYS 181 -12.997  -9.495  10.662
  424    HE3  LYS 181           HE1      LYS 181 -14.023  -9.183   9.262
  425    HZ1  LYS 181           HZ1      LYS 181 -13.046 -11.161   8.205
  426    HZ2  LYS 181           HZ2      LYS 181 -13.868 -11.533   9.636
  427    HZ3  LYS 181           HZ3      LYS 181 -12.177 -11.481   9.622
  428    H    TYR 182           HN       TYR 182  -9.819  -7.509   6.557
  429    HA   TYR 182           HA       TYR 182  -7.880  -7.560   4.366
  430    HB2  TYR 182           HB2      TYR 182 -10.492  -6.052   4.398
  431    HB3  TYR 182           HB1      TYR 182  -9.174  -5.666   3.304
  432    HD1  TYR 182           HD1      TYR 182  -8.495  -8.785   3.121
  433    HD2  TYR 182           HD2      TYR 182 -11.923  -6.381   2.520
  434    HE1  TYR 182           HE1      TYR 182  -9.317 -10.394   1.458
  435    HE2  TYR 182           HE2      TYR 182 -12.768  -7.972   0.879
  436    HH   TYR 182           HH       TYR 182 -11.490 -11.081   0.480
  437    H    GLY 183           HN       GLY 183  -6.529  -5.706   4.231
  438    HA2  GLY 183           HA2      GLY 183  -6.515  -4.152   6.736
  439    HA3  GLY 183           HA1      GLY 183  -5.119  -4.433   5.704
  440    H    LEU 184           HN       LEU 184  -6.061  -1.891   6.681
  441    HA   LEU 184           HA       LEU 184  -6.297  -0.573   4.089
  442    HB2  LEU 184           HB2      LEU 184  -8.583  -0.876   5.109
  443    HB3  LEU 184           HB1      LEU 184  -8.074   0.183   6.402
  444    HG   LEU 184           HG       LEU 184  -9.480   1.191   4.553
  445   HD11  LEU 184          HD11      LEU 184  -8.258   2.506   6.202
  446   HD12  LEU 184          HD12      LEU 184  -8.313   3.299   4.625
  447   HD13  LEU 184          HD13      LEU 184  -6.839   2.488   5.151
  448   HD21  LEU 184          HD21      LEU 184  -8.264   1.935   2.562
  449   HD22  LEU 184          HD22      LEU 184  -8.412   0.179   2.655
  450   HD23  LEU 184          HD23      LEU 184  -6.883   0.961   3.062
  451    H    ILE 185           HN       ILE 185  -5.284   1.297   3.937
  452    HA   ILE 185           HA       ILE 185  -3.986   2.361   6.340
  453    HB   ILE 185           HB       ILE 185  -1.905   2.558   5.363
  454   HG12  ILE 185          HG12      ILE 185  -2.650   1.678   2.641
  455   HG13  ILE 185          HG11      ILE 185  -3.106   3.312   3.080
  456   HG21  ILE 185          HG21      ILE 185  -3.165   0.005   4.410
  457   HG22  ILE 185          HG22      ILE 185  -2.209   0.291   5.870
  458   HG23  ILE 185          HG23      ILE 185  -1.432   0.332   4.283
  459   HD11  ILE 185          HD11      ILE 185  -0.388   2.115   2.947
  460   HD12  ILE 185          HD12      ILE 185  -0.718   3.636   3.776
  461   HD13  ILE 185          HD13      ILE 185  -1.036   3.485   2.045
  462    H    GLN 186           HN       GLN 186  -3.455   4.542   6.272
  463    HA   GLN 186           HA       GLN 186  -4.464   6.146   4.079
  464    HB2  GLN 186           HB2      GLN 186  -5.759   6.017   6.748
  465    HB3  GLN 186           HB1      GLN 186  -5.617   7.600   5.990
  466    HG2  GLN 186           HG2      GLN 186  -6.742   6.723   3.995
  467    HG3  GLN 186           HG1      GLN 186  -6.934   5.169   4.805
  468   HE21  GLN 186          HE21      GLN 186  -9.174   5.270   4.677
  469   HE22  GLN 186          HE22      GLN 186 -10.107   6.333   5.670
  470    H    THR 187           HN       THR 187  -2.538   7.032   3.665
  471    HA   THR 187           HA       THR 187  -0.976   8.228   5.806
  472    HB   THR 187           HB       THR 187  -0.266   8.350   2.891
  473    HG1  THR 187           HG1      THR 187  -0.812   6.147   3.465
  474   HG21  THR 187          HG21      THR 187   1.327   8.172   5.440
  475   HG22  THR 187          HG22      THR 187   1.128   9.592   4.416
  476   HG23  THR 187          HG23      THR 187   2.018   8.191   3.819
  477    H    SER 188           HN       SER 188  -1.340  10.273   6.381
  478    HA   SER 188           HA       SER 188  -2.088  12.206   4.294
  479    HB2  SER 188           HB2      SER 188  -3.251  12.066   7.087
  480    HB3  SER 188           HB1      SER 188  -3.585  13.330   5.904
  481    HG   SER 188           HG       SER 188  -4.007  10.650   5.196
  482    H    GLU 189           HN       GLU 189   0.266  11.316   6.216
  483    HA   GLU 189           HA       GLU 189   1.928  12.278   7.452
  484    HB2  GLU 189           HB2      GLU 189   3.138  13.978   6.238
  485    HB3  GLU 189           HB1      GLU 189   2.503  12.796   5.105
  486    HG2  GLU 189           HG2      GLU 189   0.678  14.328   4.542
  487    HG3  GLU 189           HG1      GLU 189   1.337  15.514   5.666
  488    H    GLN 190           HN       GLN 190  -0.716  13.042   8.365
  489    HA   GLN 190           HA       GLN 190  -0.123  15.716   9.452
  490    HB2  GLN 190           HB2      GLN 190  -2.204  15.363   7.967
  491    HB3  GLN 190           HB1      GLN 190  -2.873  14.500   9.343
  492    HG2  GLN 190           HG2      GLN 190  -1.900  17.347   9.427
  493    HG3  GLN 190           HG1      GLN 190  -3.579  16.865   9.193
  494   HE21  GLN 190          HE21      GLN 190  -0.954  17.127  11.435
  495   HE22  GLN 190          HE22      GLN 190  -1.871  16.821  12.866
  496    H1   MET 130           HT1      MET 130 -17.284 -12.369   3.375
  497    H2   MET 130           HT2      MET 130 -18.933 -12.687   3.584
  498    H3   MET 130           HT3      MET 130 -17.843 -13.018   4.835
  499    HA   MET 130           HA       MET 130 -18.480 -10.331   3.766
  500    HB2  MET 130           HB2      MET 130 -19.208 -11.597   6.416
  501    HB3  MET 130           HB1      MET 130 -19.597  -9.957   5.913
  502    HG2  MET 130           HG2      MET 130 -20.583 -12.455   4.556
  503    HG3  MET 130           HG1      MET 130 -21.497 -11.510   5.730
  504    HE1  MET 130           HE1      MET 130 -20.838  -8.545   5.037
  505    HE2  MET 130           HE2      MET 130 -22.484  -9.128   5.287
  506    HE3  MET 130           HE3      MET 130 -22.098  -8.154   3.868
  507    H    ILE 131           HN       ILE 131 -16.606  -9.260   3.774
  508    HA   ILE 131           HA       ILE 131 -14.676  -9.696   5.945
  509    HB   ILE 131           HB       ILE 131 -13.232  -8.136   4.622
  510   HG12  ILE 131          HG12      ILE 131 -14.116  -8.278   2.089
  511   HG13  ILE 131          HG11      ILE 131 -15.649  -8.270   2.945
  512   HG21  ILE 131          HG21      ILE 131 -13.989 -10.867   3.801
  513   HG22  ILE 131          HG22      ILE 131 -12.439 -10.215   4.355
  514   HG23  ILE 131          HG23      ILE 131 -12.977  -9.933   2.695
  515   HD11  ILE 131          HD11      ILE 131 -14.335  -6.223   4.183
  516   HD12  ILE 131          HD12      ILE 131 -15.466  -6.047   2.837
  517   HD13  ILE 131          HD13      ILE 131 -13.733  -6.105   2.527
  518    H    GLU 132           HN       GLU 132 -13.533  -8.007   6.699
  519    HA   GLU 132           HA       GLU 132 -15.057  -5.547   7.030
  520    HB2  GLU 132           HB2      GLU 132 -14.050  -7.420   9.007
  521    HB3  GLU 132           HB1      GLU 132 -13.544  -5.748   9.281
  522    HG2  GLU 132           HG2      GLU 132 -16.385  -6.707   8.975
  523    HG3  GLU 132           HG1      GLU 132 -15.598  -6.292  10.497
  524    H    ILE 133           HN       ILE 133 -13.895  -3.792   6.643
  525    HA   ILE 133           HA       ILE 133 -11.062  -4.164   6.069
  526    HB   ILE 133           HB       ILE 133 -12.726  -1.700   5.514
  527   HG12  ILE 133          HG12      ILE 133 -11.982  -4.007   3.698
  528   HG13  ILE 133          HG11      ILE 133 -13.603  -3.590   4.241
  529   HG21  ILE 133          HG21      ILE 133 -10.271  -1.383   5.718
  530   HG22  ILE 133          HG22      ILE 133 -10.888  -1.018   4.104
  531   HG23  ILE 133          HG23      ILE 133 -10.049  -2.540   4.405
  532   HD11  ILE 133          HD11      ILE 133 -11.849  -2.115   2.306
  533   HD12  ILE 133          HD12      ILE 133 -13.269  -1.378   3.050
  534   HD13  ILE 133          HD13      ILE 133 -13.447  -2.811   2.039
  535    H    ILE 134           HN       ILE 134  -9.506  -3.417   7.400
  536    HA   ILE 134           HA       ILE 134 -10.427  -2.020   9.800
  537    HB   ILE 134           HB       ILE 134  -7.725  -3.158   9.271
  538   HG12  ILE 134          HG12      ILE 134  -8.783  -5.162   9.568
  539   HG13  ILE 134          HG11      ILE 134  -8.655  -4.717  11.265
  540   HG21  ILE 134          HG21      ILE 134  -8.074  -1.176  10.791
  541   HG22  ILE 134          HG22      ILE 134  -7.200  -2.570  11.469
  542   HG23  ILE 134          HG23      ILE 134  -8.897  -2.307  11.883
  543   HD11  ILE 134          HD11      ILE 134 -10.876  -5.595  10.539
  544   HD12  ILE 134          HD12      ILE 134 -11.061  -4.126   9.579
  545   HD13  ILE 134          HD13      ILE 134 -10.911  -4.016  11.332
  546    H    ARG 135           HN       ARG 135 -10.018   0.012  10.184
  547    HA   ARG 135           HA       ARG 135  -8.248   1.256   8.335
  548    HB2  ARG 135           HB2      ARG 135  -9.790   2.868  10.303
  549    HB3  ARG 135           HB1      ARG 135  -9.353   3.265   8.644
  550    HG2  ARG 135           HG2      ARG 135 -11.457   1.326   9.555
  551    HG3  ARG 135           HG1      ARG 135 -11.708   2.867   8.733
  552    HD2  ARG 135           HD2      ARG 135 -10.592   2.011   6.753
  553    HD3  ARG 135           HD1      ARG 135 -10.263   0.495   7.595
  554    HE   ARG 135           HE       ARG 135 -12.724   0.179   7.649
  555   HH11  ARG 135          HH11      ARG 135 -11.311   2.316   5.289
  556   HH12  ARG 135          HH12      ARG 135 -12.615   2.144   4.163
  557   HH21  ARG 135          HH21      ARG 135 -14.445  -0.056   6.171
  558   HH22  ARG 135          HH22      ARG 135 -14.395   0.795   4.662
  559    H    SER 136           HN       SER 136  -6.422   2.024   8.637
  560    HA   SER 136           HA       SER 136  -5.482   2.721  11.278
  561    HB2  SER 136           HB2      SER 136  -4.436   0.743  11.552
  562    HB3  SER 136           HB1      SER 136  -4.863   0.253   9.908
  563    HG   SER 136           HG       SER 136  -2.706   0.358   9.818
  564    H    LYS 137           HN       LYS 137  -4.501   4.692  11.012
  565    HA   LYS 137           HA       LYS 137  -3.482   5.288   8.322
  566    HB2  LYS 137           HB2      LYS 137  -3.626   7.301  10.528
  567    HB3  LYS 137           HB1      LYS 137  -3.770   7.542   8.793
  568    HG2  LYS 137           HG2      LYS 137  -5.981   6.532   8.809
  569    HG3  LYS 137           HG1      LYS 137  -5.842   6.226  10.542
  570    HD2  LYS 137           HD2      LYS 137  -5.585   8.696  10.864
  571    HD3  LYS 137           HD1      LYS 137  -5.951   8.892   9.148
  572    HE2  LYS 137           HE2      LYS 137  -7.749   7.630  11.216
  573    HE3  LYS 137           HE1      LYS 137  -7.944   9.236  10.513
  574    HZ1  LYS 137           HZ1      LYS 137  -8.058   6.673   9.016
  575    HZ2  LYS 137           HZ2      LYS 137  -8.260   8.215   8.350
  576    HZ3  LYS 137           HZ3      LYS 137  -9.392   7.617   9.455
  577    H    GLU 138           HN       GLU 138  -2.433   4.895  11.658
  578    HA   GLU 138           HA       GLU 138   0.219   5.804  10.870
  579    HB2  GLU 138           HB2      GLU 138  -0.600   6.526  13.059
  580    HB3  GLU 138           HB1      GLU 138  -0.816   4.851  13.548
  581    HG2  GLU 138           HG2      GLU 138   1.603   4.497  13.357
  582    HG3  GLU 138           HG1      GLU 138   1.803   6.191  12.909
  583    H    PHE 139           HN       PHE 139   1.466   4.349   9.860
  584    HA   PHE 139           HA       PHE 139   1.301   1.532  10.729
  585    HB2  PHE 139           HB2      PHE 139   2.482   1.346   8.320
  586    HB3  PHE 139           HB1      PHE 139   0.731   1.336   8.522
  587    HD1  PHE 139           HD1      PHE 139   3.631   3.372   7.545
  588    HD2  PHE 139           HD2      PHE 139  -0.616   3.179   7.795
  589    HE1  PHE 139           HE1      PHE 139   3.460   5.376   6.134
  590    HE2  PHE 139           HE2      PHE 139  -0.790   5.180   6.376
  591    HZ   PHE 139           HZ       PHE 139   1.251   6.280   5.550
  592    H    SER 140           HN       SER 140   3.398   3.949   9.363
  593    HA   SER 140           HA       SER 140   5.587   3.437  11.094
  594    HB2  SER 140           HB2      SER 140   7.224   2.981   9.303
  595    HB3  SER 140           HB1      SER 140   6.007   1.705   9.330
  596    HG   SER 140           HG       SER 140   6.494   3.663   7.424
  597    H    LEU 141           HN       LEU 141   6.382   5.490  11.404
  598    HA   LEU 141           HA       LEU 141   5.321   7.455   9.542
  599    HB2  LEU 141           HB2      LEU 141   4.581   7.879  11.631
  600    HB3  LEU 141           HB1      LEU 141   6.121   7.504  12.385
  601    HG   LEU 141           HG       LEU 141   7.083   9.566  11.426
  602   HD11  LEU 141          HD11      LEU 141   5.613   9.737   9.491
  603   HD12  LEU 141          HD12      LEU 141   5.612  11.231  10.432
  604   HD13  LEU 141          HD13      LEU 141   4.252  10.112  10.548
  605   HD21  LEU 141          HD21      LEU 141   5.902  11.124  12.909
  606   HD22  LEU 141          HD22      LEU 141   6.212   9.569  13.686
  607   HD23  LEU 141          HD23      LEU 141   4.597   9.950  13.088
  608    H    LYS 142           HN       LYS 142   8.260   6.320  10.844
  609    HA   LYS 142           HA       LYS 142   9.960   8.337   9.854
  610    HB2  LYS 142           HB2      LYS 142  10.641   5.437  10.375
  611    HB3  LYS 142           HB1      LYS 142  11.778   6.775  10.275
  612    HG2  LYS 142           HG2      LYS 142  10.856   7.757  12.281
  613    HG3  LYS 142           HG1      LYS 142   9.623   6.497  12.359
  614    HD2  LYS 142           HD2      LYS 142  11.437   4.814  12.575
  615    HD3  LYS 142           HD1      LYS 142  12.605   6.135  12.636
  616    HE2  LYS 142           HE2      LYS 142  10.344   5.670  14.578
  617    HE3  LYS 142           HE1      LYS 142  12.051   5.344  14.877
  618    HZ1  LYS 142           HZ1      LYS 142  11.325   7.456  15.835
  619    HZ2  LYS 142           HZ2      LYS 142  10.901   8.021  14.298
  620    HZ3  LYS 142           HZ3      LYS 142  12.520   7.688  14.658
  621    HA   PRO 143           HA       PRO 143   9.321   7.126   5.498
  622    HB2  PRO 143           HB2      PRO 143  10.777   9.071   4.468
  623    HB3  PRO 143           HB1      PRO 143   9.187   9.361   5.129
  624    HG2  PRO 143           HG2      PRO 143  11.836   9.770   6.470
  625    HG3  PRO 143           HG1      PRO 143  10.498  10.930   6.297
  626    HD2  PRO 143           HD2      PRO 143  10.741   9.533   8.533
  627    HD3  PRO 143           HD1      PRO 143   9.143   9.770   7.797
  628    H    MET 144           HN       MET 144  10.579   5.794   4.253
  629    HA   MET 144           HA       MET 144  13.429   5.953   4.360
  630    HB2  MET 144           HB2      MET 144  13.757   3.544   4.948
  631    HB3  MET 144           HB1      MET 144  13.211   4.573   6.267
  632    HG2  MET 144           HG2      MET 144  10.871   3.788   5.744
  633    HG3  MET 144           HG1      MET 144  11.614   2.581   4.695
  634    HE1  MET 144           HE1      MET 144  12.312   2.832   9.249
  635    HE2  MET 144           HE2      MET 144  11.159   3.849   8.386
  636    HE3  MET 144           HE3      MET 144  12.890   4.047   8.108
  637    H    ASP 145           HN       ASP 145  14.537   4.408   2.932
  638    HA   ASP 145           HA       ASP 145  13.458   4.581   0.369
  639    HB2  ASP 145           HB2      ASP 145  15.651   2.756   1.359
  640    HB3  ASP 145           HB1      ASP 145  15.321   3.130  -0.329
  641    H    SER 146           HN       SER 146  12.649   2.995  -1.061
  642    HA   SER 146           HA       SER 146  10.753   1.248  -0.020
  643    HB2  SER 146           HB2      SER 146  10.704   0.206  -2.272
  644    HB3  SER 146           HB1      SER 146  10.638   1.967  -2.332
  645    HG   SER 146           HG       SER 146  13.031   1.779  -2.596
  646    H    GLU 147           HN       GLU 147  14.124   0.774  -0.758
  647    HA   GLU 147           HA       GLU 147  14.241  -2.008  -0.508
  648    HB2  GLU 147           HB2      GLU 147  16.579  -1.788  -0.350
  649    HB3  GLU 147           HB1      GLU 147  16.060  -0.442  -1.360
  650    HG2  GLU 147           HG2      GLU 147  16.124   1.019   0.590
  651    HG3  GLU 147           HG1      GLU 147  16.692  -0.330   1.563
  652    H    GLU 148           HN       GLU 148  14.329   0.573   1.797
  653    HA   GLU 148           HA       GLU 148  14.918  -1.018   4.073
  654    HB2  GLU 148           HB2      GLU 148  13.632   1.708   3.856
  655    HB3  GLU 148           HB1      GLU 148  14.336   1.021   5.320
  656    HG2  GLU 148           HG2      GLU 148  15.945   1.462   2.825
  657    HG3  GLU 148           HG1      GLU 148  15.724   2.720   4.043
  658    H    ALA 149           HN       ALA 149  12.069   0.198   2.576
  659    HA   ALA 149           HA       ALA 149  10.180  -0.436   4.571
  660    HB1  ALA 149           HB1      ALA 149   8.648   0.155   2.982
  661    HB2  ALA 149           HB2      ALA 149   9.695  -0.354   1.649
  662    HB3  ALA 149           HB3      ALA 149  10.083   1.100   2.582
  663    H    VAL 150           HN       VAL 150  11.295  -1.952   1.618
  664    HA   VAL 150           HA       VAL 150   9.449  -4.089   1.542
  665    HB   VAL 150           HB       VAL 150  10.687  -3.188  -0.397
  666   HG11  VAL 150          HG11      VAL 150  12.793  -2.818   0.643
  667   HG12  VAL 150          HG12      VAL 150  13.039  -3.973  -0.666
  668   HG13  VAL 150          HG13      VAL 150  13.003  -4.523   1.019
  669   HG21  VAL 150          HG21      VAL 150   9.843  -5.186  -1.017
  670   HG22  VAL 150          HG22      VAL 150  10.558  -6.042   0.346
  671   HG23  VAL 150          HG23      VAL 150  11.546  -5.645  -1.063
  672    H    LEU 151           HN       LEU 151  12.556  -3.497   2.814
  673    HA   LEU 151           HA       LEU 151  13.431  -5.985   3.600
  674    HB2  LEU 151           HB2      LEU 151  14.785  -4.044   3.719
  675    HB3  LEU 151           HB1      LEU 151  13.660  -3.250   4.796
  676    HG   LEU 151           HG       LEU 151  15.254  -5.687   5.585
  677   HD11  LEU 151          HD11      LEU 151  16.668  -3.689   5.174
  678   HD12  LEU 151          HD12      LEU 151  16.656  -4.198   6.863
  679   HD13  LEU 151          HD13      LEU 151  15.694  -2.808   6.354
  680   HD21  LEU 151          HD21      LEU 151  13.354  -5.654   6.946
  681   HD22  LEU 151          HD22      LEU 151  13.374  -3.889   7.067
  682   HD23  LEU 151          HD23      LEU 151  14.602  -4.840   7.902
  683    H    GLN 152           HN       GLN 152  11.406  -3.656   5.337
  684    HA   GLN 152           HA       GLN 152  11.095  -5.430   7.525
  685    HB2  GLN 152           HB2      GLN 152   8.913  -3.506   7.194
  686    HB3  GLN 152           HB1      GLN 152  10.025  -3.717   8.538
  687    HG2  GLN 152           HG2      GLN 152  11.740  -2.468   7.275
  688    HG3  GLN 152           HG1      GLN 152  10.545  -2.201   6.001
  689   HE21  GLN 152          HE21      GLN 152  10.462  -0.008   6.182
  690   HE22  GLN 152          HE22      GLN 152   9.821   0.813   7.559
  691    H    MET 153           HN       MET 153   9.588  -4.928   4.484
  692    HA   MET 153           HA       MET 153   7.139  -6.302   4.978
  693    HB2  MET 153           HB2      MET 153   7.625  -4.767   3.014
  694    HB3  MET 153           HB1      MET 153   8.620  -6.052   2.347
  695    HG2  MET 153           HG2      MET 153   6.558  -7.513   2.482
  696    HG3  MET 153           HG1      MET 153   5.655  -6.030   2.780
  697    HE1  MET 153           HE1      MET 153   8.784  -6.679   0.561
  698    HE2  MET 153           HE2      MET 153   8.090  -6.827  -1.052
  699    HE3  MET 153           HE3      MET 153   7.788  -8.075   0.156
  700    H    ASN 154           HN       ASN 154  10.358  -7.052   4.574
  701    HA   ASN 154           HA       ASN 154  10.006  -9.844   3.880
  702    HB2  ASN 154           HB2      ASN 154  12.050  -7.859   3.649
  703    HB3  ASN 154           HB1      ASN 154  12.691  -9.217   4.577
  704   HD21  ASN 154          HD21      ASN 154  11.438  -8.170   1.517
  705   HD22  ASN 154          HD22      ASN 154  11.914  -9.562   0.611
  706    H    LEU 155           HN       LEU 155  10.519  -7.778   6.641
  707    HA   LEU 155           HA       LEU 155  11.511  -9.837   8.393
  708    HB2  LEU 155           HB2      LEU 155  10.202  -7.181   9.026
  709    HB3  LEU 155           HB1      LEU 155  10.979  -8.222  10.202
  710    HG   LEU 155           HG       LEU 155  12.342  -6.803   7.911
  711   HD11  LEU 155          HD11      LEU 155  13.463  -5.551   9.696
  712   HD12  LEU 155          HD12      LEU 155  12.470  -6.383  10.893
  713   HD13  LEU 155          HD13      LEU 155  11.716  -5.308   9.716
  714   HD21  LEU 155          HD21      LEU 155  13.420  -8.927   8.286
  715   HD22  LEU 155          HD22      LEU 155  13.456  -8.641  10.027
  716   HD23  LEU 155          HD23      LEU 155  14.428  -7.640   8.947
  717    H    LEU 156           HN       LEU 156   8.484  -8.374   7.572
  718    HA   LEU 156           HA       LEU 156   6.867  -9.923   9.383
  719    HB2  LEU 156           HB2      LEU 156   6.024  -8.449   6.925
  720    HB3  LEU 156           HB1      LEU 156   5.040  -8.804   8.340
  721    HG   LEU 156           HG       LEU 156   7.395  -7.158   8.831
  722   HD11  LEU 156          HD11      LEU 156   6.646  -6.507   6.552
  723   HD12  LEU 156          HD12      LEU 156   6.609  -5.208   7.749
  724   HD13  LEU 156          HD13      LEU 156   5.112  -6.010   7.268
  725   HD21  LEU 156          HD21      LEU 156   4.465  -6.993   9.491
  726   HD22  LEU 156          HD22      LEU 156   5.668  -5.824  10.045
  727   HD23  LEU 156          HD23      LEU 156   5.771  -7.509  10.562
  728    H    GLY 157           HN       GLY 157   7.963  -9.888   6.124
  729    HA2  GLY 157           HA2      GLY 157   7.980 -11.572   4.524
  730    HA3  GLY 157           HA1      GLY 157   7.118 -12.615   5.659
  731    H    HIS 158           HN       HIS 158   5.875  -9.454   5.257
  732    HA   HIS 158           HA       HIS 158   3.399 -10.454   4.254
  733    HB2  HIS 158           HB2      HIS 158   4.418  -8.004   5.452
  734    HB3  HIS 158           HB1      HIS 158   3.391  -7.658   4.059
  735    HD1  HIS 158           HD1      HIS 158   0.895  -7.999   4.343
  736    HD2  HIS 158           HD2      HIS 158   3.111  -9.354   7.584
  737    HE1  HIS 158           HE1      HIS 158  -0.787  -8.492   6.146
  738    HE2  HIS 158           HE2      HIS 158   0.585  -9.216   8.131
  739    H    ASP 159           HN       ASP 159   2.392  -9.736   2.399
  740    HA   ASP 159           HA       ASP 159   4.075  -9.866   0.088
  741    HB2  ASP 159           HB2      ASP 159   1.860  -9.767  -1.065
  742    HB3  ASP 159           HB1      ASP 159   2.013 -11.048   0.144
  743    H    PHE 160           HN       PHE 160   3.117  -7.345   2.073
  744    HA   PHE 160           HA       PHE 160   4.055  -5.392   0.228
  745    HB2  PHE 160           HB2      PHE 160   2.174  -4.386  -0.570
  746    HB3  PHE 160           HB1      PHE 160   1.438  -5.936  -0.244
  747    HD1  PHE 160           HD1      PHE 160   1.281  -2.477   0.231
  748    HD2  PHE 160           HD2      PHE 160   0.463  -6.205   2.082
  749    HE1  PHE 160           HE1      PHE 160  -0.306  -1.385   1.716
  750    HE2  PHE 160           HE2      PHE 160  -1.124  -5.112   3.603
  751    HZ   PHE 160           HZ       PHE 160  -1.518  -2.684   3.432
  752    H    PHE 161           HN       PHE 161   4.233  -3.243   1.130
  753    HA   PHE 161           HA       PHE 161   3.759  -3.009   3.976
  754    HB2  PHE 161           HB2      PHE 161   5.960  -4.090   3.872
  755    HB3  PHE 161           HB1      PHE 161   6.557  -2.824   2.802
  756    HD1  PHE 161           HD1      PHE 161   7.296  -0.748   3.669
  757    HD2  PHE 161           HD2      PHE 161   5.375  -3.558   6.221
  758    HE1  PHE 161           HE1      PHE 161   7.970   0.577   5.628
  759    HE2  PHE 161           HE2      PHE 161   6.046  -2.239   8.186
  760    HZ   PHE 161           HZ       PHE 161   7.345  -0.168   7.891
  761    H    VAL 162           HN       VAL 162   4.110  -0.811   4.743
  762    HA   VAL 162           HA       VAL 162   3.923   1.150   2.574
  763    HB   VAL 162           HB       VAL 162   1.762   0.699   3.562
  764   HG11  VAL 162          HG11      VAL 162   1.299   1.205   5.914
  765   HG12  VAL 162          HG12      VAL 162   3.023   1.473   6.174
  766   HG13  VAL 162          HG13      VAL 162   2.439  -0.123   5.705
  767   HG21  VAL 162          HG21      VAL 162   2.337   3.025   2.854
  768   HG22  VAL 162          HG22      VAL 162   2.628   3.399   4.553
  769   HG23  VAL 162          HG23      VAL 162   1.019   2.889   4.017
  770    H    PHE 163           HN       PHE 163   5.406   2.687   2.586
  771    HA   PHE 163           HA       PHE 163   6.683   3.517   5.086
  772    HB2  PHE 163           HB2      PHE 163   8.883   3.327   4.224
  773    HB3  PHE 163           HB1      PHE 163   8.132   1.762   3.877
  774    HD1  PHE 163           HD1      PHE 163   7.558   1.173   1.598
  775    HD2  PHE 163           HD2      PHE 163   9.457   4.896   2.472
  776    HE1  PHE 163           HE1      PHE 163   8.127   1.396  -0.768
  777    HE2  PHE 163           HE2      PHE 163   9.989   5.144   0.072
  778    HZ   PHE 163           HZ       PHE 163   9.335   3.410  -1.545
  779    H    THR 164           HN       THR 164   7.451   5.703   5.040
  780    HA   THR 164           HA       THR 164   6.374   7.131   2.754
  781    HB   THR 164           HB       THR 164   5.734   8.561   4.286
  782    HG1  THR 164           HG1      THR 164   7.669   9.621   3.368
  783   HG21  THR 164          HG21      THR 164   7.797   7.782   6.297
  784   HG22  THR 164          HG22      THR 164   6.321   6.853   6.050
  785   HG23  THR 164          HG23      THR 164   6.228   8.532   6.577
  786    H    ASP 165           HN       ASP 165   7.534   8.744   1.730
  787    HA   ASP 165           HA       ASP 165  10.071   7.913   0.862
  788    HB2  ASP 165           HB2      ASP 165   8.024   9.803   0.259
  789    HB3  ASP 165           HB1      ASP 165   9.597  10.586   0.108
  790    H    ARG 166           HN       ARG 166  11.732   8.009   2.320
  791    HA   ARG 166           HA       ARG 166  12.340   9.762   4.304
  792    HB2  ARG 166           HB2      ARG 166  14.496   8.926   4.259
  793    HB3  ARG 166           HB1      ARG 166  13.603   7.675   3.408
  794    HG2  ARG 166           HG2      ARG 166  15.333   9.822   2.194
  795    HG3  ARG 166           HG1      ARG 166  15.655   8.090   2.248
  796    HD2  ARG 166           HD2      ARG 166  13.493   9.506   0.682
  797    HD3  ARG 166           HD1      ARG 166  14.899   8.653   0.044
  798    HE   ARG 166           HE       ARG 166  13.437   6.835   1.554
  799   HH11  ARG 166          HH11      ARG 166  13.054   8.741  -1.338
  800   HH12  ARG 166          HH12      ARG 166  11.953   7.628  -2.080
  801   HH21  ARG 166          HH21      ARG 166  11.995   5.375   0.595
  802   HH22  ARG 166          HH22      ARG 166  11.350   5.710  -0.978
  803    H    GLU 167           HN       GLU 167  12.355  10.488   0.958
  804    HA   GLU 167           HA       GLU 167  14.259  12.602   0.952
  805    HB2  GLU 167           HB2      GLU 167  12.180  11.533  -0.888
  806    HB3  GLU 167           HB1      GLU 167  12.876  13.112  -1.233
  807    HG2  GLU 167           HG2      GLU 167  15.099  12.139  -1.312
  808    HG3  GLU 167           HG1      GLU 167  14.438  10.559  -0.895
  809    H    THR 168           HN       THR 168  10.737  12.689   0.522
  810    HA   THR 168           HA       THR 168  10.746  15.418   1.661
  811    HB   THR 168           HB       THR 168   8.788  14.446  -0.389
  812    HG1  THR 168           HG1      THR 168  11.096  16.062  -0.802
  813   HG21  THR 168          HG21      THR 168   7.977  16.301   0.929
  814   HG22  THR 168          HG22      THR 168   8.382  16.874  -0.690
  815   HG23  THR 168          HG23      THR 168   9.478  17.188   0.656
  816    H    ASP 169           HN       ASP 169   9.621  12.299   1.865
  817    HA   ASP 169           HA       ASP 169   8.337  11.221   3.377
  818    HB2  ASP 169           HB2      ASP 169   8.997  12.650   5.125
  819    HB3  ASP 169           HB1      ASP 169   7.969  13.966   4.566
  820    H    GLY 170           HN       GLY 170   7.323  11.092   1.223
  821    HA2  GLY 170           HA2      GLY 170   4.549  12.076   1.324
  822    HA3  GLY 170           HA1      GLY 170   5.411  11.677  -0.162
  823    H    THR 171           HN       THR 171   3.556  10.222  -0.602
  824    HA   THR 171           HA       THR 171   3.532   7.865   1.122
  825    HB   THR 171           HB       THR 171   1.564   9.022  -0.759
  826    HG1  THR 171           HG1      THR 171   1.599   7.728   1.764
  827   HG21  THR 171          HG21      THR 171   0.360   6.832  -0.865
  828   HG22  THR 171          HG22      THR 171   1.809   6.053  -0.234
  829   HG23  THR 171          HG23      THR 171   1.853   6.859  -1.802
  830    H    SER 172           HN       SER 172   4.218   5.967   0.598
  831    HA   SER 172           HA       SER 172   4.580   5.101  -2.138
  832    HB2  SER 172           HB2      SER 172   7.065   4.545  -1.595
  833    HB3  SER 172           HB1      SER 172   6.659   6.194  -2.072
  834    HG   SER 172           HG       SER 172   6.635   6.737   0.153
  835    H    ILE 173           HN       ILE 173   4.406   2.898  -2.238
  836    HA   ILE 173           HA       ILE 173   4.781   1.375   0.241
  837    HB   ILE 173           HB       ILE 173   2.269   1.665  -1.295
  838   HG12  ILE 173          HG12      ILE 173   2.496   0.435   1.395
  839   HG13  ILE 173          HG11      ILE 173   3.074   2.087   1.232
  840   HG21  ILE 173          HG21      ILE 173   2.895  -1.016  -0.099
  841   HG22  ILE 173          HG22      ILE 173   3.128  -0.691  -1.819
  842   HG23  ILE 173          HG23      ILE 173   1.529  -0.542  -1.098
  843   HD11  ILE 173          HD11      ILE 173   0.348   1.012   0.825
  844   HD12  ILE 173          HD12      ILE 173   0.876   2.539   0.109
  845   HD13  ILE 173          HD13      ILE 173   0.910   2.330   1.854
  846    H    VAL 174           HN       VAL 174   5.585  -0.591   0.108
  847    HA   VAL 174           HA       VAL 174   6.544  -1.409  -2.542
  848    HB   VAL 174           HB       VAL 174   8.262  -0.721  -0.870
  849   HG11  VAL 174          HG11      VAL 174   8.802  -2.130   0.973
  850   HG12  VAL 174          HG12      VAL 174   7.502  -3.244   0.544
  851   HG13  VAL 174          HG13      VAL 174   7.120  -1.619   1.116
  852   HG21  VAL 174          HG21      VAL 174   9.774  -2.340  -1.427
  853   HG22  VAL 174          HG22      VAL 174   8.617  -2.276  -2.759
  854   HG23  VAL 174          HG23      VAL 174   8.526  -3.578  -1.566
  855    H    TYR 175           HN       TYR 175   6.113  -3.403  -3.234
  856    HA   TYR 175           HA       TYR 175   4.840  -5.241  -1.358
  857    HB2  TYR 175           HB2      TYR 175   2.919  -4.886  -2.460
  858    HB3  TYR 175           HB1      TYR 175   3.774  -4.145  -3.821
  859    HD1  TYR 175           HD1      TYR 175   4.662  -5.598  -5.639
  860    HD2  TYR 175           HD2      TYR 175   2.220  -7.104  -2.501
  861    HE1  TYR 175           HE1      TYR 175   4.199  -7.601  -6.979
  862    HE2  TYR 175           HE2      TYR 175   1.750  -9.107  -3.816
  863    HH   TYR 175           HH       TYR 175   1.729  -9.824  -6.159
  864    H    ARG 176           HN       ARG 176   4.705  -7.549  -2.157
  865    HA   ARG 176           HA       ARG 176   7.328  -8.293  -3.168
  866    HB2  ARG 176           HB2      ARG 176   7.275  -9.240  -1.094
  867    HB3  ARG 176           HB1      ARG 176   5.519  -9.343  -1.077
  868    HG2  ARG 176           HG2      ARG 176   5.681 -11.233  -2.648
  869    HG3  ARG 176           HG1      ARG 176   7.436 -11.194  -2.469
  870    HD2  ARG 176           HD2      ARG 176   6.864 -12.777  -0.892
  871    HD3  ARG 176           HD1      ARG 176   6.870 -11.309   0.083
  872    HE   ARG 176           HE       ARG 176   4.291 -11.614  -0.866
  873   HH11  ARG 176          HH11      ARG 176   6.512 -13.378   1.159
  874   HH12  ARG 176          HH12      ARG 176   5.265 -14.100   2.119
  875   HH21  ARG 176          HH21      ARG 176   2.642 -12.560   0.396
  876   HH22  ARG 176          HH22      ARG 176   3.067 -13.635   1.687
  877    H    ARG 177           HN       ARG 177   7.260  -8.793  -5.254
  878    HA   ARG 177           HA       ARG 177   4.886  -9.964  -6.439
  879    HB2  ARG 177           HB2      ARG 177   5.909  -8.186  -7.663
  880    HB3  ARG 177           HB1      ARG 177   7.481  -8.964  -7.587
  881    HG2  ARG 177           HG2      ARG 177   6.589  -9.223  -9.796
  882    HG3  ARG 177           HG1      ARG 177   6.583 -10.797  -8.999
  883    HD2  ARG 177           HD2      ARG 177   4.198 -10.479  -8.453
  884    HD3  ARG 177           HD1      ARG 177   4.224  -8.945  -9.323
  885    HE   ARG 177           HE       ARG 177   5.132 -10.992 -11.023
  886   HH11  ARG 177          HH11      ARG 177   2.213  -9.873  -9.481
  887   HH12  ARG 177          HH12      ARG 177   1.169 -10.511 -10.707
  888   HH21  ARG 177          HH21      ARG 177   3.764 -11.832 -12.641
  889   HH22  ARG 177          HH22      ARG 177   2.051 -11.621 -12.504
  890    H    LYS 178           HN       LYS 178   4.585 -12.030  -6.640
  891    HA   LYS 178           HA       LYS 178   6.417 -14.016  -5.857
  892    HB2  LYS 178           HB2      LYS 178   3.888 -14.114  -5.842
  893    HB3  LYS 178           HB1      LYS 178   3.976 -14.438  -7.565
  894    HG2  LYS 178           HG2      LYS 178   5.294 -16.455  -7.109
  895    HG3  LYS 178           HG1      LYS 178   5.161 -16.135  -5.378
  896    HD2  LYS 178           HD2      LYS 178   2.716 -16.304  -5.550
  897    HD3  LYS 178           HD1      LYS 178   2.869 -16.651  -7.273
  898    HE2  LYS 178           HE2      LYS 178   4.154 -18.669  -6.746
  899    HE3  LYS 178           HE1      LYS 178   3.992 -18.320  -5.025
  900    HZ1  LYS 178           HZ1      LYS 178   1.748 -18.868  -6.894
  901    HZ2  LYS 178           HZ2      LYS 178   1.597 -18.543  -5.240
  902    HZ3  LYS 178           HZ3      LYS 178   2.372 -19.956  -5.757
  903    H    ASP 179           HN       ASP 179   6.800 -12.235  -8.505
  904    HA   ASP 179           HA       ASP 179   7.414 -14.431 -10.343
  905    HB2  ASP 179           HB2      ASP 179   6.113 -12.448 -11.198
  906    HB3  ASP 179           HB1      ASP 179   7.524 -11.445 -10.868
  907    H    GLY 180           HN       GLY 180   8.659 -12.864  -7.869
  908    HA2  GLY 180           HA2      GLY 180  10.862 -13.349  -7.145
  909    HA3  GLY 180           HA1      GLY 180  11.409 -13.208  -8.808
  910    H    LYS 181           HN       LYS 181   9.365 -10.780  -8.662
  911    HA   LYS 181           HA       LYS 181  11.412  -8.870  -7.901
  912    HB2  LYS 181           HB2      LYS 181   8.975  -8.730  -9.644
  913    HB3  LYS 181           HB1      LYS 181   9.782  -7.274  -9.079
  914    HG2  LYS 181           HG2      LYS 181  11.030  -9.468 -10.665
  915    HG3  LYS 181           HG1      LYS 181  10.493  -7.905 -11.284
  916    HD2  LYS 181           HD2      LYS 181  12.226  -6.765 -10.348
  917    HD3  LYS 181           HD1      LYS 181  12.382  -7.903  -8.993
  918    HE2  LYS 181           HE2      LYS 181  13.288  -8.314 -11.849
  919    HE3  LYS 181           HE1      LYS 181  14.311  -8.117 -10.428
  920    HZ1  LYS 181           HZ1      LYS 181  13.358 -10.195  -9.552
  921    HZ2  LYS 181           HZ2      LYS 181  14.185 -10.425 -11.009
  922    HZ3  LYS 181           HZ3      LYS 181  12.495 -10.396 -10.994
  923    H    TYR 182           HN       TYR 182  10.090  -6.749  -7.583
  924    HA   TYR 182           HA       TYR 182   8.144  -7.023  -5.414
  925    HB2  TYR 182           HB2      TYR 182  10.734  -5.482  -5.297
  926    HB3  TYR 182           HB1      TYR 182   9.407  -5.219  -4.177
  927    HD1  TYR 182           HD1      TYR 182   8.772  -8.347  -4.281
  928    HD2  TYR 182           HD2      TYR 182  12.169  -5.964  -3.458
  929    HE1  TYR 182           HE1      TYR 182   9.616 -10.091  -2.772
  930    HE2  TYR 182           HE2      TYR 182  13.036  -7.687  -1.970
  931    HH   TYR 182           HH       TYR 182  11.794 -10.837  -1.855
  932    H    GLY 183           HN       GLY 183   6.771  -5.206  -5.113
  933    HA2  GLY 183           HA2      GLY 183   6.736  -3.430  -7.466
  934    HA3  GLY 183           HA1      GLY 183   5.343  -3.822  -6.466
  935    H    LEU 184           HN       LEU 184   6.257  -1.190  -7.208
  936    HA   LEU 184           HA       LEU 184   6.472  -0.109  -4.506
  937    HB2  LEU 184           HB2      LEU 184   8.761  -0.290  -5.546
  938    HB3  LEU 184           HB1      LEU 184   8.241   0.876  -6.738
  939    HG   LEU 184           HG       LEU 184   9.634   1.728  -4.803
  940   HD11  LEU 184          HD11      LEU 184   8.397   3.172  -6.329
  941   HD12  LEU 184          HD12      LEU 184   8.444   3.820  -4.687
  942   HD13  LEU 184          HD13      LEU 184   6.978   3.045  -5.287
  943   HD21  LEU 184          HD21      LEU 184   8.406   2.276  -2.753
  944   HD22  LEU 184          HD22      LEU 184   8.578   0.537  -3.006
  945   HD23  LEU 184          HD23      LEU 184   7.038   1.331  -3.342
  946    H    ILE 185           HN       ILE 185   5.436   1.726  -4.187
  947    HA   ILE 185           HA       ILE 185   4.128   2.987  -6.487
  948    HB   ILE 185           HB       ILE 185   2.042   3.070  -5.500
  949   HG12  ILE 185          HG12      ILE 185   2.801   1.950  -2.871
  950   HG13  ILE 185          HG11      ILE 185   3.229   3.627  -3.155
  951   HG21  ILE 185          HG21      ILE 185   3.335   0.455  -4.785
  952   HG22  ILE 185          HG22      ILE 185   2.375   0.861  -6.212
  953   HG23  ILE 185          HG23      ILE 185   1.598   0.748  -4.629
  954   HD11  ILE 185          HD11      ILE 185   0.528   2.373  -3.131
  955   HD12  ILE 185          HD12      ILE 185   0.834   3.969  -3.826
  956   HD13  ILE 185          HD13      ILE 185   1.157   3.674  -2.115
  957    H    GLN 186           HN       GLN 186   3.567   5.150  -6.220
  958    HA   GLN 186           HA       GLN 186   4.556   6.557  -3.890
  959    HB2  GLN 186           HB2      GLN 186   5.855   6.690  -6.557
  960    HB3  GLN 186           HB1      GLN 186   5.692   8.194  -5.659
  961    HG2  GLN 186           HG2      GLN 186   6.825   7.152  -3.749
  962    HG3  GLN 186           HG1      GLN 186   7.038   5.681  -4.697
  963   HE21  GLN 186          HE21      GLN 186   9.276   5.798  -4.554
  964   HE22  GLN 186          HE22      GLN 186  10.198   6.957  -5.442
  965    H    THR 187           HN       THR 187   2.616   7.377  -3.403
  966    HA   THR 187           HA       THR 187   1.042   8.746  -5.427
  967    HB   THR 187           HB       THR 187   0.330   8.591  -2.516
  968    HG1  THR 187           HG1      THR 187   0.903   6.456  -3.286
  969   HG21  THR 187          HG21      THR 187  -1.262   8.629  -5.073
  970   HG22  THR 187          HG22      THR 187  -1.080   9.951  -3.922
  971   HG23  THR 187          HG23      THR 187  -1.953   8.490  -3.458
  972    H    SER 188           HN       SER 188   1.381  10.837  -5.814
  973    HA   SER 188           HA       SER 188   2.104  12.581  -3.559
  974    HB2  SER 188           HB2      SER 188   3.271  12.713  -6.350
  975    HB3  SER 188           HB1      SER 188   3.587  13.867  -5.056
  976    HG   SER 188           HG       SER 188   4.044  11.139  -4.594
  977    H    GLU 189           HN       GLU 189  -0.239  11.840  -5.556
  978    HA   GLU 189           HA       GLU 189  -1.912  12.891  -6.705
  979    HB2  GLU 189           HB2      GLU 189  -3.142  14.458  -5.345
  980    HB3  GLU 189           HB1      GLU 189  -2.494  13.186  -4.321
  981    HG2  GLU 189           HG2      GLU 189  -0.689  14.682  -3.618
  982    HG3  GLU 189           HG1      GLU 189  -1.361  15.958  -4.632
  983    H    GLN 190           HN       GLN 190   0.724  13.766  -7.540
  984    HA   GLN 190           HA       GLN 190   0.100  16.522  -8.380
  985    HB2  GLN 190           HB2      GLN 190   2.184  16.062  -6.927
  986    HB3  GLN 190           HB1      GLN 190   2.865  15.336  -8.376
  987    HG2  GLN 190           HG2      GLN 190   1.855  18.165  -8.202
  988    HG3  GLN 190           HG1      GLN 190   3.540  17.688  -8.010
  989   HE21  GLN 190          HE21      GLN 190   0.914  18.119 -10.225
  990   HE22  GLN 190          HE22      GLN 190   1.838  17.955 -11.677
  Start of MODEL    7
    1    H1   MET 130           HT1      MET 130  16.911 -11.529  -3.068
    2    H2   MET 130           HT2      MET 130  17.713 -10.107  -3.493
    3    H3   MET 130           HT3      MET 130  18.591 -11.529  -3.246
    4    HA   MET 130           HA       MET 130  18.353 -11.015  -5.593
    5    HB2  MET 130           HB2      MET 130  16.887 -13.472  -4.617
    6    HB3  MET 130           HB1      MET 130  17.372 -13.219  -6.286
    7    HG2  MET 130           HG2      MET 130  18.978 -14.638  -5.280
    8    HG3  MET 130           HG1      MET 130  19.731 -13.062  -5.506
    9    HE1  MET 130           HE1      MET 130  17.190 -14.287  -2.718
   10    HE2  MET 130           HE2      MET 130  18.322 -14.756  -1.451
   11    HE3  MET 130           HE3      MET 130  18.282 -15.648  -2.971
   12    H    ILE 131           HN       ILE 131  16.871  -9.064  -5.382
   13    HA   ILE 131           HA       ILE 131  14.372  -9.667  -6.775
   14    HB   ILE 131           HB       ILE 131  13.194  -7.900  -5.477
   15   HG12  ILE 131          HG12      ILE 131  14.247  -7.855  -3.025
   16   HG13  ILE 131          HG11      ILE 131  15.717  -8.115  -3.947
   17   HG21  ILE 131          HG21      ILE 131  13.920 -10.446  -4.064
   18   HG22  ILE 131          HG22      ILE 131  12.530 -10.134  -5.112
   19   HG23  ILE 131          HG23      ILE 131  12.645  -9.344  -3.536
   20   HD11  ILE 131          HD11      ILE 131  13.804  -5.826  -4.356
   21   HD12  ILE 131          HD12      ILE 131  15.320  -6.083  -5.214
   22   HD13  ILE 131          HD13      ILE 131  15.333  -5.743  -3.482
   23    H    GLU 132           HN       GLU 132  13.327  -7.885  -7.533
   24    HA   GLU 132           HA       GLU 132  15.004  -5.557  -8.017
   25    HB2  GLU 132           HB2      GLU 132  13.687  -7.322  -9.860
   26    HB3  GLU 132           HB1      GLU 132  13.062  -5.668  -9.992
   27    HG2  GLU 132           HG2      GLU 132  15.981  -6.390 -10.131
   28    HG3  GLU 132           HG1      GLU 132  14.945  -6.193 -11.543
   29    H    ILE 133           HN       ILE 133  13.999  -3.678  -7.569
   30    HA   ILE 133           HA       ILE 133  11.246  -3.911  -6.670
   31    HB   ILE 133           HB       ILE 133  13.162  -1.628  -6.227
   32   HG12  ILE 133          HG12      ILE 133  12.128  -3.864  -4.476
   33   HG13  ILE 133          HG11      ILE 133  13.798  -3.548  -4.929
   34   HG21  ILE 133          HG21      ILE 133  11.428  -0.747  -4.708
   35   HG22  ILE 133          HG22      ILE 133  10.342  -2.033  -5.232
   36   HG23  ILE 133          HG23      ILE 133  10.873  -0.804  -6.383
   37   HD11  ILE 133          HD11      ILE 133  12.067  -2.021  -3.006
   38   HD12  ILE 133          HD12      ILE 133  13.599  -1.396  -3.622
   39   HD13  ILE 133          HD13      ILE 133  13.570  -2.890  -2.684
   40    H    ILE 134           HN       ILE 134   9.768  -3.513  -7.982
   41    HA   ILE 134           HA       ILE 134  10.344  -2.092 -10.472
   42    HB   ILE 134           HB       ILE 134   8.247  -4.123  -9.784
   43   HG12  ILE 134          HG12      ILE 134  10.391  -4.244 -11.917
   44   HG13  ILE 134          HG11      ILE 134  10.656  -4.846 -10.285
   45   HG21  ILE 134          HG21      ILE 134   7.546  -2.138 -11.212
   46   HG22  ILE 134          HG22      ILE 134   7.254  -3.764 -11.884
   47   HG23  ILE 134          HG23      ILE 134   8.623  -2.807 -12.456
   48   HD11  ILE 134          HD11      ILE 134   8.701  -5.862 -12.323
   49   HD12  ILE 134          HD12      ILE 134   8.694  -6.359 -10.632
   50   HD13  ILE 134          HD13      ILE 134  10.101  -6.698 -11.641
   51    H    ARG 135           HN       ARG 135   9.259  -0.294 -11.001
   52    HA   ARG 135           HA       ARG 135   7.356   0.467  -9.022
   53    HB2  ARG 135           HB2      ARG 135   7.395   2.545 -10.900
   54    HB3  ARG 135           HB1      ARG 135   8.155   2.537  -9.316
   55    HG2  ARG 135           HG2      ARG 135   9.463   1.477 -11.784
   56    HG3  ARG 135           HG1      ARG 135   9.654   3.133 -11.217
   57    HD2  ARG 135           HD2      ARG 135  10.599   2.349  -9.142
   58    HD3  ARG 135           HD1      ARG 135  10.281   0.676  -9.622
   59    HE   ARG 135           HE       ARG 135  11.877   1.711 -11.606
   60   HH11  ARG 135          HH11      ARG 135  12.161   1.348  -8.141
   61   HH12  ARG 135          HH12      ARG 135  13.881   1.155  -8.169
   62   HH21  ARG 135          HH21      ARG 135  14.156   1.464 -11.650
   63   HH22  ARG 135          HH22      ARG 135  15.017   1.230 -10.163
   64    H    SER 136           HN       SER 136   5.400   1.276  -9.413
   65    HA   SER 136           HA       SER 136   4.144  -0.696 -11.110
   66    HB2  SER 136           HB2      SER 136   4.255  -0.628  -8.480
   67    HB3  SER 136           HB1      SER 136   2.858   0.441  -8.684
   68    HG   SER 136           HG       SER 136   1.679  -1.161  -9.512
   69    H    LYS 137           HN       LYS 137   2.273  -0.254 -12.143
   70    HA   LYS 137           HA       LYS 137   2.422   2.414 -13.282
   71    HB2  LYS 137           HB2      LYS 137   0.803   0.772 -14.841
   72    HB3  LYS 137           HB1      LYS 137   2.463   1.280 -15.182
   73    HG2  LYS 137           HG2      LYS 137   2.557  -1.029 -15.342
   74    HG3  LYS 137           HG1      LYS 137   3.116  -0.724 -13.697
   75    HD2  LYS 137           HD2      LYS 137   0.821  -1.163 -12.884
   76    HD3  LYS 137           HD1      LYS 137   0.348  -1.553 -14.536
   77    HE2  LYS 137           HE2      LYS 137   1.938  -3.396 -14.571
   78    HE3  LYS 137           HE1      LYS 137   2.453  -2.996 -12.933
   79    HZ1  LYS 137           HZ1      LYS 137  -0.258  -3.897 -13.746
   80    HZ2  LYS 137           HZ2      LYS 137   0.179  -3.436 -12.175
   81    HZ3  LYS 137           HZ3      LYS 137   0.882  -4.806 -12.887
   82    H    GLU 138           HN       GLU 138   0.229   0.902 -11.183
   83    HA   GLU 138           HA       GLU 138  -1.881   0.495 -12.890
   84    HB2  GLU 138           HB2      GLU 138  -1.863   1.045  -9.917
   85    HB3  GLU 138           HB1      GLU 138  -3.345   0.667 -10.778
   86    HG2  GLU 138           HG2      GLU 138  -2.474  -1.305  -9.694
   87    HG3  GLU 138           HG1      GLU 138  -2.412  -1.493 -11.443
   88    H    PHE 139           HN       PHE 139  -3.326   1.707 -13.862
   89    HA   PHE 139           HA       PHE 139  -2.287   4.293 -14.264
   90    HB2  PHE 139           HB2      PHE 139  -4.354   2.633 -15.607
   91    HB3  PHE 139           HB1      PHE 139  -4.238   4.344 -16.001
   92    HD1  PHE 139           HD1      PHE 139  -3.763   3.506 -18.309
   93    HD2  PHE 139           HD2      PHE 139  -1.083   2.812 -15.046
   94    HE1  PHE 139           HE1      PHE 139  -1.943   3.051 -19.895
   95    HE2  PHE 139           HE2      PHE 139   0.721   2.356 -16.646
   96    HZ   PHE 139           HZ       PHE 139   0.299   2.475 -19.065
   97    H    SER 140           HN       SER 140  -5.227   3.218 -12.645
   98    HA   SER 140           HA       SER 140  -5.427   6.040 -11.913
   99    HB2  SER 140           HB2      SER 140  -7.782   4.214 -12.440
  100    HB3  SER 140           HB1      SER 140  -7.886   5.859 -11.813
  101    HG   SER 140           HG       SER 140  -6.384   5.771 -14.060
  102    H    LEU 141           HN       LEU 141  -4.988   6.246 -10.002
  103    HA   LEU 141           HA       LEU 141  -5.724   4.334  -7.913
  104    HB2  LEU 141           HB2      LEU 141  -3.600   4.814  -7.456
  105    HB3  LEU 141           HB1      LEU 141  -3.620   6.244  -8.483
  106    HG   LEU 141           HG       LEU 141  -5.060   7.163  -6.428
  107   HD11  LEU 141          HD11      LEU 141  -3.017   5.487  -5.048
  108   HD12  LEU 141          HD12      LEU 141  -4.629   4.853  -5.383
  109   HD13  LEU 141          HD13      LEU 141  -4.433   6.298  -4.376
  110   HD21  LEU 141          HD21      LEU 141  -3.125   8.210  -7.441
  111   HD22  LEU 141          HD22      LEU 141  -2.058   7.077  -6.607
  112   HD23  LEU 141          HD23      LEU 141  -3.004   8.242  -5.681
  113    H    LYS 142           HN       LYS 142  -6.660   7.019  -9.497
  114    HA   LYS 142           HA       LYS 142  -7.401   8.989  -7.803
  115    HB2  LYS 142           HB2      LYS 142  -8.918   8.066 -10.251
  116    HB3  LYS 142           HB1      LYS 142  -9.058   9.652  -9.504
  117    HG2  LYS 142           HG2      LYS 142  -6.542   8.515 -10.710
  118    HG3  LYS 142           HG1      LYS 142  -7.616   9.679 -11.486
  119    HD2  LYS 142           HD2      LYS 142  -7.108  11.351  -9.878
  120    HD3  LYS 142           HD1      LYS 142  -6.297  10.190  -8.829
  121    HE2  LYS 142           HE2      LYS 142  -4.681  11.581 -10.001
  122    HE3  LYS 142           HE1      LYS 142  -4.541   9.896 -10.494
  123    HZ1  LYS 142           HZ1      LYS 142  -5.703  10.386 -12.517
  124    HZ2  LYS 142           HZ2      LYS 142  -4.414  11.474 -12.354
  125    HZ3  LYS 142           HZ3      LYS 142  -5.996  11.977 -12.026
  126    HA   PRO 143           HA       PRO 143  -9.467   7.774  -4.606
  127    HB2  PRO 143           HB2      PRO 143 -11.630   9.460  -4.382
  128    HB3  PRO 143           HB1      PRO 143  -9.982   9.800  -3.876
  129    HG2  PRO 143           HG2      PRO 143 -11.377  10.562  -6.413
  130    HG3  PRO 143           HG1      PRO 143 -10.300  11.539  -5.389
  131    HD2  PRO 143           HD2      PRO 143  -9.343  10.468  -7.588
  132    HD3  PRO 143           HD1      PRO 143  -8.400  10.368  -6.087
  133    H    MET 144           HN       MET 144 -10.719   6.208  -4.035
  134    HA   MET 144           HA       MET 144 -13.471   6.101  -4.735
  135    HB2  MET 144           HB2      MET 144 -13.527   3.799  -5.539
  136    HB3  MET 144           HB1      MET 144 -12.565   4.807  -6.609
  137    HG2  MET 144           HG2      MET 144 -11.211   3.271  -4.447
  138    HG3  MET 144           HG1      MET 144 -11.749   2.431  -5.898
  139    HE1  MET 144           HE1      MET 144 -10.684   2.655  -8.229
  140    HE2  MET 144           HE2      MET 144  -9.638   3.991  -8.713
  141    HE3  MET 144           HE3      MET 144 -11.318   4.299  -8.279
  142    H    ASP 145           HN       ASP 145 -14.657   4.467  -3.496
  143    HA   ASP 145           HA       ASP 145 -13.865   4.435  -0.817
  144    HB2  ASP 145           HB2      ASP 145 -15.868   2.707  -2.264
  145    HB3  ASP 145           HB1      ASP 145 -15.650   2.692  -0.520
  146    H    SER 146           HN       SER 146 -13.168   2.652   0.527
  147    HA   SER 146           HA       SER 146 -11.030   1.210  -0.574
  148    HB2  SER 146           HB2      SER 146 -11.197  -0.151   1.565
  149    HB3  SER 146           HB1      SER 146 -10.986   1.590   1.760
  150    HG   SER 146           HG       SER 146 -12.842   1.676   2.730
  151    H    GLU 147           HN       GLU 147 -14.369   0.324   0.042
  152    HA   GLU 147           HA       GLU 147 -14.334  -2.348  -0.629
  153    HB2  GLU 147           HB2      GLU 147 -16.677  -2.134  -1.106
  154    HB3  GLU 147           HB1      GLU 147 -16.286  -1.085   0.252
  155    HG2  GLU 147           HG2      GLU 147 -16.076   0.789  -1.420
  156    HG3  GLU 147           HG1      GLU 147 -16.761  -0.308  -2.598
  157    H    GLU 148           HN       GLU 148 -14.364   0.451  -2.677
  158    HA   GLU 148           HA       GLU 148 -14.795  -0.916  -5.117
  159    HB2  GLU 148           HB2      GLU 148 -13.626   1.803  -4.492
  160    HB3  GLU 148           HB1      GLU 148 -14.110   1.268  -6.104
  161    HG2  GLU 148           HG2      GLU 148 -16.000   1.408  -3.753
  162    HG3  GLU 148           HG1      GLU 148 -15.749   2.741  -4.907
  163    H    ALA 149           HN       ALA 149 -12.060   0.319  -3.420
  164    HA   ALA 149           HA       ALA 149 -10.104  -0.146  -5.373
  165    HB1  ALA 149           HB1      ALA 149  -9.919  -0.055  -2.394
  166    HB2  ALA 149           HB2      ALA 149  -9.896   1.341  -3.475
  167    HB3  ALA 149           HB3      ALA 149  -8.585   0.157  -3.527
  168    H    VAL 150           HN       VAL 150 -11.275  -1.961  -2.596
  169    HA   VAL 150           HA       VAL 150  -9.215  -3.921  -2.706
  170    HB   VAL 150           HB       VAL 150 -10.333  -3.273  -0.626
  171   HG11  VAL 150          HG11      VAL 150 -12.693  -4.519  -2.022
  172   HG12  VAL 150          HG12      VAL 150 -12.544  -2.932  -1.255
  173   HG13  VAL 150          HG13      VAL 150 -12.603  -4.384  -0.255
  174   HG21  VAL 150          HG21      VAL 150  -9.170  -5.369  -0.772
  175   HG22  VAL 150          HG22      VAL 150 -10.600  -6.156  -1.430
  176   HG23  VAL 150          HG23      VAL 150 -10.610  -5.563   0.235
  177    H    LEU 151           HN       LEU 151 -12.452  -3.606  -3.785
  178    HA   LEU 151           HA       LEU 151 -13.022  -6.114  -4.767
  179    HB2  LEU 151           HB2      LEU 151 -14.654  -4.446  -4.653
  180    HB3  LEU 151           HB1      LEU 151 -13.674  -3.296  -5.520
  181    HG   LEU 151           HG       LEU 151 -15.743  -4.377  -6.693
  182   HD11  LEU 151          HD11      LEU 151 -14.680  -4.064  -8.863
  183   HD12  LEU 151          HD12      LEU 151 -13.102  -4.047  -8.076
  184   HD13  LEU 151          HD13      LEU 151 -14.273  -2.772  -7.733
  185   HD21  LEU 151          HD21      LEU 151 -13.621  -6.415  -7.306
  186   HD22  LEU 151          HD22      LEU 151 -15.226  -6.316  -8.043
  187   HD23  LEU 151          HD23      LEU 151 -15.066  -6.706  -6.329
  188    H    GLN 152           HN       GLN 152 -11.408  -3.388  -6.398
  189    HA   GLN 152           HA       GLN 152 -10.953  -5.051  -8.652
  190    HB2  GLN 152           HB2      GLN 152  -9.620  -3.131  -9.559
  191    HB3  GLN 152           HB1      GLN 152 -11.304  -2.794  -9.198
  192    HG2  GLN 152           HG2      GLN 152 -10.433  -1.911  -6.967
  193    HG3  GLN 152           HG1      GLN 152  -8.856  -1.902  -7.757
  194   HE21  GLN 152          HE21      GLN 152 -12.014  -0.488  -7.646
  195   HE22  GLN 152          HE22      GLN 152 -11.680   0.854  -8.688
  196    H    MET 153           HN       MET 153  -9.357  -4.372  -5.744
  197    HA   MET 153           HA       MET 153  -6.671  -5.003  -6.342
  198    HB2  MET 153           HB2      MET 153  -7.454  -4.053  -4.169
  199    HB3  MET 153           HB1      MET 153  -8.248  -5.580  -3.807
  200    HG2  MET 153           HG2      MET 153  -5.911  -6.612  -4.100
  201    HG3  MET 153           HG1      MET 153  -5.327  -4.957  -3.932
  202    HE1  MET 153           HE1      MET 153  -8.362  -6.824  -2.218
  203    HE2  MET 153           HE2      MET 153  -7.598  -7.337  -0.714
  204    HE3  MET 153           HE3      MET 153  -7.042  -7.991  -2.255
  205    H    ASN 154           HN       ASN 154  -9.534  -6.731  -5.807
  206    HA   ASN 154           HA       ASN 154  -8.423  -9.346  -5.429
  207    HB2  ASN 154           HB2      ASN 154 -10.997  -7.958  -5.308
  208    HB3  ASN 154           HB1      ASN 154 -11.120  -9.626  -5.887
  209   HD21  ASN 154          HD21      ASN 154 -10.455  -7.558  -3.211
  210   HD22  ASN 154          HD22      ASN 154 -10.370  -8.798  -2.000
  211    H    LEU 155           HN       LEU 155  -9.256  -7.374  -8.063
  212    HA   LEU 155           HA       LEU 155 -10.015  -9.530  -9.843
  213    HB2  LEU 155           HB2      LEU 155  -9.466  -6.610 -10.401
  214    HB3  LEU 155           HB1      LEU 155 -10.089  -7.759 -11.571
  215    HG   LEU 155           HG       LEU 155 -11.506  -6.882  -9.051
  216   HD11  LEU 155          HD11      LEU 155 -11.399  -5.135 -10.761
  217   HD12  LEU 155          HD12      LEU 155 -13.040  -5.749 -10.559
  218   HD13  LEU 155          HD13      LEU 155 -12.071  -6.256 -11.943
  219   HD21  LEU 155          HD21      LEU 155 -13.418  -8.112  -9.978
  220   HD22  LEU 155          HD22      LEU 155 -12.058  -9.174  -9.621
  221   HD23  LEU 155          HD23      LEU 155 -12.393  -8.700 -11.286
  222    H    LEU 156           HN       LEU 156  -7.307  -7.496  -9.132
  223    HA   LEU 156           HA       LEU 156  -5.565  -8.463 -11.192
  224    HB2  LEU 156           HB2      LEU 156  -4.784  -7.322  -8.550
  225    HB3  LEU 156           HB1      LEU 156  -3.898  -7.219 -10.066
  226    HG   LEU 156           HG       LEU 156  -6.538  -5.987 -10.114
  227   HD11  LEU 156          HD11      LEU 156  -4.388  -4.828  -8.374
  228   HD12  LEU 156          HD12      LEU 156  -5.831  -5.661  -7.790
  229   HD13  LEU 156          HD13      LEU 156  -5.989  -4.149  -8.691
  230   HD21  LEU 156          HD21      LEU 156  -3.748  -5.049 -10.772
  231   HD22  LEU 156          HD22      LEU 156  -5.228  -4.151 -11.120
  232   HD23  LEU 156          HD23      LEU 156  -4.929  -5.698 -11.912
  233    H    GLY 157           HN       GLY 157  -6.477  -9.255  -7.988
  234    HA2  GLY 157           HA2      GLY 157  -5.981 -11.145  -6.702
  235    HA3  GLY 157           HA1      GLY 157  -4.817 -11.645  -7.929
  236    H    HIS 158           HN       HIS 158  -4.786  -8.380  -6.833
  237    HA   HIS 158           HA       HIS 158  -2.083  -8.670  -5.855
  238    HB2  HIS 158           HB2      HIS 158  -3.675  -6.582  -6.970
  239    HB3  HIS 158           HB1      HIS 158  -3.208  -6.085  -5.344
  240    HD1  HIS 158           HD1      HIS 158  -0.676  -5.699  -4.909
  241    HD2  HIS 158           HD2      HIS 158  -1.624  -6.723  -8.819
  242    HE1  HIS 158           HE1      HIS 158   1.419  -5.296  -6.230
  243    HE2  HIS 158           HE2      HIS 158   0.731  -5.672  -8.632
  244    H    ASP 159           HN       ASP 159  -1.477  -8.727  -3.931
  245    HA   ASP 159           HA       ASP 159  -3.160  -9.155  -1.732
  246    HB2  ASP 159           HB2      ASP 159  -0.298  -8.616  -2.220
  247    HB3  ASP 159           HB1      ASP 159  -0.895  -8.661  -0.549
  248    H    PHE 160           HN       PHE 160  -2.425  -6.309  -3.360
  249    HA   PHE 160           HA       PHE 160  -3.748  -4.715  -1.430
  250    HB2  PHE 160           HB2      PHE 160  -2.053  -3.395  -0.514
  251    HB3  PHE 160           HB1      PHE 160  -1.255  -4.947  -0.605
  252    HD1  PHE 160           HD1      PHE 160  -0.921  -1.575  -1.145
  253    HD2  PHE 160           HD2      PHE 160  -0.064  -5.338  -2.886
  254    HE1  PHE 160           HE1      PHE 160   0.829  -0.548  -2.477
  255    HE2  PHE 160           HE2      PHE 160   1.691  -4.311  -4.265
  256    HZ   PHE 160           HZ       PHE 160   2.147  -1.898  -4.070
  257    H    PHE 161           HN       PHE 161  -4.349  -2.639  -2.240
  258    HA   PHE 161           HA       PHE 161  -3.618  -2.104  -5.027
  259    HB2  PHE 161           HB2      PHE 161  -5.800  -3.303  -5.025
  260    HB3  PHE 161           HB1      PHE 161  -6.487  -2.038  -3.997
  261    HD1  PHE 161           HD1      PHE 161  -7.362  -0.091  -4.965
  262    HD2  PHE 161           HD2      PHE 161  -4.887  -2.647  -7.294
  263    HE1  PHE 161           HE1      PHE 161  -7.884   1.238  -6.966
  264    HE2  PHE 161           HE2      PHE 161  -5.405  -1.325  -9.302
  265    HZ   PHE 161           HZ       PHE 161  -6.902   0.621  -9.138
  266    H    VAL 162           HN       VAL 162  -4.155   0.151  -5.671
  267    HA   VAL 162           HA       VAL 162  -3.692   1.877  -3.375
  268    HB   VAL 162           HB       VAL 162  -1.790   1.393  -4.915
  269   HG11  VAL 162          HG11      VAL 162  -3.413   2.908  -6.926
  270   HG12  VAL 162          HG12      VAL 162  -2.839   1.245  -7.031
  271   HG13  VAL 162          HG13      VAL 162  -1.688   2.581  -7.084
  272   HG21  VAL 162          HG21      VAL 162  -1.680   4.136  -5.412
  273   HG22  VAL 162          HG22      VAL 162  -0.960   3.229  -4.078
  274   HG23  VAL 162          HG23      VAL 162  -2.582   3.923  -3.908
  275    H    PHE 163           HN       PHE 163  -5.339   3.126  -2.946
  276    HA   PHE 163           HA       PHE 163  -6.858   4.367  -5.108
  277    HB2  PHE 163           HB2      PHE 163  -8.961   3.711  -4.358
  278    HB3  PHE 163           HB1      PHE 163  -8.021   2.247  -4.154
  279    HD1  PHE 163           HD1      PHE 163  -7.655   1.302  -1.992
  280    HD2  PHE 163           HD2      PHE 163  -9.649   5.062  -2.424
  281    HE1  PHE 163           HE1      PHE 163  -8.365   1.152   0.320
  282    HE2  PHE 163           HE2      PHE 163 -10.324   4.929  -0.050
  283    HZ   PHE 163           HZ       PHE 163  -9.688   2.990   1.324
  284    H    THR 164           HN       THR 164  -7.687   6.439  -4.519
  285    HA   THR 164           HA       THR 164  -6.626   7.308  -1.937
  286    HB   THR 164           HB       THR 164  -6.227   9.326  -2.763
  287    HG1  THR 164           HG1      THR 164  -8.203  10.171  -2.738
  288   HG21  THR 164          HG21      THR 164  -6.952   8.223  -5.451
  289   HG22  THR 164          HG22      THR 164  -5.428   7.916  -4.621
  290   HG23  THR 164          HG23      THR 164  -5.844   9.554  -5.114
  291    H    ASP 165           HN       ASP 165  -7.918   8.508  -0.516
  292    HA   ASP 165           HA       ASP 165 -10.609   7.688  -0.349
  293    HB2  ASP 165           HB2      ASP 165  -9.613   8.247   1.691
  294    HB3  ASP 165           HB1      ASP 165  -8.922   9.729   1.048
  295    H    ARG 166           HN       ARG 166 -12.466   8.790  -0.803
  296    HA   ARG 166           HA       ARG 166 -12.206  10.638  -3.045
  297    HB2  ARG 166           HB2      ARG 166 -14.387   9.957  -3.709
  298    HB3  ARG 166           HB1      ARG 166 -13.533   8.501  -3.238
  299    HG2  ARG 166           HG2      ARG 166 -15.745   9.921  -1.782
  300    HG3  ARG 166           HG1      ARG 166 -15.719   8.276  -2.421
  301    HD2  ARG 166           HD2      ARG 166 -14.117   9.317  -0.076
  302    HD3  ARG 166           HD1      ARG 166 -15.538   8.268   0.000
  303    HE   ARG 166           HE       ARG 166 -13.530   7.099  -1.616
  304   HH11  ARG 166          HH11      ARG 166 -14.447   7.651   1.712
  305   HH12  ARG 166          HH12      ARG 166 -13.430   6.396   2.335
  306   HH21  ARG 166          HH21      ARG 166 -12.184   5.456  -0.818
  307   HH22  ARG 166          HH22      ARG 166 -12.139   5.141   0.902
  308    H    GLU 167           HN       GLU 167 -12.971  10.540   0.188
  309    HA   GLU 167           HA       GLU 167 -14.954  12.587   0.340
  310    HB2  GLU 167           HB2      GLU 167 -13.319  10.894   2.132
  311    HB3  GLU 167           HB1      GLU 167 -14.035  12.349   2.833
  312    HG2  GLU 167           HG2      GLU 167 -15.541  10.152   1.425
  313    HG3  GLU 167           HG1      GLU 167 -15.425  10.356   3.172
  314    H    THR 168           HN       THR 168 -11.625  12.353   1.509
  315    HA   THR 168           HA       THR 168 -11.449  15.304   1.409
  316    HB   THR 168           HB       THR 168  -9.832  13.521   3.199
  317    HG1  THR 168           HG1      THR 168 -12.162  14.983   3.930
  318   HG21  THR 168          HG21      THR 168  -9.495  15.585   4.490
  319   HG22  THR 168          HG22      THR 168 -10.452  16.472   3.304
  320   HG23  THR 168          HG23      THR 168  -8.911  15.755   2.835
  321    H    ASP 169           HN       ASP 169 -10.354  12.444   0.137
  322    HA   ASP 169           HA       ASP 169  -8.787  11.873  -1.382
  323    HB2  ASP 169           HB2      ASP 169  -9.376  13.788  -2.676
  324    HB3  ASP 169           HB1      ASP 169  -8.442  14.859  -1.641
  325    H    GLY 170           HN       GLY 170  -7.988  11.202   0.846
  326    HA2  GLY 170           HA2      GLY 170  -5.113  11.872   0.839
  327    HA3  GLY 170           HA1      GLY 170  -5.969  11.270   2.262
  328    H    THR 171           HN       THR 171  -3.700  10.160   0.430
  329    HA   THR 171           HA       THR 171  -4.850   8.010  -0.973
  330    HB   THR 171           HB       THR 171  -2.575   8.968  -1.438
  331    HG1  THR 171           HG1      THR 171  -3.136   7.028  -2.391
  332   HG21  THR 171          HG21      THR 171  -0.665   8.169  -0.223
  333   HG22  THR 171          HG22      THR 171  -1.685   7.180   0.816
  334   HG23  THR 171          HG23      THR 171  -1.766   8.938   0.920
  335    H    SER 172           HN       SER 172  -5.456   6.078  -0.399
  336    HA   SER 172           HA       SER 172  -4.737   4.998   2.245
  337    HB2  SER 172           HB2      SER 172  -7.553   5.008   1.110
  338    HB3  SER 172           HB1      SER 172  -7.044   4.442   2.700
  339    HG   SER 172           HG       SER 172  -6.548   7.102   1.952
  340    H    ILE 173           HN       ILE 173  -3.941   2.988   1.873
  341    HA   ILE 173           HA       ILE 173  -4.689   1.743  -0.667
  342    HB   ILE 173           HB       ILE 173  -2.077   1.968   0.722
  343   HG12  ILE 173          HG12      ILE 173  -2.452   1.482  -2.158
  344   HG13  ILE 173          HG11      ILE 173  -3.134   2.973  -1.518
  345   HG21  ILE 173          HG21      ILE 173  -1.201  -0.009  -0.302
  346   HG22  ILE 173          HG22      ILE 173  -2.774  -0.406  -0.997
  347   HG23  ILE 173          HG23      ILE 173  -2.540  -0.460   0.752
  348   HD11  ILE 173          HD11      ILE 173  -1.008   3.486  -2.264
  349   HD12  ILE 173          HD12      ILE 173  -0.310   2.031  -1.538
  350   HD13  ILE 173          HD13      ILE 173  -0.881   3.356  -0.508
  351    H    VAL 174           HN       VAL 174  -5.335  -0.177  -0.836
  352    HA   VAL 174           HA       VAL 174  -6.426  -1.327   1.615
  353    HB   VAL 174           HB       VAL 174  -7.528  -0.475  -0.746
  354   HG11  VAL 174          HG11      VAL 174  -8.528  -2.377  -1.819
  355   HG12  VAL 174          HG12      VAL 174  -7.479  -3.442  -0.881
  356   HG13  VAL 174          HG13      VAL 174  -6.780  -2.294  -2.024
  357   HG21  VAL 174          HG21      VAL 174  -9.594  -1.419  -0.002
  358   HG22  VAL 174          HG22      VAL 174  -8.703  -0.609   1.287
  359   HG23  VAL 174          HG23      VAL 174  -8.722  -2.375   1.200
  360    H    TYR 175           HN       TYR 175  -5.744  -3.312   2.246
  361    HA   TYR 175           HA       TYR 175  -4.382  -4.967   0.261
  362    HB2  TYR 175           HB2      TYR 175  -2.488  -4.473   1.369
  363    HB3  TYR 175           HB1      TYR 175  -3.395  -3.912   2.777
  364    HD1  TYR 175           HD1      TYR 175  -4.036  -5.483   4.529
  365    HD2  TYR 175           HD2      TYR 175  -1.692  -6.693   1.201
  366    HE1  TYR 175           HE1      TYR 175  -3.435  -7.533   5.718
  367    HE2  TYR 175           HE2      TYR 175  -1.079  -8.743   2.374
  368    HH   TYR 175           HH       TYR 175  -0.919  -9.567   4.731
  369    H    ARG 176           HN       ARG 176  -4.228  -7.217   0.616
  370    HA   ARG 176           HA       ARG 176  -6.712  -8.287   1.582
  371    HB2  ARG 176           HB2      ARG 176  -6.258  -8.973  -0.601
  372    HB3  ARG 176           HB1      ARG 176  -4.539  -9.157  -0.274
  373    HG2  ARG 176           HG2      ARG 176  -5.180 -11.043   1.233
  374    HG3  ARG 176           HG1      ARG 176  -6.784 -10.979   0.500
  375    HD2  ARG 176           HD2      ARG 176  -5.776 -11.320  -1.709
  376    HD3  ARG 176           HD1      ARG 176  -4.177 -11.383  -0.969
  377    HE   ARG 176           HE       ARG 176  -6.244 -13.334  -0.212
  378   HH11  ARG 176          HH11      ARG 176  -3.057 -12.603  -1.473
  379   HH12  ARG 176          HH12      ARG 176  -2.592 -14.268  -1.618
  380   HH21  ARG 176          HH21      ARG 176  -5.617 -15.529  -0.356
  381   HH22  ARG 176          HH22      ARG 176  -4.039 -15.931  -0.959
  382    H    ARG 177           HN       ARG 177  -6.614  -8.631   3.729
  383    HA   ARG 177           HA       ARG 177  -4.215  -9.711   4.938
  384    HB2  ARG 177           HB2      ARG 177  -5.484  -7.927   6.058
  385    HB3  ARG 177           HB1      ARG 177  -6.886  -8.982   6.148
  386    HG2  ARG 177           HG2      ARG 177  -5.915  -9.063   8.281
  387    HG3  ARG 177           HG1      ARG 177  -5.391 -10.555   7.497
  388    HD2  ARG 177           HD2      ARG 177  -3.267  -9.410   6.881
  389    HD3  ARG 177           HD1      ARG 177  -3.795  -8.020   7.828
  390    HE   ARG 177           HE       ARG 177  -3.443 -10.692   9.038
  391   HH11  ARG 177          HH11      ARG 177  -2.817  -7.238   9.011
  392   HH12  ARG 177          HH12      ARG 177  -1.954  -7.254  10.510
  393   HH21  ARG 177          HH21      ARG 177  -2.295 -10.705  11.004
  394   HH22  ARG 177          HH22      ARG 177  -1.661  -9.223  11.648
  395    H    LYS 178           HN       LYS 178  -3.859 -11.774   5.078
  396    HA   LYS 178           HA       LYS 178  -5.743 -13.684   4.125
  397    HB2  LYS 178           HB2      LYS 178  -3.006 -14.034   5.338
  398    HB3  LYS 178           HB1      LYS 178  -3.916 -15.292   4.505
  399    HG2  LYS 178           HG2      LYS 178  -3.813 -14.126   2.446
  400    HG3  LYS 178           HG1      LYS 178  -3.189 -12.675   3.227
  401    HD2  LYS 178           HD2      LYS 178  -1.129 -13.892   3.796
  402    HD3  LYS 178           HD1      LYS 178  -1.759 -15.316   2.962
  403    HE2  LYS 178           HE2      LYS 178  -0.223 -14.039   1.539
  404    HE3  LYS 178           HE1      LYS 178  -1.856 -14.077   0.874
  405    HZ1  LYS 178           HZ1      LYS 178  -2.133 -11.851   2.067
  406    HZ2  LYS 178           HZ2      LYS 178  -1.215 -11.874   0.649
  407    HZ3  LYS 178           HZ3      LYS 178  -0.439 -11.820   2.159
  408    H    ASP 179           HN       ASP 179  -5.850 -12.247   6.942
  409    HA   ASP 179           HA       ASP 179  -6.272 -14.618   8.601
  410    HB2  ASP 179           HB2      ASP 179  -6.137 -11.674   9.311
  411    HB3  ASP 179           HB1      ASP 179  -6.506 -12.951  10.465
  412    H    GLY 180           HN       GLY 180  -7.802 -12.776   6.446
  413    HA2  GLY 180           HA2      GLY 180 -10.060 -13.350   5.919
  414    HA3  GLY 180           HA1      GLY 180 -10.407 -13.394   7.637
  415    H    LYS 181           HN       LYS 181  -8.488 -10.825   7.247
  416    HA   LYS 181           HA       LYS 181 -10.712  -8.971   6.908
  417    HB2  LYS 181           HB2      LYS 181  -8.081  -8.639   8.349
  418    HB3  LYS 181           HB1      LYS 181  -9.287  -7.374   8.159
  419    HG2  LYS 181           HG2      LYS 181  -9.725  -9.980   9.552
  420    HG3  LYS 181           HG1      LYS 181  -9.365  -8.441  10.333
  421    HD2  LYS 181           HD2      LYS 181 -11.395  -7.502   9.713
  422    HD3  LYS 181           HD1      LYS 181 -11.695  -8.734   8.462
  423    HE2  LYS 181           HE2      LYS 181 -12.027 -10.415  10.192
  424    HE3  LYS 181           HE1      LYS 181 -11.607  -9.257  11.449
  425    HZ1  LYS 181           HZ1      LYS 181 -13.972  -9.091   9.662
  426    HZ2  LYS 181           HZ2      LYS 181 -13.569  -7.975  10.870
  427    HZ3  LYS 181           HZ3      LYS 181 -13.988  -9.556  11.286
  428    H    TYR 182           HN       TYR 182  -9.499  -6.761   6.546
  429    HA   TYR 182           HA       TYR 182  -7.556  -6.968   4.380
  430    HB2  TYR 182           HB2      TYR 182 -10.083  -5.329   4.384
  431    HB3  TYR 182           HB1      TYR 182  -8.743  -5.021   3.285
  432    HD1  TYR 182           HD1      TYR 182  -7.996  -7.909   2.859
  433    HD2  TYR 182           HD2      TYR 182 -11.697  -5.887   2.854
  434    HE1  TYR 182           HE1      TYR 182  -8.850  -9.525   1.220
  435    HE2  TYR 182           HE2      TYR 182 -12.588  -7.486   1.243
  436    HH   TYR 182           HH       TYR 182 -10.922 -10.398   0.409
  437    H    GLY 183           HN       GLY 183  -6.059  -5.269   4.228
  438    HA2  GLY 183           HA2      GLY 183  -6.040  -3.582   6.666
  439    HA3  GLY 183           HA1      GLY 183  -4.589  -4.162   5.859
  440    H    LEU 184           HN       LEU 184  -6.390  -1.528   6.335
  441    HA   LEU 184           HA       LEU 184  -5.854  -0.422   3.664
  442    HB2  LEU 184           HB2      LEU 184  -8.218  -0.702   4.037
  443    HB3  LEU 184           HB1      LEU 184  -8.115   0.098   5.586
  444    HG   LEU 184           HG       LEU 184  -9.018   1.267   3.367
  445   HD11  LEU 184          HD11      LEU 184  -8.678   3.399   4.480
  446   HD12  LEU 184          HD12      LEU 184  -7.470   2.657   5.531
  447   HD13  LEU 184          HD13      LEU 184  -9.160   2.143   5.627
  448   HD21  LEU 184          HD21      LEU 184  -6.734   1.060   2.327
  449   HD22  LEU 184          HD22      LEU 184  -6.229   2.312   3.471
  450   HD23  LEU 184          HD23      LEU 184  -7.497   2.648   2.290
  451    H    ILE 185           HN       ILE 185  -4.511   1.211   3.618
  452    HA   ILE 185           HA       ILE 185  -3.349   1.995   6.182
  453    HB   ILE 185           HB       ILE 185  -1.421   2.741   5.034
  454   HG12  ILE 185          HG12      ILE 185  -2.639   2.174   2.372
  455   HG13  ILE 185          HG11      ILE 185  -2.880   3.738   3.126
  456   HG21  ILE 185          HG21      ILE 185  -0.844   0.745   3.641
  457   HG22  ILE 185          HG22      ILE 185  -2.518   0.199   3.855
  458   HG23  ILE 185          HG23      ILE 185  -1.460   0.391   5.259
  459   HD11  ILE 185          HD11      ILE 185  -0.277   2.464   2.448
  460   HD12  ILE 185          HD12      ILE 185  -0.486   4.006   3.282
  461   HD13  ILE 185          HD13      ILE 185  -1.045   3.820   1.619
  462    H    GLN 186           HN       GLN 186  -3.051   4.093   6.840
  463    HA   GLN 186           HA       GLN 186  -4.607   6.041   5.267
  464    HB2  GLN 186           HB2      GLN 186  -4.271   5.840   8.246
  465    HB3  GLN 186           HB1      GLN 186  -4.916   7.273   7.448
  466    HG2  GLN 186           HG2      GLN 186  -6.653   5.859   6.412
  467    HG3  GLN 186           HG1      GLN 186  -6.054   4.491   7.347
  468   HE21  GLN 186          HE21      GLN 186  -5.461   6.224   9.663
  469   HE22  GLN 186          HE22      GLN 186  -6.991   6.564  10.392
  470    H    THR 187           HN       THR 187  -3.332   7.240   4.151
  471    HA   THR 187           HA       THR 187  -1.104   8.583   5.501
  472    HB   THR 187           HB       THR 187  -1.206   7.493   2.686
  473    HG1  THR 187           HG1      THR 187  -0.288   6.528   5.017
  474   HG21  THR 187          HG21      THR 187   1.021   9.075   3.958
  475   HG22  THR 187          HG22      THR 187  -0.149   9.730   2.815
  476   HG23  THR 187          HG23      THR 187   0.954   8.453   2.307
  477    H    SER 188           HN       SER 188  -2.364  10.391   5.925
  478    HA   SER 188           HA       SER 188  -3.084  11.990   3.575
  479    HB2  SER 188           HB2      SER 188  -5.110  10.931   4.708
  480    HB3  SER 188           HB1      SER 188  -4.724  11.912   6.120
  481    HG   SER 188           HG       SER 188  -4.872  13.763   4.655
  482    H    GLU 189           HN       GLU 189  -2.753  12.033   7.101
  483    HA   GLU 189           HA       GLU 189  -0.770  14.114   6.893
  484    HB2  GLU 189           HB2      GLU 189  -2.161  15.222   8.916
  485    HB3  GLU 189           HB1      GLU 189  -2.339  15.715   7.241
  486    HG2  GLU 189           HG2      GLU 189  -4.506  15.474   8.230
  487    HG3  GLU 189           HG1      GLU 189  -4.278  14.203   7.034
  488    H    GLN 190           HN       GLN 190   0.307  12.050   7.509
  489    HA   GLN 190           HA       GLN 190  -0.113  10.978  10.119
  490    HB2  GLN 190           HB2      GLN 190   0.771   9.591   8.318
  491    HB3  GLN 190           HB1      GLN 190   2.189  10.625   8.192
  492    HG2  GLN 190           HG2      GLN 190   2.854   9.996  10.450
  493    HG3  GLN 190           HG1      GLN 190   1.433   8.966  10.585
  494   HE21  GLN 190          HE21      GLN 190   1.348   7.050   9.445
  495   HE22  GLN 190          HE22      GLN 190   2.757   6.319   8.766
  496    H1   MET 130           HT1      MET 130 -16.282 -11.654   3.035
  497    H2   MET 130           HT2      MET 130 -17.123 -10.219   3.334
  498    H3   MET 130           HT3      MET 130 -17.963 -11.679   3.202
  499    HA   MET 130           HA       MET 130 -17.759 -10.963   5.501
  500    HB2  MET 130           HB2      MET 130 -16.234 -13.461   4.738
  501    HB3  MET 130           HB1      MET 130 -16.723 -13.080   6.381
  502    HG2  MET 130           HG2      MET 130 -18.295 -14.616   5.493
  503    HG3  MET 130           HG1      MET 130 -19.085 -13.045   5.597
  504    HE1  MET 130           HE1      MET 130 -16.522 -14.438   2.907
  505    HE2  MET 130           HE2      MET 130 -17.648 -15.034   1.689
  506    HE3  MET 130           HE3      MET 130 -17.587 -15.793   3.279
  507    H    ILE 131           HN       ILE 131 -16.307  -9.005   5.112
  508    HA   ILE 131           HA       ILE 131 -13.802  -9.440   6.565
  509    HB   ILE 131           HB       ILE 131 -12.662  -7.760   5.126
  510   HG12  ILE 131          HG12      ILE 131 -13.714  -7.928   2.678
  511   HG13  ILE 131          HG11      ILE 131 -15.178  -8.150   3.618
  512   HG21  ILE 131          HG21      ILE 131 -13.330 -10.431   3.926
  513   HG22  ILE 131          HG22      ILE 131 -11.945  -9.996   4.937
  514   HG23  ILE 131          HG23      ILE 131 -12.082  -9.344   3.301
  515   HD11  ILE 131          HD11      ILE 131 -13.321  -5.792   3.842
  516   HD12  ILE 131          HD12      ILE 131 -14.831  -6.014   4.719
  517   HD13  ILE 131          HD13      ILE 131 -14.849  -5.816   2.965
  518    H    GLU 132           HN       GLU 132 -12.797  -7.574   7.169
  519    HA   GLU 132           HA       GLU 132 -14.526  -5.253   7.458
  520    HB2  GLU 132           HB2      GLU 132 -13.177  -6.827   9.440
  521    HB3  GLU 132           HB1      GLU 132 -12.586  -5.157   9.434
  522    HG2  GLU 132           HG2      GLU 132 -15.492  -5.913   9.618
  523    HG3  GLU 132           HG1      GLU 132 -14.468  -5.600  11.016
  524    H    ILE 133           HN       ILE 133 -13.567  -3.402   6.847
  525    HA   ILE 133           HA       ILE 133 -10.806  -3.638   5.973
  526    HB   ILE 133           HB       ILE 133 -12.775  -1.447   5.350
  527   HG12  ILE 133          HG12      ILE 133 -11.693  -3.795   3.787
  528   HG13  ILE 133          HG11      ILE 133 -13.370  -3.479   4.215
  529   HG21  ILE 133          HG21      ILE 133 -11.063  -0.656   3.758
  530   HG22  ILE 133          HG22      ILE 133  -9.948  -1.870   4.386
  531   HG23  ILE 133          HG23      ILE 133 -10.509  -0.563   5.432
  532   HD11  ILE 133          HD11      ILE 133 -11.673  -2.084   2.164
  533   HD12  ILE 133          HD12      ILE 133 -13.214  -1.440   2.732
  534   HD13  ILE 133          HD13      ILE 133 -13.161  -3.005   1.924
  535    H    ILE 134           HN       ILE 134  -9.342  -3.098   7.246
  536    HA   ILE 134           HA       ILE 134  -9.948  -1.490   9.613
  537    HB   ILE 134           HB       ILE 134  -7.807  -3.523   9.085
  538   HG12  ILE 134          HG12      ILE 134  -9.941  -3.517  11.230
  539   HG13  ILE 134          HG11      ILE 134 -10.197  -4.254   9.654
  540   HG21  ILE 134          HG21      ILE 134  -7.145  -1.415  10.340
  541   HG22  ILE 134          HG22      ILE 134  -6.816  -2.973  11.143
  542   HG23  ILE 134          HG23      ILE 134  -8.204  -2.001  11.640
  543   HD11  ILE 134          HD11      ILE 134  -8.219  -5.062  11.761
  544   HD12  ILE 134          HD12      ILE 134  -8.198  -5.690  10.114
  545   HD13  ILE 134          HD13      ILE 134  -9.599  -5.981  11.146
  546    H    ARG 135           HN       ARG 135  -8.903   0.369   9.986
  547    HA   ARG 135           HA       ARG 135  -7.018   1.005   7.950
  548    HB2  ARG 135           HB2      ARG 135  -7.102   3.232   9.646
  549    HB3  ARG 135           HB1      ARG 135  -7.865   3.073   8.071
  550    HG2  ARG 135           HG2      ARG 135  -9.143   2.198  10.626
  551    HG3  ARG 135           HG1      ARG 135  -9.373   3.794   9.921
  552    HD2  ARG 135           HD2      ARG 135 -10.305   2.815   7.925
  553    HD3  ARG 135           HD1      ARG 135  -9.947   1.197   8.545
  554    HE   ARG 135           HE       ARG 135 -11.563   2.357  10.441
  555   HH11  ARG 135          HH11      ARG 135 -11.841   1.693   7.023
  556   HH12  ARG 135          HH12      ARG 135 -13.558   1.473   7.078
  557   HH21  ARG 135          HH21      ARG 135 -13.834   2.070  10.509
  558   HH22  ARG 135          HH22      ARG 135 -14.692   1.696   9.048
  559    H    SER 136           HN       SER 136  -5.085   1.890   8.267
  560    HA   SER 136           HA       SER 136  -3.778   0.094  10.112
  561    HB2  SER 136           HB2      SER 136  -3.895  -0.058   7.487
  562    HB3  SER 136           HB1      SER 136  -2.524   1.058   7.595
  563    HG   SER 136           HG       SER 136  -1.304  -0.441   8.551
  564    H    LYS 137           HN       LYS 137  -1.917   0.664  11.098
  565    HA   LYS 137           HA       LYS 137  -2.128   3.412  12.020
  566    HB2  LYS 137           HB2      LYS 137  -0.467   1.940  13.701
  567    HB3  LYS 137           HB1      LYS 137  -2.137   2.438  14.005
  568    HG2  LYS 137           HG2      LYS 137  -2.181   0.148  14.355
  569    HG3  LYS 137           HG1      LYS 137  -2.750   0.304  12.691
  570    HD2  LYS 137           HD2      LYS 137  -0.445  -0.147  11.912
  571    HD3  LYS 137           HD1      LYS 137   0.040  -0.386  13.590
  572    HE2  LYS 137           HE2      LYS 137  -1.506  -2.258  13.785
  573    HE3  LYS 137           HE1      LYS 137  -2.028  -2.010  12.118
  574    HZ1  LYS 137           HZ1      LYS 137   0.706  -2.758  12.999
  575    HZ2  LYS 137           HZ2      LYS 137   0.252  -2.453  11.396
  576    HZ3  LYS 137           HZ3      LYS 137  -0.408  -3.774  12.232
  577    H    GLU 138           HN       GLU 138   0.098   1.785  10.042
  578    HA   GLU 138           HA       GLU 138   2.218   1.563  11.772
  579    HB2  GLU 138           HB2      GLU 138   2.187   1.872   8.765
  580    HB3  GLU 138           HB1      GLU 138   3.677   1.598   9.650
  581    HG2  GLU 138           HG2      GLU 138   2.851  -0.472   8.729
  582    HG3  GLU 138           HG1      GLU 138   2.793  -0.522  10.486
  583    H    PHE 139           HN       PHE 139   3.630   2.882  12.644
  584    HA   PHE 139           HA       PHE 139   2.534   5.469  12.826
  585    HB2  PHE 139           HB2      PHE 139   4.646   3.982  14.301
  586    HB3  PHE 139           HB1      PHE 139   4.481   5.717  14.548
  587    HD1  PHE 139           HD1      PHE 139   4.032   5.047  16.921
  588    HD2  PHE 139           HD2      PHE 139   1.366   4.034  13.731
  589    HE1  PHE 139           HE1      PHE 139   2.226   4.675  18.544
  590    HE2  PHE 139           HE2      PHE 139  -0.423   3.663  15.370
  591    HZ   PHE 139           HZ       PHE 139  -0.003   3.982  17.772
  592    H    SER 140           HN       SER 140   5.498   4.332  11.292
  593    HA   SER 140           HA       SER 140   5.634   7.089  10.337
  594    HB2  SER 140           HB2      SER 140   8.033   5.361  10.990
  595    HB3  SER 140           HB1      SER 140   8.092   6.964  10.254
  596    HG   SER 140           HG       SER 140   6.591   7.051  12.480
  597    H    LEU 141           HN       LEU 141   5.184   7.126   8.412
  598    HA   LEU 141           HA       LEU 141   5.965   5.068   6.486
  599    HB2  LEU 141           HB2      LEU 141   3.832   5.457   5.996
  600    HB3  LEU 141           HB1      LEU 141   3.820   6.967   6.902
  601    HG   LEU 141           HG       LEU 141   5.234   7.749   4.774
  602   HD11  LEU 141          HD11      LEU 141   3.232   5.917   3.542
  603   HD12  LEU 141          HD12      LEU 141   4.859   5.350   3.922
  604   HD13  LEU 141          HD13      LEU 141   4.626   6.704   2.802
  605   HD21  LEU 141          HD21      LEU 141   3.275   8.826   5.702
  606   HD22  LEU 141          HD22      LEU 141   2.235   7.604   4.966
  607   HD23  LEU 141          HD23      LEU 141   3.154   8.711   3.945
  608    H    LYS 142           HN       LYS 142   6.847   7.890   7.838
  609    HA   LYS 142           HA       LYS 142   7.537   9.734   5.985
  610    HB2  LYS 142           HB2      LYS 142   9.071   9.050   8.499
  611    HB3  LYS 142           HB1      LYS 142   9.175  10.573   7.624
  612    HG2  LYS 142           HG2      LYS 142   6.685   9.481   8.925
  613    HG3  LYS 142           HG1      LYS 142   7.729  10.733   9.596
  614    HD2  LYS 142           HD2      LYS 142   7.184  12.246   7.845
  615    HD3  LYS 142           HD1      LYS 142   6.392  10.980   6.910
  616    HE2  LYS 142           HE2      LYS 142   4.755  12.436   7.969
  617    HE3  LYS 142           HE1      LYS 142   4.653  10.800   8.613
  618    HZ1  LYS 142           HZ1      LYS 142   5.823  11.496  10.573
  619    HZ2  LYS 142           HZ2      LYS 142   4.508  12.537  10.322
  620    HZ3  LYS 142           HZ3      LYS 142   6.077  13.044   9.935
  621    HA   PRO 143           HA       PRO 143   9.625   8.311   2.894
  622    HB2  PRO 143           HB2      PRO 143  11.755  10.019   2.527
  623    HB3  PRO 143           HB1      PRO 143  10.096  10.281   2.005
  624    HG2  PRO 143           HG2      PRO 143  11.474  11.282   4.461
  625    HG3  PRO 143           HG1      PRO 143  10.374  12.145   3.363
  626    HD2  PRO 143           HD2      PRO 143   9.450  11.236   5.645
  627    HD3  PRO 143           HD1      PRO 143   8.500  10.996   4.168
  628    H    MET 144           HN       MET 144  10.910   6.723   2.459
  629    HA   MET 144           HA       MET 144  13.668   6.747   3.145
  630    HB2  MET 144           HB2      MET 144  13.803   4.504   4.118
  631    HB3  MET 144           HB1      MET 144  12.825   5.577   5.124
  632    HG2  MET 144           HG2      MET 144  11.484   3.844   3.102
  633    HG3  MET 144           HG1      MET 144  12.039   3.143   4.619
  634    HE1  MET 144           HE1      MET 144  10.968   3.539   6.922
  635    HE2  MET 144           HE2      MET 144   9.890   4.885   7.294
  636    HE3  MET 144           HE3      MET 144  11.564   5.198   6.839
  637    H    ASP 145           HN       ASP 145  14.885   5.044   2.047
  638    HA   ASP 145           HA       ASP 145  14.093   4.772  -0.619
  639    HB2  ASP 145           HB2      ASP 145  16.134   3.211   0.959
  640    HB3  ASP 145           HB1      ASP 145  15.921   3.066  -0.781
  641    H    SER 146           HN       SER 146  13.429   2.874  -1.808
  642    HA   SER 146           HA       SER 146  11.333   1.478  -0.584
  643    HB2  SER 146           HB2      SER 146  11.528  -0.048  -2.613
  644    HB3  SER 146           HB1      SER 146  11.263   1.665  -2.938
  645    HG   SER 146           HG       SER 146  13.098   1.728  -3.939
  646    H    GLU 147           HN       GLU 147  14.691   0.623  -1.137
  647    HA   GLU 147           HA       GLU 147  14.711  -1.985  -0.250
  648    HB2  GLU 147           HB2      GLU 147  17.060  -1.686   0.197
  649    HB3  GLU 147           HB1      GLU 147  16.636  -0.786  -1.255
  650    HG2  GLU 147           HG2      GLU 147  16.397   1.229   0.181
  651    HG3  GLU 147           HG1      GLU 147  17.076   0.286   1.498
  652    H    GLU 148           HN       GLU 148  14.691   0.976   1.573
  653    HA   GLU 148           HA       GLU 148  15.151  -0.179   4.118
  654    HB2  GLU 148           HB2      GLU 148  13.899   2.442   3.276
  655    HB3  GLU 148           HB1      GLU 148  14.376   2.052   4.930
  656    HG2  GLU 148           HG2      GLU 148  16.271   2.136   2.600
  657    HG3  GLU 148           HG1      GLU 148  15.956   3.498   3.685
  658    H    ALA 149           HN       ALA 149  12.414   0.776   2.329
  659    HA   ALA 149           HA       ALA 149  10.393   0.548   4.274
  660    HB1  ALA 149           HB1      ALA 149  10.290   0.304   1.309
  661    HB2  ALA 149           HB2      ALA 149  10.222   1.804   2.240
  662    HB3  ALA 149           HB3      ALA 149   8.931   0.608   2.393
  663    H    VAL 150           HN       VAL 150  11.686  -1.519   1.729
  664    HA   VAL 150           HA       VAL 150   9.637  -3.494   1.973
  665    HB   VAL 150           HB       VAL 150  10.717  -2.996  -0.168
  666   HG11  VAL 150          HG11      VAL 150  13.107  -4.082   1.281
  667   HG12  VAL 150          HG12      VAL 150  12.925  -2.550   0.428
  668   HG13  VAL 150          HG13      VAL 150  13.007  -4.060  -0.484
  669   HG21  VAL 150          HG21      VAL 150   9.616  -5.106   0.154
  670   HG22  VAL 150          HG22      VAL 150  11.070  -5.794   0.868
  671   HG23  VAL 150          HG23      VAL 150  11.059  -5.343  -0.839
  672    H    LEU 151           HN       LEU 151  12.864  -3.022   2.993
  673    HA   LEU 151           HA       LEU 151  13.504  -5.426   4.171
  674    HB2  LEU 151           HB2      LEU 151  15.134  -3.791   3.952
  675    HB3  LEU 151           HB1      LEU 151  14.099  -2.519   4.604
  676    HG   LEU 151           HG       LEU 151  16.164  -3.440   5.965
  677   HD11  LEU 151          HD11      LEU 151  15.085  -2.982   8.091
  678   HD12  LEU 151          HD12      LEU 151  13.510  -3.072   7.302
  679   HD13  LEU 151          HD13      LEU 151  14.648  -1.799   6.859
  680   HD21  LEU 151          HD21      LEU 151  14.104  -5.486   6.743
  681   HD22  LEU 151          HD22      LEU 151  15.706  -5.278   7.462
  682   HD23  LEU 151          HD23      LEU 151  15.556  -5.813   5.789
  683    H    GLN 152           HN       GLN 152  11.822  -2.613   5.584
  684    HA   GLN 152           HA       GLN 152  11.419  -4.100   7.970
  685    HB2  GLN 152           HB2      GLN 152  10.038  -2.146   8.728
  686    HB3  GLN 152           HB1      GLN 152  11.713  -1.798   8.334
  687    HG2  GLN 152           HG2      GLN 152  10.812  -1.124   6.045
  688    HG3  GLN 152           HG1      GLN 152   9.239  -1.082   6.839
  689   HE21  GLN 152          HE21      GLN 152  12.363   0.384   6.593
  690   HE22  GLN 152          HE22      GLN 152  12.005   1.799   7.520
  691    H    MET 153           HN       MET 153   9.798  -3.702   5.027
  692    HA   MET 153           HA       MET 153   7.128  -4.342   5.686
  693    HB2  MET 153           HB2      MET 153   7.886  -3.555   3.440
  694    HB3  MET 153           HB1      MET 153   8.714  -5.089   3.202
  695    HG2  MET 153           HG2      MET 153   6.400  -6.146   3.584
  696    HG3  MET 153           HG1      MET 153   5.779  -4.525   3.283
  697    HE1  MET 153           HE1      MET 153   8.854  -6.457   1.715
  698    HE2  MET 153           HE2      MET 153   8.098  -7.109   0.262
  699    HE3  MET 153           HE3      MET 153   7.561  -7.646   1.855
  700    H    ASN 154           HN       ASN 154  10.031  -6.044   5.278
  701    HA   ASN 154           HA       ASN 154   8.980  -8.704   5.122
  702    HB2  ASN 154           HB2      ASN 154  11.521  -7.270   4.882
  703    HB3  ASN 154           HB1      ASN 154  11.682  -8.883   5.593
  704   HD21  ASN 154          HD21      ASN 154  10.963  -7.052   2.757
  705   HD22  ASN 154          HD22      ASN 154  10.911  -8.388   1.653
  706    H    LEU 155           HN       LEU 155   9.781  -6.503   7.579
  707    HA   LEU 155           HA       LEU 155  10.583  -8.486   9.530
  708    HB2  LEU 155           HB2      LEU 155   9.960  -5.546   9.847
  709    HB3  LEU 155           HB1      LEU 155  10.610  -6.578  11.106
  710    HG   LEU 155           HG       LEU 155  12.009  -5.877   8.522
  711   HD11  LEU 155          HD11      LEU 155  11.861  -3.997  10.084
  712   HD12  LEU 155          HD12      LEU 155  13.516  -4.588   9.930
  713   HD13  LEU 155          HD13      LEU 155  12.560  -5.001  11.354
  714   HD21  LEU 155          HD21      LEU 155  13.951  -6.979   9.540
  715   HD22  LEU 155          HD22      LEU 155  12.616  -8.098   9.274
  716   HD23  LEU 155          HD23      LEU 155  12.941  -7.484  10.893
  717    H    LEU 156           HN       LEU 156   7.824  -6.580   8.666
  718    HA   LEU 156           HA       LEU 156   6.110  -7.413  10.806
  719    HB2  LEU 156           HB2      LEU 156   5.293  -6.513   8.081
  720    HB3  LEU 156           HB1      LEU 156   4.412  -6.304   9.589
  721    HG   LEU 156           HG       LEU 156   7.024  -5.017   9.521
  722   HD11  LEU 156          HD11      LEU 156   4.843  -4.050   7.702
  723   HD12  LEU 156          HD12      LEU 156   6.303  -4.894   7.182
  724   HD13  LEU 156          HD13      LEU 156   6.428  -3.311   7.958
  725   HD21  LEU 156          HD21      LEU 156   4.218  -4.090  10.116
  726   HD22  LEU 156          HD22      LEU 156   5.679  -3.134  10.382
  727   HD23  LEU 156          HD23      LEU 156   5.417  -4.618  11.299
  728    H    GLY 157           HN       GLY 157   7.034  -8.438   7.676
  729    HA2  GLY 157           HA2      GLY 157   6.590 -10.437   6.554
  730    HA3  GLY 157           HA1      GLY 157   5.436 -10.868   7.817
  731    H    HIS 158           HN       HIS 158   5.328  -7.701   6.454
  732    HA   HIS 158           HA       HIS 158   2.635  -8.141   5.508
  733    HB2  HIS 158           HB2      HIS 158   4.169  -5.927   6.442
  734    HB3  HIS 158           HB1      HIS 158   3.690  -5.580   4.782
  735    HD1  HIS 158           HD1      HIS 158   1.157  -5.280   4.323
  736    HD2  HIS 158           HD2      HIS 158   2.118  -5.996   8.294
  737    HE1  HIS 158           HE1      HIS 158  -0.950  -4.829   5.608
  738    HE2  HIS 158           HE2      HIS 158  -0.240  -4.970   8.027
  739    H    ASP 159           HN       ASP 159   2.028  -8.368   3.600
  740    HA   ASP 159           HA       ASP 159   3.707  -8.936   1.433
  741    HB2  ASP 159           HB2      ASP 159   0.835  -8.419   1.892
  742    HB3  ASP 159           HB1      ASP 159   1.427  -8.587   0.227
  743    H    PHE 160           HN       PHE 160   2.912  -5.987   2.831
  744    HA   PHE 160           HA       PHE 160   4.193  -4.526   0.773
  745    HB2  PHE 160           HB2      PHE 160   2.467  -3.325  -0.244
  746    HB3  PHE 160           HB1      PHE 160   1.706  -4.883  -0.025
  747    HD1  PHE 160           HD1      PHE 160   1.292  -1.485   0.237
  748    HD2  PHE 160           HD2      PHE 160   0.524  -5.112   2.283
  749    HE1  PHE 160           HE1      PHE 160  -0.480  -0.392   1.489
  750    HE2  PHE 160           HE2      PHE 160  -1.253  -4.015   3.580
  751    HZ   PHE 160           HZ       PHE 160  -1.763  -1.638   3.189
  752    H    PHE 161           HN       PHE 161   4.744  -2.375   1.407
  753    HA   PHE 161           HA       PHE 161   4.005  -1.628   4.142
  754    HB2  PHE 161           HB2      PHE 161   6.213  -2.774   4.234
  755    HB3  PHE 161           HB1      PHE 161   6.872  -1.584   3.102
  756    HD1  PHE 161           HD1      PHE 161   7.709   0.452   3.903
  757    HD2  PHE 161           HD2      PHE 161   5.288  -1.954   6.439
  758    HE1  PHE 161           HE1      PHE 161   8.199   1.953   5.787
  759    HE2  PHE 161           HE2      PHE 161   5.776  -0.459   8.331
  760    HZ   PHE 161           HZ       PHE 161   7.230   1.500   8.005
  761    H    VAL 162           HN       VAL 162   4.487   0.681   4.594
  762    HA   VAL 162           HA       VAL 162   3.988   2.201   2.166
  763    HB   VAL 162           HB       VAL 162   2.098   1.803   3.750
  764   HG11  VAL 162          HG11      VAL 162   3.690   3.515   5.622
  765   HG12  VAL 162          HG12      VAL 162   3.155   1.854   5.867
  766   HG13  VAL 162          HG13      VAL 162   1.974   3.161   5.814
  767   HG21  VAL 162          HG21      VAL 162   1.924   4.573   4.019
  768   HG22  VAL 162          HG22      VAL 162   1.222   3.542   2.768
  769   HG23  VAL 162          HG23      VAL 162   2.827   4.261   2.534
  770    H    PHE 163           HN       PHE 163   5.636   3.435   1.627
  771    HA   PHE 163           HA       PHE 163   7.107   4.875   3.695
  772    HB2  PHE 163           HB2      PHE 163   9.242   4.273   2.960
  773    HB3  PHE 163           HB1      PHE 163   8.411   2.714   2.951
  774    HD1  PHE 163           HD1      PHE 163   7.964   1.601   0.831
  775    HD2  PHE 163           HD2      PHE 163   9.888   5.423   0.946
  776    HE1  PHE 163           HE1      PHE 163   8.656   1.287  -1.471
  777    HE2  PHE 163           HE2      PHE 163  10.540   5.119  -1.419
  778    HZ   PHE 163           HZ       PHE 163   9.933   3.066  -2.630
  779    H    THR 164           HN       THR 164   7.879   6.935   2.934
  780    HA   THR 164           HA       THR 164   6.794   7.559   0.288
  781    HB   THR 164           HB       THR 164   6.359   9.641   0.937
  782    HG1  THR 164           HG1      THR 164   8.285  10.597   0.877
  783   HG21  THR 164          HG21      THR 164   7.095   8.779   3.709
  784   HG22  THR 164          HG22      THR 164   5.586   8.359   2.902
  785   HG23  THR 164          HG23      THR 164   5.948  10.044   3.259
  786    H    ASP 165           HN       ASP 165   8.056   8.673  -1.235
  787    HA   ASP 165           HA       ASP 165  10.765   7.902  -1.342
  788    HB2  ASP 165           HB2      ASP 165   9.752   8.267  -3.420
  789    HB3  ASP 165           HB1      ASP 165   9.034   9.786  -2.901
  790    H    ARG 166           HN       ARG 166  12.596   9.081  -0.992
  791    HA   ARG 166           HA       ARG 166  12.295  11.098   1.093
  792    HB2  ARG 166           HB2      ARG 166  14.490  10.527   1.810
  793    HB3  ARG 166           HB1      ARG 166  13.672   9.018   1.462
  794    HG2  ARG 166           HG2      ARG 166  15.851  10.362  -0.110
  795    HG3  ARG 166           HG1      ARG 166  15.862   8.773   0.661
  796    HD2  ARG 166           HD2      ARG 166  14.238   9.585  -1.760
  797    HD3  ARG 166           HD1      ARG 166  15.680   8.561  -1.755
  798    HE   ARG 166           HE       ARG 166  13.692   7.492  -0.043
  799   HH11  ARG 166          HH11      ARG 166  14.593   7.795  -3.404
  800   HH12  ARG 166          HH12      ARG 166  13.618   6.464  -3.922
  801   HH21  ARG 166          HH21      ARG 166  12.388   5.755  -0.700
  802   HH22  ARG 166          HH22      ARG 166  12.368   5.287  -2.382
  803    H    GLU 167           HN       GLU 167  13.067  10.747  -2.120
  804    HA   GLU 167           HA       GLU 167  14.995  12.821  -2.453
  805    HB2  GLU 167           HB2      GLU 167  13.394  10.946  -4.084
  806    HB3  GLU 167           HB1      GLU 167  14.063  12.357  -4.910
  807    HG2  GLU 167           HG2      GLU 167  15.645  10.333  -3.336
  808    HG3  GLU 167           HG1      GLU 167  15.508  10.380  -5.094
  809    H    THR 168           HN       THR 168  11.664  12.417  -3.569
  810    HA   THR 168           HA       THR 168  11.422  15.361  -3.720
  811    HB   THR 168           HB       THR 168   9.834  13.406  -5.347
  812    HG1  THR 168           HG1      THR 168  12.120  14.843  -6.243
  813   HG21  THR 168          HG21      THR 168   9.462  15.346  -6.808
  814   HG22  THR 168          HG22      THR 168  10.402  16.348  -5.702
  815   HG23  THR 168          HG23      THR 168   8.874  15.644  -5.172
  816    H    ASP 169           HN       ASP 169  10.396  12.592  -2.213
  817    HA   ASP 169           HA       ASP 169   8.841  12.097  -0.664
  818    HB2  ASP 169           HB2      ASP 169   9.378  14.065   0.508
  819    HB3  ASP 169           HB1      ASP 169   8.468  15.089  -0.605
  820    H    GLY 170           HN       GLY 170   8.058  11.247  -2.824
  821    HA2  GLY 170           HA2      GLY 170   5.167  11.847  -2.857
  822    HA3  GLY 170           HA1      GLY 170   6.033  11.147  -4.227
  823    H    THR 171           HN       THR 171   3.794  10.140  -2.310
  824    HA   THR 171           HA       THR 171   4.999   8.143  -0.735
  825    HB   THR 171           HB       THR 171   2.702   9.081  -0.338
  826    HG1  THR 171           HG1      THR 171   3.302   7.244   0.769
  827   HG21  THR 171          HG21      THR 171   0.810   8.144  -1.481
  828   HG22  THR 171          HG22      THR 171   1.850   7.094  -2.437
  829   HG23  THR 171          HG23      THR 171   1.894   8.839  -2.687
  830    H    SER 172           HN       SER 172   5.644   6.183  -1.147
  831    HA   SER 172           HA       SER 172   4.955   4.874  -3.696
  832    HB2  SER 172           HB2      SER 172   7.755   5.028  -2.543
  833    HB3  SER 172           HB1      SER 172   7.276   4.327  -4.091
  834    HG   SER 172           HG       SER 172   6.715   7.029  -3.577
  835    H    ILE 173           HN       ILE 173   4.203   2.884  -3.155
  836    HA   ILE 173           HA       ILE 173   4.982   1.870  -0.524
  837    HB   ILE 173           HB       ILE 173   2.364   1.918  -1.917
  838   HG12  ILE 173          HG12      ILE 173   2.755   1.680   0.993
  839   HG13  ILE 173          HG11      ILE 173   3.400   3.128   0.230
  840   HG21  ILE 173          HG21      ILE 173   1.535   0.010  -0.731
  841   HG22  ILE 173          HG22      ILE 173   3.117  -0.291  -0.009
  842   HG23  ILE 173          HG23      ILE 173   2.885  -0.495  -1.748
  843   HD11  ILE 173          HD11      ILE 173   1.265   3.654   0.938
  844   HD12  ILE 173          HD12      ILE 173   0.599   2.129   0.335
  845   HD13  ILE 173          HD13      ILE 173   1.139   3.377  -0.801
  846    H    VAL 174           HN       VAL 174   5.672  -0.014  -0.199
  847    HA   VAL 174           HA       VAL 174   6.788  -1.338  -2.547
  848    HB   VAL 174           HB       VAL 174   7.872  -0.269  -0.270
  849   HG11  VAL 174          HG11      VAL 174   8.912  -2.049   0.959
  850   HG12  VAL 174          HG12      VAL 174   7.895  -3.214   0.109
  851   HG13  VAL 174          HG13      VAL 174   7.163  -1.995   1.153
  852   HG21  VAL 174          HG21      VAL 174   9.959  -1.223  -0.937
  853   HG22  VAL 174          HG22      VAL 174   9.049  -0.543  -2.286
  854   HG23  VAL 174          HG23      VAL 174   9.109  -2.295  -2.054
  855    H    TYR 175           HN       TYR 175   6.152  -3.382  -3.011
  856    HA   TYR 175           HA       TYR 175   4.830  -4.901  -0.894
  857    HB2  TYR 175           HB2      TYR 175   2.928  -4.543  -2.034
  858    HB3  TYR 175           HB1      TYR 175   3.819  -4.081  -3.487
  859    HD1  TYR 175           HD1      TYR 175   4.492  -5.780  -5.105
  860    HD2  TYR 175           HD2      TYR 175   2.181  -6.756  -1.679
  861    HE1  TYR 175           HE1      TYR 175   3.931  -7.935  -6.117
  862    HE2  TYR 175           HE2      TYR 175   1.609  -8.911  -2.675
  863    HH   TYR 175           HH       TYR 175   1.448  -9.920  -4.970
  864    H    ARG 176           HN       ARG 176   4.729  -7.175  -1.064
  865    HA   ARG 176           HA       ARG 176   7.236  -8.264  -1.946
  866    HB2  ARG 176           HB2      ARG 176   6.799  -8.778   0.287
  867    HB3  ARG 176           HB1      ARG 176   5.085  -9.027  -0.018
  868    HG2  ARG 176           HG2      ARG 176   5.767 -11.018  -1.366
  869    HG3  ARG 176           HG1      ARG 176   7.370 -10.858  -0.644
  870    HD2  ARG 176           HD2      ARG 176   6.372 -11.040   1.586
  871    HD3  ARG 176           HD1      ARG 176   4.773 -11.197   0.861
  872    HE   ARG 176           HE       ARG 176   6.878 -13.159   0.257
  873   HH11  ARG 176          HH11      ARG 176   3.677 -12.399   1.466
  874   HH12  ARG 176          HH12      ARG 176   3.247 -14.063   1.727
  875   HH21  ARG 176          HH21      ARG 176   6.310 -15.338   0.584
  876   HH22  ARG 176          HH22      ARG 176   4.746 -15.736   1.221
  877    H    ARG 177           HN       ARG 177   7.144  -8.786  -4.056
  878    HA   ARG 177           HA       ARG 177   4.771 -10.015  -5.165
  879    HB2  ARG 177           HB2      ARG 177   5.996  -8.302  -6.431
  880    HB3  ARG 177           HB1      ARG 177   7.422  -9.326  -6.438
  881    HG2  ARG 177           HG2      ARG 177   6.453  -9.606  -8.551
  882    HG3  ARG 177           HG1      ARG 177   5.960 -11.039  -7.648
  883    HD2  ARG 177           HD2      ARG 177   3.813  -9.888  -7.126
  884    HD3  ARG 177           HD1      ARG 177   4.311  -8.574  -8.189
  885    HE   ARG 177           HE       ARG 177   4.027 -11.344  -9.177
  886   HH11  ARG 177          HH11      ARG 177   3.293  -7.913  -9.422
  887   HH12  ARG 177          HH12      ARG 177   2.430  -8.086 -10.917
  888   HH21  ARG 177          HH21      ARG 177   2.874 -11.549 -11.132
  889   HH22  ARG 177          HH22      ARG 177   2.187 -10.142 -11.881
  890    H    LYS 178           HN       LYS 178   4.461 -12.087  -5.130
  891    HA   LYS 178           HA       LYS 178   6.384 -13.874  -4.037
  892    HB2  LYS 178           HB2      LYS 178   3.655 -14.381  -5.209
  893    HB3  LYS 178           HB1      LYS 178   4.594 -15.547  -4.281
  894    HG2  LYS 178           HG2      LYS 178   4.474 -14.219  -2.322
  895    HG3  LYS 178           HG1      LYS 178   3.811 -12.853  -3.216
  896    HD2  LYS 178           HD2      LYS 178   1.781 -14.160  -3.670
  897    HD3  LYS 178           HD1      LYS 178   2.448 -15.496  -2.726
  898    HE2  LYS 178           HE2      LYS 178   0.892 -14.146  -1.398
  899    HE3  LYS 178           HE1      LYS 178   2.531 -14.083  -0.749
  900    HZ1  LYS 178           HZ1      LYS 178   2.741 -11.956  -2.120
  901    HZ2  LYS 178           HZ2      LYS 178   1.825 -11.887  -0.701
  902    HZ3  LYS 178           HZ3      LYS 178   1.046 -11.981  -2.207
  903    H    ASP 179           HN       ASP 179   6.492 -12.668  -6.944
  904    HA   ASP 179           HA       ASP 179   6.933 -15.156  -8.421
  905    HB2  ASP 179           HB2      ASP 179   6.722 -12.281  -9.364
  906    HB3  ASP 179           HB1      ASP 179   7.122 -13.636 -10.413
  907    H    GLY 180           HN       GLY 180   8.422 -13.113  -6.436
  908    HA2  GLY 180           HA2      GLY 180  10.679 -13.584  -5.863
  909    HA3  GLY 180           HA1      GLY 180  11.046 -13.767  -7.568
  910    H    LYS 181           HN       LYS 181   9.061 -11.214  -7.389
  911    HA   LYS 181           HA       LYS 181  11.243  -9.290  -7.210
  912    HB2  LYS 181           HB2      LYS 181   8.604  -9.137  -8.666
  913    HB3  LYS 181           HB1      LYS 181   9.782  -7.833  -8.584
  914    HG2  LYS 181           HG2      LYS 181  10.272 -10.534  -9.762
  915    HG3  LYS 181           HG1      LYS 181   9.881  -9.070 -10.663
  916    HD2  LYS 181           HD2      LYS 181  11.896  -8.045 -10.122
  917    HD3  LYS 181           HD1      LYS 181  12.217  -9.168  -8.781
  918    HE2  LYS 181           HE2      LYS 181  12.583 -10.972 -10.370
  919    HE3  LYS 181           HE1      LYS 181  12.140  -9.927 -11.716
  920    HZ1  LYS 181           HZ1      LYS 181  14.499  -9.569  -9.947
  921    HZ2  LYS 181           HZ2      LYS 181  14.078  -8.567 -11.243
  922    HZ3  LYS 181           HZ3      LYS 181  14.530 -10.167 -11.528
  923    H    TYR 182           HN       TYR 182   9.974  -7.085  -7.030
  924    HA   TYR 182           HA       TYR 182   8.044  -7.156  -4.845
  925    HB2  TYR 182           HB2      TYR 182  10.535  -5.470  -4.994
  926    HB3  TYR 182           HB1      TYR 182   9.192  -5.099  -3.920
  927    HD1  TYR 182           HD1      TYR 182   8.510  -7.962  -3.257
  928    HD2  TYR 182           HD2      TYR 182  12.162  -5.861  -3.424
  929    HE1  TYR 182           HE1      TYR 182   9.400  -9.416  -1.490
  930    HE2  TYR 182           HE2      TYR 182  13.089  -7.301  -1.685
  931    HH   TYR 182           HH       TYR 182  11.547 -10.184  -0.658
  932    H    GLY 183           HN       GLY 183   6.507  -5.491  -4.834
  933    HA2  GLY 183           HA2      GLY 183   6.448  -4.006  -7.397
  934    HA3  GLY 183           HA1      GLY 183   5.011  -4.554  -6.542
  935    H    LEU 184           HN       LEU 184   6.745  -1.926  -7.234
  936    HA   LEU 184           HA       LEU 184   6.191  -0.619  -4.659
  937    HB2  LEU 184           HB2      LEU 184   8.562  -0.877  -5.018
  938    HB3  LEU 184           HB1      LEU 184   8.437  -0.209  -6.627
  939    HG   LEU 184           HG       LEU 184   9.318   1.160  -4.516
  940   HD11  LEU 184          HD11      LEU 184   8.925   3.181  -5.799
  941   HD12  LEU 184          HD12      LEU 184   7.733   2.327  -6.778
  942   HD13  LEU 184          HD13      LEU 184   9.435   1.846  -6.841
  943   HD21  LEU 184          HD21      LEU 184   7.041   0.990  -3.454
  944   HD22  LEU 184          HD22      LEU 184   6.507   2.130  -4.697
  945   HD23  LEU 184          HD23      LEU 184   7.769   2.591  -3.553
  946    H    ILE 185           HN       ILE 185   4.812   0.983  -4.747
  947    HA   ILE 185           HA       ILE 185   3.633   1.527  -7.363
  948    HB   ILE 185           HB       ILE 185   1.690   2.321  -6.278
  949   HG12  ILE 185          HG12      ILE 185   2.923   2.004  -3.581
  950   HG13  ILE 185          HG11      ILE 185   3.123   3.507  -4.462
  951   HG21  ILE 185          HG21      ILE 185   1.157   0.433  -4.724
  952   HG22  ILE 185          HG22      ILE 185   2.843  -0.090  -4.894
  953   HG23  ILE 185          HG23      ILE 185   1.782  -0.040  -6.309
  954   HD11  ILE 185          HD11      ILE 185   0.555   2.228  -3.674
  955   HD12  ILE 185          HD12      ILE 185   0.724   3.702  -4.630
  956   HD13  ILE 185          HD13      ILE 185   1.289   3.665  -2.959
  957    H    GLN 186           HN       GLN 186   3.289   3.557  -8.191
  958    HA   GLN 186           HA       GLN 186   4.799   5.665  -6.787
  959    HB2  GLN 186           HB2      GLN 186   4.462   5.212  -9.736
  960    HB3  GLN 186           HB1      GLN 186   5.072   6.721  -9.063
  961    HG2  GLN 186           HG2      GLN 186   6.853   5.442  -7.928
  962    HG3  GLN 186           HG1      GLN 186   6.283   3.987  -8.741
  963   HE21  GLN 186          HE21      GLN 186   5.623   5.496 -11.187
  964   HE22  GLN 186          HE22      GLN 186   7.133   5.815 -11.963
  965    H    THR 187           HN       THR 187   3.493   6.921  -5.766
  966    HA   THR 187           HA       THR 187   1.233   8.096  -7.218
  967    HB   THR 187           HB       THR 187   1.366   7.241  -4.323
  968    HG1  THR 187           HG1      THR 187   0.464   6.071  -6.562
  969   HG21  THR 187          HG21      THR 187  -0.897   8.669  -5.708
  970   HG22  THR 187          HG22      THR 187   0.261   9.440  -4.627
  971   HG23  THR 187          HG23      THR 187  -0.813   8.185  -4.013
  972    H    SER 188           HN       SER 188   2.453   9.890  -7.795
  973    HA   SER 188           HA       SER 188   3.140  11.697  -5.587
  974    HB2  SER 188           HB2      SER 188   5.185  10.590  -6.637
  975    HB3  SER 188           HB1      SER 188   4.772  11.432  -8.127
  976    HG   SER 188           HG       SER 188   4.879  13.407  -6.811
  977    H    GLU 189           HN       GLU 189   2.797  11.444  -9.103
  978    HA   GLU 189           HA       GLU 189   0.772  13.489  -9.063
  979    HB2  GLU 189           HB2      GLU 189   2.135  14.458 -11.179
  980    HB3  GLU 189           HB1      GLU 189   2.300  15.092  -9.551
  981    HG2  GLU 189           HG2      GLU 189   4.475  14.818 -10.512
  982    HG3  GLU 189           HG1      GLU 189   4.273  13.646  -9.216
  983    H    GLN 190           HN       GLN 190  -0.249  11.343  -9.502
  984    HA   GLN 190           HA       GLN 190   0.190  10.073 -12.017
  985    HB2  GLN 190           HB2      GLN 190  -0.663   8.821 -10.104
  986    HB3  GLN 190           HB1      GLN 190  -2.105   9.830 -10.064
  987    HG2  GLN 190           HG2      GLN 190  -2.757   8.998 -12.258
  988    HG3  GLN 190           HG1      GLN 190  -1.309   7.995 -12.312
  989   HE21  GLN 190          HE21      GLN 190  -1.174   6.182 -11.011
  990   HE22  GLN 190          HE22      GLN 190  -2.568   5.481 -10.270
  Start of MODEL    8
    1    H1   MET 130           HT1      MET 130  18.489  -9.288  -4.466
    2    H2   MET 130           HT2      MET 130  19.300  -8.620  -5.790
    3    H3   MET 130           HT3      MET 130  20.039  -9.833  -4.871
    4    HA   MET 130           HA       MET 130  19.236 -10.732  -6.940
    5    HB2  MET 130           HB2      MET 130  17.840 -12.548  -6.010
    6    HB3  MET 130           HB1      MET 130  19.241 -12.201  -5.004
    7    HG2  MET 130           HG2      MET 130  17.812 -10.884  -3.503
    8    HG3  MET 130           HG1      MET 130  16.414 -11.300  -4.494
    9    HE1  MET 130           HE1      MET 130  17.049 -14.332  -5.265
   10    HE2  MET 130           HE2      MET 130  15.462 -13.759  -4.751
   11    HE3  MET 130           HE3      MET 130  16.181 -15.176  -3.983
   12    H    ILE 131           HN       ILE 131  17.152  -8.537  -5.430
   13    HA   ILE 131           HA       ILE 131  15.044  -8.997  -7.454
   14    HB   ILE 131           HB       ILE 131  13.619  -7.567  -5.963
   15   HG12  ILE 131          HG12      ILE 131  14.573  -7.942  -3.474
   16   HG13  ILE 131          HG11      ILE 131  16.078  -7.828  -4.371
   17   HG21  ILE 131          HG21      ILE 131  14.398 -10.359  -5.426
   18   HG22  ILE 131          HG22      ILE 131  12.827  -9.657  -5.850
   19   HG23  ILE 131          HG23      ILE 131  13.433  -9.539  -4.192
   20   HD11  ILE 131          HD11      ILE 131  15.864  -5.628  -4.034
   21   HD12  ILE 131          HD12      ILE 131  14.140  -5.747  -3.699
   22   HD13  ILE 131          HD13      ILE 131  14.708  -5.693  -5.371
   23    H    GLU 132           HN       GLU 132  13.865  -7.266  -8.044
   24    HA   GLU 132           HA       GLU 132  15.347  -4.761  -8.180
   25    HB2  GLU 132           HB2      GLU 132  14.288  -6.460 -10.293
   26    HB3  GLU 132           HB1      GLU 132  13.814  -4.760 -10.412
   27    HG2  GLU 132           HG2      GLU 132  15.806  -5.122 -11.711
   28    HG3  GLU 132           HG1      GLU 132  16.205  -4.139 -10.304
   29    H    ILE 133           HN       ILE 133  14.179  -3.060  -7.628
   30    HA   ILE 133           HA       ILE 133  11.370  -3.511  -7.013
   31    HB   ILE 133           HB       ILE 133  13.119  -1.164  -6.255
   32   HG12  ILE 133          HG12      ILE 133  12.125  -3.568  -4.706
   33   HG13  ILE 133          HG11      ILE 133  13.797  -3.166  -5.080
   34   HG21  ILE 133          HG21      ILE 133  10.289  -1.844  -5.450
   35   HG22  ILE 133          HG22      ILE 133  10.781  -0.503  -6.493
   36   HG23  ILE 133          HG23      ILE 133  11.250  -0.517  -4.792
   37   HD11  ILE 133          HD11      ILE 133  11.952  -1.896  -3.091
   38   HD12  ILE 133          HD12      ILE 133  13.384  -1.052  -3.690
   39   HD13  ILE 133          HD13      ILE 133  13.558  -2.590  -2.848
   40    H    ILE 134           HN       ILE 134   9.783  -2.716  -8.214
   41    HA   ILE 134           HA       ILE 134  10.549  -1.130 -10.543
   42    HB   ILE 134           HB       ILE 134   7.903  -2.377 -10.015
   43   HG12  ILE 134          HG12      ILE 134   9.170  -4.311 -10.236
   44   HG13  ILE 134          HG11      ILE 134   8.741  -3.987 -11.910
   45   HG21  ILE 134          HG21      ILE 134   9.064  -1.465 -12.613
   46   HG22  ILE 134          HG22      ILE 134   8.181  -0.390 -11.516
   47   HG23  ILE 134          HG23      ILE 134   7.374  -1.807 -12.221
   48   HD11  ILE 134          HD11      ILE 134  11.122  -4.659 -11.465
   49   HD12  ILE 134          HD12      ILE 134  11.323  -3.084 -10.694
   50   HD13  ILE 134          HD13      ILE 134  10.891  -3.177 -12.399
   51    H    ARG 135           HN       ARG 135  10.018   0.901 -10.809
   52    HA   ARG 135           HA       ARG 135   8.217   1.927  -8.867
   53    HB2  ARG 135           HB2      ARG 135   9.349   3.901 -10.711
   54    HB3  ARG 135           HB1      ARG 135   9.279   3.930  -8.953
   55    HG2  ARG 135           HG2      ARG 135  11.250   2.421 -10.640
   56    HG3  ARG 135           HG1      ARG 135  11.575   3.871  -9.696
   57    HD2  ARG 135           HD2      ARG 135  10.946   2.595  -7.656
   58    HD3  ARG 135           HD1      ARG 135  10.807   1.158  -8.673
   59    HE   ARG 135           HE       ARG 135  13.284   1.840  -9.223
   60   HH11  ARG 135          HH11      ARG 135  11.663   1.863  -6.138
   61   HH12  ARG 135          HH12      ARG 135  13.107   1.561  -5.232
   62   HH21  ARG 135          HH21      ARG 135  15.191   1.442  -8.037
   63   HH22  ARG 135          HH22      ARG 135  15.112   1.322  -6.311
   64    H    SER 136           HN       SER 136   6.254   2.323  -9.128
   65    HA   SER 136           HA       SER 136   5.217   3.078 -11.714
   66    HB2  SER 136           HB2      SER 136   5.089   0.413 -10.640
   67    HB3  SER 136           HB1      SER 136   3.457   1.068 -10.836
   68    HG   SER 136           HG       SER 136   4.177   0.044 -12.745
   69    H    LYS 137           HN       LYS 137   3.769   4.667 -11.384
   70    HA   LYS 137           HA       LYS 137   2.616   4.916  -8.700
   71    HB2  LYS 137           HB2      LYS 137   2.500   7.014 -10.844
   72    HB3  LYS 137           HB1      LYS 137   2.322   7.216  -9.109
   73    HG2  LYS 137           HG2      LYS 137   4.441   8.030  -9.410
   74    HG3  LYS 137           HG1      LYS 137   4.793   6.337  -9.062
   75    HD2  LYS 137           HD2      LYS 137   5.008   5.850 -11.406
   76    HD3  LYS 137           HD1      LYS 137   4.531   7.495 -11.830
   77    HE2  LYS 137           HE2      LYS 137   6.526   8.354 -10.695
   78    HE3  LYS 137           HE1      LYS 137   6.999   6.705 -10.285
   79    HZ1  LYS 137           HZ1      LYS 137   7.124   6.217 -12.669
   80    HZ2  LYS 137           HZ2      LYS 137   8.190   7.452 -12.224
   81    HZ3  LYS 137           HZ3      LYS 137   6.748   7.829 -13.024
   82    H    GLU 138           HN       GLU 138   1.662   4.708 -12.105
   83    HA   GLU 138           HA       GLU 138  -1.084   5.100 -11.259
   84    HB2  GLU 138           HB2      GLU 138  -0.702   6.238 -13.238
   85    HB3  GLU 138           HB1      GLU 138   0.308   4.961 -13.897
   86    HG2  GLU 138           HG2      GLU 138  -1.618   3.591 -14.331
   87    HG3  GLU 138           HG1      GLU 138  -2.672   4.753 -13.531
   88    H    PHE 139           HN       PHE 139  -2.123   3.414 -10.445
   89    HA   PHE 139           HA       PHE 139  -1.973   0.833 -11.881
   90    HB2  PHE 139           HB2      PHE 139  -2.854   1.350  -9.017
   91    HB3  PHE 139           HB1      PHE 139  -2.646  -0.224  -9.783
   92    HD1  PHE 139           HD1      PHE 139  -0.703  -1.368  -9.439
   93    HD2  PHE 139           HD2      PHE 139  -0.667   2.888  -9.006
   94    HE1  PHE 139           HE1      PHE 139   1.636  -1.460  -8.692
   95    HE2  PHE 139           HE2      PHE 139   1.664   2.778  -8.257
   96    HZ   PHE 139           HZ       PHE 139   2.820   0.613  -8.102
   97    H    SER 140           HN       SER 140  -3.926   2.798  -9.822
   98    HA   SER 140           HA       SER 140  -5.990   3.307 -11.731
   99    HB2  SER 140           HB2      SER 140  -6.807   1.166 -10.707
  100    HB3  SER 140           HB1      SER 140  -6.650   1.896  -9.110
  101    HG   SER 140           HG       SER 140  -8.681   2.375  -9.521
  102    H    LEU 141           HN       LEU 141  -6.277   5.531 -11.340
  103    HA   LEU 141           HA       LEU 141  -5.373   6.346  -8.692
  104    HB2  LEU 141           HB2      LEU 141  -5.586   8.176 -11.035
  105    HB3  LEU 141           HB1      LEU 141  -4.824   8.458  -9.477
  106    HG   LEU 141           HG       LEU 141  -3.073   8.088 -11.016
  107   HD11  LEU 141          HD11      LEU 141  -1.918   6.262 -10.029
  108   HD12  LEU 141          HD12      LEU 141  -3.426   5.447  -9.613
  109   HD13  LEU 141          HD13      LEU 141  -2.973   6.938  -8.786
  110   HD21  LEU 141          HD21      LEU 141  -4.227   5.436 -11.807
  111   HD22  LEU 141          HD22      LEU 141  -2.933   6.352 -12.578
  112   HD23  LEU 141          HD23      LEU 141  -4.599   6.918 -12.687
  113    H    LYS 142           HN       LYS 142  -8.142   6.278 -10.603
  114    HA   LYS 142           HA       LYS 142  -9.630   8.389  -9.654
  115    HB2  LYS 142           HB2      LYS 142 -11.623   6.811  -9.891
  116    HB3  LYS 142           HB1      LYS 142 -10.627   7.047 -11.319
  117    HG2  LYS 142           HG2      LYS 142  -9.485   4.928 -10.870
  118    HG3  LYS 142           HG1      LYS 142 -10.501   4.690  -9.448
  119    HD2  LYS 142           HD2      LYS 142 -11.581   3.427 -11.067
  120    HD3  LYS 142           HD1      LYS 142 -12.471   4.949 -11.105
  121    HE2  LYS 142           HE2      LYS 142 -10.220   4.223 -12.977
  122    HE3  LYS 142           HE1      LYS 142 -11.933   4.055 -13.357
  123    HZ1  LYS 142           HZ1      LYS 142 -12.147   6.479 -12.965
  124    HZ2  LYS 142           HZ2      LYS 142 -11.148   6.092 -14.274
  125    HZ3  LYS 142           HZ3      LYS 142 -10.465   6.574 -12.805
  126    HA   PRO 143           HA       PRO 143  -9.257   7.517  -5.200
  127    HB2  PRO 143           HB2      PRO 143 -11.119   9.400  -4.527
  128    HB3  PRO 143           HB1      PRO 143  -9.403   9.705  -4.741
  129    HG2  PRO 143           HG2      PRO 143 -11.631  10.142  -6.687
  130    HG3  PRO 143           HG1      PRO 143 -10.266  11.211  -6.294
  131    HD2  PRO 143           HD2      PRO 143 -10.172   9.738  -8.478
  132    HD3  PRO 143           HD1      PRO 143  -8.735   9.864  -7.447
  133    H    MET 144           HN       MET 144 -10.468   6.056  -4.119
  134    HA   MET 144           HA       MET 144 -13.311   6.027  -4.357
  135    HB2  MET 144           HB2      MET 144 -13.442   3.628  -5.035
  136    HB3  MET 144           HB1      MET 144 -12.876   4.719  -6.290
  137    HG2  MET 144           HG2      MET 144 -10.529   3.973  -5.172
  138    HG3  MET 144           HG1      MET 144 -11.496   2.518  -4.931
  139    HE1  MET 144           HE1      MET 144 -12.719   1.215  -6.957
  140    HE2  MET 144           HE2      MET 144 -12.623   1.748  -8.635
  141    HE3  MET 144           HE3      MET 144 -13.476   2.732  -7.447
  142    H    ASP 145           HN       ASP 145 -14.395   4.456  -2.993
  143    HA   ASP 145           HA       ASP 145 -13.314   4.500  -0.413
  144    HB2  ASP 145           HB2      ASP 145 -15.563   2.799  -1.497
  145    HB3  ASP 145           HB1      ASP 145 -15.212   3.045   0.211
  146    H    SER 146           HN       SER 146 -12.454   2.848   0.894
  147    HA   SER 146           HA       SER 146 -10.630   1.138  -0.286
  148    HB2  SER 146           HB2      SER 146 -10.723  -0.123   1.934
  149    HB3  SER 146           HB1      SER 146 -10.320   1.592   2.004
  150    HG   SER 146           HG       SER 146 -11.915   0.928   3.560
  151    H    GLU 147           HN       GLU 147 -14.003   0.627   0.445
  152    HA   GLU 147           HA       GLU 147 -14.144  -2.130   0.014
  153    HB2  GLU 147           HB2      GLU 147 -16.483  -1.865  -0.164
  154    HB3  GLU 147           HB1      GLU 147 -15.955  -0.596   0.936
  155    HG2  GLU 147           HG2      GLU 147 -15.962   0.993  -0.933
  156    HG3  GLU 147           HG1      GLU 147 -16.553  -0.279  -1.986
  157    H    GLU 148           HN       GLU 148 -14.217   0.574  -2.140
  158    HA   GLU 148           HA       GLU 148 -14.812  -0.873  -4.501
  159    HB2  GLU 148           HB2      GLU 148 -13.500   1.820  -4.086
  160    HB3  GLU 148           HB1      GLU 148 -14.168   1.237  -5.613
  161    HG2  GLU 148           HG2      GLU 148 -15.841   1.488  -3.122
  162    HG3  GLU 148           HG1      GLU 148 -15.586   2.843  -4.239
  163    H    ALA 149           HN       ALA 149 -11.921   0.428  -3.104
  164    HA   ALA 149           HA       ALA 149 -10.032  -0.202  -5.048
  165    HB1  ALA 149           HB1      ALA 149  -9.607  -0.222  -2.117
  166    HB2  ALA 149           HB2      ALA 149  -9.922   1.258  -3.037
  167    HB3  ALA 149           HB3      ALA 149  -8.501   0.272  -3.405
  168    H    VAL 150           HN       VAL 150 -11.242  -1.922  -2.239
  169    HA   VAL 150           HA       VAL 150  -9.311  -4.009  -2.257
  170    HB   VAL 150           HB       VAL 150 -10.533  -3.225  -0.265
  171   HG11  VAL 150          HG11      VAL 150 -12.852  -4.656  -1.540
  172   HG12  VAL 150          HG12      VAL 150 -12.649  -2.911  -1.445
  173   HG13  VAL 150          HG13      VAL 150 -12.839  -3.857   0.036
  174   HG21  VAL 150          HG21      VAL 150  -9.955  -5.191   0.561
  175   HG22  VAL 150          HG22      VAL 150  -9.955  -5.880  -1.063
  176   HG23  VAL 150          HG23      VAL 150 -11.427  -5.910  -0.092
  177    H    LEU 151           HN       LEU 151 -12.491  -3.496  -3.471
  178    HA   LEU 151           HA       LEU 151 -13.220  -6.049  -4.284
  179    HB2  LEU 151           HB2      LEU 151 -14.900  -4.548  -4.485
  180    HB3  LEU 151           HB1      LEU 151 -13.830  -3.245  -4.900
  181    HG   LEU 151           HG       LEU 151 -15.591  -4.009  -6.622
  182   HD11  LEU 151          HD11      LEU 151 -13.076  -4.050  -8.066
  183   HD12  LEU 151          HD12      LEU 151 -13.279  -2.706  -6.947
  184   HD13  LEU 151          HD13      LEU 151 -14.466  -2.978  -8.219
  185   HD21  LEU 151          HD21      LEU 151 -14.859  -6.452  -6.283
  186   HD22  LEU 151          HD22      LEU 151 -13.609  -6.049  -7.462
  187   HD23  LEU 151          HD23      LEU 151 -15.314  -5.891  -7.891
  188    H    GLN 152           HN       GLN 152 -11.652  -3.444  -6.009
  189    HA   GLN 152           HA       GLN 152 -11.173  -5.045  -8.268
  190    HB2  GLN 152           HB2      GLN 152  -9.485  -3.167  -8.858
  191    HB3  GLN 152           HB1      GLN 152 -11.198  -2.780  -8.791
  192    HG2  GLN 152           HG2      GLN 152 -10.742  -2.093  -6.378
  193    HG3  GLN 152           HG1      GLN 152  -9.043  -2.106  -6.839
  194   HE21  GLN 152          HE21      GLN 152  -8.908   0.123  -6.459
  195   HE22  GLN 152          HE22      GLN 152  -9.554   1.270  -7.577
  196    H    MET 153           HN       MET 153  -9.631  -4.594  -5.273
  197    HA   MET 153           HA       MET 153  -6.961  -5.393  -5.930
  198    HB2  MET 153           HB2      MET 153  -7.557  -4.140  -3.866
  199    HB3  MET 153           HB1      MET 153  -8.470  -5.528  -3.301
  200    HG2  MET 153           HG2      MET 153  -5.963  -6.544  -3.864
  201    HG3  MET 153           HG1      MET 153  -5.653  -4.975  -3.129
  202    HE1  MET 153           HE1      MET 153  -8.190  -8.251  -1.097
  203    HE2  MET 153           HE2      MET 153  -7.394  -8.486  -2.653
  204    HE3  MET 153           HE3      MET 153  -8.718  -7.330  -2.506
  205    H    ASN 154           HN       ASN 154  -9.936  -6.859  -5.563
  206    HA   ASN 154           HA       ASN 154  -8.989  -9.520  -4.937
  207    HB2  ASN 154           HB2      ASN 154 -11.462  -8.021  -4.871
  208    HB3  ASN 154           HB1      ASN 154 -11.696  -9.590  -5.651
  209   HD21  ASN 154          HD21      ASN 154 -12.375  -8.317  -2.956
  210   HD22  ASN 154          HD22      ASN 154 -11.922  -9.530  -1.810
  211    H    LEU 155           HN       LEU 155  -9.642  -7.553  -7.641
  212    HA   LEU 155           HA       LEU 155 -10.237  -9.649  -9.513
  213    HB2  LEU 155           HB2      LEU 155  -9.315  -6.801  -9.945
  214    HB3  LEU 155           HB1      LEU 155  -9.847  -7.883 -11.219
  215    HG   LEU 155           HG       LEU 155 -11.557  -6.861  -8.947
  216   HD11  LEU 155          HD11      LEU 155 -11.538  -6.197 -11.887
  217   HD12  LEU 155          HD12      LEU 155 -11.064  -5.128 -10.566
  218   HD13  LEU 155          HD13      LEU 155 -12.743  -5.646 -10.722
  219   HD21  LEU 155          HD21      LEU 155 -13.411  -7.916 -10.174
  220   HD22  LEU 155          HD22      LEU 155 -12.235  -9.096  -9.596
  221   HD23  LEU 155          HD23      LEU 155 -12.248  -8.625 -11.295
  222    H    LEU 156           HN       LEU 156  -7.440  -7.597  -8.831
  223    HA   LEU 156           HA       LEU 156  -5.610  -8.737 -10.556
  224    HB2  LEU 156           HB2      LEU 156  -5.294  -7.437  -7.882
  225    HB3  LEU 156           HB1      LEU 156  -3.915  -7.931  -8.864
  226    HG   LEU 156           HG       LEU 156  -4.925  -6.571 -10.661
  227   HD11  LEU 156          HD11      LEU 156  -6.654  -5.921  -8.380
  228   HD12  LEU 156          HD12      LEU 156  -7.071  -6.398 -10.034
  229   HD13  LEU 156          HD13      LEU 156  -6.444  -4.766  -9.716
  230   HD21  LEU 156          HD21      LEU 156  -2.985  -5.798  -9.417
  231   HD22  LEU 156          HD22      LEU 156  -4.048  -5.148  -8.169
  232   HD23  LEU 156          HD23      LEU 156  -4.058  -4.451  -9.789
  233    H    GLY 157           HN       GLY 157  -6.819  -9.475  -7.502
  234    HA2  GLY 157           HA2      GLY 157  -6.701 -11.408  -6.223
  235    HA3  GLY 157           HA1      GLY 157  -5.522 -12.055  -7.372
  236    H    HIS 158           HN       HIS 158  -4.841  -8.843  -6.644
  237    HA   HIS 158           HA       HIS 158  -2.454  -9.572  -5.178
  238    HB2  HIS 158           HB2      HIS 158  -3.650  -7.094  -6.324
  239    HB3  HIS 158           HB1      HIS 158  -2.533  -6.894  -4.976
  240    HD1  HIS 158           HD1      HIS 158  -0.181  -6.630  -5.658
  241    HD2  HIS 158           HD2      HIS 158  -2.355  -8.797  -8.459
  242    HE1  HIS 158           HE1      HIS 158   1.424  -7.103  -7.534
  243    HE2  HIS 158           HE2      HIS 158   0.110  -8.488  -9.178
  244    H    ASP 159           HN       ASP 159  -2.032  -9.422  -3.177
  245    HA   ASP 159           HA       ASP 159  -4.036  -9.484  -1.232
  246    HB2  ASP 159           HB2      ASP 159  -1.123  -9.474  -1.408
  247    HB3  ASP 159           HB1      ASP 159  -1.786  -8.918   0.141
  248    H    PHE 160           HN       PHE 160  -2.882  -6.867  -2.973
  249    HA   PHE 160           HA       PHE 160  -4.226  -5.032  -1.249
  250    HB2  PHE 160           HB2      PHE 160  -2.527  -3.818  -0.285
  251    HB3  PHE 160           HB1      PHE 160  -1.772  -5.409  -0.313
  252    HD1  PHE 160           HD1      PHE 160  -0.507  -5.977  -2.410
  253    HD2  PHE 160           HD2      PHE 160  -1.283  -2.040  -1.062
  254    HE1  PHE 160           HE1      PHE 160   1.411  -5.175  -3.673
  255    HE2  PHE 160           HE2      PHE 160   0.640  -1.217  -2.321
  256    HZ   PHE 160           HZ       PHE 160   2.001  -2.778  -3.663
  257    H    PHE 161           HN       PHE 161  -4.456  -2.912  -2.117
  258    HA   PHE 161           HA       PHE 161  -3.568  -2.549  -4.865
  259    HB2  PHE 161           HB2      PHE 161  -5.788  -3.749  -4.869
  260    HB3  PHE 161           HB1      PHE 161  -6.500  -2.315  -4.129
  261    HD1  PHE 161           HD1      PHE 161  -4.976  -3.729  -7.145
  262    HD2  PHE 161           HD2      PHE 161  -6.839  -0.308  -5.436
  263    HE1  PHE 161           HE1      PHE 161  -5.259  -2.769  -9.391
  264    HE2  PHE 161           HE2      PHE 161  -7.126   0.658  -7.681
  265    HZ   PHE 161           HZ       PHE 161  -6.337  -0.572  -9.661
  266    H    VAL 162           HN       VAL 162  -3.646  -0.382  -5.576
  267    HA   VAL 162           HA       VAL 162  -3.588   1.521  -3.377
  268    HB   VAL 162           HB       VAL 162  -1.819   1.139  -5.335
  269   HG11  VAL 162          HG11      VAL 162  -3.350   1.770  -7.133
  270   HG12  VAL 162          HG12      VAL 162  -1.955   2.846  -7.047
  271   HG13  VAL 162          HG13      VAL 162  -3.515   3.375  -6.419
  272   HG21  VAL 162          HG21      VAL 162  -2.489   3.478  -3.676
  273   HG22  VAL 162          HG22      VAL 162  -1.319   3.727  -4.972
  274   HG23  VAL 162          HG23      VAL 162  -1.012   2.503  -3.735
  275    H    PHE 163           HN       PHE 163  -5.030   3.076  -3.082
  276    HA   PHE 163           HA       PHE 163  -6.702   4.022  -5.243
  277    HB2  PHE 163           HB2      PHE 163  -8.800   3.504  -4.354
  278    HB3  PHE 163           HB1      PHE 163  -7.922   1.984  -4.159
  279    HD1  PHE 163           HD1      PHE 163  -7.383   1.177  -1.959
  280    HD2  PHE 163           HD2      PHE 163  -9.332   4.944  -2.459
  281    HE1  PHE 163           HE1      PHE 163  -7.952   1.156   0.416
  282    HE2  PHE 163           HE2      PHE 163  -9.857   4.954  -0.043
  283    HZ   PHE 163           HZ       PHE 163  -9.176   3.074   1.392
  284    H    THR 164           HN       THR 164  -7.248   6.179  -4.975
  285    HA   THR 164           HA       THR 164  -6.291   7.321  -2.485
  286    HB   THR 164           HB       THR 164  -5.769   9.022  -3.763
  287    HG1  THR 164           HG1      THR 164  -7.830   9.752  -2.822
  288   HG21  THR 164          HG21      THR 164  -7.664   8.341  -5.957
  289   HG22  THR 164          HG22      THR 164  -6.157   7.455  -5.731
  290   HG23  THR 164          HG23      THR 164  -6.120   9.187  -6.058
  291    H    ASP 165           HN       ASP 165  -7.526   8.755  -1.256
  292    HA   ASP 165           HA       ASP 165 -10.046   7.772  -0.547
  293    HB2  ASP 165           HB2      ASP 165  -8.173   9.339   0.568
  294    HB3  ASP 165           HB1      ASP 165  -9.325  10.570   0.070
  295    H    ARG 166           HN       ARG 166 -12.105   8.567  -0.961
  296    HA   ARG 166           HA       ARG 166 -12.359  10.178  -3.379
  297    HB2  ARG 166           HB2      ARG 166 -14.500   9.286  -3.638
  298    HB3  ARG 166           HB1      ARG 166 -13.601   7.951  -2.940
  299    HG2  ARG 166           HG2      ARG 166 -15.528   9.775  -1.519
  300    HG3  ARG 166           HG1      ARG 166 -15.761   8.073  -1.919
  301    HD2  ARG 166           HD2      ARG 166 -13.858   9.264   0.088
  302    HD3  ARG 166           HD1      ARG 166 -15.208   8.172   0.387
  303    HE   ARG 166           HE       ARG 166 -13.559   6.770  -1.265
  304   HH11  ARG 166          HH11      ARG 166 -13.193   8.363   1.815
  305   HH12  ARG 166          HH12      ARG 166 -11.930   7.308   2.354
  306   HH21  ARG 166          HH21      ARG 166 -11.899   5.393  -0.573
  307   HH22  ARG 166          HH22      ARG 166 -11.192   5.615   0.993
  308    H    GLU 167           HN       GLU 167 -12.575  10.364  -0.047
  309    HA   GLU 167           HA       GLU 167 -14.411  12.602   0.120
  310    HB2  GLU 167           HB2      GLU 167 -13.038  10.682   1.870
  311    HB3  GLU 167           HB1      GLU 167 -13.411  12.249   2.589
  312    HG2  GLU 167           HG2      GLU 167 -15.775  11.942   2.019
  313    HG3  GLU 167           HG1      GLU 167 -15.392  10.375   1.305
  314    H    THR 168           HN       THR 168 -11.136  11.963   1.347
  315    HA   THR 168           HA       THR 168 -10.609  14.849   1.353
  316    HB   THR 168           HB       THR 168  -8.855  12.803   2.642
  317    HG1  THR 168           HG1      THR 168 -10.132  12.808   4.420
  318   HG21  THR 168          HG21      THR 168  -7.976  15.071   2.449
  319   HG22  THR 168          HG22      THR 168  -8.302  14.673   4.136
  320   HG23  THR 168          HG23      THR 168  -9.418  15.705   3.240
  321    H    ASP 169           HN       ASP 169 -10.151  12.197  -0.494
  322    HA   ASP 169           HA       ASP 169  -8.706  11.579  -2.139
  323    HB2  ASP 169           HB2      ASP 169  -8.001  13.333  -3.671
  324    HB3  ASP 169           HB1      ASP 169  -9.662  13.582  -3.154
  325    H    GLY 170           HN       GLY 170  -7.486  11.092   0.076
  326    HA2  GLY 170           HA2      GLY 170  -4.742  12.111  -0.272
  327    HA3  GLY 170           HA1      GLY 170  -5.394  11.518   1.251
  328    H    THR 171           HN       THR 171  -3.473  10.073   1.252
  329    HA   THR 171           HA       THR 171  -3.627   7.933  -0.727
  330    HB   THR 171           HB       THR 171  -1.479   8.975   0.988
  331    HG1  THR 171           HG1      THR 171  -1.793   7.768  -1.551
  332   HG21  THR 171          HG21      THR 171  -0.233   6.822   0.958
  333   HG22  THR 171          HG22      THR 171  -1.712   6.010   0.442
  334   HG23  THR 171          HG23      THR 171  -1.638   6.789   2.023
  335    H    SER 172           HN       SER 172  -4.333   5.981  -0.363
  336    HA   SER 172           HA       SER 172  -4.465   4.804   2.285
  337    HB2  SER 172           HB2      SER 172  -7.043   5.346   0.765
  338    HB3  SER 172           HB1      SER 172  -6.890   4.483   2.295
  339    HG   SER 172           HG       SER 172  -7.491   6.616   2.686
  340    H    ILE 173           HN       ILE 173  -3.899   2.750   1.919
  341    HA   ILE 173           HA       ILE 173  -4.615   1.513  -0.641
  342    HB   ILE 173           HB       ILE 173  -2.052   1.552   0.847
  343   HG12  ILE 173          HG12      ILE 173  -2.240   0.878  -2.013
  344   HG13  ILE 173          HG11      ILE 173  -2.938   2.428  -1.564
  345   HG21  ILE 173          HG21      ILE 173  -2.716  -0.788   1.073
  346   HG22  ILE 173          HG22      ILE 173  -1.358  -0.599  -0.037
  347   HG23  ILE 173          HG23      ILE 173  -2.981  -0.884  -0.670
  348   HD11  ILE 173          HD11      ILE 173  -0.732   2.852  -2.137
  349   HD12  ILE 173          HD12      ILE 173  -0.134   1.467  -1.216
  350   HD13  ILE 173          HD13      ILE 173  -0.788   2.884  -0.377
  351    H    VAL 174           HN       VAL 174  -5.637  -0.307  -0.651
  352    HA   VAL 174           HA       VAL 174  -6.400  -1.443   1.931
  353    HB   VAL 174           HB       VAL 174  -8.259  -0.841   0.571
  354   HG11  VAL 174          HG11      VAL 174  -8.617  -1.812  -1.654
  355   HG12  VAL 174          HG12      VAL 174  -6.999  -2.514  -1.578
  356   HG13  VAL 174          HG13      VAL 174  -7.201  -0.761  -1.598
  357   HG21  VAL 174          HG21      VAL 174  -9.464  -2.682   0.752
  358   HG22  VAL 174          HG22      VAL 174  -8.067  -3.156   1.717
  359   HG23  VAL 174          HG23      VAL 174  -8.221  -3.710   0.046
  360    H    TYR 175           HN       TYR 175  -6.330  -3.635   2.325
  361    HA   TYR 175           HA       TYR 175  -4.907  -5.313   0.429
  362    HB2  TYR 175           HB2      TYR 175  -2.981  -5.061   1.524
  363    HB3  TYR 175           HB1      TYR 175  -3.793  -4.332   2.915
  364    HD1  TYR 175           HD1      TYR 175  -4.739  -5.850   4.676
  365    HD2  TYR 175           HD2      TYR 175  -2.265  -7.266   1.528
  366    HE1  TYR 175           HE1      TYR 175  -4.307  -7.897   5.959
  367    HE2  TYR 175           HE2      TYR 175  -1.819  -9.314   2.781
  368    HH   TYR 175           HH       TYR 175  -1.825 -10.066   5.161
  369    H    ARG 176           HN       ARG 176  -4.739  -7.642   1.204
  370    HA   ARG 176           HA       ARG 176  -7.387  -8.463   2.103
  371    HB2  ARG 176           HB2      ARG 176  -7.304  -9.386   0.036
  372    HB3  ARG 176           HB1      ARG 176  -5.544  -9.307  -0.025
  373    HG2  ARG 176           HG2      ARG 176  -5.346 -11.330   1.211
  374    HG3  ARG 176           HG1      ARG 176  -7.077 -11.369   1.530
  375    HD2  ARG 176           HD2      ARG 176  -7.482 -11.597  -0.895
  376    HD3  ARG 176           HD1      ARG 176  -5.738 -11.626  -1.159
  377    HE   ARG 176           HE       ARG 176  -6.795 -13.629   0.655
  378   HH11  ARG 176          HH11      ARG 176  -5.755 -12.846  -2.577
  379   HH12  ARG 176          HH12      ARG 176  -5.500 -14.498  -3.031
  380   HH21  ARG 176          HH21      ARG 176  -6.462 -15.803   0.066
  381   HH22  ARG 176          HH22      ARG 176  -5.903 -16.179  -1.529
  382    H    ARG 177           HN       ARG 177  -7.338  -9.015   4.191
  383    HA   ARG 177           HA       ARG 177  -4.994 -10.265   5.355
  384    HB2  ARG 177           HB2      ARG 177  -5.910  -8.637   6.754
  385    HB3  ARG 177           HB1      ARG 177  -7.555  -9.152   6.433
  386    HG2  ARG 177           HG2      ARG 177  -7.024  -9.766   8.665
  387    HG3  ARG 177           HG1      ARG 177  -7.057 -11.248   7.710
  388    HD2  ARG 177           HD2      ARG 177  -5.150 -11.328   9.155
  389    HD3  ARG 177           HD1      ARG 177  -4.579 -11.089   7.504
  390    HE   ARG 177           HE       ARG 177  -4.892  -8.591   8.769
  391   HH11  ARG 177          HH11      ARG 177  -2.835 -11.404   8.803
  392   HH12  ARG 177          HH12      ARG 177  -1.445 -10.538   9.366
  393   HH21  ARG 177          HH21      ARG 177  -3.069  -7.445   9.511
  394   HH22  ARG 177          HH22      ARG 177  -1.577  -8.288   9.768
  395    H    LYS 178           HN       LYS 178  -4.703 -12.341   5.336
  396    HA   LYS 178           HA       LYS 178  -6.533 -14.254   4.421
  397    HB2  LYS 178           HB2      LYS 178  -4.003 -14.355   4.431
  398    HB3  LYS 178           HB1      LYS 178  -4.117 -14.821   6.121
  399    HG2  LYS 178           HG2      LYS 178  -5.378 -16.806   5.515
  400    HG3  LYS 178           HG1      LYS 178  -5.340 -16.328   3.817
  401    HD2  LYS 178           HD2      LYS 178  -2.884 -16.860   5.485
  402    HD3  LYS 178           HD1      LYS 178  -3.649 -18.057   4.437
  403    HE2  LYS 178           HE2      LYS 178  -2.495 -15.408   3.566
  404    HE3  LYS 178           HE1      LYS 178  -1.755 -16.990   3.325
  405    HZ1  LYS 178           HZ1      LYS 178  -3.654 -17.616   1.954
  406    HZ2  LYS 178           HZ2      LYS 178  -2.881 -16.248   1.331
  407    HZ3  LYS 178           HZ3      LYS 178  -4.339 -16.084   2.172
  408    H    ASP 179           HN       ASP 179  -6.926 -12.687   7.209
  409    HA   ASP 179           HA       ASP 179  -7.608 -15.029   8.827
  410    HB2  ASP 179           HB2      ASP 179  -6.273 -13.154   9.865
  411    HB3  ASP 179           HB1      ASP 179  -7.671 -12.109   9.637
  412    H    GLY 180           HN       GLY 180  -8.811 -13.174   6.508
  413    HA2  GLY 180           HA2      GLY 180 -11.045 -13.588   5.750
  414    HA3  GLY 180           HA1      GLY 180 -11.567 -13.543   7.424
  415    H    LYS 181           HN       LYS 181  -9.490 -11.169   7.475
  416    HA   LYS 181           HA       LYS 181 -11.477  -9.153   6.854
  417    HB2  LYS 181           HB2      LYS 181  -9.049  -9.227   8.610
  418    HB3  LYS 181           HB1      LYS 181  -9.793  -7.702   8.152
  419    HG2  LYS 181           HG2      LYS 181 -11.139  -9.961   9.557
  420    HG3  LYS 181           HG1      LYS 181 -10.559  -8.467  10.295
  421    HD2  LYS 181           HD2      LYS 181 -12.242  -7.203   9.425
  422    HD3  LYS 181           HD1      LYS 181 -12.412  -8.234   7.992
  423    HE2  LYS 181           HE2      LYS 181 -14.370  -8.474   9.387
  424    HE3  LYS 181           HE1      LYS 181 -13.446  -9.974   9.417
  425    HZ1  LYS 181           HZ1      LYS 181 -14.194  -9.382  11.623
  426    HZ2  LYS 181           HZ2      LYS 181 -13.428  -7.878  11.521
  427    HZ3  LYS 181           HZ3      LYS 181 -12.506  -9.296  11.548
  428    H    TYR 182           HN       TYR 182 -10.084  -7.039   6.708
  429    HA   TYR 182           HA       TYR 182  -8.205  -7.227   4.466
  430    HB2  TYR 182           HB2      TYR 182 -10.695  -5.539   4.631
  431    HB3  TYR 182           HB1      TYR 182  -9.394  -5.187   3.502
  432    HD1  TYR 182           HD1      TYR 182 -12.224  -5.768   2.801
  433    HD2  TYR 182           HD2      TYR 182  -8.874  -8.322   3.206
  434    HE1  TYR 182           HE1      TYR 182 -13.201  -7.294   1.166
  435    HE2  TYR 182           HE2      TYR 182  -9.835  -9.868   1.563
  436    HH   TYR 182           HH       TYR 182 -12.438  -9.050  -0.428
  437    H    GLY 183           HN       GLY 183  -6.641  -5.578   4.331
  438    HA2  GLY 183           HA2      GLY 183  -6.502  -3.929   6.791
  439    HA3  GLY 183           HA1      GLY 183  -5.094  -4.557   5.944
  440    H    LEU 184           HN       LEU 184  -6.820  -1.848   6.491
  441    HA   LEU 184           HA       LEU 184  -6.107  -0.697   3.873
  442    HB2  LEU 184           HB2      LEU 184  -8.498  -0.751   4.240
  443    HB3  LEU 184           HB1      LEU 184  -8.319   0.046   5.785
  444    HG   LEU 184           HG       LEU 184  -9.122   1.333   3.643
  445   HD11  LEU 184          HD11      LEU 184  -8.905   2.251   5.871
  446   HD12  LEU 184          HD12      LEU 184  -8.337   3.395   4.648
  447   HD13  LEU 184          HD13      LEU 184  -7.174   2.486   5.614
  448   HD21  LEU 184          HD21      LEU 184  -7.558   2.262   2.271
  449   HD22  LEU 184          HD22      LEU 184  -6.845   0.674   2.545
  450   HD23  LEU 184          HD23      LEU 184  -6.259   2.074   3.439
  451    H    ILE 185           HN       ILE 185  -4.874   0.954   3.775
  452    HA   ILE 185           HA       ILE 185  -3.725   2.018   6.244
  453    HB   ILE 185           HB       ILE 185  -1.673   2.244   5.208
  454   HG12  ILE 185          HG12      ILE 185  -2.402   1.615   2.458
  455   HG13  ILE 185          HG11      ILE 185  -3.084   3.129   3.016
  456   HG21  ILE 185          HG21      ILE 185  -2.100  -0.077   5.481
  457   HG22  ILE 185          HG22      ILE 185  -1.283   0.131   3.931
  458   HG23  ILE 185          HG23      ILE 185  -3.029  -0.153   3.984
  459   HD11  ILE 185          HD11      ILE 185  -0.787   3.780   3.735
  460   HD12  ILE 185          HD12      ILE 185  -1.042   3.638   1.993
  461   HD13  ILE 185          HD13      ILE 185  -0.211   2.354   2.871
  462    H    GLN 186           HN       GLN 186  -3.152   4.192   6.306
  463    HA   GLN 186           HA       GLN 186  -4.314   5.985   4.329
  464    HB2  GLN 186           HB2      GLN 186  -5.296   5.696   7.122
  465    HB3  GLN 186           HB1      GLN 186  -5.221   7.317   6.440
  466    HG2  GLN 186           HG2      GLN 186  -6.598   6.590   4.565
  467    HG3  GLN 186           HG1      GLN 186  -6.687   4.972   5.259
  468   HE21  GLN 186          HE21      GLN 186  -6.755   7.888   7.173
  469   HE22  GLN 186          HE22      GLN 186  -8.402   7.757   7.675
  470    H    THR 187           HN       THR 187  -2.443   6.951   3.777
  471    HA   THR 187           HA       THR 187  -0.830   8.132   5.928
  472    HB   THR 187           HB       THR 187  -0.072   7.140   3.189
  473    HG1  THR 187           HG1      THR 187   1.648   6.400   5.005
  474   HG21  THR 187          HG21      THR 187   1.644   8.806   5.026
  475   HG22  THR 187          HG22      THR 187   0.933   9.357   3.508
  476   HG23  THR 187          HG23      THR 187   2.142   8.075   3.500
  477    H    SER 188           HN       SER 188  -1.113  10.240   6.160
  478    HA   SER 188           HA       SER 188  -1.507  11.899   3.767
  479    HB2  SER 188           HB2      SER 188  -3.093  13.308   5.043
  480    HB3  SER 188           HB1      SER 188  -3.686  11.657   4.867
  481    HG   SER 188           HG       SER 188  -2.213  12.434   7.141
  482    H    GLU 189           HN       GLU 189   0.779  11.176   5.545
  483    HA   GLU 189           HA       GLU 189   1.486  13.177   7.304
  484    HB2  GLU 189           HB2      GLU 189   2.727  11.053   6.973
  485    HB3  GLU 189           HB1      GLU 189   3.356  11.685   5.458
  486    HG2  GLU 189           HG2      GLU 189   4.994  11.889   7.231
  487    HG3  GLU 189           HG1      GLU 189   4.484  13.477   6.664
  488    H    GLN 190           HN       GLN 190   2.340  15.189   7.153
  489    HA   GLN 190           HA       GLN 190   2.877  16.246   4.455
  490    HB2  GLN 190           HB2      GLN 190   0.667  16.986   5.437
  491    HB3  GLN 190           HB1      GLN 190   1.589  17.827   6.676
  492    HG2  GLN 190           HG2      GLN 190   1.079  19.449   5.068
  493    HG3  GLN 190           HG1      GLN 190   2.769  19.025   4.795
  494   HE21  GLN 190          HE21      GLN 190   0.118  16.965   3.857
  495   HE22  GLN 190          HE22      GLN 190   0.311  17.161   2.152
  496    H1   MET 130           HT1      MET 130 -18.501  -9.020   3.248
  497    H2   MET 130           HT2      MET 130 -19.298  -8.412   4.611
  498    H3   MET 130           HT3      MET 130 -20.066  -9.547   3.620
  499    HA   MET 130           HA       MET 130 -19.291 -10.591   5.632
  500    HB2  MET 130           HB2      MET 130 -17.944 -12.384   4.595
  501    HB3  MET 130           HB1      MET 130 -19.331 -11.940   3.611
  502    HG2  MET 130           HG2      MET 130 -17.862 -10.575   2.191
  503    HG3  MET 130           HG1      MET 130 -16.481 -11.086   3.158
  504    HE1  MET 130           HE1      MET 130 -17.196 -14.141   3.748
  505    HE2  MET 130           HE2      MET 130 -15.593 -13.580   3.269
  506    HE3  MET 130           HE3      MET 130 -16.347 -14.929   2.417
  507    H    ILE 131           HN       ILE 131 -17.146  -8.363   4.257
  508    HA   ILE 131           HA       ILE 131 -15.056  -8.999   6.251
  509    HB   ILE 131           HB       ILE 131 -13.590  -7.524   4.846
  510   HG12  ILE 131          HG12      ILE 131 -14.549  -7.724   2.341
  511   HG13  ILE 131          HG11      ILE 131 -16.053  -7.622   3.241
  512   HG21  ILE 131          HG21      ILE 131 -14.446 -10.257   4.149
  513   HG22  ILE 131          HG22      ILE 131 -12.858  -9.626   4.615
  514   HG23  ILE 131          HG23      ILE 131 -13.455  -9.395   2.967
  515   HD11  ILE 131          HD11      ILE 131 -15.778  -5.413   3.038
  516   HD12  ILE 131          HD12      ILE 131 -14.058  -5.557   2.696
  517   HD13  ILE 131          HD13      ILE 131 -14.628  -5.589   4.368
  518    H    GLU 132           HN       GLU 132 -13.833  -7.338   6.942
  519    HA   GLU 132           HA       GLU 132 -15.247  -4.809   7.229
  520    HB2  GLU 132           HB2      GLU 132 -14.239  -6.660   9.237
  521    HB3  GLU 132           HB1      GLU 132 -13.720  -4.983   9.459
  522    HG2  GLU 132           HG2      GLU 132 -15.724  -5.367  10.731
  523    HG3  GLU 132           HG1      GLU 132 -16.092  -4.291   9.384
  524    H    ILE 133           HN       ILE 133 -14.033  -3.110   6.780
  525    HA   ILE 133           HA       ILE 133 -11.235  -3.596   6.142
  526    HB   ILE 133           HB       ILE 133 -12.921  -1.163   5.524
  527   HG12  ILE 133          HG12      ILE 133 -11.990  -3.497   3.835
  528   HG13  ILE 133          HG11      ILE 133 -13.650  -3.074   4.231
  529   HG21  ILE 133          HG21      ILE 133 -10.108  -1.867   4.681
  530   HG22  ILE 133          HG22      ILE 133 -10.567  -0.579   5.801
  531   HG23  ILE 133          HG23      ILE 133 -11.032  -0.480   4.103
  532   HD11  ILE 133          HD11      ILE 133 -11.769  -1.737   2.323
  533   HD12  ILE 133          HD12      ILE 133 -13.181  -0.893   2.969
  534   HD13  ILE 133          HD13      ILE 133 -13.390  -2.375   2.037
  535    H    ILE 134           HN       ILE 134  -9.631  -2.917   7.388
  536    HA   ILE 134           HA       ILE 134 -10.360  -1.453   9.808
  537    HB   ILE 134           HB       ILE 134  -7.748  -2.736   9.210
  538   HG12  ILE 134          HG12      ILE 134  -9.067  -4.644   9.313
  539   HG13  ILE 134          HG11      ILE 134  -8.633  -4.433  11.003
  540   HG21  ILE 134          HG21      ILE 134  -8.891  -1.948  11.854
  541   HG22  ILE 134          HG22      ILE 134  -7.976  -0.833  10.823
  542   HG23  ILE 134          HG23      ILE 134  -7.209  -2.311  11.446
  543   HD11  ILE 134          HD11      ILE 134 -11.028  -5.015  10.520
  544   HD12  ILE 134          HD12      ILE 134 -11.187  -3.393   9.842
  545   HD13  ILE 134          HD13      ILE 134 -10.761  -3.596  11.539
  546    H    ARG 135           HN       ARG 135  -9.779   0.546  10.191
  547    HA   ARG 135           HA       ARG 135  -7.942   1.637   8.319
  548    HB2  ARG 135           HB2      ARG 135  -9.029   3.527  10.275
  549    HB3  ARG 135           HB1      ARG 135  -8.954   3.659   8.522
  550    HG2  ARG 135           HG2      ARG 135 -10.968   2.104  10.114
  551    HG3  ARG 135           HG1      ARG 135 -11.251   3.615   9.257
  552    HD2  ARG 135           HD2      ARG 135 -10.650   2.445   7.146
  553    HD3  ARG 135           HD1      ARG 135 -10.554   0.949   8.077
  554    HE   ARG 135           HE       ARG 135 -13.013   1.665   8.663
  555   HH11  ARG 135          HH11      ARG 135 -11.385   1.827   5.586
  556   HH12  ARG 135          HH12      ARG 135 -12.835   1.616   4.663
  557   HH21  ARG 135          HH21      ARG 135 -14.926   1.387   7.456
  558   HH22  ARG 135          HH22      ARG 135 -14.848   1.366   5.727
  559    H    SER 136           HN       SER 136  -5.965   1.973   8.615
  560    HA   SER 136           HA       SER 136  -4.927   2.534  11.252
  561    HB2  SER 136           HB2      SER 136  -4.867  -0.055  10.009
  562    HB3  SER 136           HB1      SER 136  -3.216   0.539  10.246
  563    HG   SER 136           HG       SER 136  -3.966  -0.585  12.086
  564    H    LYS 137           HN       LYS 137  -3.443   4.158  11.006
  565    HA   LYS 137           HA       LYS 137  -2.255   4.454   8.327
  566    HB2  LYS 137           HB2      LYS 137  -2.097   6.452  10.561
  567    HB3  LYS 137           HB1      LYS 137  -1.926   6.735   8.838
  568    HG2  LYS 137           HG2      LYS 137  -4.020   7.587   9.206
  569    HG3  LYS 137           HG1      LYS 137  -4.419   5.927   8.766
  570    HD2  LYS 137           HD2      LYS 137  -4.636   5.315  11.083
  571    HD3  LYS 137           HD1      LYS 137  -4.113   6.920  11.595
  572    HE2  LYS 137           HE2      LYS 137  -6.090   7.895  10.525
  573    HE3  LYS 137           HE1      LYS 137  -6.606   6.288  10.019
  574    HZ1  LYS 137           HZ1      LYS 137  -6.744   5.661  12.368
  575    HZ2  LYS 137           HZ2      LYS 137  -7.777   6.947  11.999
  576    HZ3  LYS 137           HZ3      LYS 137  -6.325   7.238  12.819
  577    H    GLU 138           HN       GLU 138  -1.351   3.952  11.703
  578    HA   GLU 138           HA       GLU 138   1.408   4.400  10.914
  579    HB2  GLU 138           HB2      GLU 138   1.051   5.422  12.951
  580    HB3  GLU 138           HB1      GLU 138   0.018   4.128  13.542
  581    HG2  GLU 138           HG2      GLU 138   1.920   2.700  13.888
  582    HG3  GLU 138           HG1      GLU 138   2.993   3.886  13.150
  583    H    PHE 139           HN       PHE 139   2.432   2.754   9.988
  584    HA   PHE 139           HA       PHE 139   2.211   0.094  11.262
  585    HB2  PHE 139           HB2      PHE 139   3.109   0.757   8.436
  586    HB3  PHE 139           HB1      PHE 139   2.859  -0.854   9.106
  587    HD1  PHE 139           HD1      PHE 139   0.886  -1.923   8.698
  588    HD2  PHE 139           HD2      PHE 139   0.962   2.351   8.521
  589    HE1  PHE 139           HE1      PHE 139  -1.455  -1.909   7.949
  590    HE2  PHE 139           HE2      PHE 139  -1.370   2.347   7.766
  591    HZ   PHE 139           HZ       PHE 139  -2.584   0.226   7.483
  592    H    SER 140           HN       SER 140   4.218   2.127   9.332
  593    HA   SER 140           HA       SER 140   6.286   2.466  11.271
  594    HB2  SER 140           HB2      SER 140   7.050   0.367  10.124
  595    HB3  SER 140           HB1      SER 140   6.916   1.194   8.572
  596    HG   SER 140           HG       SER 140   8.957   1.595   9.012
  597    H    LEU 141           HN       LEU 141   6.633   4.700  11.012
  598    HA   LEU 141           HA       LEU 141   5.758   5.694   8.418
  599    HB2  LEU 141           HB2      LEU 141   6.014   7.375  10.867
  600    HB3  LEU 141           HB1      LEU 141   5.262   7.769   9.327
  601    HG   LEU 141           HG       LEU 141   3.500   7.355  10.841
  602   HD11  LEU 141          HD11      LEU 141   2.299   5.623   9.745
  603   HD12  LEU 141          HD12      LEU 141   3.785   4.795   9.282
  604   HD13  LEU 141          HD13      LEU 141   3.374   6.345   8.546
  605   HD21  LEU 141          HD21      LEU 141   4.580   4.631  11.473
  606   HD22  LEU 141          HD22      LEU 141   3.307   5.533  12.295
  607   HD23  LEU 141          HD23      LEU 141   4.987   6.048  12.441
  608    H    LYS 142           HN       LYS 142   8.519   5.442  10.324
  609    HA   LYS 142           HA       LYS 142  10.065   7.563   9.503
  610    HB2  LYS 142           HB2      LYS 142  12.015   5.921   9.647
  611    HB3  LYS 142           HB1      LYS 142  11.022   6.098  11.087
  612    HG2  LYS 142           HG2      LYS 142   9.826   4.041  10.510
  613    HG3  LYS 142           HG1      LYS 142  10.839   3.861   9.078
  614    HD2  LYS 142           HD2      LYS 142  11.879   2.473  10.621
  615    HD3  LYS 142           HD1      LYS 142  12.811   3.965  10.750
  616    HE2  LYS 142           HE2      LYS 142  10.536   3.192  12.574
  617    HE3  LYS 142           HE1      LYS 142  12.243   2.957  12.945
  618    HZ1  LYS 142           HZ1      LYS 142  12.522   5.392  12.696
  619    HZ2  LYS 142           HZ2      LYS 142  11.511   4.956  13.979
  620    HZ3  LYS 142           HZ3      LYS 142  10.842   5.541  12.541
  621    HA   PRO 143           HA       PRO 143   9.681   6.966   5.005
  622    HB2  PRO 143           HB2      PRO 143  11.594   8.835   4.453
  623    HB3  PRO 143           HB1      PRO 143   9.889   9.174   4.670
  624    HG2  PRO 143           HG2      PRO 143  12.118   9.433   6.650
  625    HG3  PRO 143           HG1      PRO 143  10.785  10.561   6.317
  626    HD2  PRO 143           HD2      PRO 143  10.633   8.967   8.414
  627    HD3  PRO 143           HD1      PRO 143   9.214   9.188   7.369
  628    H    MET 144           HN       MET 144  10.856   5.537   3.842
  629    HA   MET 144           HA       MET 144  13.698   5.423   4.076
  630    HB2  MET 144           HB2      MET 144  13.774   2.981   4.606
  631    HB3  MET 144           HB1      MET 144  13.228   4.010   5.928
  632    HG2  MET 144           HG2      MET 144  10.866   3.395   4.763
  633    HG3  MET 144           HG1      MET 144  11.792   1.931   4.439
  634    HE1  MET 144           HE1      MET 144  12.971   0.480   6.389
  635    HE2  MET 144           HE2      MET 144  12.884   0.916   8.096
  636    HE3  MET 144           HE3      MET 144  13.768   1.943   6.968
  637    H    ASP 145           HN       ASP 145  14.741   3.904   2.622
  638    HA   ASP 145           HA       ASP 145  13.667   4.132   0.050
  639    HB2  ASP 145           HB2      ASP 145  15.867   2.312   1.032
  640    HB3  ASP 145           HB1      ASP 145  15.526   2.668  -0.658
  641    H    SER 146           HN       SER 146  12.769   2.583  -1.354
  642    HA   SER 146           HA       SER 146  10.895   0.858  -0.279
  643    HB2  SER 146           HB2      SER 146  10.960  -0.273  -2.570
  644    HB3  SER 146           HB1      SER 146  10.602   1.452  -2.539
  645    HG   SER 146           HG       SER 146  12.183   0.843  -4.130
  646    H    GLU 147           HN       GLU 147  14.255   0.298  -1.037
  647    HA   GLU 147           HA       GLU 147  14.315  -2.484  -0.770
  648    HB2  GLU 147           HB2      GLU 147  16.664  -2.300  -0.585
  649    HB3  GLU 147           HB1      GLU 147  16.173  -0.959  -1.615
  650    HG2  GLU 147           HG2      GLU 147  16.222   0.521   0.328
  651    HG3  GLU 147           HG1      GLU 147  16.773  -0.824   1.316
  652    H    GLU 148           HN       GLU 148  14.464   0.091   1.539
  653    HA   GLU 148           HA       GLU 148  15.027  -1.506   3.813
  654    HB2  GLU 148           HB2      GLU 148  13.759   1.230   3.564
  655    HB3  GLU 148           HB1      GLU 148  14.397   0.538   5.057
  656    HG2  GLU 148           HG2      GLU 148  16.093   0.966   2.616
  657    HG3  GLU 148           HG1      GLU 148  15.850   2.213   3.843
  658    H    ALA 149           HN       ALA 149  12.170  -0.075   2.482
  659    HA   ALA 149           HA       ALA 149  10.314  -0.806   4.419
  660    HB1  ALA 149           HB1      ALA 149   9.815  -0.562   1.500
  661    HB2  ALA 149           HB2      ALA 149  10.181   0.831   2.526
  662    HB3  ALA 149           HB3      ALA 149   8.742  -0.145   2.840
  663    H    VAL 150           HN       VAL 150  11.438  -2.339   1.487
  664    HA   VAL 150           HA       VAL 150   9.441  -4.358   1.377
  665    HB   VAL 150           HB       VAL 150  10.687  -3.496  -0.564
  666   HG11  VAL 150          HG11      VAL 150  12.965  -5.060   0.627
  667   HG12  VAL 150          HG12      VAL 150  12.807  -3.308   0.635
  668   HG13  VAL 150          HG13      VAL 150  12.975  -4.169  -0.900
  669   HG21  VAL 150          HG21      VAL 150  10.057  -5.392  -1.503
  670   HG22  VAL 150          HG22      VAL 150  10.035  -6.175   0.075
  671   HG23  VAL 150          HG23      VAL 150  11.507  -6.190  -0.897
  672    H    LEU 151           HN       LEU 151  12.626  -4.009   2.624
  673    HA   LEU 151           HA       LEU 151  13.285  -6.622   3.288
  674    HB2  LEU 151           HB2      LEU 151  15.004  -5.180   3.578
  675    HB3  LEU 151           HB1      LEU 151  13.967  -3.877   4.068
  676    HG   LEU 151           HG       LEU 151  15.702  -4.787   5.744
  677   HD11  LEU 151          HD11      LEU 151  13.185  -4.849   7.182
  678   HD12  LEU 151          HD12      LEU 151  13.425  -3.446   6.144
  679   HD13  LEU 151          HD13      LEU 151  14.602  -3.825   7.398
  680   HD21  LEU 151          HD21      LEU 151  14.907  -7.186   5.258
  681   HD22  LEU 151          HD22      LEU 151  13.666  -6.821   6.458
  682   HD23  LEU 151          HD23      LEU 151  15.373  -6.734   6.897
  683    H    GLN 152           HN       GLN 152  11.779  -4.082   5.160
  684    HA   GLN 152           HA       GLN 152  11.256  -5.803   7.320
  685    HB2  GLN 152           HB2      GLN 152   9.619  -3.919   8.022
  686    HB3  GLN 152           HB1      GLN 152  11.342  -3.575   7.978
  687    HG2  GLN 152           HG2      GLN 152  10.912  -2.729   5.612
  688    HG3  GLN 152           HG1      GLN 152   9.212  -2.735   6.066
  689   HE21  GLN 152          HE21      GLN 152   9.136  -0.480   5.816
  690   HE22  GLN 152          HE22      GLN 152   9.801   0.582   7.004
  691    H    MET 153           HN       MET 153   9.731  -5.132   4.359
  692    HA   MET 153           HA       MET 153   7.040  -5.897   4.963
  693    HB2  MET 153           HB2      MET 153   7.678  -4.540   2.978
  694    HB3  MET 153           HB1      MET 153   8.552  -5.919   2.333
  695    HG2  MET 153           HG2      MET 153   6.016  -6.895   2.832
  696    HG3  MET 153           HG1      MET 153   5.751  -5.278   2.191
  697    HE1  MET 153           HE1      MET 153   8.206  -8.495  -0.031
  698    HE2  MET 153           HE2      MET 153   7.400  -8.801   1.509
  699    HE3  MET 153           HE3      MET 153   8.754  -7.675   1.432
  700    H    ASN 154           HN       ASN 154   9.975  -7.417   4.513
  701    HA   ASN 154           HA       ASN 154   8.961 -10.010   3.728
  702    HB2  ASN 154           HB2      ASN 154  11.473  -8.576   3.753
  703    HB3  ASN 154           HB1      ASN 154  11.663 -10.194   4.440
  704   HD21  ASN 154          HD21      ASN 154  12.382  -8.783   1.824
  705   HD22  ASN 154          HD22      ASN 154  11.900  -9.914   0.609
  706    H    LEU 155           HN       LEU 155   9.652  -8.226   6.546
  707    HA   LEU 155           HA       LEU 155  10.193 -10.445   8.289
  708    HB2  LEU 155           HB2      LEU 155   9.347  -7.604   8.889
  709    HB3  LEU 155           HB1      LEU 155   9.846  -8.774  10.098
  710    HG   LEU 155           HG       LEU 155  11.589  -7.665   7.892
  711   HD11  LEU 155          HD11      LEU 155  11.581  -7.177  10.866
  712   HD12  LEU 155          HD12      LEU 155  11.138  -6.019   9.611
  713   HD13  LEU 155          HD13      LEU 155  12.801  -6.589   9.737
  714   HD21  LEU 155          HD21      LEU 155  13.410  -8.841   9.056
  715   HD22  LEU 155          HD22      LEU 155  12.204  -9.952   8.408
  716   HD23  LEU 155          HD23      LEU 155  12.225  -9.582  10.132
  717    H    LEU 156           HN       LEU 156   7.453  -8.283   7.728
  718    HA   LEU 156           HA       LEU 156   5.590  -9.474   9.383
  719    HB2  LEU 156           HB2      LEU 156   5.314  -8.010   6.789
  720    HB3  LEU 156           HB1      LEU 156   3.921  -8.525   7.739
  721    HG   LEU 156           HG       LEU 156   4.964  -7.302   9.614
  722   HD11  LEU 156          HD11      LEU 156   6.712  -6.561   7.377
  723   HD12  LEU 156          HD12      LEU 156   7.114  -7.149   9.000
  724   HD13  LEU 156          HD13      LEU 156   6.531  -5.484   8.781
  725   HD21  LEU 156          HD21      LEU 156   3.046  -6.405   8.417
  726   HD22  LEU 156          HD22      LEU 156   4.128  -5.710   7.210
  727   HD23  LEU 156          HD23      LEU 156   4.154  -5.110   8.869
  728    H    GLY 157           HN       GLY 157   6.785 -10.061   6.291
  729    HA2  GLY 157           HA2      GLY 157   6.620 -11.911   4.900
  730    HA3  GLY 157           HA1      GLY 157   5.422 -12.593   6.006
  731    H    HIS 158           HN       HIS 158   4.828  -9.326   5.471
  732    HA   HIS 158           HA       HIS 158   2.427  -9.904   3.961
  733    HB2  HIS 158           HB2      HIS 158   3.685  -7.531   5.253
  734    HB3  HIS 158           HB1      HIS 158   2.577  -7.221   3.918
  735    HD1  HIS 158           HD1      HIS 158   0.231  -6.936   4.612
  736    HD2  HIS 158           HD2      HIS 158   2.339  -9.323   7.280
  737    HE1  HIS 158           HE1      HIS 158  -1.390  -7.475   6.457
  738    HE2  HIS 158           HE2      HIS 158  -0.118  -8.991   8.016
  739    H    ASP 159           HN       ASP 159   2.012  -9.624   1.972
  740    HA   ASP 159           HA       ASP 159   4.020  -9.624   0.030
  741    HB2  ASP 159           HB2      ASP 159   1.108  -9.543   0.198
  742    HB3  ASP 159           HB1      ASP 159   1.795  -8.916  -1.312
  743    H    PHE 160           HN       PHE 160   2.931  -7.083   1.919
  744    HA   PHE 160           HA       PHE 160   4.328  -5.186   0.310
  745    HB2  PHE 160           HB2      PHE 160   2.663  -3.872  -0.581
  746    HB3  PHE 160           HB1      PHE 160   1.866  -5.443  -0.648
  747    HD1  PHE 160           HD1      PHE 160   0.584  -6.100   1.410
  748    HD2  PHE 160           HD2      PHE 160   1.466  -2.112   0.300
  749    HE1  PHE 160           HE1      PHE 160  -1.316  -5.324   2.716
  750    HE2  PHE 160           HE2      PHE 160  -0.438  -1.314   1.603
  751    HZ   PHE 160           HZ       PHE 160  -1.843  -2.917   2.849
  752    H    PHE 161           HN       PHE 161   4.612  -3.129   1.304
  753    HA   PHE 161           HA       PHE 161   3.726  -2.906   4.067
  754    HB2  PHE 161           HB2      PHE 161   5.915  -4.161   4.001
  755    HB3  PHE 161           HB1      PHE 161   6.666  -2.705   3.349
  756    HD1  PHE 161           HD1      PHE 161   5.096  -4.257   6.274
  757    HD2  PHE 161           HD2      PHE 161   7.054  -0.789   4.773
  758    HE1  PHE 161           HE1      PHE 161   5.400  -3.440   8.574
  759    HE2  PHE 161           HE2      PHE 161   7.362   0.033   7.071
  760    HZ   PHE 161           HZ       PHE 161   6.535  -1.292   8.975
  761    H    VAL 162           HN       VAL 162   3.861  -0.787   4.907
  762    HA   VAL 162           HA       VAL 162   3.854   1.244   2.823
  763    HB   VAL 162           HB       VAL 162   2.073   0.793   4.753
  764   HG11  VAL 162          HG11      VAL 162   3.616   1.273   6.586
  765   HG12  VAL 162          HG12      VAL 162   2.252   2.390   6.564
  766   HG13  VAL 162          HG13      VAL 162   3.826   2.913   5.970
  767   HG21  VAL 162          HG21      VAL 162   2.810   3.208   3.238
  768   HG22  VAL 162          HG22      VAL 162   1.644   3.409   4.546
  769   HG23  VAL 162          HG23      VAL 162   1.308   2.271   3.237
  770    H    PHE 163           HN       PHE 163   5.328   2.783   2.616
  771    HA   PHE 163           HA       PHE 163   7.019   3.564   4.829
  772    HB2  PHE 163           HB2      PHE 163   9.090   3.001   3.936
  773    HB3  PHE 163           HB1      PHE 163   8.118   1.572   3.609
  774    HD1  PHE 163           HD1      PHE 163   7.641   0.888   1.391
  775    HD2  PHE 163           HD2      PHE 163   9.678   4.572   2.114
  776    HE1  PHE 163           HE1      PHE 163   8.229   0.985  -0.979
  777    HE2  PHE 163           HE2      PHE 163  10.225   4.702  -0.294
  778    HZ   PHE 163           HZ       PHE 163   9.508   2.923  -1.838
  779    H    THR 164           HN       THR 164   7.659   5.692   4.685
  780    HA   THR 164           HA       THR 164   6.718   7.021   2.280
  781    HB   THR 164           HB       THR 164   6.241   8.653   3.661
  782    HG1  THR 164           HG1      THR 164   8.311   9.403   2.778
  783   HG21  THR 164          HG21      THR 164   8.108   7.783   5.811
  784   HG22  THR 164          HG22      THR 164   6.580   6.954   5.527
  785   HG23  THR 164          HG23      THR 164   6.586   8.663   5.961
  786    H    ASP 165           HN       ASP 165   7.993   8.488   1.142
  787    HA   ASP 165           HA       ASP 165  10.487   7.479   0.377
  788    HB2  ASP 165           HB2      ASP 165   8.658   9.156  -0.647
  789    HB3  ASP 165           HB1      ASP 165   9.841  10.326  -0.077
  790    H    ARG 166           HN       ARG 166  12.564   8.190   0.839
  791    HA   ARG 166           HA       ARG 166  12.855   9.648   3.348
  792    HB2  ARG 166           HB2      ARG 166  14.973   8.686   3.555
  793    HB3  ARG 166           HB1      ARG 166  14.039   7.418   2.780
  794    HG2  ARG 166           HG2      ARG 166  16.019   9.271   1.469
  795    HG3  ARG 166           HG1      ARG 166  16.203   7.542   1.768
  796    HD2  ARG 166           HD2      ARG 166  14.338   8.903  -0.167
  797    HD3  ARG 166           HD1      ARG 166  15.660   7.795  -0.528
  798    HE   ARG 166           HE       ARG 166  13.970   6.342   1.037
  799   HH11  ARG 166          HH11      ARG 166  13.655   8.122  -1.943
  800   HH12  ARG 166          HH12      ARG 166  12.363   7.136  -2.544
  801   HH21  ARG 166          HH21      ARG 166  12.276   5.053   0.263
  802   HH22  ARG 166          HH22      ARG 166  11.578   5.385  -1.288
  803    H    GLU 167           HN       GLU 167  13.085  10.026   0.035
  804    HA   GLU 167           HA       GLU 167  14.980  12.220   0.000
  805    HB2  GLU 167           HB2      GLU 167  13.560  10.445  -1.861
  806    HB3  GLU 167           HB1      GLU 167  13.976  12.041  -2.484
  807    HG2  GLU 167           HG2      GLU 167  16.330  11.639  -1.932
  808    HG3  GLU 167           HG1      GLU 167  15.904  10.044  -1.313
  809    H    THR 168           HN       THR 168  11.683  11.742  -1.244
  810    HA   THR 168           HA       THR 168  11.241  14.640  -1.097
  811    HB   THR 168           HB       THR 168   9.437  12.720  -2.508
  812    HG1  THR 168           HG1      THR 168  10.719  12.796  -4.283
  813   HG21  THR 168          HG21      THR 168   8.618  14.995  -2.182
  814   HG22  THR 168          HG22      THR 168   8.937  14.689  -3.889
  815   HG23  THR 168          HG23      THR 168  10.078  15.637  -2.934
  816    H    ASP 169           HN       ASP 169  10.707  11.891   0.581
  817    HA   ASP 169           HA       ASP 169   9.244  11.212   2.183
  818    HB2  ASP 169           HB2      ASP 169   8.598  12.877   3.822
  819    HB3  ASP 169           HB1      ASP 169  10.261  13.125   3.303
  820    H    GLY 170           HN       GLY 170   8.015  10.895  -0.054
  821    HA2  GLY 170           HA2      GLY 170   5.300  11.965   0.356
  822    HA3  GLY 170           HA1      GLY 170   5.938  11.446  -1.201
  823    H    THR 171           HN       THR 171   3.979  10.056  -1.288
  824    HA   THR 171           HA       THR 171   4.074   7.797   0.558
  825    HB   THR 171           HB       THR 171   1.958   8.997  -1.092
  826    HG1  THR 171           HG1      THR 171   2.236   7.632   1.370
  827   HG21  THR 171          HG21      THR 171   0.655   6.881  -1.189
  828   HG22  THR 171          HG22      THR 171   2.111   5.999  -0.724
  829   HG23  THR 171          HG23      THR 171   2.060   6.873  -2.256
  830    H    SER 172           HN       SER 172   4.721   5.852   0.078
  831    HA   SER 172           HA       SER 172   4.836   4.830  -2.633
  832    HB2  SER 172           HB2      SER 172   7.421   5.207  -1.076
  833    HB3  SER 172           HB1      SER 172   7.250   4.450  -2.660
  834    HG   SER 172           HG       SER 172   7.907   6.582  -2.920
  835    H    ILE 173           HN       ILE 173   4.214   2.775  -2.389
  836    HA   ILE 173           HA       ILE 173   4.892   1.368   0.092
  837    HB   ILE 173           HB       ILE 173   2.334   1.565  -1.393
  838   HG12  ILE 173          HG12      ILE 173   2.496   0.718   1.423
  839   HG13  ILE 173          HG11      ILE 173   3.237   2.274   1.067
  840   HG21  ILE 173          HG21      ILE 173   2.936  -0.774  -1.757
  841   HG22  ILE 173          HG22      ILE 173   1.581  -0.614  -0.640
  842   HG23  ILE 173          HG23      ILE 173   3.193  -0.980  -0.022
  843   HD11  ILE 173          HD11      ILE 173   1.043   2.722   1.660
  844   HD12  ILE 173          HD12      ILE 173   0.410   1.409   0.660
  845   HD13  ILE 173          HD13      ILE 173   1.103   2.855  -0.094
  846    H    VAL 174           HN       VAL 174   5.865  -0.476  -0.005
  847    HA   VAL 174           HA       VAL 174   6.601  -1.476  -2.651
  848    HB   VAL 174           HB       VAL 174   8.474  -1.005  -1.258
  849   HG11  VAL 174          HG11      VAL 174   8.805  -2.113   0.905
  850   HG12  VAL 174          HG12      VAL 174   7.170  -2.766   0.791
  851   HG13  VAL 174          HG13      VAL 174   7.418  -1.023   0.913
  852   HG21  VAL 174          HG21      VAL 174   9.631  -2.865  -1.547
  853   HG22  VAL 174          HG22      VAL 174   8.223  -3.242  -2.538
  854   HG23  VAL 174          HG23      VAL 174   8.358  -3.899  -0.902
  855    H    TYR 175           HN       TYR 175   6.473  -3.644  -3.173
  856    HA   TYR 175           HA       TYR 175   4.996  -5.390  -1.378
  857    HB2  TYR 175           HB2      TYR 175   3.084  -5.021  -2.462
  858    HB3  TYR 175           HB1      TYR 175   3.923  -4.234  -3.805
  859    HD1  TYR 175           HD1      TYR 175   4.833  -5.665  -5.650
  860    HD2  TYR 175           HD2      TYR 175   2.314  -7.201  -2.597
  861    HE1  TYR 175           HE1      TYR 175   4.351  -7.619  -7.054
  862    HE2  TYR 175           HE2      TYR 175   1.817  -9.157  -3.972
  863    HH   TYR 175           HH       TYR 175   1.810  -9.766  -6.390
  864    H    ARG 176           HN       ARG 176   4.778  -7.707  -2.295
  865    HA   ARG 176           HA       ARG 176   7.415  -8.483  -3.245
  866    HB2  ARG 176           HB2      ARG 176   7.333  -9.547  -1.247
  867    HB3  ARG 176           HB1      ARG 176   5.579  -9.390  -1.150
  868    HG2  ARG 176           HG2      ARG 176   5.256 -11.280  -2.494
  869    HG3  ARG 176           HG1      ARG 176   6.979 -11.425  -2.856
  870    HD2  ARG 176           HD2      ARG 176   7.392 -11.795  -0.429
  871    HD3  ARG 176           HD1      ARG 176   5.648 -11.798  -0.170
  872    HE   ARG 176           HE       ARG 176   6.662 -13.711  -2.104
  873   HH11  ARG 176          HH11      ARG 176   5.641 -13.102   1.171
  874   HH12  ARG 176          HH12      ARG 176   5.348 -14.772   1.526
  875   HH21  ARG 176          HH21      ARG 176   6.281 -15.912  -1.644
  876   HH22  ARG 176          HH22      ARG 176   5.711 -16.369  -0.073
  877    H    ARG 177           HN       ARG 177   7.351  -8.921  -5.360
  878    HA   ARG 177           HA       ARG 177   4.975 -10.038  -6.590
  879    HB2  ARG 177           HB2      ARG 177   5.934  -8.355  -7.892
  880    HB3  ARG 177           HB1      ARG 177   7.566  -8.931  -7.604
  881    HG2  ARG 177           HG2      ARG 177   7.024  -9.399  -9.866
  882    HG3  ARG 177           HG1      ARG 177   7.013 -10.934  -9.000
  883    HD2  ARG 177           HD2      ARG 177   5.108 -10.877 -10.449
  884    HD3  ARG 177           HD1      ARG 177   4.541 -10.720  -8.787
  885    HE   ARG 177           HE       ARG 177   4.924  -8.161  -9.901
  886   HH11  ARG 177          HH11      ARG 177   2.791 -10.911 -10.104
  887   HH12  ARG 177          HH12      ARG 177   1.427  -9.976 -10.617
  888   HH21  ARG 177          HH21      ARG 177   3.134  -6.924 -10.574
  889   HH22  ARG 177          HH22      ARG 177   1.621  -7.709 -10.882
  890    H    LYS 178           HN       LYS 178   4.628 -12.102  -6.701
  891    HA   LYS 178           HA       LYS 178   6.403 -14.115  -5.897
  892    HB2  LYS 178           HB2      LYS 178   3.871 -14.146  -5.915
  893    HB3  LYS 178           HB1      LYS 178   3.977 -14.514  -7.631
  894    HG2  LYS 178           HG2      LYS 178   5.183 -16.564  -7.142
  895    HG3  LYS 178           HG1      LYS 178   5.154 -16.187  -5.419
  896    HD2  LYS 178           HD2      LYS 178   2.688 -16.554  -7.116
  897    HD3  LYS 178           HD1      LYS 178   3.418 -17.830  -6.141
  898    HE2  LYS 178           HE2      LYS 178   2.333 -15.208  -5.116
  899    HE3  LYS 178           HE1      LYS 178   1.552 -16.781  -4.969
  900    HZ1  LYS 178           HZ1      LYS 178   3.430 -17.538  -3.637
  901    HZ2  LYS 178           HZ2      LYS 178   2.692 -16.189  -2.933
  902    HZ3  LYS 178           HZ3      LYS 178   4.156 -16.015  -3.762
  903    H    ASP 179           HN       ASP 179   6.861 -12.395  -8.577
  904    HA   ASP 179           HA       ASP 179   7.469 -14.653 -10.341
  905    HB2  ASP 179           HB2      ASP 179   6.185 -12.684 -11.264
  906    HB3  ASP 179           HB1      ASP 179   7.610 -11.692 -10.974
  907    H    GLY 180           HN       GLY 180   8.711 -12.971  -7.921
  908    HA2  GLY 180           HA2      GLY 180  10.913 -13.483  -7.175
  909    HA3  GLY 180           HA1      GLY 180  11.465 -13.367  -8.838
  910    H    LYS 181           HN       LYS 181   9.447 -10.931  -8.760
  911    HA   LYS 181           HA       LYS 181  11.486  -9.012  -8.017
  912    HB2  LYS 181           HB2      LYS 181   9.061  -8.914  -9.777
  913    HB3  LYS 181           HB1      LYS 181   9.847  -7.440  -9.228
  914    HG2  LYS 181           HG2      LYS 181  11.133  -9.647 -10.765
  915    HG3  LYS 181           HG1      LYS 181  10.593  -8.097 -11.414
  916    HD2  LYS 181           HD2      LYS 181  12.307  -6.932 -10.471
  917    HD3  LYS 181           HD1      LYS 181  12.447  -8.048  -9.099
  918    HE2  LYS 181           HE2      LYS 181  14.401  -8.258 -10.502
  919    HE3  LYS 181           HE1      LYS 181  13.438  -9.729 -10.623
  920    HZ1  LYS 181           HZ1      LYS 181  14.208  -9.028 -12.790
  921    HZ2  LYS 181           HZ2      LYS 181  13.482  -7.513 -12.600
  922    HZ3  LYS 181           HZ3      LYS 181  12.523  -8.902 -12.711
  923    H    TYR 182           HN       TYR 182  10.150  -6.875  -7.746
  924    HA   TYR 182           HA       TYR 182   8.261  -7.143  -5.522
  925    HB2  TYR 182           HB2      TYR 182  10.796  -5.516  -5.586
  926    HB3  TYR 182           HB1      TYR 182   9.502  -5.196  -4.438
  927    HD1  TYR 182           HD1      TYR 182  12.314  -5.893  -3.768
  928    HD2  TYR 182           HD2      TYR 182   8.900  -8.329  -4.331
  929    HE1  TYR 182           HE1      TYR 182  13.247  -7.540  -2.227
  930    HE2  TYR 182           HE2      TYR 182   9.816  -9.995  -2.781
  931    HH   TYR 182           HH       TYR 182  12.434  -9.367  -0.742
  932    H    GLY 183           HN       GLY 183   6.740  -5.466  -5.293
  933    HA2  GLY 183           HA2      GLY 183   6.650  -3.669  -7.648
  934    HA3  GLY 183           HA1      GLY 183   5.225  -4.309  -6.842
  935    H    LEU 184           HN       LEU 184   7.023  -1.619  -7.224
  936    HA   LEU 184           HA       LEU 184   6.335  -0.605  -4.543
  937    HB2  LEU 184           HB2      LEU 184   8.724  -0.702  -4.911
  938    HB3  LEU 184           HB1      LEU 184   8.571   0.190  -6.405
  939    HG   LEU 184           HG       LEU 184   9.402   1.326  -4.191
  940   HD11  LEU 184          HD11      LEU 184   9.214   2.382  -6.361
  941   HD12  LEU 184          HD12      LEU 184   8.675   3.463  -5.071
  942   HD13  LEU 184          HD13      LEU 184   7.489   2.647  -6.090
  943   HD21  LEU 184          HD21      LEU 184   7.862   2.214  -2.767
  944   HD22  LEU 184          HD22      LEU 184   7.107   0.663  -3.134
  945   HD23  LEU 184          HD23      LEU 184   6.560   2.129  -3.944
  946    H    ILE 185           HN       ILE 185   5.146   1.069  -4.348
  947    HA   ILE 185           HA       ILE 185   4.031   2.308  -6.750
  948    HB   ILE 185           HB       ILE 185   1.982   2.527  -5.704
  949   HG12  ILE 185          HG12      ILE 185   2.688   1.716  -2.995
  950   HG13  ILE 185          HG11      ILE 185   3.410   3.242  -3.462
  951   HG21  ILE 185          HG21      ILE 185   2.350   0.215  -6.117
  952   HG22  ILE 185          HG22      ILE 185   1.533   0.352  -4.557
  953   HG23  ILE 185          HG23      ILE 185   3.271   0.025  -4.624
  954   HD11  ILE 185          HD11      ILE 185   1.132   3.994  -4.144
  955   HD12  ILE 185          HD12      ILE 185   1.379   3.742  -2.413
  956   HD13  ILE 185          HD13      ILE 185   0.517   2.536  -3.366
  957    H    GLN 186           HN       GLN 186   3.515   4.497  -6.681
  958    HA   GLN 186           HA       GLN 186   4.719   6.138  -4.604
  959    HB2  GLN 186           HB2      GLN 186   5.703   5.986  -7.407
  960    HB3  GLN 186           HB1      GLN 186   5.669   7.565  -6.631
  961    HG2  GLN 186           HG2      GLN 186   7.021   6.692  -4.799
  962    HG3  GLN 186           HG1      GLN 186   7.070   5.117  -5.588
  963   HE21  GLN 186          HE21      GLN 186   7.221   8.141  -7.325
  964   HE22  GLN 186          HE22      GLN 186   8.865   7.995  -7.833
  965    H    THR 187           HN       THR 187   2.877   7.120  -3.998
  966    HA   THR 187           HA       THR 187   1.297   8.467  -6.075
  967    HB   THR 187           HB       THR 187   0.507   7.335  -3.399
  968    HG1  THR 187           HG1      THR 187  -1.226   6.749  -5.258
  969   HG21  THR 187          HG21      THR 187  -1.160   9.152  -5.136
  970   HG22  THR 187          HG22      THR 187  -0.439   9.592  -3.587
  971   HG23  THR 187          HG23      THR 187  -1.681   8.342  -3.658
  972    H    SER 188           HN       SER 188   1.639  10.576  -6.182
  973    HA   SER 188           HA       SER 188   2.070  12.079  -3.692
  974    HB2  SER 188           HB2      SER 188   3.696  13.519  -4.880
  975    HB3  SER 188           HB1      SER 188   4.244  11.844  -4.802
  976    HG   SER 188           HG       SER 188   2.799  12.795  -7.028
  977    H    GLU 189           HN       GLU 189  -0.230  11.525  -5.512
  978    HA   GLU 189           HA       GLU 189  -0.879  13.645  -7.150
  979    HB2  GLU 189           HB2      GLU 189  -2.176  11.538  -6.947
  980    HB3  GLU 189           HB1      GLU 189  -2.793  12.096  -5.397
  981    HG2  GLU 189           HG2      GLU 189  -4.420  12.447  -7.157
  982    HG3  GLU 189           HG1      GLU 189  -3.870  13.985  -6.494
  983    H    GLN 190           HN       GLN 190  -1.681  15.667  -6.879
  984    HA   GLN 190           HA       GLN 190  -2.195  16.575  -4.124
  985    HB2  GLN 190           HB2      GLN 190   0.036  17.312  -5.057
  986    HB3  GLN 190           HB1      GLN 190  -0.859  18.249  -6.247
  987    HG2  GLN 190           HG2      GLN 190  -0.311  19.760  -4.544
  988    HG3  GLN 190           HG1      GLN 190  -2.012  19.366  -4.298
  989   HE21  GLN 190          HE21      GLN 190   0.582  17.181  -3.480
  990   HE22  GLN 190          HE22      GLN 190   0.388  17.282  -1.767
  Start of MODEL    9
    1    H1   MET 130           HT1      MET 130  18.468  -9.870  -4.840
    2    H2   MET 130           HT2      MET 130  19.311  -8.965  -5.989
    3    H3   MET 130           HT3      MET 130  19.928 -10.446  -5.463
    4    HA   MET 130           HA       MET 130  18.982 -10.689  -7.638
    5    HB2  MET 130           HB2      MET 130  17.476 -12.545  -7.190
    6    HB3  MET 130           HB1      MET 130  18.817 -12.577  -6.056
    7    HG2  MET 130           HG2      MET 130  17.437 -11.693  -4.307
    8    HG3  MET 130           HG1      MET 130  16.105 -11.439  -5.429
    9    HE1  MET 130           HE1      MET 130  16.115 -14.089  -7.172
   10    HE2  MET 130           HE2      MET 130  14.669 -13.350  -6.487
   11    HE3  MET 130           HE3      MET 130  14.974 -15.069  -6.253
   12    H    ILE 131           HN       ILE 131  17.174  -8.677  -5.571
   13    HA   ILE 131           HA       ILE 131  14.846  -8.719  -7.356
   14    HB   ILE 131           HB       ILE 131  13.763  -7.237  -5.722
   15   HG12  ILE 131          HG12      ILE 131  15.079  -7.521  -3.380
   16   HG13  ILE 131          HG11      ILE 131  16.425  -7.468  -4.506
   17   HG21  ILE 131          HG21      ILE 131  14.700  -9.891  -4.664
   18   HG22  ILE 131          HG22      ILE 131  13.250  -9.562  -5.621
   19   HG23  ILE 131          HG23      ILE 131  13.383  -8.934  -3.976
   20   HD11  ILE 131          HD11      ILE 131  16.030  -5.258  -3.692
   21   HD12  ILE 131          HD12      ILE 131  14.326  -5.356  -4.114
   22   HD13  ILE 131          HD13      ILE 131  15.543  -5.319  -5.386
   23    H    GLU 132           HN       GLU 132  13.875  -6.994  -7.960
   24    HA   GLU 132           HA       GLU 132  15.356  -4.491  -8.042
   25    HB2  GLU 132           HB2      GLU 132  14.012  -6.023 -10.140
   26    HB3  GLU 132           HB1      GLU 132  13.592  -4.307 -10.084
   27    HG2  GLU 132           HG2      GLU 132  15.378  -4.613 -11.652
   28    HG3  GLU 132           HG1      GLU 132  16.015  -3.779 -10.237
   29    H    ILE 133           HN       ILE 133  14.165  -2.811  -7.312
   30    HA   ILE 133           HA       ILE 133  11.390  -3.381  -6.636
   31    HB   ILE 133           HB       ILE 133  13.057  -0.983  -5.844
   32   HG12  ILE 133          HG12      ILE 133  12.245  -3.463  -4.310
   33   HG13  ILE 133          HG11      ILE 133  13.877  -3.036  -4.808
   34   HG21  ILE 133          HG21      ILE 133  11.233  -0.487  -4.290
   35   HG22  ILE 133          HG22      ILE 133  10.327  -1.866  -4.913
   36   HG23  ILE 133          HG23      ILE 133  10.665  -0.487  -5.961
   37   HD11  ILE 133          HD11      ILE 133  12.172  -1.635  -2.762
   38   HD12  ILE 133          HD12      ILE 133  13.732  -1.044  -3.334
   39   HD13  ILE 133          HD13      ILE 133  13.633  -2.583  -2.480
   40    H    ILE 134           HN       ILE 134   9.760  -2.588  -7.822
   41    HA   ILE 134           HA       ILE 134  10.615  -1.248 -10.277
   42    HB   ILE 134           HB       ILE 134   7.978  -2.514  -9.719
   43   HG12  ILE 134          HG12      ILE 134   9.572  -4.311  -9.671
   44   HG13  ILE 134          HG11      ILE 134   8.781  -4.355 -11.241
   45   HG21  ILE 134          HG21      ILE 134   9.185  -1.791 -12.350
   46   HG22  ILE 134          HG22      ILE 134   8.290  -0.632 -11.346
   47   HG23  ILE 134          HG23      ILE 134   7.485  -2.102 -11.958
   48   HD11  ILE 134          HD11      ILE 134  11.198  -4.750 -11.349
   49   HD12  ILE 134          HD12      ILE 134  11.459  -3.127 -10.704
   50   HD13  ILE 134          HD13      ILE 134  10.684  -3.335 -12.271
   51    H    ARG 135           HN       ARG 135  10.017   0.745 -10.775
   52    HA   ARG 135           HA       ARG 135   8.179   1.887  -8.920
   53    HB2  ARG 135           HB2      ARG 135   9.577   3.535 -10.991
   54    HB3  ARG 135           HB1      ARG 135   9.058   4.011  -9.378
   55    HG2  ARG 135           HG2      ARG 135  11.378   2.250 -10.104
   56    HG3  ARG 135           HG1      ARG 135  11.437   3.855  -9.371
   57    HD2  ARG 135           HD2      ARG 135  10.336   2.986  -7.378
   58    HD3  ARG 135           HD1      ARG 135  10.241   1.395  -8.146
   59    HE   ARG 135           HE       ARG 135  12.803   1.597  -8.171
   60   HH11  ARG 135          HH11      ARG 135  10.777   2.989  -5.676
   61   HH12  ARG 135          HH12      ARG 135  11.951   2.753  -4.418
   62   HH21  ARG 135          HH21      ARG 135  14.354   1.318  -6.514
   63   HH22  ARG 135          HH22      ARG 135  13.981   1.818  -4.896
   64    H    SER 136           HN       SER 136   6.232   2.062  -9.209
   65    HA   SER 136           HA       SER 136   5.132   2.725 -11.791
   66    HB2  SER 136           HB2      SER 136   4.815   0.127 -10.351
   67    HB3  SER 136           HB1      SER 136   3.548   0.688 -11.461
   68    HG   SER 136           HG       SER 136   6.161   0.789 -12.405
   69    H    LYS 137           HN       LYS 137   3.303   3.988 -11.532
   70    HA   LYS 137           HA       LYS 137   2.255   4.209  -8.794
   71    HB2  LYS 137           HB2      LYS 137   1.684   5.980 -11.169
   72    HB3  LYS 137           HB1      LYS 137   1.099   6.223  -9.539
   73    HG2  LYS 137           HG2      LYS 137   2.836   7.706  -9.570
   74    HG3  LYS 137           HG1      LYS 137   3.652   6.274  -8.954
   75    HD2  LYS 137           HD2      LYS 137   4.580   5.787 -11.087
   76    HD3  LYS 137           HD1      LYS 137   3.605   7.038 -11.859
   77    HE2  LYS 137           HE2      LYS 137   4.779   8.732 -10.479
   78    HE3  LYS 137           HE1      LYS 137   5.810   7.453  -9.844
   79    HZ1  LYS 137           HZ1      LYS 137   6.557   7.015 -12.123
   80    HZ2  LYS 137           HZ2      LYS 137   6.912   8.591 -11.632
   81    HZ3  LYS 137           HZ3      LYS 137   5.618   8.307 -12.681
   82    H    GLU 138           HN       GLU 138   1.277   3.310 -12.064
   83    HA   GLU 138           HA       GLU 138  -1.402   3.915 -11.253
   84    HB2  GLU 138           HB2      GLU 138  -0.630   4.556 -13.496
   85    HB3  GLU 138           HB1      GLU 138  -0.407   2.858 -13.895
   86    HG2  GLU 138           HG2      GLU 138  -2.799   2.472 -13.619
   87    HG3  GLU 138           HG1      GLU 138  -3.027   4.171 -13.210
   88    H    PHE 139           HN       PHE 139  -2.354   2.409  -9.999
   89    HA   PHE 139           HA       PHE 139  -2.680  -0.223 -11.283
   90    HB2  PHE 139           HB2      PHE 139  -3.212   0.612  -8.414
   91    HB3  PHE 139           HB1      PHE 139  -3.462  -1.002  -9.065
   92    HD1  PHE 139           HD1      PHE 139  -1.844  -2.563  -8.715
   93    HD2  PHE 139           HD2      PHE 139  -0.679   1.564  -8.773
   94    HE1  PHE 139           HE1      PHE 139   0.459  -3.199  -8.142
   95    HE2  PHE 139           HE2      PHE 139   1.614   0.902  -8.198
   96    HZ   PHE 139           HZ       PHE 139   2.187  -1.471  -7.884
   97    H    SER 140           HN       SER 140  -4.524   1.932  -9.131
   98    HA   SER 140           HA       SER 140  -5.887   3.038 -11.394
   99    HB2  SER 140           HB2      SER 140  -7.364   1.094 -10.476
  100    HB3  SER 140           HB1      SER 140  -7.594   2.122  -9.063
  101    HG   SER 140           HG       SER 140  -9.256   2.506 -10.513
  102    H    LEU 141           HN       LEU 141  -5.782   5.248 -10.975
  103    HA   LEU 141           HA       LEU 141  -5.025   5.921  -8.226
  104    HB2  LEU 141           HB2      LEU 141  -4.439   7.209 -10.828
  105    HB3  LEU 141           HB1      LEU 141  -4.328   8.117  -9.328
  106    HG   LEU 141           HG       LEU 141  -2.145   7.224 -10.056
  107   HD11  LEU 141          HD11      LEU 141  -1.483   6.366  -7.904
  108   HD12  LEU 141          HD12      LEU 141  -3.153   5.955  -7.516
  109   HD13  LEU 141          HD13      LEU 141  -2.677   7.647  -7.675
  110   HD21  LEU 141          HD21      LEU 141  -3.587   4.614  -9.735
  111   HD22  LEU 141          HD22      LEU 141  -1.826   4.731  -9.658
  112   HD23  LEU 141          HD23      LEU 141  -2.687   5.209 -11.131
  113    H    LYS 142           HN       LYS 142  -7.599   6.028 -10.159
  114    HA   LYS 142           HA       LYS 142  -8.776   8.489  -9.455
  115    HB2  LYS 142           HB2      LYS 142 -10.931   7.443 -10.051
  116    HB3  LYS 142           HB1      LYS 142  -9.697   7.163 -11.269
  117    HG2  LYS 142           HG2      LYS 142  -9.333   4.908 -10.304
  118    HG3  LYS 142           HG1      LYS 142 -10.684   5.205  -9.209
  119    HD2  LYS 142           HD2      LYS 142 -11.758   4.094 -10.901
  120    HD3  LYS 142           HD1      LYS 142 -11.953   5.759 -11.440
  121    HE2  LYS 142           HE2      LYS 142  -9.791   3.872 -12.368
  122    HE3  LYS 142           HE1      LYS 142 -11.269   4.230 -13.254
  123    HZ1  LYS 142           HZ1      LYS 142 -10.558   6.566 -13.349
  124    HZ2  LYS 142           HZ2      LYS 142  -9.468   5.527 -14.116
  125    HZ3  LYS 142           HZ3      LYS 142  -9.105   6.150 -12.589
  126    HA   PRO 143           HA       PRO 143  -9.195   7.826  -5.082
  127    HB2  PRO 143           HB2      PRO 143 -11.009   9.791  -4.657
  128    HB3  PRO 143           HB1      PRO 143  -9.275  10.037  -4.774
  129    HG2  PRO 143           HG2      PRO 143 -11.392  10.519  -6.808
  130    HG3  PRO 143           HG1      PRO 143  -9.935  11.466  -6.458
  131    HD2  PRO 143           HD2      PRO 143 -10.111   9.785  -8.542
  132    HD3  PRO 143           HD1      PRO 143  -8.585  10.075  -7.698
  133    H    MET 144           HN       MET 144 -10.464   6.462  -4.055
  134    HA   MET 144           HA       MET 144 -13.272   6.316  -4.431
  135    HB2  MET 144           HB2      MET 144 -13.319   3.920  -5.134
  136    HB3  MET 144           HB1      MET 144 -12.759   5.043  -6.364
  137    HG2  MET 144           HG2      MET 144 -10.403   4.387  -5.334
  138    HG3  MET 144           HG1      MET 144 -11.294   2.921  -4.918
  139    HE1  MET 144           HE1      MET 144 -12.635   1.433  -6.910
  140    HE2  MET 144           HE2      MET 144 -12.691   2.024  -8.569
  141    HE3  MET 144           HE3      MET 144 -13.427   2.966  -7.272
  142    H    ASP 145           HN       ASP 145 -14.335   4.638  -3.088
  143    HA   ASP 145           HA       ASP 145 -13.259   4.688  -0.479
  144    HB2  ASP 145           HB2      ASP 145 -15.507   3.063  -1.657
  145    HB3  ASP 145           HB1      ASP 145 -15.080   3.014   0.049
  146    H    SER 146           HN       SER 146 -12.638   2.823   0.860
  147    HA   SER 146           HA       SER 146 -10.680   1.250  -0.417
  148    HB2  SER 146           HB2      SER 146 -10.696  -0.050   1.771
  149    HB3  SER 146           HB1      SER 146 -10.342   1.674   1.876
  150    HG   SER 146           HG       SER 146 -12.958   0.639   2.226
  151    H    GLU 147           HN       GLU 147 -14.026   0.614   0.432
  152    HA   GLU 147           HA       GLU 147 -14.149  -2.099  -0.112
  153    HB2  GLU 147           HB2      GLU 147 -16.504  -1.808  -0.437
  154    HB3  GLU 147           HB1      GLU 147 -15.979  -0.745   0.860
  155    HG2  GLU 147           HG2      GLU 147 -15.857   1.097  -0.817
  156    HG3  GLU 147           HG1      GLU 147 -16.590   0.004  -1.975
  157    H    GLU 148           HN       GLU 148 -14.195   0.635  -2.207
  158    HA   GLU 148           HA       GLU 148 -14.771  -0.730  -4.607
  159    HB2  GLU 148           HB2      GLU 148 -13.414   1.920  -4.062
  160    HB3  GLU 148           HB1      GLU 148 -14.062   1.412  -5.625
  161    HG2  GLU 148           HG2      GLU 148 -15.725   1.690  -3.120
  162    HG3  GLU 148           HG1      GLU 148 -15.526   2.968  -4.343
  163    H    ALA 149           HN       ALA 149 -11.891   0.488  -3.134
  164    HA   ALA 149           HA       ALA 149  -9.971  -0.118  -5.044
  165    HB1  ALA 149           HB1      ALA 149  -9.710  -0.212  -2.081
  166    HB2  ALA 149           HB2      ALA 149  -9.739   1.263  -3.059
  167    HB3  ALA 149           HB3      ALA 149  -8.445   0.081  -3.278
  168    H    VAL 150           HN       VAL 150 -11.231  -1.929  -2.292
  169    HA   VAL 150           HA       VAL 150  -9.269  -3.988  -2.413
  170    HB   VAL 150           HB       VAL 150 -10.352  -3.294  -0.333
  171   HG11  VAL 150          HG11      VAL 150 -12.761  -4.488  -1.688
  172   HG12  VAL 150          HG12      VAL 150 -12.549  -2.852  -1.070
  173   HG13  VAL 150          HG13      VAL 150 -12.674  -4.209   0.057
  174   HG21  VAL 150          HG21      VAL 150  -9.305  -5.457  -0.476
  175   HG22  VAL 150          HG22      VAL 150 -10.770  -6.160  -1.151
  176   HG23  VAL 150          HG23      VAL 150 -10.762  -5.580   0.518
  177    H    LEU 151           HN       LEU 151 -12.524  -3.577  -3.465
  178    HA   LEU 151           HA       LEU 151 -13.187  -6.086  -4.408
  179    HB2  LEU 151           HB2      LEU 151 -14.822  -4.488  -4.368
  180    HB3  LEU 151           HB1      LEU 151 -13.788  -3.246  -4.987
  181    HG   LEU 151           HG       LEU 151 -15.793  -4.079  -6.404
  182   HD11  LEU 151          HD11      LEU 151 -13.096  -3.869  -7.676
  183   HD12  LEU 151          HD12      LEU 151 -14.184  -2.536  -7.290
  184   HD13  LEU 151          HD13      LEU 151 -14.644  -3.723  -8.510
  185   HD21  LEU 151          HD21      LEU 151 -15.368  -6.455  -6.169
  186   HD22  LEU 151          HD22      LEU 151 -13.842  -6.260  -7.037
  187   HD23  LEU 151          HD23      LEU 151 -15.374  -5.961  -7.862
  188    H    GLN 152           HN       GLN 152 -11.628  -3.395  -6.032
  189    HA   GLN 152           HA       GLN 152 -11.163  -4.970  -8.338
  190    HB2  GLN 152           HB2      GLN 152  -9.665  -3.025  -9.058
  191    HB3  GLN 152           HB1      GLN 152 -11.380  -2.706  -8.842
  192    HG2  GLN 152           HG2      GLN 152 -10.764  -1.957  -6.503
  193    HG3  GLN 152           HG1      GLN 152  -9.100  -1.943  -7.077
  194   HE21  GLN 152          HE21      GLN 152  -9.016   0.290  -6.712
  195   HE22  GLN 152          HE22      GLN 152  -9.770   1.413  -7.787
  196    H    MET 153           HN       MET 153  -9.541  -4.505  -5.396
  197    HA   MET 153           HA       MET 153  -6.846  -5.077  -6.072
  198    HB2  MET 153           HB2      MET 153  -7.506  -4.182  -3.871
  199    HB3  MET 153           HB1      MET 153  -8.437  -5.634  -3.538
  200    HG2  MET 153           HG2      MET 153  -6.190  -6.862  -3.842
  201    HG3  MET 153           HG1      MET 153  -5.473  -5.269  -3.609
  202    HE1  MET 153           HE1      MET 153  -8.015  -7.546  -0.526
  203    HE2  MET 153           HE2      MET 153  -7.495  -8.184  -2.086
  204    HE3  MET 153           HE3      MET 153  -8.702  -6.902  -2.015
  205    H    ASN 154           HN       ASN 154  -9.681  -6.827  -5.512
  206    HA   ASN 154           HA       ASN 154  -8.510  -9.426  -5.175
  207    HB2  ASN 154           HB2      ASN 154 -11.138  -8.102  -4.980
  208    HB3  ASN 154           HB1      ASN 154 -11.181  -9.822  -5.404
  209   HD21  ASN 154          HD21      ASN 154 -12.099  -8.478  -2.997
  210   HD22  ASN 154          HD22      ASN 154 -11.242  -9.204  -1.679
  211    H    LEU 155           HN       LEU 155  -9.540  -7.444  -7.725
  212    HA   LEU 155           HA       LEU 155 -10.230  -9.534  -9.564
  213    HB2  LEU 155           HB2      LEU 155  -9.474  -6.647 -10.043
  214    HB3  LEU 155           HB1      LEU 155 -10.078  -7.740 -11.276
  215    HG   LEU 155           HG       LEU 155 -11.610  -6.844  -8.831
  216   HD11  LEU 155          HD11      LEU 155 -11.949  -6.109 -11.734
  217   HD12  LEU 155          HD12      LEU 155 -11.302  -5.059 -10.474
  218   HD13  LEU 155          HD13      LEU 155 -12.982  -5.592 -10.403
  219   HD21  LEU 155          HD21      LEU 155 -13.522  -7.943  -9.916
  220   HD22  LEU 155          HD22      LEU 155 -12.248  -9.086  -9.495
  221   HD23  LEU 155          HD23      LEU 155 -12.444  -8.561 -11.168
  222    H    LEU 156           HN       LEU 156  -7.389  -7.510  -8.949
  223    HA   LEU 156           HA       LEU 156  -5.638  -8.673 -10.754
  224    HB2  LEU 156           HB2      LEU 156  -5.200  -7.444  -8.069
  225    HB3  LEU 156           HB1      LEU 156  -3.868  -8.001  -9.077
  226    HG   LEU 156           HG       LEU 156  -4.795  -6.525 -10.823
  227   HD11  LEU 156          HD11      LEU 156  -6.453  -5.726  -8.515
  228   HD12  LEU 156          HD12      LEU 156  -6.943  -6.309 -10.113
  229   HD13  LEU 156          HD13      LEU 156  -6.232  -4.689  -9.945
  230   HD21  LEU 156          HD21      LEU 156  -2.820  -5.944  -9.489
  231   HD22  LEU 156          HD22      LEU 156  -3.879  -5.188  -8.299
  232   HD23  LEU 156          HD23      LEU 156  -3.761  -4.519  -9.927
  233    H    GLY 157           HN       GLY 157  -6.888  -9.532  -7.744
  234    HA2  GLY 157           HA2      GLY 157  -6.583 -11.361  -6.348
  235    HA3  GLY 157           HA1      GLY 157  -5.421 -12.006  -7.506
  236    H    HIS 158           HN       HIS 158  -4.923  -8.714  -6.786
  237    HA   HIS 158           HA       HIS 158  -2.376  -9.259  -5.586
  238    HB2  HIS 158           HB2      HIS 158  -3.543  -7.131  -6.957
  239    HB3  HIS 158           HB1      HIS 158  -3.414  -6.541  -5.304
  240    HD1  HIS 158           HD1      HIS 158  -1.254  -5.453  -4.789
  241    HD2  HIS 158           HD2      HIS 158  -0.933  -8.181  -7.904
  242    HE1  HIS 158           HE1      HIS 158   1.138  -5.311  -5.570
  243    HE2  HIS 158           HE2      HIS 158   1.228  -6.801  -7.600
  244    H    ASP 159           HN       ASP 159  -1.801  -9.157  -3.646
  245    HA   ASP 159           HA       ASP 159  -3.613  -9.531  -1.541
  246    HB2  ASP 159           HB2      ASP 159  -0.707  -9.141  -1.884
  247    HB3  ASP 159           HB1      ASP 159  -1.384  -9.173  -0.243
  248    H    PHE 160           HN       PHE 160  -2.681  -6.718  -3.114
  249    HA   PHE 160           HA       PHE 160  -4.067  -5.110  -1.237
  250    HB2  PHE 160           HB2      PHE 160  -2.435  -3.789  -0.239
  251    HB3  PHE 160           HB1      PHE 160  -1.646  -5.364  -0.250
  252    HD1  PHE 160           HD1      PHE 160  -0.251  -5.892  -2.242
  253    HD2  PHE 160           HD2      PHE 160  -1.260  -1.970  -1.003
  254    HE1  PHE 160           HE1      PHE 160   1.696  -5.029  -3.419
  255    HE2  PHE 160           HE2      PHE 160   0.687  -1.088  -2.182
  256    HZ   PHE 160           HZ       PHE 160   2.178  -2.610  -3.425
  257    H    PHE 161           HN       PHE 161  -4.357  -2.889  -1.969
  258    HA   PHE 161           HA       PHE 161  -3.593  -2.433  -4.751
  259    HB2  PHE 161           HB2      PHE 161  -5.785  -3.696  -4.652
  260    HB3  PHE 161           HB1      PHE 161  -6.497  -2.274  -3.886
  261    HD1  PHE 161           HD1      PHE 161  -5.165  -3.731  -6.950
  262    HD2  PHE 161           HD2      PHE 161  -6.821  -0.227  -5.197
  263    HE1  PHE 161           HE1      PHE 161  -5.546  -2.797  -9.190
  264    HE2  PHE 161           HE2      PHE 161  -7.206   0.710  -7.437
  265    HZ   PHE 161           HZ       PHE 161  -6.570  -0.575  -9.437
  266    H    VAL 162           HN       VAL 162  -3.642  -0.273  -5.364
  267    HA   VAL 162           HA       VAL 162  -3.681   1.571  -3.103
  268    HB   VAL 162           HB       VAL 162  -1.587   1.267  -4.453
  269   HG11  VAL 162          HG11      VAL 162  -2.488   1.040  -6.656
  270   HG12  VAL 162          HG12      VAL 162  -1.418   2.441  -6.610
  271   HG13  VAL 162          HG13      VAL 162  -3.168   2.665  -6.591
  272   HG21  VAL 162          HG21      VAL 162  -2.456   3.459  -3.207
  273   HG22  VAL 162          HG22      VAL 162  -2.243   4.114  -4.833
  274   HG23  VAL 162          HG23      VAL 162  -0.882   3.341  -3.999
  275    H    PHE 163           HN       PHE 163  -5.137   3.113  -2.942
  276    HA   PHE 163           HA       PHE 163  -6.545   4.113  -5.276
  277    HB2  PHE 163           HB2      PHE 163  -8.735   3.785  -4.406
  278    HB3  PHE 163           HB1      PHE 163  -7.971   2.195  -4.266
  279    HD1  PHE 163           HD1      PHE 163  -7.393   1.330  -2.058
  280    HD2  PHE 163           HD2      PHE 163  -9.326   5.099  -2.507
  281    HE1  PHE 163           HE1      PHE 163  -7.986   1.266   0.317
  282    HE2  PHE 163           HE2      PHE 163  -9.883   5.070  -0.099
  283    HZ   PHE 163           HZ       PHE 163  -9.221   3.166   1.310
  284    H    THR 164           HN       THR 164  -7.168   6.356  -4.943
  285    HA   THR 164           HA       THR 164  -6.214   7.374  -2.395
  286    HB   THR 164           HB       THR 164  -5.693   9.162  -3.551
  287    HG1  THR 164           HG1      THR 164  -7.819   9.850  -2.690
  288   HG21  THR 164          HG21      THR 164  -7.455   8.369  -5.829
  289   HG22  THR 164          HG22      THR 164  -5.808   7.788  -5.594
  290   HG23  THR 164          HG23      THR 164  -6.105   9.504  -5.870
  291    H    ASP 165           HN       ASP 165  -7.437   8.599  -1.032
  292    HA   ASP 165           HA       ASP 165 -10.051   7.738  -0.497
  293    HB2  ASP 165           HB2      ASP 165  -8.311   8.778   1.026
  294    HB3  ASP 165           HB1      ASP 165  -8.758  10.320   0.304
  295    H    ARG 166           HN       ARG 166 -12.042   8.796  -0.856
  296    HA   ARG 166           HA       ARG 166 -12.020  10.438  -3.266
  297    HB2  ARG 166           HB2      ARG 166 -14.216   9.731  -3.700
  298    HB3  ARG 166           HB1      ARG 166 -13.399   8.307  -3.092
  299    HG2  ARG 166           HG2      ARG 166 -15.418  10.024  -1.668
  300    HG3  ARG 166           HG1      ARG 166 -15.584   8.347  -2.184
  301    HD2  ARG 166           HD2      ARG 166 -13.882   9.444   0.042
  302    HD3  ARG 166           HD1      ARG 166 -15.248   8.335   0.164
  303    HE   ARG 166           HE       ARG 166 -13.349   7.091  -1.419
  304   HH11  ARG 166          HH11      ARG 166 -13.739   8.174   1.887
  305   HH12  ARG 166          HH12      ARG 166 -12.471   7.155   2.501
  306   HH21  ARG 166          HH21      ARG 166 -11.676   5.756  -0.631
  307   HH22  ARG 166          HH22      ARG 166 -11.314   5.758   1.080
  308    H    GLU 167           HN       GLU 167 -12.354  10.669   0.013
  309    HA   GLU 167           HA       GLU 167 -14.143  12.982   0.039
  310    HB2  GLU 167           HB2      GLU 167 -13.077  10.972   1.957
  311    HB3  GLU 167           HB1      GLU 167 -13.747  12.485   2.578
  312    HG2  GLU 167           HG2      GLU 167 -15.890  11.993   1.691
  313    HG3  GLU 167           HG1      GLU 167 -15.260  10.653   0.737
  314    H    THR 168           HN       THR 168 -11.139  11.941   1.618
  315    HA   THR 168           HA       THR 168 -10.348  14.734   2.016
  316    HB   THR 168           HB       THR 168  -8.832  12.341   2.987
  317    HG1  THR 168           HG1      THR 168 -11.344  13.051   3.677
  318   HG21  THR 168          HG21      THR 168  -9.156  15.134   4.086
  319   HG22  THR 168          HG22      THR 168  -7.753  14.529   3.206
  320   HG23  THR 168          HG23      THR 168  -8.157  13.859   4.786
  321    H    ASP 169           HN       ASP 169 -10.014  12.277  -0.135
  322    HA   ASP 169           HA       ASP 169  -8.661  11.765  -1.860
  323    HB2  ASP 169           HB2      ASP 169  -7.921  13.633  -3.272
  324    HB3  ASP 169           HB1      ASP 169  -9.591  13.781  -2.759
  325    H    GLY 170           HN       GLY 170  -7.354  11.388   0.512
  326    HA2  GLY 170           HA2      GLY 170  -4.585  11.965  -0.298
  327    HA3  GLY 170           HA1      GLY 170  -5.084  11.625   1.355
  328    H    THR 171           HN       THR 171  -3.217  10.025   0.999
  329    HA   THR 171           HA       THR 171  -3.819   7.802  -0.711
  330    HB   THR 171           HB       THR 171  -1.507   8.538   1.020
  331    HG1  THR 171           HG1      THR 171  -1.970   7.783  -1.673
  332   HG21  THR 171          HG21      THR 171  -0.447   6.381   0.661
  333   HG22  THR 171          HG22      THR 171  -1.878   5.784  -0.178
  334   HG23  THR 171          HG23      THR 171  -1.953   6.147   1.546
  335    H    SER 172           HN       SER 172  -4.494   5.881  -0.243
  336    HA   SER 172           HA       SER 172  -4.623   4.813   2.451
  337    HB2  SER 172           HB2      SER 172  -7.196   5.306   0.887
  338    HB3  SER 172           HB1      SER 172  -7.064   4.442   2.417
  339    HG   SER 172           HG       SER 172  -5.919   6.869   2.616
  340    H    ILE 173           HN       ILE 173  -4.058   2.728   2.143
  341    HA   ILE 173           HA       ILE 173  -4.681   1.514  -0.456
  342    HB   ILE 173           HB       ILE 173  -2.096   1.681   0.985
  343   HG12  ILE 173          HG12      ILE 173  -2.421   0.949  -1.860
  344   HG13  ILE 173          HG11      ILE 173  -3.020   2.531  -1.366
  345   HG21  ILE 173          HG21      ILE 173  -2.624  -0.699   1.254
  346   HG22  ILE 173          HG22      ILE 173  -1.300  -0.437   0.118
  347   HG23  ILE 173          HG23      ILE 173  -2.913  -0.829  -0.482
  348   HD11  ILE 173          HD11      ILE 173  -0.816   2.769  -2.118
  349   HD12  ILE 173          HD12      ILE 173  -0.260   1.425  -1.115
  350   HD13  ILE 173          HD13      ILE 173  -0.814   2.928  -0.359
  351    H    VAL 174           HN       VAL 174  -5.446  -0.446  -0.554
  352    HA   VAL 174           HA       VAL 174  -6.344  -1.562   2.000
  353    HB   VAL 174           HB       VAL 174  -8.085  -0.805   0.455
  354   HG11  VAL 174          HG11      VAL 174  -8.551  -2.041  -1.594
  355   HG12  VAL 174          HG12      VAL 174  -7.040  -2.930  -1.375
  356   HG13  VAL 174          HG13      VAL 174  -7.006  -1.190  -1.666
  357   HG21  VAL 174          HG21      VAL 174  -9.496  -2.403   0.948
  358   HG22  VAL 174          HG22      VAL 174  -8.153  -2.903   1.975
  359   HG23  VAL 174          HG23      VAL 174  -8.415  -3.685   0.410
  360    H    TYR 175           HN       TYR 175  -6.141  -3.696   2.406
  361    HA   TYR 175           HA       TYR 175  -4.704  -5.338   0.473
  362    HB2  TYR 175           HB2      TYR 175  -2.825  -4.940   1.626
  363    HB3  TYR 175           HB1      TYR 175  -3.721  -4.395   3.043
  364    HD1  TYR 175           HD1      TYR 175  -4.498  -6.058   4.697
  365    HD2  TYR 175           HD2      TYR 175  -2.031  -7.129   1.411
  366    HE1  TYR 175           HE1      TYR 175  -3.937  -8.167   5.818
  367    HE2  TYR 175           HE2      TYR 175  -1.462  -9.234   2.507
  368    HH   TYR 175           HH       TYR 175  -1.369 -10.177   4.765
  369    H    ARG 176           HN       ARG 176  -4.643  -7.607   0.865
  370    HA   ARG 176           HA       ARG 176  -7.224  -8.557   1.698
  371    HB2  ARG 176           HB2      ARG 176  -6.743  -9.220  -0.475
  372    HB3  ARG 176           HB1      ARG 176  -5.038  -9.448  -0.120
  373    HG2  ARG 176           HG2      ARG 176  -5.804 -11.372   1.329
  374    HG3  ARG 176           HG1      ARG 176  -7.337 -11.263   0.457
  375    HD2  ARG 176           HD2      ARG 176  -6.105 -11.478  -1.670
  376    HD3  ARG 176           HD1      ARG 176  -4.604 -11.659  -0.766
  377    HE   ARG 176           HE       ARG 176  -6.815 -13.571  -0.429
  378   HH11  ARG 176          HH11      ARG 176  -3.443 -12.878  -1.125
  379   HH12  ARG 176          HH12      ARG 176  -3.015 -14.554  -1.293
  380   HH21  ARG 176          HH21      ARG 176  -6.232 -15.773  -0.656
  381   HH22  ARG 176          HH22      ARG 176  -4.588 -16.190  -1.025
  382    H    ARG 177           HN       ARG 177  -7.272  -9.015   3.813
  383    HA   ARG 177           HA       ARG 177  -4.953 -10.194   5.101
  384    HB2  ARG 177           HB2      ARG 177  -5.974  -8.387   6.274
  385    HB3  ARG 177           HB1      ARG 177  -7.572  -9.106   6.118
  386    HG2  ARG 177           HG2      ARG 177  -6.808  -9.370   8.374
  387    HG3  ARG 177           HG1      ARG 177  -6.817 -10.953   7.598
  388    HD2  ARG 177           HD2      ARG 177  -4.793 -10.870   8.779
  389    HD3  ARG 177           HD1      ARG 177  -4.356 -10.543   7.103
  390    HE   ARG 177           HE       ARG 177  -4.817  -8.109   8.425
  391   HH11  ARG 177          HH11      ARG 177  -2.535 -10.751   8.292
  392   HH12  ARG 177          HH12      ARG 177  -1.201  -9.804   8.860
  393   HH21  ARG 177          HH21      ARG 177  -3.049  -6.840   9.165
  394   HH22  ARG 177          HH22      ARG 177  -1.489  -7.577   9.358
  395    H    LYS 178           HN       LYS 178  -4.720 -12.263   5.467
  396    HA   LYS 178           HA       LYS 178  -6.525 -14.169   4.385
  397    HB2  LYS 178           HB2      LYS 178  -4.001 -14.272   4.484
  398    HB3  LYS 178           HB1      LYS 178  -4.165 -14.705   6.175
  399    HG2  LYS 178           HG2      LYS 178  -5.324 -16.729   5.600
  400    HG3  LYS 178           HG1      LYS 178  -5.343 -16.277   3.897
  401    HD2  LYS 178           HD2      LYS 178  -2.891 -16.837   5.560
  402    HD3  LYS 178           HD1      LYS 178  -3.588 -17.909   4.346
  403    HE2  LYS 178           HE2      LYS 178  -2.408 -15.175   3.855
  404    HE3  LYS 178           HE1      LYS 178  -1.670 -16.717   3.443
  405    HZ1  LYS 178           HZ1      LYS 178  -3.474 -17.141   1.903
  406    HZ2  LYS 178           HZ2      LYS 178  -2.712 -15.680   1.526
  407    HZ3  LYS 178           HZ3      LYS 178  -4.209 -15.672   2.310
  408    H    ASP 179           HN       ASP 179  -6.983 -12.549   7.091
  409    HA   ASP 179           HA       ASP 179  -7.644 -14.769   8.868
  410    HB2  ASP 179           HB2      ASP 179  -6.449 -12.853   9.852
  411    HB3  ASP 179           HB1      ASP 179  -7.715 -11.765   9.298
  412    H    GLY 180           HN       GLY 180  -8.897 -12.976   6.437
  413    HA2  GLY 180           HA2      GLY 180 -11.096 -13.292   5.616
  414    HA3  GLY 180           HA1      GLY 180 -11.651 -13.503   7.271
  415    H    LYS 181           HN       LYS 181  -9.453 -11.073   7.191
  416    HA   LYS 181           HA       LYS 181 -11.457  -8.985   6.877
  417    HB2  LYS 181           HB2      LYS 181  -8.863  -9.077   8.405
  418    HB3  LYS 181           HB1      LYS 181  -9.767  -7.594   8.133
  419    HG2  LYS 181           HG2      LYS 181 -10.808 -10.021   9.510
  420    HG3  LYS 181           HG1      LYS 181 -10.178  -8.574  10.300
  421    HD2  LYS 181           HD2      LYS 181 -11.913  -7.229   9.481
  422    HD3  LYS 181           HD1      LYS 181 -12.439  -8.472   8.332
  423    HE2  LYS 181           HE2      LYS 181 -13.967  -8.343  10.231
  424    HE3  LYS 181           HE1      LYS 181 -13.132  -9.892  10.215
  425    HZ1  LYS 181           HZ1      LYS 181 -13.248  -8.927  12.438
  426    HZ2  LYS 181           HZ2      LYS 181 -12.390  -7.571  11.914
  427    HZ3  LYS 181           HZ3      LYS 181 -11.646  -9.088  11.926
  428    H    TYR 182           HN       TYR 182 -10.022  -6.929   6.623
  429    HA   TYR 182           HA       TYR 182  -8.073  -7.244   4.469
  430    HB2  TYR 182           HB2      TYR 182 -10.419  -5.347   4.486
  431    HB3  TYR 182           HB1      TYR 182  -9.051  -5.198   3.388
  432    HD1  TYR 182           HD1      TYR 182 -12.144  -5.795   3.094
  433    HD2  TYR 182           HD2      TYR 182  -8.600  -8.066   2.817
  434    HE1  TYR 182           HE1      TYR 182 -13.240  -7.272   1.482
  435    HE2  TYR 182           HE2      TYR 182  -9.665  -9.571   1.193
  436    HH   TYR 182           HH       TYR 182 -12.811  -8.868  -0.160
  437    H    GLY 183           HN       GLY 183  -6.486  -5.582   4.355
  438    HA2  GLY 183           HA2      GLY 183  -6.316  -4.067   6.896
  439    HA3  GLY 183           HA1      GLY 183  -4.925  -4.638   5.983
  440    H    LEU 184           HN       LEU 184  -6.580  -1.951   6.732
  441    HA   LEU 184           HA       LEU 184  -6.112  -0.725   4.099
  442    HB2  LEU 184           HB2      LEU 184  -8.474  -0.830   4.790
  443    HB3  LEU 184           HB1      LEU 184  -8.092   0.057   6.246
  444    HG   LEU 184           HG       LEU 184  -9.225   1.345   4.418
  445   HD11  LEU 184          HD11      LEU 184  -8.110   2.497   6.212
  446   HD12  LEU 184          HD12      LEU 184  -7.888   3.358   4.689
  447   HD13  LEU 184          HD13      LEU 184  -6.575   2.385   5.351
  448   HD21  LEU 184          HD21      LEU 184  -7.834   2.179   2.589
  449   HD22  LEU 184          HD22      LEU 184  -8.118   0.438   2.511
  450   HD23  LEU 184          HD23      LEU 184  -6.565   1.057   3.077
  451    H    ILE 185           HN       ILE 185  -4.929   0.996   3.962
  452    HA   ILE 185           HA       ILE 185  -3.644   1.984   6.419
  453    HB   ILE 185           HB       ILE 185  -1.604   2.262   5.335
  454   HG12  ILE 185          HG12      ILE 185  -2.545   1.638   2.615
  455   HG13  ILE 185          HG11      ILE 185  -2.994   3.209   3.251
  456   HG21  ILE 185          HG21      ILE 185  -1.920  -0.069   5.630
  457   HG22  ILE 185          HG22      ILE 185  -1.178   0.161   4.040
  458   HG23  ILE 185          HG23      ILE 185  -2.909  -0.193   4.170
  459   HD11  ILE 185          HD11      ILE 185  -0.718   3.742   3.665
  460   HD12  ILE 185          HD12      ILE 185  -0.955   3.299   1.971
  461   HD13  ILE 185          HD13      ILE 185  -0.216   2.148   3.090
  462    H    GLN 186           HN       GLN 186  -3.182   4.166   6.470
  463    HA   GLN 186           HA       GLN 186  -4.395   5.840   4.404
  464    HB2  GLN 186           HB2      GLN 186  -4.885   6.097   7.367
  465    HB3  GLN 186           HB1      GLN 186  -5.206   7.393   6.226
  466    HG2  GLN 186           HG2      GLN 186  -6.809   6.008   5.064
  467    HG3  GLN 186           HG1      GLN 186  -6.446   4.654   6.133
  468   HE21  GLN 186          HE21      GLN 186  -6.663   7.972   7.214
  469   HE22  GLN 186          HE22      GLN 186  -8.117   7.780   8.131
  470    H    THR 187           HN       THR 187  -3.059   7.325   3.713
  471    HA   THR 187           HA       THR 187  -1.087   8.442   5.555
  472    HB   THR 187           HB       THR 187  -0.527   7.622   2.698
  473    HG1  THR 187           HG1      THR 187  -0.289   6.316   5.105
  474   HG21  THR 187          HG21      THR 187   1.302   8.744   4.814
  475   HG22  THR 187          HG22      THR 187   0.656   9.638   3.439
  476   HG23  THR 187          HG23      THR 187   1.755   8.285   3.173
  477    H    SER 188           HN       SER 188  -1.984  10.421   5.784
  478    HA   SER 188           HA       SER 188  -2.424  11.980   3.330
  479    HB2  SER 188           HB2      SER 188  -4.101  13.289   4.737
  480    HB3  SER 188           HB1      SER 188  -4.588  11.650   4.298
  481    HG   SER 188           HG       SER 188  -4.259  12.724   6.745
  482    H    GLU 189           HN       GLU 189  -0.054  11.543   4.891
  483    HA   GLU 189           HA       GLU 189   0.352  13.737   6.650
  484    HB2  GLU 189           HB2      GLU 189   1.506  11.542   6.884
  485    HB3  GLU 189           HB1      GLU 189   2.405  11.894   5.413
  486    HG2  GLU 189           HG2      GLU 189   3.735  12.339   7.398
  487    HG3  GLU 189           HG1      GLU 189   3.437  13.815   6.481
  488    H    GLN 190           HN       GLN 190  -0.046  15.596   5.472
  489    HA   GLN 190           HA       GLN 190   2.048  16.316   3.544
  490    HB2  GLN 190           HB2      GLN 190  -0.139  15.782   2.409
  491    HB3  GLN 190           HB1      GLN 190  -0.842  17.140   3.278
  492    HG2  GLN 190           HG2      GLN 190  -0.272  17.900   1.107
  493    HG3  GLN 190           HG1      GLN 190   0.875  18.600   2.245
  494   HE21  GLN 190          HE21      GLN 190   1.047  15.275   1.228
  495   HE22  GLN 190          HE22      GLN 190   2.498  15.432   0.302
  496    H1   MET 130           HT1      MET 130 -17.991 -10.234   4.254
  497    H2   MET 130           HT2      MET 130 -18.852  -9.391   5.439
  498    H3   MET 130           HT3      MET 130 -19.432 -10.868   4.868
  499    HA   MET 130           HA       MET 130 -18.460 -11.140   7.028
  500    HB2  MET 130           HB2      MET 130 -16.938 -12.959   6.522
  501    HB3  MET 130           HB1      MET 130 -18.286 -12.983   5.395
  502    HG2  MET 130           HG2      MET 130 -16.932 -12.042   3.660
  503    HG3  MET 130           HG1      MET 130 -15.596 -11.787   4.780
  504    HE1  MET 130           HE1      MET 130 -15.553 -14.476   6.474
  505    HE2  MET 130           HE2      MET 130 -14.124 -13.693   5.800
  506    HE3  MET 130           HE3      MET 130 -14.397 -15.414   5.530
  507    H    ILE 131           HN       ILE 131 -16.721  -9.041   4.990
  508    HA   ILE 131           HA       ILE 131 -14.374  -9.076   6.754
  509    HB   ILE 131           HB       ILE 131 -13.323  -7.548   5.142
  510   HG12  ILE 131          HG12      ILE 131 -14.641  -7.819   2.797
  511   HG13  ILE 131          HG11      ILE 131 -15.983  -7.807   3.929
  512   HG21  ILE 131          HG21      ILE 131 -14.214 -10.200   4.041
  513   HG22  ILE 131          HG22      ILE 131 -12.766  -9.858   4.998
  514   HG23  ILE 131          HG23      ILE 131 -12.919  -9.205   3.364
  515   HD11  ILE 131          HD11      ILE 131 -15.627  -5.579   3.140
  516   HD12  ILE 131          HD12      ILE 131 -13.922  -5.653   3.567
  517   HD13  ILE 131          HD13      ILE 131 -15.142  -5.655   4.836
  518    H    GLU 132           HN       GLU 132 -13.433  -7.346   7.381
  519    HA   GLU 132           HA       GLU 132 -14.960  -4.874   7.509
  520    HB2  GLU 132           HB2      GLU 132 -13.576  -6.412   9.578
  521    HB3  GLU 132           HB1      GLU 132 -13.192  -4.684   9.547
  522    HG2  GLU 132           HG2      GLU 132 -14.968  -5.056  11.113
  523    HG3  GLU 132           HG1      GLU 132 -15.628  -4.218   9.712
  524    H    ILE 133           HN       ILE 133 -13.804  -3.158   6.800
  525    HA   ILE 133           HA       ILE 133 -11.020  -3.669   6.105
  526    HB   ILE 133           HB       ILE 133 -12.735  -1.289   5.361
  527   HG12  ILE 133          HG12      ILE 133 -11.881  -3.730   3.785
  528   HG13  ILE 133          HG11      ILE 133 -13.519  -3.338   4.295
  529   HG21  ILE 133          HG21      ILE 133 -10.927  -0.732   3.809
  530   HG22  ILE 133          HG22      ILE 133  -9.993  -2.105   4.404
  531   HG23  ILE 133          HG23      ILE 133 -10.352  -0.751   5.478
  532   HD11  ILE 133          HD11      ILE 133 -11.844  -1.881   2.263
  533   HD12  ILE 133          HD12      ILE 133 -13.412  -1.321   2.851
  534   HD13  ILE 133          HD13      ILE 133 -13.294  -2.846   1.974
  535    H    ILE 134           HN       ILE 134  -9.399  -2.868   7.300
  536    HA   ILE 134           HA       ILE 134 -10.272  -1.587   9.777
  537    HB   ILE 134           HB       ILE 134  -7.614  -2.791   9.196
  538   HG12  ILE 134          HG12      ILE 134  -9.173  -4.617   9.119
  539   HG13  ILE 134          HG11      ILE 134  -8.378  -4.670  10.684
  540   HG21  ILE 134          HG21      ILE 134  -8.831  -2.137  11.842
  541   HG22  ILE 134          HG22      ILE 134  -7.959  -0.944  10.856
  542   HG23  ILE 134          HG23      ILE 134  -7.125  -2.409  11.441
  543   HD11  ILE 134          HD11      ILE 134 -10.788  -5.126  10.789
  544   HD12  ILE 134          HD12      ILE 134 -11.085  -3.493  10.181
  545   HD13  ILE 134          HD13      ILE 134 -10.302  -3.718  11.742
  546    H    ARG 135           HN       ARG 135  -9.716   0.410  10.305
  547    HA   ARG 135           HA       ARG 135  -7.891   1.616   8.478
  548    HB2  ARG 135           HB2      ARG 135  -9.315   3.208  10.576
  549    HB3  ARG 135           HB1      ARG 135  -8.809   3.719   8.969
  550    HG2  ARG 135           HG2      ARG 135 -11.093   1.902   9.673
  551    HG3  ARG 135           HG1      ARG 135 -11.185   3.517   8.966
  552    HD2  ARG 135           HD2      ARG 135 -10.075   2.700   6.956
  553    HD3  ARG 135           HD1      ARG 135  -9.946   1.098   7.699
  554    HE   ARG 135           HE       ARG 135 -12.514   1.255   7.739
  555   HH11  ARG 135          HH11      ARG 135 -10.521   2.709   5.249
  556   HH12  ARG 135          HH12      ARG 135 -11.695   2.471   3.992
  557   HH21  ARG 135          HH21      ARG 135 -14.069   0.969   6.081
  558   HH22  ARG 135          HH22      ARG 135 -13.709   1.497   4.467
  559    H    SER 136           HN       SER 136  -5.940   1.829   8.774
  560    HA   SER 136           HA       SER 136  -4.856   2.457  11.375
  561    HB2  SER 136           HB2      SER 136  -4.494  -0.102   9.880
  562    HB3  SER 136           HB1      SER 136  -3.233   0.456  10.998
  563    HG   SER 136           HG       SER 136  -5.854   0.478  11.936
  564    H    LYS 137           HN       LYS 137  -3.060   3.829  11.118
  565    HA   LYS 137           HA       LYS 137  -2.008   4.021   8.366
  566    HB2  LYS 137           HB2      LYS 137  -1.470   5.808  10.733
  567    HB3  LYS 137           HB1      LYS 137  -0.917   6.072   9.095
  568    HG2  LYS 137           HG2      LYS 137  -2.678   7.519   9.182
  569    HG3  LYS 137           HG1      LYS 137  -3.475   6.083   8.553
  570    HD2  LYS 137           HD2      LYS 137  -4.368   5.549  10.696
  571    HD3  LYS 137           HD1      LYS 137  -3.405   6.809  11.472
  572    HE2  LYS 137           HE2      LYS 137  -4.620   8.498  10.121
  573    HE3  LYS 137           HE1      LYS 137  -5.639   7.209   9.483
  574    HZ1  LYS 137           HZ1      LYS 137  -6.356   6.742  11.761
  575    HZ2  LYS 137           HZ2      LYS 137  -6.736   8.320  11.293
  576    HZ3  LYS 137           HZ3      LYS 137  -5.429   8.038  12.324
  577    H    GLU 138           HN       GLU 138  -1.040   3.011  11.589
  578    HA   GLU 138           HA       GLU 138   1.633   3.750  10.815
  579    HB2  GLU 138           HB2      GLU 138   0.856   4.346  13.066
  580    HB3  GLU 138           HB1      GLU 138   0.678   2.639  13.452
  581    HG2  GLU 138           HG2      GLU 138   3.079   2.315  13.158
  582    HG3  GLU 138           HG1      GLU 138   3.262   4.023  12.759
  583    H    PHE 139           HN       PHE 139   2.626   2.305   9.538
  584    HA   PHE 139           HA       PHE 139   3.010  -0.342  10.766
  585    HB2  PHE 139           HB2      PHE 139   3.514   0.555   7.914
  586    HB3  PHE 139           HB1      PHE 139   3.796  -1.065   8.536
  587    HD1  PHE 139           HD1      PHE 139   2.204  -2.649   8.171
  588    HD2  PHE 139           HD2      PHE 139   0.964   1.457   8.297
  589    HE1  PHE 139           HE1      PHE 139  -0.088  -3.317   7.594
  590    HE2  PHE 139           HE2      PHE 139  -1.319   0.760   7.715
  591    HZ   PHE 139           HZ       PHE 139  -1.848  -1.616   7.364
  592    H    SER 140           HN       SER 140   4.805   1.885   8.654
  593    HA   SER 140           HA       SER 140   6.151   2.976  10.933
  594    HB2  SER 140           HB2      SER 140   7.667   1.081   9.988
  595    HB3  SER 140           HB1      SER 140   7.869   2.131   8.586
  596    HG   SER 140           HG       SER 140   9.526   2.534  10.037
  597    H    LEU 141           HN       LEU 141   6.009   5.193  10.550
  598    HA   LEU 141           HA       LEU 141   5.233   5.896   7.811
  599    HB2  LEU 141           HB2      LEU 141   4.637   7.131  10.435
  600    HB3  LEU 141           HB1      LEU 141   4.502   8.060   8.950
  601    HG   LEU 141           HG       LEU 141   2.340   7.117   9.674
  602   HD11  LEU 141          HD11      LEU 141   1.684   6.282   7.512
  603   HD12  LEU 141          HD12      LEU 141   3.361   5.910   7.110
  604   HD13  LEU 141          HD13      LEU 141   2.853   7.589   7.301
  605   HD21  LEU 141          HD21      LEU 141   3.825   4.538   9.306
  606   HD22  LEU 141          HD22      LEU 141   2.062   4.626   9.235
  607   HD23  LEU 141          HD23      LEU 141   2.916   5.093  10.714
  608    H    LYS 142           HN       LYS 142   7.805   6.028   9.748
  609    HA   LYS 142           HA       LYS 142   8.942   8.514   9.078
  610    HB2  LYS 142           HB2      LYS 142  11.116   7.493   9.651
  611    HB3  LYS 142           HB1      LYS 142   9.889   7.171  10.866
  612    HG2  LYS 142           HG2      LYS 142   9.562   4.926   9.867
  613    HG3  LYS 142           HG1      LYS 142  10.902   5.265   8.771
  614    HD2  LYS 142           HD2      LYS 142  12.004   4.143  10.439
  615    HD3  LYS 142           HD1      LYS 142  12.176   5.804  11.005
  616    HE2  LYS 142           HE2      LYS 142  10.047   3.867  11.910
  617    HE3  LYS 142           HE1      LYS 142  11.522   4.235  12.797
  618    HZ1  LYS 142           HZ1      LYS 142  10.773   6.556  12.932
  619    HZ2  LYS 142           HZ2      LYS 142   9.698   5.490  13.682
  620    HZ3  LYS 142           HZ3      LYS 142   9.326   6.132  12.166
  621    HA   PRO 143           HA       PRO 143   9.363   7.931   4.693
  622    HB2  PRO 143           HB2      PRO 143  11.140   9.934   4.293
  623    HB3  PRO 143           HB1      PRO 143   9.403  10.148   4.423
  624    HG2  PRO 143           HG2      PRO 143  11.524  10.631   6.454
  625    HG3  PRO 143           HG1      PRO 143  10.051  11.562   6.127
  626    HD2  PRO 143           HD2      PRO 143  10.255   9.847   8.184
  627    HD3  PRO 143           HD1      PRO 143   8.722  10.126   7.345
  628    H    MET 144           HN       MET 144  10.649   6.596   3.644
  629    HA   MET 144           HA       MET 144  13.464   6.502   4.000
  630    HB2  MET 144           HB2      MET 144  13.577   4.089   4.656
  631    HB3  MET 144           HB1      MET 144  12.993   5.182   5.913
  632    HG2  MET 144           HG2      MET 144  10.644   4.501   4.874
  633    HG3  MET 144           HG1      MET 144  11.558   3.057   4.440
  634    HE1  MET 144           HE1      MET 144  12.912   1.559   6.410
  635    HE2  MET 144           HE2      MET 144  12.961   2.127   8.078
  636    HE3  MET 144           HE3      MET 144  13.684   3.097   6.795
  637    H    ASP 145           HN       ASP 145  14.550   4.858   2.634
  638    HA   ASP 145           HA       ASP 145  13.468   4.943   0.026
  639    HB2  ASP 145           HB2      ASP 145  15.749   3.340   1.173
  640    HB3  ASP 145           HB1      ASP 145  15.315   3.305  -0.530
  641    H    SER 146           HN       SER 146  12.879   3.085  -1.345
  642    HA   SER 146           HA       SER 146  10.950   1.463  -0.085
  643    HB2  SER 146           HB2      SER 146  10.972   0.198  -2.291
  644    HB3  SER 146           HB1      SER 146  10.595   1.916  -2.370
  645    HG   SER 146           HG       SER 146  13.231   0.951  -2.723
  646    H    GLU 147           HN       GLU 147  14.305   0.898  -0.954
  647    HA   GLU 147           HA       GLU 147  14.468  -1.824  -0.459
  648    HB2  GLU 147           HB2      GLU 147  16.832  -1.500  -0.144
  649    HB3  GLU 147           HB1      GLU 147  16.274  -0.441  -1.436
  650    HG2  GLU 147           HG2      GLU 147  16.137   1.390   0.200
  651    HG3  GLU 147           HG1      GLU 147  16.849   0.318   1.397
  652    H    GLU 148           HN       GLU 148  14.494   0.882   1.683
  653    HA   GLU 148           HA       GLU 148  15.104  -0.509   4.059
  654    HB2  GLU 148           HB2      GLU 148  13.659   2.105   3.577
  655    HB3  GLU 148           HB1      GLU 148  14.302   1.574   5.132
  656    HG2  GLU 148           HG2      GLU 148  15.959   2.040   2.672
  657    HG3  GLU 148           HG1      GLU 148  15.713   3.222   3.967
  658    H    ALA 149           HN       ALA 149  12.194   0.639   2.601
  659    HA   ALA 149           HA       ALA 149  10.352  -0.068   4.551
  660    HB1  ALA 149           HB1      ALA 149   9.986  -0.023   1.589
  661    HB2  ALA 149           HB2      ALA 149  10.016   1.412   2.622
  662    HB3  ALA 149           HB3      ALA 149   8.746   0.201   2.825
  663    H    VAL 150           HN       VAL 150  11.575  -1.752   1.730
  664    HA   VAL 150           HA       VAL 150   9.641  -3.835   1.821
  665    HB   VAL 150           HB       VAL 150  10.704  -3.091  -0.250
  666   HG11  VAL 150          HG11      VAL 150  13.135  -4.264   1.083
  667   HG12  VAL 150          HG12      VAL 150  12.895  -2.624   0.489
  668   HG13  VAL 150          HG13      VAL 150  13.041  -3.961  -0.658
  669   HG21  VAL 150          HG21      VAL 150   9.695  -5.272  -0.141
  670   HG22  VAL 150          HG22      VAL 150  11.173  -5.964   0.519
  671   HG23  VAL 150          HG23      VAL 150  11.151  -5.355  -1.140
  672    H    LEU 151           HN       LEU 151  12.885  -3.389   2.871
  673    HA   LEU 151           HA       LEU 151  13.598  -5.895   3.777
  674    HB2  LEU 151           HB2      LEU 151  15.204  -4.267   3.759
  675    HB3  LEU 151           HB1      LEU 151  14.147  -3.055   4.400
  676    HG   LEU 151           HG       LEU 151  16.171  -3.876   5.800
  677   HD11  LEU 151          HD11      LEU 151  13.474  -3.734   7.082
  678   HD12  LEU 151          HD12      LEU 151  14.537  -2.376   6.716
  679   HD13  LEU 151          HD13      LEU 151  15.021  -3.576   7.914
  680   HD21  LEU 151          HD21      LEU 151  15.782  -6.255   5.523
  681   HD22  LEU 151          HD22      LEU 151  14.258  -6.101   6.401
  682   HD23  LEU 151          HD23      LEU 151  15.789  -5.791   7.225
  683    H    GLN 152           HN       GLN 152  11.986  -3.260   5.448
  684    HA   GLN 152           HA       GLN 152  11.564  -4.887   7.728
  685    HB2  GLN 152           HB2      GLN 152  10.033  -2.978   8.484
  686    HB3  GLN 152           HB1      GLN 152  11.744  -2.631   8.270
  687    HG2  GLN 152           HG2      GLN 152  11.119  -1.840   5.949
  688    HG3  GLN 152           HG1      GLN 152   9.452  -1.882   6.515
  689   HE21  GLN 152          HE21      GLN 152   9.332   0.358   6.188
  690   HE22  GLN 152          HE22      GLN 152  10.050   1.480   7.291
  691    H    MET 153           HN       MET 153   9.922  -4.395   4.800
  692    HA   MET 153           HA       MET 153   7.241  -5.029   5.471
  693    HB2  MET 153           HB2      MET 153   7.881  -4.085   3.283
  694    HB3  MET 153           HB1      MET 153   8.837  -5.515   2.924
  695    HG2  MET 153           HG2      MET 153   6.613  -6.787   3.214
  696    HG3  MET 153           HG1      MET 153   5.867  -5.204   3.008
  697    HE1  MET 153           HE1      MET 153   8.439  -7.386  -0.117
  698    HE2  MET 153           HE2      MET 153   7.935  -8.057   1.434
  699    HE3  MET 153           HE3      MET 153   9.118  -6.752   1.381
  700    H    ASN 154           HN       ASN 154  10.106  -6.718   4.882
  701    HA   ASN 154           HA       ASN 154   8.978  -9.328   4.497
  702    HB2  ASN 154           HB2      ASN 154  11.580  -7.958   4.317
  703    HB3  ASN 154           HB1      ASN 154  11.656  -9.683   4.713
  704   HD21  ASN 154          HD21      ASN 154  12.549  -8.297   2.337
  705   HD22  ASN 154          HD22      ASN 154  11.704  -9.003   1.002
  706    H    LEU 155           HN       LEU 155   9.973  -7.375   7.081
  707    HA   LEU 155           HA       LEU 155  10.715  -9.482   8.881
  708    HB2  LEU 155           HB2      LEU 155   9.911  -6.619   9.408
  709    HB3  LEU 155           HB1      LEU 155  10.540  -7.718  10.622
  710    HG   LEU 155           HG       LEU 155  12.046  -6.756   8.187
  711   HD11  LEU 155          HD11      LEU 155  12.378  -6.063  11.100
  712   HD12  LEU 155          HD12      LEU 155  11.715  -5.004   9.858
  713   HD13  LEU 155          HD13      LEU 155  13.401  -5.508   9.777
  714   HD21  LEU 155          HD21      LEU 155  13.979  -7.838   9.250
  715   HD22  LEU 155          HD22      LEU 155  12.724  -8.994   8.812
  716   HD23  LEU 155          HD23      LEU 155  12.913  -8.494  10.491
  717    H    LEU 156           HN       LEU 156   7.836  -7.508   8.300
  718    HA   LEU 156           HA       LEU 156   6.114  -8.730  10.098
  719    HB2  LEU 156           HB2      LEU 156   5.647  -7.462   7.435
  720    HB3  LEU 156           HB1      LEU 156   4.327  -8.060   8.434
  721    HG   LEU 156           HG       LEU 156   5.232  -6.597  10.204
  722   HD11  LEU 156          HD11      LEU 156   6.868  -5.725   7.907
  723   HD12  LEU 156          HD12      LEU 156   7.374  -6.328   9.493
  724   HD13  LEU 156          HD13      LEU 156   6.631  -4.719   9.355
  725   HD21  LEU 156          HD21      LEU 156   3.241  -6.027   8.892
  726   HD22  LEU 156          HD22      LEU 156   4.281  -5.233   7.709
  727   HD23  LEU 156          HD23      LEU 156   4.162  -4.593   9.347
  728    H    GLY 157           HN       GLY 157   7.371  -9.514   7.072
  729    HA2  GLY 157           HA2      GLY 157   7.094 -11.318   5.639
  730    HA3  GLY 157           HA1      GLY 157   5.947 -12.006   6.785
  731    H    HIS 158           HN       HIS 158   5.383  -8.710   6.134
  732    HA   HIS 158           HA       HIS 158   2.846  -9.279   4.925
  733    HB2  HIS 158           HB2      HIS 158   3.978  -7.158   6.332
  734    HB3  HIS 158           HB1      HIS 158   3.838  -6.540   4.690
  735    HD1  HIS 158           HD1      HIS 158   1.658  -5.479   4.198
  736    HD2  HIS 158           HD2      HIS 158   1.386  -8.285   7.248
  737    HE1  HIS 158           HE1      HIS 158  -0.735  -5.397   4.980
  738    HE2  HIS 158           HE2      HIS 158  -0.807  -6.938   6.972
  739    H    ASP 159           HN       ASP 159   2.263  -9.147   2.991
  740    HA   ASP 159           HA       ASP 159   4.075  -9.462   0.878
  741    HB2  ASP 159           HB2      ASP 159   1.166  -9.132   1.242
  742    HB3  ASP 159           HB1      ASP 159   1.832  -9.129  -0.403
  743    H    PHE 160           HN       PHE 160   3.096  -6.692   2.496
  744    HA   PHE 160           HA       PHE 160   4.450  -5.029   0.643
  745    HB2  PHE 160           HB2      PHE 160   2.793  -3.721  -0.328
  746    HB3  PHE 160           HB1      PHE 160   2.032  -5.310  -0.343
  747    HD1  PHE 160           HD1      PHE 160   0.648  -5.897   1.645
  748    HD2  PHE 160           HD2      PHE 160   1.585  -1.936   0.470
  749    HE1  PHE 160           HE1      PHE 160  -1.311  -5.090   2.839
  750    HE2  PHE 160           HE2      PHE 160  -0.373  -1.111   1.672
  751    HZ   PHE 160           HZ       PHE 160  -1.835  -2.680   2.891
  752    H    PHE 161           HN       PHE 161   4.703  -2.816   1.412
  753    HA   PHE 161           HA       PHE 161   3.939  -2.422   4.202
  754    HB2  PHE 161           HB2      PHE 161   6.153  -3.644   4.077
  755    HB3  PHE 161           HB1      PHE 161   6.836  -2.197   3.335
  756    HD1  PHE 161           HD1      PHE 161   5.541  -3.730   6.376
  757    HD2  PHE 161           HD2      PHE 161   7.127  -0.168   4.679
  758    HE1  PHE 161           HE1      PHE 161   5.913  -2.829   8.633
  759    HE2  PHE 161           HE2      PHE 161   7.503   0.738   6.933
  760    HZ   PHE 161           HZ       PHE 161   6.897  -0.592   8.912
  761    H    VAL 162           HN       VAL 162   3.953  -0.269   4.855
  762    HA   VAL 162           HA       VAL 162   3.946   1.610   2.623
  763    HB   VAL 162           HB       VAL 162   1.866   1.245   3.975
  764   HG11  VAL 162          HG11      VAL 162   2.781   0.999   6.168
  765   HG12  VAL 162          HG12      VAL 162   1.684   2.380   6.151
  766   HG13  VAL 162          HG13      VAL 162   3.428   2.639   6.129
  767   HG21  VAL 162          HG21      VAL 162   2.686   3.473   2.761
  768   HG22  VAL 162          HG22      VAL 162   2.468   4.098   4.399
  769   HG23  VAL 162          HG23      VAL 162   1.118   3.310   3.558
  770    H    PHE 163           HN       PHE 163   5.358   3.201   2.483
  771    HA   PHE 163           HA       PHE 163   6.764   4.193   4.821
  772    HB2  PHE 163           HB2      PHE 163   8.949   3.867   3.961
  773    HB3  PHE 163           HB1      PHE 163   8.147   2.320   3.759
  774    HD1  PHE 163           HD1      PHE 163   7.657   1.458   1.563
  775    HD2  PHE 163           HD2      PHE 163   9.510   5.260   2.070
  776    HE1  PHE 163           HE1      PHE 163   8.263   1.436  -0.808
  777    HE2  PHE 163           HE2      PHE 163  10.079   5.272  -0.336
  778    HZ   PHE 163           HZ       PHE 163   9.461   3.374  -1.772
  779    H    THR 164           HN       THR 164   7.351   6.432   4.528
  780    HA   THR 164           HA       THR 164   6.378   7.486   2.003
  781    HB   THR 164           HB       THR 164   5.825   9.238   3.197
  782    HG1  THR 164           HG1      THR 164   7.902  10.033   2.354
  783   HG21  THR 164          HG21      THR 164   7.603   8.428   5.457
  784   HG22  THR 164          HG22      THR 164   5.971   7.815   5.207
  785   HG23  THR 164          HG23      THR 164   6.228   9.529   5.524
  786    H    ASP 165           HN       ASP 165   7.574   8.740   0.659
  787    HA   ASP 165           HA       ASP 165  10.200   7.933   0.103
  788    HB2  ASP 165           HB2      ASP 165   8.445   8.972  -1.401
  789    HB3  ASP 165           HB1      ASP 165   8.857  10.508  -0.645
  790    H    ARG 166           HN       ARG 166  12.175   9.019   0.474
  791    HA   ARG 166           HA       ARG 166  12.133  10.620   2.913
  792    HB2  ARG 166           HB2      ARG 166  14.340   9.942   3.326
  793    HB3  ARG 166           HB1      ARG 166  13.545   8.516   2.696
  794    HG2  ARG 166           HG2      ARG 166  15.529  10.290   1.297
  795    HG3  ARG 166           HG1      ARG 166  15.725   8.607   1.783
  796    HD2  ARG 166           HD2      ARG 166  13.997   9.714  -0.419
  797    HD3  ARG 166           HD1      ARG 166  15.380   8.631  -0.565
  798    HE   ARG 166           HE       ARG 166  13.506   7.328   1.001
  799   HH11  ARG 166          HH11      ARG 166  13.863   8.472  -2.290
  800   HH12  ARG 166          HH12      ARG 166  12.618   7.429  -2.916
  801   HH21  ARG 166          HH21      ARG 166  11.861   5.975   0.198
  802   HH22  ARG 166          HH22      ARG 166  11.491   5.996  -1.510
  803    H    GLU 167           HN       GLU 167  12.447  10.916  -0.361
  804    HA   GLU 167           HA       GLU 167  14.200  13.257  -0.351
  805    HB2  GLU 167           HB2      GLU 167  13.163  11.267  -2.304
  806    HB3  GLU 167           HB1      GLU 167  13.804  12.803  -2.897
  807    HG2  GLU 167           HG2      GLU 167  15.960  12.327  -2.031
  808    HG3  GLU 167           HG1      GLU 167  15.355  10.960  -1.099
  809    H    THR 168           HN       THR 168  11.203  12.193  -1.921
  810    HA   THR 168           HA       THR 168  10.373  14.979  -2.285
  811    HB   THR 168           HB       THR 168   8.904  12.573  -3.297
  812    HG1  THR 168           HG1      THR 168  11.397  13.332  -3.976
  813   HG21  THR 168          HG21      THR 168   9.160  15.391  -4.350
  814   HG22  THR 168          HG22      THR 168   7.774  14.741  -3.476
  815   HG23  THR 168          HG23      THR 168   8.187  14.107  -5.068
  816    H    ASP 169           HN       ASP 169  10.083  12.470  -0.191
  817    HA   ASP 169           HA       ASP 169   8.747  11.901   1.527
  818    HB2  ASP 169           HB2      ASP 169   7.993  13.710   2.983
  819    HB3  ASP 169           HB1      ASP 169   9.653  13.919   2.448
  820    H    GLY 170           HN       GLY 170   7.433  11.553  -0.842
  821    HA2  GLY 170           HA2      GLY 170   4.658  12.065  -0.007
  822    HA3  GLY 170           HA1      GLY 170   5.155  11.765  -1.669
  823    H    THR 171           HN       THR 171   3.320  10.126  -1.329
  824    HA   THR 171           HA       THR 171   3.974   7.880   0.334
  825    HB   THR 171           HB       THR 171   1.641   8.608  -1.374
  826    HG1  THR 171           HG1      THR 171   2.132   7.811   1.303
  827   HG21  THR 171          HG21      THR 171   0.620   6.425  -1.052
  828   HG22  THR 171          HG22      THR 171   2.065   5.838  -0.228
  829   HG23  THR 171          HG23      THR 171   2.127   6.234  -1.946
  830    H    SER 172           HN       SER 172   4.678   5.984  -0.169
  831    HA   SER 172           HA       SER 172   4.819   4.961  -2.880
  832    HB2  SER 172           HB2      SER 172   7.386   5.466  -1.307
  833    HB3  SER 172           HB1      SER 172   7.265   4.629  -2.854
  834    HG   SER 172           HG       SER 172   6.083   7.038  -3.020
  835    H    ILE 173           HN       ILE 173   4.291   2.861  -2.603
  836    HA   ILE 173           HA       ILE 173   4.944   1.615  -0.026
  837    HB   ILE 173           HB       ILE 173   2.353   1.762  -1.459
  838   HG12  ILE 173          HG12      ILE 173   2.696   0.985   1.372
  839   HG13  ILE 173          HG11      ILE 173   3.269   2.584   0.907
  840   HG21  ILE 173          HG21      ILE 173   2.923  -0.604  -1.769
  841   HG22  ILE 173          HG22      ILE 173   1.597  -0.385  -0.627
  842   HG23  ILE 173          HG23      ILE 173   3.216  -0.758  -0.035
  843   HD11  ILE 173          HD11      ILE 173   1.063   2.775   1.665
  844   HD12  ILE 173          HD12      ILE 173   0.528   1.439   0.639
  845   HD13  ILE 173          HD13      ILE 173   1.055   2.964  -0.091
  846    H    VAL 174           HN       VAL 174   5.742  -0.332   0.036
  847    HA   VAL 174           HA       VAL 174   6.655  -1.388  -2.537
  848    HB   VAL 174           HB       VAL 174   8.388  -0.626  -0.984
  849   HG11  VAL 174          HG11      VAL 174   8.876  -1.889   1.047
  850   HG12  VAL 174          HG12      VAL 174   7.384  -2.801   0.811
  851   HG13  VAL 174          HG13      VAL 174   7.316  -1.069   1.132
  852   HG21  VAL 174          HG21      VAL 174   9.824  -2.191  -1.510
  853   HG22  VAL 174          HG22      VAL 174   8.483  -2.699  -2.540
  854   HG23  VAL 174          HG23      VAL 174   8.768  -3.501  -0.988
  855    H    TYR 175           HN       TYR 175   6.491  -3.520  -2.978
  856    HA   TYR 175           HA       TYR 175   5.088  -5.220  -1.072
  857    HB2  TYR 175           HB2      TYR 175   3.201  -4.837  -2.213
  858    HB3  TYR 175           HB1      TYR 175   4.084  -4.252  -3.622
  859    HD1  TYR 175           HD1      TYR 175   4.880  -5.874  -5.310
  860    HD2  TYR 175           HD2      TYR 175   2.451  -7.040  -2.029
  861    HE1  TYR 175           HE1      TYR 175   4.346  -7.971  -6.463
  862    HE2  TYR 175           HE2      TYR 175   1.911  -9.135  -3.154
  863    HH   TYR 175           HH       TYR 175   1.825 -10.061  -5.380
  864    H    ARG 176           HN       ARG 176   5.065  -7.481  -1.500
  865    HA   ARG 176           HA       ARG 176   7.658  -8.374  -2.356
  866    HB2  ARG 176           HB2      ARG 176   7.196  -9.078  -0.195
  867    HB3  ARG 176           HB1      ARG 176   5.494  -9.335  -0.547
  868    HG2  ARG 176           HG2      ARG 176   6.294 -11.215  -2.035
  869    HG3  ARG 176           HG1      ARG 176   7.825 -11.093  -1.162
  870    HD2  ARG 176           HD2      ARG 176   6.604 -11.374   0.960
  871    HD3  ARG 176           HD1      ARG 176   5.104 -11.558   0.058
  872    HE   ARG 176           HE       ARG 176   7.346 -13.426  -0.326
  873   HH11  ARG 176          HH11      ARG 176   3.958 -12.805   0.372
  874   HH12  ARG 176          HH12      ARG 176   3.566 -14.488   0.546
  875   HH21  ARG 176          HH21      ARG 176   6.809 -15.637  -0.122
  876   HH22  ARG 176          HH22      ARG 176   5.180 -16.095   0.256
  877    H    ARG 177           HN       ARG 177   7.706  -8.787  -4.480
  878    HA   ARG 177           HA       ARG 177   5.410  -9.994  -5.783
  879    HB2  ARG 177           HB2      ARG 177   6.395  -8.148  -6.928
  880    HB3  ARG 177           HB1      ARG 177   8.006  -8.840  -6.788
  881    HG2  ARG 177           HG2      ARG 177   7.242  -9.082  -9.046
  882    HG3  ARG 177           HG1      ARG 177   7.281 -10.676  -8.295
  883    HD2  ARG 177           HD2      ARG 177   5.254 -10.610  -9.474
  884    HD3  ARG 177           HD1      ARG 177   4.815 -10.324  -7.794
  885    HE   ARG 177           HE       ARG 177   5.229  -7.855  -9.077
  886   HH11  ARG 177          HH11      ARG 177   2.988 -10.541  -8.983
  887   HH12  ARG 177          HH12      ARG 177   1.631  -9.600  -9.514
  888   HH21  ARG 177          HH21      ARG 177   3.438  -6.600  -9.785
  889   HH22  ARG 177          HH22      ARG 177   1.888  -7.358  -9.982
  890    H    LYS 178           HN       LYS 178   5.216 -12.054  -6.181
  891    HA   LYS 178           HA       LYS 178   7.051 -13.951  -5.143
  892    HB2  LYS 178           HB2      LYS 178   4.529 -14.088  -5.232
  893    HB3  LYS 178           HB1      LYS 178   4.690 -14.493  -6.931
  894    HG2  LYS 178           HG2      LYS 178   5.893 -16.503  -6.387
  895    HG3  LYS 178           HG1      LYS 178   5.903 -16.076  -4.677
  896    HD2  LYS 178           HD2      LYS 178   3.460 -16.654  -6.348
  897    HD3  LYS 178           HD1      LYS 178   4.182 -17.736  -5.158
  898    HE2  LYS 178           HE2      LYS 178   2.954 -15.035  -4.610
  899    HE3  LYS 178           HE1      LYS 178   2.249 -16.600  -4.224
  900    HZ1  LYS 178           HZ1      LYS 178   4.079 -17.020  -2.708
  901    HZ2  LYS 178           HZ2      LYS 178   3.277 -15.591  -2.292
  902    HZ3  LYS 178           HZ3      LYS 178   4.767 -15.519  -3.084
  903    H    ASP 179           HN       ASP 179   7.514 -12.276  -7.796
  904    HA   ASP 179           HA       ASP 179   8.172 -14.455  -9.630
  905    HB2  ASP 179           HB2      ASP 179   6.927 -12.554 -10.571
  906    HB3  ASP 179           HB1      ASP 179   8.173 -11.446 -10.014
  907    H    GLY 180           HN       GLY 180   9.392 -12.684  -7.174
  908    HA2  GLY 180           HA2      GLY 180  11.583 -12.967  -6.361
  909    HA3  GLY 180           HA1      GLY 180  12.158 -13.143  -8.014
  910    H    LYS 181           HN       LYS 181   9.916 -10.752  -7.900
  911    HA   LYS 181           HA       LYS 181  11.885  -8.637  -7.554
  912    HB2  LYS 181           HB2      LYS 181   9.290  -8.749  -9.078
  913    HB3  LYS 181           HB1      LYS 181  10.168  -7.255  -8.785
  914    HG2  LYS 181           HG2      LYS 181  11.246  -9.642 -10.203
  915    HG3  LYS 181           HG1      LYS 181  10.591  -8.192 -10.971
  916    HD2  LYS 181           HD2      LYS 181  12.310  -6.836 -10.127
  917    HD3  LYS 181           HD1      LYS 181  12.854  -8.090  -9.002
  918    HE2  LYS 181           HE2      LYS 181  14.375  -7.891 -10.905
  919    HE3  LYS 181           HE1      LYS 181  13.576  -9.462 -10.900
  920    HZ1  LYS 181           HZ1      LYS 181  13.659  -8.474 -13.111
  921    HZ2  LYS 181           HZ2      LYS 181  12.772  -7.142 -12.571
  922    HZ3  LYS 181           HZ3      LYS 181  12.065  -8.679 -12.593
  923    H    TYR 182           HN       TYR 182  10.414  -6.607  -7.262
  924    HA   TYR 182           HA       TYR 182   8.478  -6.997  -5.111
  925    HB2  TYR 182           HB2      TYR 182  10.790  -5.056  -5.096
  926    HB3  TYR 182           HB1      TYR 182   9.424  -4.953  -3.993
  927    HD1  TYR 182           HD1      TYR 182  12.528  -5.502  -3.720
  928    HD2  TYR 182           HD2      TYR 182   9.022  -7.836  -3.468
  929    HE1  TYR 182           HE1      TYR 182  13.653  -6.987  -2.137
  930    HE2  TYR 182           HE2      TYR 182  10.119  -9.350  -1.877
  931    HH   TYR 182           HH       TYR 182  13.247  -8.620  -0.511
  932    H    GLY 183           HN       GLY 183   6.863  -5.364  -4.962
  933    HA2  GLY 183           HA2      GLY 183   6.654  -3.811  -7.479
  934    HA3  GLY 183           HA1      GLY 183   5.277  -4.422  -6.569
  935    H    LEU 184           HN       LEU 184   6.888  -1.691  -7.275
  936    HA   LEU 184           HA       LEU 184   6.401  -0.522  -4.620
  937    HB2  LEU 184           HB2      LEU 184   8.766  -0.574  -5.312
  938    HB3  LEU 184           HB1      LEU 184   8.368   0.326  -6.755
  939    HG   LEU 184           HG       LEU 184   9.478   1.610  -4.913
  940   HD11  LEU 184          HD11      LEU 184   8.335   2.769  -6.684
  941   HD12  LEU 184          HD12      LEU 184   8.093   3.597  -5.146
  942   HD13  LEU 184          HD13      LEU 184   6.803   2.606  -5.827
  943   HD21  LEU 184          HD21      LEU 184   8.075   2.387  -3.068
  944   HD22  LEU 184          HD22      LEU 184   8.391   0.651  -3.018
  945   HD23  LEU 184          HD23      LEU 184   6.825   1.250  -3.572
  946    H    ILE 185           HN       ILE 185   5.188   1.172  -4.452
  947    HA   ILE 185           HA       ILE 185   3.882   2.182  -6.887
  948    HB   ILE 185           HB       ILE 185   1.841   2.407  -5.796
  949   HG12  ILE 185          HG12      ILE 185   2.800   1.753  -3.089
  950   HG13  ILE 185          HG11      ILE 185   3.218   3.341  -3.700
  951   HG21  ILE 185          HG21      ILE 185   2.194   0.087  -6.129
  952   HG22  ILE 185          HG22      ILE 185   1.452   0.277  -4.535
  953   HG23  ILE 185          HG23      ILE 185   3.188  -0.045  -4.674
  954   HD11  ILE 185          HD11      ILE 185   0.932   3.838  -4.098
  955   HD12  ILE 185          HD12      ILE 185   1.183   3.373  -2.413
  956   HD13  ILE 185          HD13      ILE 185   0.461   2.226  -3.547
  957    H    GLN 186           HN       GLN 186   3.380   4.356  -6.901
  958    HA   GLN 186           HA       GLN 186   4.568   6.017  -4.811
  959    HB2  GLN 186           HB2      GLN 186   5.045   6.333  -7.772
  960    HB3  GLN 186           HB1      GLN 186   5.347   7.616  -6.611
  961    HG2  GLN 186           HG2      GLN 186   6.978   6.243  -5.477
  962    HG3  GLN 186           HG1      GLN 186   6.637   4.899  -6.564
  963   HE21  GLN 186          HE21      GLN 186   6.796   8.238  -7.588
  964   HE22  GLN 186          HE22      GLN 186   8.236   8.084  -8.526
  965    H    THR 187           HN       THR 187   3.208   7.467  -4.093
  966    HA   THR 187           HA       THR 187   1.212   8.581  -5.909
  967    HB   THR 187           HB       THR 187   0.672   7.700  -3.066
  968    HG1  THR 187           HG1      THR 187   0.442   6.438  -5.501
  969   HG21  THR 187          HG21      THR 187  -1.178   8.825  -5.160
  970   HG22  THR 187          HG22      THR 187  -0.547   9.708  -3.770
  971   HG23  THR 187          HG23      THR 187  -1.620   8.330  -3.525
  972    H    SER 188           HN       SER 188   2.057  10.578  -6.101
  973    HA   SER 188           HA       SER 188   2.487  12.104  -3.626
  974    HB2  SER 188           HB2      SER 188   4.144  13.458  -4.995
  975    HB3  SER 188           HB1      SER 188   4.656  11.814  -4.616
  976    HG   SER 188           HG       SER 188   4.298  12.973  -7.013
  977    H    GLU 189           HN       GLU 189   0.125  11.641  -5.199
  978    HA   GLU 189           HA       GLU 189  -0.330  13.861  -6.908
  979    HB2  GLU 189           HB2      GLU 189  -1.445  11.653  -7.175
  980    HB3  GLU 189           HB1      GLU 189  -2.343  11.962  -5.697
  981    HG2  GLU 189           HG2      GLU 189  -3.686  12.420  -7.672
  982    HG3  GLU 189           HG1      GLU 189  -3.415  13.884  -6.727
  983    H    GLN 190           HN       GLN 190   0.052  15.702  -5.699
  984    HA   GLN 190           HA       GLN 190  -2.059  16.375  -3.767
  985    HB2  GLN 190           HB2      GLN 190   0.140  15.851  -2.639
  986    HB3  GLN 190           HB1      GLN 190   0.817  17.237  -3.485
  987    HG2  GLN 190           HG2      GLN 190   0.232  17.951  -1.300
  988    HG3  GLN 190           HG1      GLN 190  -0.929  18.648  -2.427
  989   HE21  GLN 190          HE21      GLN 190  -1.029  15.306  -1.457
  990   HE22  GLN 190          HE22      GLN 190  -2.477  15.419  -0.526
  Start of MODEL   10
    1    H1   MET 130           HT1      MET 130  17.490 -11.681  -6.383
    2    H2   MET 130           HT2      MET 130  18.425 -12.069  -5.027
    3    H3   MET 130           HT3      MET 130  17.394 -10.729  -4.987
    4    HA   MET 130           HA       MET 130  16.524 -13.544  -5.261
    5    HB2  MET 130           HB2      MET 130  15.638 -13.234  -2.953
    6    HB3  MET 130           HB1      MET 130  17.393 -13.197  -3.043
    7    HG2  MET 130           HG2      MET 130  17.364 -10.769  -2.916
    8    HG3  MET 130           HG1      MET 130  15.602 -10.784  -2.870
    9    HE1  MET 130           HE1      MET 130  15.718  -9.261  -0.716
   10    HE2  MET 130           HE2      MET 130  17.480  -9.306  -0.664
   11    HE3  MET 130           HE3      MET 130  16.545  -9.709   0.776
   12    H    ILE 131           HN       ILE 131  15.705 -10.132  -5.033
   13    HA   ILE 131           HA       ILE 131  13.082 -10.720  -6.210
   14    HB   ILE 131           HB       ILE 131  12.053  -8.955  -4.803
   15   HG12  ILE 131          HG12      ILE 131  13.432  -8.809  -2.527
   16   HG13  ILE 131          HG11      ILE 131  14.768  -9.088  -3.636
   17   HG21  ILE 131          HG21      ILE 131  12.995 -11.540  -3.636
   18   HG22  ILE 131          HG22      ILE 131  11.384 -11.080  -4.198
   19   HG23  ILE 131          HG23      ILE 131  12.011 -10.426  -2.684
   20   HD11  ILE 131          HD11      ILE 131  13.485  -7.101  -4.939
   21   HD12  ILE 131          HD12      ILE 131  14.779  -6.847  -3.767
   22   HD13  ILE 131          HD13      ILE 131  13.099  -6.701  -3.264
   23    H    GLU 132           HN       GLU 132  12.002  -8.969  -6.984
   24    HA   GLU 132           HA       GLU 132  13.749  -6.826  -7.923
   25    HB2  GLU 132           HB2      GLU 132  12.028  -8.701  -9.351
   26    HB3  GLU 132           HB1      GLU 132  11.858  -7.002  -9.824
   27    HG2  GLU 132           HG2      GLU 132  14.462  -8.520  -9.759
   28    HG3  GLU 132           HG1      GLU 132  13.485  -8.271 -11.206
   29    H    ILE 133           HN       ILE 133  13.014  -4.875  -7.551
   30    HA   ILE 133           HA       ILE 133  10.224  -4.584  -6.703
   31    HB   ILE 133           HB       ILE 133  12.521  -2.712  -6.111
   32   HG12  ILE 133          HG12      ILE 133  11.068  -4.734  -4.394
   33   HG13  ILE 133          HG11      ILE 133  12.768  -4.758  -4.848
   34   HG21  ILE 133          HG21      ILE 133  10.946  -1.534  -4.653
   35   HG22  ILE 133          HG22      ILE 133   9.668  -2.652  -5.125
   36   HG23  ILE 133          HG23      ILE 133  10.362  -1.558  -6.320
   37   HD11  ILE 133          HD11      ILE 133  11.365  -3.022  -2.859
   38   HD12  ILE 133          HD12      ILE 133  12.894  -2.512  -3.580
   39   HD13  ILE 133          HD13      ILE 133  12.812  -4.015  -2.662
   40    H    ILE 134           HN       ILE 134   8.893  -3.641  -8.052
   41    HA   ILE 134           HA       ILE 134  10.032  -2.142 -10.296
   42    HB   ILE 134           HB       ILE 134   7.319  -3.375 -10.005
   43   HG12  ILE 134          HG12      ILE 134   9.324  -4.033 -12.140
   44   HG13  ILE 134          HG11      ILE 134   9.523  -4.739 -10.540
   45   HG21  ILE 134          HG21      ILE 134   8.381  -2.079 -12.480
   46   HG22  ILE 134          HG22      ILE 134   7.626  -1.103 -11.207
   47   HG23  ILE 134          HG23      ILE 134   6.706  -2.393 -12.014
   48   HD11  ILE 134          HD11      ILE 134   7.409  -5.212 -12.575
   49   HD12  ILE 134          HD12      ILE 134   7.026  -5.430 -10.867
   50   HD13  ILE 134          HD13      ILE 134   8.329  -6.369 -11.604
   51    H    ARG 135           HN       ARG 135   9.721  -0.071 -10.563
   52    HA   ARG 135           HA       ARG 135   8.007   1.158  -8.643
   53    HB2  ARG 135           HB2      ARG 135   9.608   2.815 -10.520
   54    HB3  ARG 135           HB1      ARG 135   9.247   3.094  -8.819
   55    HG2  ARG 135           HG2      ARG 135  11.202   1.118  -9.954
   56    HG3  ARG 135           HG1      ARG 135  11.576   2.581  -9.041
   57    HD2  ARG 135           HD2      ARG 135  10.494   1.654  -7.078
   58    HD3  ARG 135           HD1      ARG 135  10.035   0.223  -8.008
   59    HE   ARG 135           HE       ARG 135  12.520  -0.146  -8.233
   60   HH11  ARG 135          HH11      ARG 135  11.148   1.566  -5.524
   61   HH12  ARG 135          HH12      ARG 135  12.446   1.165  -4.449
   62   HH21  ARG 135          HH21      ARG 135  14.234  -0.673  -6.825
   63   HH22  ARG 135          HH22      ARG 135  14.201  -0.104  -5.188
   64    H    SER 136           HN       SER 136   6.205   1.989  -8.913
   65    HA   SER 136           HA       SER 136   5.306   2.886 -11.505
   66    HB2  SER 136           HB2      SER 136   4.630   0.337 -10.354
   67    HB3  SER 136           HB1      SER 136   3.175   1.328 -10.526
   68    HG   SER 136           HG       SER 136   4.606   0.056 -12.426
   69    H    LYS 137           HN       LYS 137   4.155   4.741 -11.195
   70    HA   LYS 137           HA       LYS 137   3.351   5.320  -8.445
   71    HB2  LYS 137           HB2      LYS 137   3.293   7.284 -10.712
   72    HB3  LYS 137           HB1      LYS 137   3.385   7.601  -8.986
   73    HG2  LYS 137           HG2      LYS 137   5.654   6.722  -8.922
   74    HG3  LYS 137           HG1      LYS 137   5.572   6.371 -10.651
   75    HD2  LYS 137           HD2      LYS 137   5.140   8.817 -11.019
   76    HD3  LYS 137           HD1      LYS 137   5.490   9.062  -9.306
   77    HE2  LYS 137           HE2      LYS 137   7.453   9.515 -10.684
   78    HE3  LYS 137           HE1      LYS 137   7.723   8.136  -9.618
   79    HZ1  LYS 137           HZ1      LYS 137   7.306   6.652 -11.461
   80    HZ2  LYS 137           HZ2      LYS 137   8.538   7.737 -11.872
   81    HZ3  LYS 137           HZ3      LYS 137   6.978   7.956 -12.488
   82    H    GLU 138           HN       GLU 138   1.977   5.045 -11.699
   83    HA   GLU 138           HA       GLU 138  -0.586   5.853 -10.596
   84    HB2  GLU 138           HB2      GLU 138   0.080   4.965 -13.406
   85    HB3  GLU 138           HB1      GLU 138  -1.423   5.711 -12.880
   86    HG2  GLU 138           HG2      GLU 138  -0.153   7.744 -12.280
   87    HG3  GLU 138           HG1      GLU 138   1.300   6.989 -12.934
   88    H    PHE 139           HN       PHE 139  -1.731   4.372  -9.547
   89    HA   PHE 139           HA       PHE 139  -1.834   1.638 -10.634
   90    HB2  PHE 139           HB2      PHE 139  -1.877   2.679  -7.827
   91    HB3  PHE 139           HB1      PHE 139  -2.750   1.193  -8.197
   92    HD1  PHE 139           HD1      PHE 139  -1.640  -0.828  -8.293
   93    HD2  PHE 139           HD2      PHE 139   0.607   2.791  -8.506
   94    HE1  PHE 139           HE1      PHE 139   0.446  -2.122  -8.165
   95    HE2  PHE 139           HE2      PHE 139   2.693   1.491  -8.375
   96    HZ   PHE 139           HZ       PHE 139   2.616  -0.962  -8.207
   97    H    SER 140           HN       SER 140  -3.613   4.114  -8.942
   98    HA   SER 140           HA       SER 140  -5.925   3.863 -10.590
   99    HB2  SER 140           HB2      SER 140  -6.399   2.137  -8.826
  100    HB3  SER 140           HB1      SER 140  -6.173   3.380  -7.596
  101    HG   SER 140           HG       SER 140  -8.289   2.967  -9.343
  102    H    LEU 141           HN       LEU 141  -6.512   5.963 -10.859
  103    HA   LEU 141           HA       LEU 141  -5.269   7.828  -9.003
  104    HB2  LEU 141           HB2      LEU 141  -4.510   8.158 -11.113
  105    HB3  LEU 141           HB1      LEU 141  -6.095   7.959 -11.840
  106    HG   LEU 141           HG       LEU 141  -6.762  10.112 -10.669
  107   HD11  LEU 141          HD11      LEU 141  -4.926  10.156  -9.068
  108   HD12  LEU 141          HD12      LEU 141  -4.946  11.618 -10.057
  109   HD13  LEU 141          HD13      LEU 141  -3.771  10.344 -10.387
  110   HD21  LEU 141          HD21      LEU 141  -6.340   9.936 -13.060
  111   HD22  LEU 141          HD22      LEU 141  -4.621  10.224 -12.784
  112   HD23  LEU 141          HD23      LEU 141  -5.797  11.489 -12.425
  113    H    LYS 142           HN       LYS 142  -8.294   6.970 -10.336
  114    HA   LYS 142           HA       LYS 142  -9.780   9.121  -9.238
  115    HB2  LYS 142           HB2      LYS 142 -10.674   6.381 -10.159
  116    HB3  LYS 142           HB1      LYS 142 -11.763   7.693  -9.730
  117    HG2  LYS 142           HG2      LYS 142 -10.900   9.041 -11.551
  118    HG3  LYS 142           HG1      LYS 142  -9.738   7.779 -11.957
  119    HD2  LYS 142           HD2      LYS 142 -11.609   7.642 -13.469
  120    HD3  LYS 142           HD1      LYS 142 -11.631   6.240 -12.399
  121    HE2  LYS 142           HE2      LYS 142 -13.329   7.320 -11.012
  122    HE3  LYS 142           HE1      LYS 142 -13.297   8.733 -12.066
  123    HZ1  LYS 142           HZ1      LYS 142 -15.152   7.272 -12.583
  124    HZ2  LYS 142           HZ2      LYS 142 -14.089   5.991 -12.888
  125    HZ3  LYS 142           HZ3      LYS 142 -14.077   7.356 -13.886
  126    HA   PRO 143           HA       PRO 143  -9.700   7.636  -5.014
  127    HB2  PRO 143           HB2      PRO 143 -11.616   9.229  -4.032
  128    HB3  PRO 143           HB1      PRO 143  -9.997   9.808  -4.407
  129    HG2  PRO 143           HG2      PRO 143 -12.493  10.042  -6.035
  130    HG3  PRO 143           HG1      PRO 143 -11.286  11.290  -5.659
  131    HD2  PRO 143           HD2      PRO 143 -11.272   9.982  -7.986
  132    HD3  PRO 143           HD1      PRO 143  -9.762  10.453  -7.192
  133    H    MET 144           HN       MET 144 -10.850   6.053  -3.967
  134    HA   MET 144           HA       MET 144 -13.669   5.721  -4.423
  135    HB2  MET 144           HB2      MET 144 -12.449   3.129  -4.698
  136    HB3  MET 144           HB1      MET 144 -13.669   3.886  -5.716
  137    HG2  MET 144           HG2      MET 144 -10.814   4.739  -5.949
  138    HG3  MET 144           HG1      MET 144 -11.311   3.199  -6.651
  139    HE1  MET 144           HE1      MET 144 -13.976   4.257  -9.280
  140    HE2  MET 144           HE2      MET 144 -14.304   3.804  -7.608
  141    HE3  MET 144           HE3      MET 144 -13.088   2.927  -8.535
  142    H    ASP 145           HN       ASP 145 -14.672   4.107  -3.092
  143    HA   ASP 145           HA       ASP 145 -13.674   4.150  -0.463
  144    HB2  ASP 145           HB2      ASP 145 -15.832   2.428  -1.687
  145    HB3  ASP 145           HB1      ASP 145 -15.529   2.574   0.041
  146    H    SER 146           HN       SER 146 -12.859   2.387   0.820
  147    HA   SER 146           HA       SER 146 -10.893   0.860  -0.381
  148    HB2  SER 146           HB2      SER 146 -11.011  -0.595   1.670
  149    HB3  SER 146           HB1      SER 146 -10.820   1.130   1.981
  150    HG   SER 146           HG       SER 146 -13.262  -0.322   2.074
  151    H    GLU 147           HN       GLU 147 -14.280   0.162   0.064
  152    HA   GLU 147           HA       GLU 147 -14.288  -2.545  -0.603
  153    HB2  GLU 147           HB2      GLU 147 -16.619  -2.338  -0.935
  154    HB3  GLU 147           HB1      GLU 147 -16.210  -1.169   0.318
  155    HG2  GLU 147           HG2      GLU 147 -16.121   0.578  -1.401
  156    HG3  GLU 147           HG1      GLU 147 -16.636  -0.607  -2.592
  157    H    GLU 148           HN       GLU 148 -14.317   0.322  -2.548
  158    HA   GLU 148           HA       GLU 148 -14.745  -0.934  -5.046
  159    HB2  GLU 148           HB2      GLU 148 -13.511   1.722  -4.330
  160    HB3  GLU 148           HB1      GLU 148 -14.011   1.257  -5.953
  161    HG2  GLU 148           HG2      GLU 148 -15.879   1.442  -3.606
  162    HG3  GLU 148           HG1      GLU 148 -15.574   2.761  -4.751
  163    H    ALA 149           HN       ALA 149 -11.971   0.074  -3.272
  164    HA   ALA 149           HA       ALA 149 -10.016  -0.303  -5.282
  165    HB1  ALA 149           HB1      ALA 149  -8.515   0.111  -3.590
  166    HB2  ALA 149           HB2      ALA 149  -9.641  -0.447  -2.349
  167    HB3  ALA 149           HB3      ALA 149  -9.952   1.061  -3.214
  168    H    VAL 150           HN       VAL 150 -11.207  -2.164  -2.551
  169    HA   VAL 150           HA       VAL 150  -9.302  -4.248  -2.647
  170    HB   VAL 150           HB       VAL 150 -10.609  -3.702  -0.658
  171   HG11  VAL 150          HG11      VAL 150 -12.983  -4.443  -0.605
  172   HG12  VAL 150          HG12      VAL 150 -12.896  -4.694  -2.360
  173   HG13  VAL 150          HG13      VAL 150 -12.652  -3.088  -1.680
  174   HG21  VAL 150          HG21      VAL 150  -9.852  -5.791  -0.329
  175   HG22  VAL 150          HG22      VAL 150 -10.511  -6.391  -1.848
  176   HG23  VAL 150          HG23      VAL 150 -11.563  -6.197  -0.445
  177    H    LEU 151           HN       LEU 151 -12.359  -3.593  -4.001
  178    HA   LEU 151           HA       LEU 151 -13.124  -5.980  -5.132
  179    HB2  LEU 151           HB2      LEU 151 -14.534  -4.088  -5.058
  180    HB3  LEU 151           HB1      LEU 151 -13.382  -3.114  -5.941
  181    HG   LEU 151           HG       LEU 151 -14.762  -5.469  -7.210
  182   HD11  LEU 151          HD11      LEU 151 -15.514  -2.559  -7.433
  183   HD12  LEU 151          HD12      LEU 151 -16.399  -3.744  -6.467
  184   HD13  LEU 151          HD13      LEU 151 -16.310  -3.922  -8.221
  185   HD21  LEU 151          HD21      LEU 151 -13.080  -3.207  -8.216
  186   HD22  LEU 151          HD22      LEU 151 -14.154  -4.117  -9.279
  187   HD23  LEU 151          HD23      LEU 151 -12.845  -4.943  -8.427
  188    H    GLN 152           HN       GLN 152 -11.086  -3.424  -6.459
  189    HA   GLN 152           HA       GLN 152 -10.535  -4.979  -8.795
  190    HB2  GLN 152           HB2      GLN 152  -8.626  -2.833  -8.252
  191    HB3  GLN 152           HB1      GLN 152  -9.677  -3.070  -9.642
  192    HG2  GLN 152           HG2      GLN 152 -11.554  -2.137  -8.358
  193    HG3  GLN 152           HG1      GLN 152 -10.449  -1.865  -7.008
  194   HE21  GLN 152          HE21      GLN 152 -10.819   0.354  -7.042
  195   HE22  GLN 152          HE22      GLN 152 -10.162   1.377  -8.269
  196    H    MET 153           HN       MET 153  -9.310  -4.613  -5.642
  197    HA   MET 153           HA       MET 153  -6.647  -5.555  -6.035
  198    HB2  MET 153           HB2      MET 153  -7.503  -4.350  -3.981
  199    HB3  MET 153           HB1      MET 153  -8.375  -5.816  -3.560
  200    HG2  MET 153           HG2      MET 153  -6.120  -6.977  -3.668
  201    HG3  MET 153           HG1      MET 153  -5.424  -5.360  -3.652
  202    HE1  MET 153           HE1      MET 153  -7.332  -8.112  -1.615
  203    HE2  MET 153           HE2      MET 153  -8.566  -6.891  -1.922
  204    HE3  MET 153           HE3      MET 153  -7.987  -7.166  -0.279
  205    H    ASN 154           HN       ASN 154  -9.740  -6.810  -5.983
  206    HA   ASN 154           HA       ASN 154  -9.024  -9.581  -5.532
  207    HB2  ASN 154           HB2      ASN 154 -11.400  -7.902  -5.491
  208    HB3  ASN 154           HB1      ASN 154 -11.680  -9.435  -6.322
  209   HD21  ASN 154          HD21      ASN 154 -10.926  -7.899  -3.308
  210   HD22  ASN 154          HD22      ASN 154 -11.164  -9.282  -2.302
  211    H    LEU 155           HN       LEU 155  -9.265  -7.355  -8.072
  212    HA   LEU 155           HA       LEU 155 -10.005  -9.281 -10.127
  213    HB2  LEU 155           HB2      LEU 155  -9.078  -6.406 -10.285
  214    HB3  LEU 155           HB1      LEU 155  -9.504  -7.375 -11.683
  215    HG   LEU 155           HG       LEU 155 -11.384  -6.608  -9.445
  216   HD11  LEU 155          HD11      LEU 155 -11.154  -5.624 -12.284
  217   HD12  LEU 155          HD12      LEU 155 -10.830  -4.700 -10.817
  218   HD13  LEU 155          HD13      LEU 155 -12.471  -5.235 -11.177
  219   HD21  LEU 155          HD21      LEU 155 -11.968  -8.767 -10.373
  220   HD22  LEU 155          HD22      LEU 155 -11.867  -8.119 -12.010
  221   HD23  LEU 155          HD23      LEU 155 -13.123  -7.549 -10.912
  222    H    LEU 156           HN       LEU 156  -7.234  -7.791  -8.743
  223    HA   LEU 156           HA       LEU 156  -5.361  -8.843 -10.698
  224    HB2  LEU 156           HB2      LEU 156  -4.760  -7.593  -8.057
  225    HB3  LEU 156           HB1      LEU 156  -3.731  -7.633  -9.483
  226    HG   LEU 156           HG       LEU 156  -6.242  -6.277  -9.919
  227   HD11  LEU 156          HD11      LEU 156  -5.895  -5.872  -7.510
  228   HD12  LEU 156          HD12      LEU 156  -5.879  -4.406  -8.494
  229   HD13  LEU 156          HD13      LEU 156  -4.363  -5.094  -7.906
  230   HD21  LEU 156          HD21      LEU 156  -4.517  -6.005 -11.499
  231   HD22  LEU 156          HD22      LEU 156  -3.323  -5.671 -10.240
  232   HD23  LEU 156          HD23      LEU 156  -4.575  -4.479 -10.612
  233    H    GLY 157           HN       GLY 157  -6.592  -9.364  -7.530
  234    HA2  GLY 157           HA2      GLY 157  -6.483 -11.288  -6.209
  235    HA3  GLY 157           HA1      GLY 157  -5.346 -11.987  -7.364
  236    H    HIS 158           HN       HIS 158  -4.567  -8.823  -6.617
  237    HA   HIS 158           HA       HIS 158  -2.170  -9.586  -5.221
  238    HB2  HIS 158           HB2      HIS 158  -3.325  -7.103  -6.390
  239    HB3  HIS 158           HB1      HIS 158  -2.188  -6.899  -5.057
  240    HD1  HIS 158           HD1      HIS 158   0.249  -7.102  -5.610
  241    HD2  HIS 158           HD2      HIS 158  -2.207  -8.486  -8.654
  242    HE1  HIS 158           HE1      HIS 158   1.784  -7.569  -7.544
  243    HE2  HIS 158           HE2      HIS 158   0.298  -8.590  -9.303
  244    H    ASP 159           HN       ASP 159  -1.694  -9.342  -3.203
  245    HA   ASP 159           HA       ASP 159  -3.692  -9.423  -1.253
  246    HB2  ASP 159           HB2      ASP 159  -0.802  -9.419  -1.457
  247    HB3  ASP 159           HB1      ASP 159  -1.416  -8.752   0.069
  248    H    PHE 160           HN       PHE 160  -2.700  -6.775  -3.021
  249    HA   PHE 160           HA       PHE 160  -4.055  -5.014  -1.241
  250    HB2  PHE 160           HB2      PHE 160  -2.387  -3.701  -0.371
  251    HB3  PHE 160           HB1      PHE 160  -1.569  -5.244  -0.397
  252    HD1  PHE 160           HD1      PHE 160  -0.608  -5.582  -3.012
  253    HD2  PHE 160           HD2      PHE 160  -1.020  -2.003  -0.760
  254    HE1  PHE 160           HE1      PHE 160   1.182  -4.553  -4.324
  255    HE2  PHE 160           HE2      PHE 160   0.756  -0.978  -2.060
  256    HZ   PHE 160           HZ       PHE 160   1.870  -2.229  -3.872
  257    H    PHE 161           HN       PHE 161  -4.239  -2.795  -2.029
  258    HA   PHE 161           HA       PHE 161  -3.669  -2.376  -4.844
  259    HB2  PHE 161           HB2      PHE 161  -5.841  -3.598  -4.787
  260    HB3  PHE 161           HB1      PHE 161  -6.523  -2.313  -3.783
  261    HD1  PHE 161           HD1      PHE 161  -4.940  -2.967  -7.087
  262    HD2  PHE 161           HD2      PHE 161  -7.475  -0.443  -4.789
  263    HE1  PHE 161           HE1      PHE 161  -5.553  -1.734  -9.127
  264    HE2  PHE 161           HE2      PHE 161  -8.095   0.795  -6.822
  265    HZ   PHE 161           HZ       PHE 161  -7.133   0.150  -8.996
  266    H    VAL 162           HN       VAL 162  -3.848  -0.231  -5.485
  267    HA   VAL 162           HA       VAL 162  -3.751   1.666  -3.266
  268    HB   VAL 162           HB       VAL 162  -2.789   1.862  -6.113
  269   HG11  VAL 162          HG11      VAL 162  -2.575   3.879  -3.877
  270   HG12  VAL 162          HG12      VAL 162  -3.507   4.055  -5.364
  271   HG13  VAL 162          HG13      VAL 162  -1.745   3.994  -5.429
  272   HG21  VAL 162          HG21      VAL 162  -1.502   0.392  -4.557
  273   HG22  VAL 162          HG22      VAL 162  -1.168   1.819  -3.578
  274   HG23  VAL 162          HG23      VAL 162  -0.578   1.730  -5.234
  275    H    PHE 163           HN       PHE 163  -5.345   3.071  -2.946
  276    HA   PHE 163           HA       PHE 163  -6.927   4.018  -5.171
  277    HB2  PHE 163           HB2      PHE 163  -9.036   3.401  -4.379
  278    HB3  PHE 163           HB1      PHE 163  -8.103   1.919  -4.166
  279    HD1  PHE 163           HD1      PHE 163  -7.647   1.084  -1.944
  280    HD2  PHE 163           HD2      PHE 163  -9.691   4.800  -2.495
  281    HE1  PHE 163           HE1      PHE 163  -8.299   1.018   0.384
  282    HE2  PHE 163           HE2      PHE 163 -10.313   4.759  -0.095
  283    HZ   PHE 163           HZ       PHE 163  -9.628   2.880   1.343
  284    H    THR 164           HN       THR 164  -7.618   6.119  -4.869
  285    HA   THR 164           HA       THR 164  -6.658   7.307  -2.409
  286    HB   THR 164           HB       THR 164  -6.187   9.005  -3.725
  287    HG1  THR 164           HG1      THR 164  -8.212   9.706  -2.721
  288   HG21  THR 164          HG21      THR 164  -8.137   8.350  -5.881
  289   HG22  THR 164          HG22      THR 164  -6.682   7.377  -5.674
  290   HG23  THR 164          HG23      THR 164  -6.546   9.103  -6.008
  291    H    ASP 165           HN       ASP 165  -7.930   8.705  -1.183
  292    HA   ASP 165           HA       ASP 165 -10.438   7.612  -0.502
  293    HB2  ASP 165           HB2      ASP 165  -8.538   9.574   0.387
  294    HB3  ASP 165           HB1      ASP 165 -10.185  10.155   0.634
  295    H    ARG 166           HN       ARG 166 -12.479   8.388  -0.890
  296    HA   ARG 166           HA       ARG 166 -12.758  10.263  -3.105
  297    HB2  ARG 166           HB2      ARG 166 -14.890   9.368  -3.474
  298    HB3  ARG 166           HB1      ARG 166 -13.934   7.983  -2.985
  299    HG2  ARG 166           HG2      ARG 166 -16.014   9.459  -1.398
  300    HG3  ARG 166           HG1      ARG 166 -16.011   7.771  -1.915
  301    HD2  ARG 166           HD2      ARG 166 -14.175   9.012   0.138
  302    HD3  ARG 166           HD1      ARG 166 -15.541   7.947   0.462
  303    HE   ARG 166           HE       ARG 166 -13.897   6.559  -1.249
  304   HH11  ARG 166          HH11      ARG 166 -13.643   7.982   1.926
  305   HH12  ARG 166          HH12      ARG 166 -12.449   6.852   2.471
  306   HH21  ARG 166          HH21      ARG 166 -12.345   5.086  -0.542
  307   HH22  ARG 166          HH22      ARG 166 -11.707   5.201   1.066
  308    H    GLU 167           HN       GLU 167 -12.961  10.083   0.210
  309    HA   GLU 167           HA       GLU 167 -14.912  12.149   0.691
  310    HB2  GLU 167           HB2      GLU 167 -13.233  10.239   2.165
  311    HB3  GLU 167           HB1      GLU 167 -13.687  11.701   3.043
  312    HG2  GLU 167           HG2      GLU 167 -16.045  11.212   2.659
  313    HG3  GLU 167           HG1      GLU 167 -15.606   9.779   1.731
  314    H    THR 168           HN       THR 168 -11.502  11.744   1.608
  315    HA   THR 168           HA       THR 168 -11.237  14.682   1.680
  316    HB   THR 168           HB       THR 168 -10.838  13.712   3.860
  317    HG1  THR 168           HG1      THR 168  -8.233  14.128   3.501
  318   HG21  THR 168          HG21      THR 168  -8.789  11.990   2.462
  319   HG22  THR 168          HG22      THR 168 -10.274  11.444   3.242
  320   HG23  THR 168          HG23      THR 168  -8.967  12.122   4.212
  321    H    ASP 169           HN       ASP 169 -10.608  12.127  -0.183
  322    HA   ASP 169           HA       ASP 169  -9.141  11.604  -1.830
  323    HB2  ASP 169           HB2      ASP 169  -8.476  13.405  -3.310
  324    HB3  ASP 169           HB1      ASP 169 -10.141  13.609  -2.791
  325    H    GLY 170           HN       GLY 170  -7.943  11.189   0.471
  326    HA2  GLY 170           HA2      GLY 170  -5.197  12.173   0.054
  327    HA3  GLY 170           HA1      GLY 170  -5.832  11.607   1.597
  328    H    THR 171           HN       THR 171  -3.464  10.530   0.631
  329    HA   THR 171           HA       THR 171  -3.802   8.262  -0.998
  330    HB   THR 171           HB       THR 171  -1.641   9.356   0.646
  331    HG1  THR 171           HG1      THR 171  -1.946   8.037  -1.841
  332   HG21  THR 171          HG21      THR 171  -1.766   7.179   1.744
  333   HG22  THR 171          HG22      THR 171  -0.339   7.264   0.712
  334   HG23  THR 171          HG23      THR 171  -1.762   6.371   0.175
  335    H    SER 172           HN       SER 172  -4.400   6.238  -0.650
  336    HA   SER 172           HA       SER 172  -4.472   5.079   2.020
  337    HB2  SER 172           HB2      SER 172  -6.612   6.209   2.033
  338    HB3  SER 172           HB1      SER 172  -6.996   5.614   0.419
  339    HG   SER 172           HG       SER 172  -6.812   3.455   1.413
  340    H    ILE 173           HN       ILE 173  -4.445   2.830   1.918
  341    HA   ILE 173           HA       ILE 173  -4.816   1.591  -0.709
  342    HB   ILE 173           HB       ILE 173  -2.318   1.569   0.897
  343   HG12  ILE 173          HG12      ILE 173  -2.220   0.748  -1.880
  344   HG13  ILE 173          HG11      ILE 173  -3.135   2.238  -1.686
  345   HG21  ILE 173          HG21      ILE 173  -3.313  -0.875  -0.560
  346   HG22  ILE 173          HG22      ILE 173  -3.074  -0.724   1.184
  347   HG23  ILE 173          HG23      ILE 173  -1.690  -0.649   0.093
  348   HD11  ILE 173          HD11      ILE 173  -0.968   2.891  -2.102
  349   HD12  ILE 173          HD12      ILE 173  -0.287   1.644  -1.056
  350   HD13  ILE 173          HD13      ILE 173  -1.125   3.034  -0.352
  351    H    VAL 174           HN       VAL 174  -5.347  -0.488  -0.759
  352    HA   VAL 174           HA       VAL 174  -6.646  -1.493   1.673
  353    HB   VAL 174           HB       VAL 174  -7.664  -0.673  -0.741
  354   HG11  VAL 174          HG11      VAL 174  -7.934  -3.629  -0.750
  355   HG12  VAL 174          HG12      VAL 174  -6.815  -2.714  -1.768
  356   HG13  VAL 174          HG13      VAL 174  -8.551  -2.460  -1.918
  357   HG21  VAL 174          HG21      VAL 174  -9.673  -2.186   0.205
  358   HG22  VAL 174          HG22      VAL 174  -9.255  -0.545   0.710
  359   HG23  VAL 174          HG23      VAL 174  -8.674  -1.927   1.647
  360    H    TYR 175           HN       TYR 175  -6.001  -3.491   2.359
  361    HA   TYR 175           HA       TYR 175  -4.610  -5.204   0.431
  362    HB2  TYR 175           HB2      TYR 175  -2.753  -4.790   1.627
  363    HB3  TYR 175           HB1      TYR 175  -3.684  -4.192   2.997
  364    HD1  TYR 175           HD1      TYR 175  -1.952  -6.994   1.528
  365    HD2  TYR 175           HD2      TYR 175  -4.502  -5.786   4.695
  366    HE1  TYR 175           HE1      TYR 175  -1.419  -9.054   2.734
  367    HE2  TYR 175           HE2      TYR 175  -4.002  -7.834   5.930
  368    HH   TYR 175           HH       TYR 175  -1.412  -9.888   5.063
  369    H    ARG 176           HN       ARG 176  -4.387  -7.547   1.246
  370    HA   ARG 176           HA       ARG 176  -7.008  -8.425   2.173
  371    HB2  ARG 176           HB2      ARG 176  -6.946  -9.126  -0.017
  372    HB3  ARG 176           HB1      ARG 176  -5.189  -9.291  -0.014
  373    HG2  ARG 176           HG2      ARG 176  -5.440 -11.282   1.402
  374    HG3  ARG 176           HG1      ARG 176  -7.191 -11.173   1.212
  375    HD2  ARG 176           HD2      ARG 176  -6.927 -11.382  -1.218
  376    HD3  ARG 176           HD1      ARG 176  -5.180 -11.508  -1.014
  377    HE   ARG 176           HE       ARG 176  -6.622 -13.477   0.484
  378   HH11  ARG 176          HH11      ARG 176  -5.323 -12.691  -2.654
  379   HH12  ARG 176          HH12      ARG 176  -5.179 -14.344  -3.150
  380   HH21  ARG 176          HH21      ARG 176  -6.436 -15.654  -0.161
  381   HH22  ARG 176          HH22      ARG 176  -5.814 -16.028  -1.734
  382    H    ARG 177           HN       ARG 177  -6.848  -9.181   4.219
  383    HA   ARG 177           HA       ARG 177  -4.397 -10.520   5.073
  384    HB2  ARG 177           HB2      ARG 177  -6.114  -8.796   6.354
  385    HB3  ARG 177           HB1      ARG 177  -6.581 -10.358   7.009
  386    HG2  ARG 177           HG2      ARG 177  -3.809  -9.180   7.050
  387    HG3  ARG 177           HG1      ARG 177  -4.919  -9.289   8.416
  388    HD2  ARG 177           HD2      ARG 177  -4.889 -11.764   8.160
  389    HD3  ARG 177           HD1      ARG 177  -3.658 -11.577   6.911
  390    HE   ARG 177           HE       ARG 177  -3.158 -10.500   9.590
  391   HH11  ARG 177          HH11      ARG 177  -2.417 -12.787   7.068
  392   HH12  ARG 177          HH12      ARG 177  -0.923 -13.292   7.786
  393   HH21  ARG 177          HH21      ARG 177  -1.192 -11.156  10.542
  394   HH22  ARG 177          HH22      ARG 177  -0.228 -12.364   9.761
  395    H    LYS 178           HN       LYS 178  -4.215 -12.605   4.814
  396    HA   LYS 178           HA       LYS 178  -6.250 -14.362   4.038
  397    HB2  LYS 178           HB2      LYS 178  -3.727 -14.555   3.717
  398    HB3  LYS 178           HB1      LYS 178  -3.680 -15.205   5.349
  399    HG2  LYS 178           HG2      LYS 178  -3.685 -17.018   3.782
  400    HG3  LYS 178           HG1      LYS 178  -5.228 -17.000   4.636
  401    HD2  LYS 178           HD2      LYS 178  -6.262 -15.854   2.728
  402    HD3  LYS 178           HD1      LYS 178  -4.718 -15.889   1.875
  403    HE2  LYS 178           HE2      LYS 178  -6.188 -17.683   1.116
  404    HE3  LYS 178           HE1      LYS 178  -4.746 -18.327   1.901
  405    HZ1  LYS 178           HZ1      LYS 178  -7.423 -18.057   3.161
  406    HZ2  LYS 178           HZ2      LYS 178  -6.041 -18.678   3.910
  407    HZ3  LYS 178           HZ3      LYS 178  -6.735 -19.499   2.605
  408    H    ASP 179           HN       ASP 179  -6.174 -13.004   6.965
  409    HA   ASP 179           HA       ASP 179  -6.871 -15.452   8.429
  410    HB2  ASP 179           HB2      ASP 179  -6.059 -12.701   9.399
  411    HB3  ASP 179           HB1      ASP 179  -6.704 -13.946  10.465
  412    H    GLY 180           HN       GLY 180  -8.212 -13.394   6.500
  413    HA2  GLY 180           HA2      GLY 180 -10.566 -13.352   6.201
  414    HA3  GLY 180           HA1      GLY 180 -10.752 -13.376   7.946
  415    H    LYS 181           HN       LYS 181  -8.393 -11.340   7.829
  416    HA   LYS 181           HA       LYS 181 -10.084  -9.032   7.876
  417    HB2  LYS 181           HB2      LYS 181  -7.180  -9.482   8.529
  418    HB3  LYS 181           HB1      LYS 181  -7.913  -7.891   8.551
  419    HG2  LYS 181           HG2      LYS 181  -8.391 -10.210  10.343
  420    HG3  LYS 181           HG1      LYS 181  -7.965  -8.542  10.732
  421    HD2  LYS 181           HD2      LYS 181 -10.132  -7.762  10.265
  422    HD3  LYS 181           HD1      LYS 181 -10.580  -9.282   9.463
  423    HE2  LYS 181           HE2      LYS 181 -10.013  -8.895  12.408
  424    HE3  LYS 181           HE1      LYS 181 -11.599  -9.129  11.675
  425    HZ1  LYS 181           HZ1      LYS 181 -10.772 -11.182  12.617
  426    HZ2  LYS 181           HZ2      LYS 181  -9.372 -11.095  11.671
  427    HZ3  LYS 181           HZ3      LYS 181 -10.878 -11.323  10.934
  428    H    TYR 182           HN       TYR 182  -8.443  -7.141   7.271
  429    HA   TYR 182           HA       TYR 182  -7.411  -7.201   4.611
  430    HB2  TYR 182           HB2      TYR 182 -10.103  -6.018   5.216
  431    HB3  TYR 182           HB1      TYR 182  -9.063  -5.186   4.078
  432    HD1  TYR 182           HD1      TYR 182 -11.450  -5.798   2.992
  433    HD2  TYR 182           HD2      TYR 182  -8.237  -8.474   3.634
  434    HE1  TYR 182           HE1      TYR 182 -12.280  -7.202   1.183
  435    HE2  TYR 182           HE2      TYR 182  -9.052  -9.903   1.812
  436    HH   TYR 182           HH       TYR 182 -11.435  -8.895  -0.392
  437    H    GLY 183           HN       GLY 183  -6.228  -5.230   4.168
  438    HA2  GLY 183           HA2      GLY 183  -5.802  -3.675   6.646
  439    HA3  GLY 183           HA1      GLY 183  -4.532  -4.043   5.494
  440    H    LEU 184           HN       LEU 184  -6.472  -1.678   6.597
  441    HA   LEU 184           HA       LEU 184  -6.449  -0.263   4.019
  442    HB2  LEU 184           HB2      LEU 184  -8.678  -0.612   5.051
  443    HB3  LEU 184           HB1      LEU 184  -8.156   0.307   6.449
  444    HG   LEU 184           HG       LEU 184  -9.610   1.536   4.832
  445   HD11  LEU 184          HD11      LEU 184  -8.484   3.596   5.022
  446   HD12  LEU 184          HD12      LEU 184  -6.910   2.808   5.093
  447   HD13  LEU 184          HD13      LEU 184  -8.044   2.638   6.437
  448   HD21  LEU 184          HD21      LEU 184  -8.793   0.624   2.776
  449   HD22  LEU 184          HD22      LEU 184  -7.194   1.322   3.063
  450   HD23  LEU 184          HD23      LEU 184  -8.576   2.379   2.772
  451    H    ILE 185           HN       ILE 185  -5.465   1.611   3.848
  452    HA   ILE 185           HA       ILE 185  -4.055   2.642   6.199
  453    HB   ILE 185           HB       ILE 185  -1.998   2.781   5.166
  454   HG12  ILE 185          HG12      ILE 185  -2.749   1.907   2.471
  455   HG13  ILE 185          HG11      ILE 185  -3.351   3.499   2.909
  456   HG21  ILE 185          HG21      ILE 185  -1.565   0.567   4.117
  457   HG22  ILE 185          HG22      ILE 185  -3.308   0.266   4.158
  458   HG23  ILE 185          HG23      ILE 185  -2.416   0.499   5.662
  459   HD11  ILE 185          HD11      ILE 185  -1.280   3.850   1.871
  460   HD12  ILE 185          HD12      ILE 185  -0.512   2.568   2.807
  461   HD13  ILE 185          HD13      ILE 185  -1.004   4.064   3.599
  462    H    GLN 186           HN       GLN 186  -3.437   4.790   6.086
  463    HA   GLN 186           HA       GLN 186  -4.463   6.424   3.926
  464    HB2  GLN 186           HB2      GLN 186  -5.648   6.350   6.640
  465    HB3  GLN 186           HB1      GLN 186  -5.424   7.938   5.917
  466    HG2  GLN 186           HG2      GLN 186  -6.712   7.251   3.975
  467    HG3  GLN 186           HG1      GLN 186  -6.919   5.645   4.669
  468   HE21  GLN 186          HE21      GLN 186  -7.245   6.686   7.377
  469   HE22  GLN 186          HE22      GLN 186  -8.834   7.363   7.442
  470    H    THR 187           HN       THR 187  -2.496   7.197   3.419
  471    HA   THR 187           HA       THR 187  -0.949   8.498   5.551
  472    HB   THR 187           HB       THR 187  -0.116   7.395   2.870
  473    HG1  THR 187           HG1      THR 187   0.592   6.798   5.565
  474   HG21  THR 187          HG21      THR 187   1.602   8.922   4.824
  475   HG22  THR 187          HG22      THR 187   1.013   9.544   3.282
  476   HG23  THR 187          HG23      THR 187   2.127   8.178   3.314
  477    H    SER 188           HN       SER 188  -0.461  10.627   5.463
  478    HA   SER 188           HA       SER 188  -1.305  12.147   3.092
  479    HB2  SER 188           HB2      SER 188  -2.204  13.910   4.566
  480    HB3  SER 188           HB1      SER 188  -3.049  12.382   4.810
  481    HG   SER 188           HG       SER 188  -1.453  12.086   6.590
  482    H    GLU 189           HN       GLU 189   1.285  11.177   4.015
  483    HA   GLU 189           HA       GLU 189   2.876  12.966   5.328
  484    HB2  GLU 189           HB2      GLU 189   3.608  10.750   4.507
  485    HB3  GLU 189           HB1      GLU 189   3.651  11.388   2.869
  486    HG2  GLU 189           HG2      GLU 189   5.876  11.320   3.766
  487    HG3  GLU 189           HG1      GLU 189   5.376  12.998   3.571
  488    H    GLN 190           HN       GLN 190   3.162  15.073   5.044
  489    HA   GLN 190           HA       GLN 190   2.706  16.287   2.447
  490    HB2  GLN 190           HB2      GLN 190   3.358  17.516   5.131
  491    HB3  GLN 190           HB1      GLN 190   2.987  18.426   3.673
  492    HG2  GLN 190           HG2      GLN 190   0.762  17.399   3.613
  493    HG3  GLN 190           HG1      GLN 190   1.136  16.530   5.102
  494   HE21  GLN 190          HE21      GLN 190   0.431  19.623   3.684
  495   HE22  GLN 190          HE22      GLN 190   0.107  20.455   5.161
  496    H1   MET 130           HT1      MET 130 -17.866 -11.149   6.399
  497    H2   MET 130           HT2      MET 130 -18.811 -11.550   5.056
  498    H3   MET 130           HT3      MET 130 -17.751 -10.236   4.979
  499    HA   MET 130           HA       MET 130 -16.945 -13.063   5.326
  500    HB2  MET 130           HB2      MET 130 -16.054 -12.831   3.010
  501    HB3  MET 130           HB1      MET 130 -17.807 -12.753   3.100
  502    HG2  MET 130           HG2      MET 130 -17.724 -10.331   2.911
  503    HG3  MET 130           HG1      MET 130 -15.963 -10.386   2.866
  504    HE1  MET 130           HE1      MET 130 -16.047  -8.915   0.672
  505    HE2  MET 130           HE2      MET 130 -17.811  -8.925   0.621
  506    HE3  MET 130           HE3      MET 130 -16.884  -9.384  -0.808
  507    H    ILE 131           HN       ILE 131 -16.051  -9.678   5.012
  508    HA   ILE 131           HA       ILE 131 -13.440 -10.293   6.201
  509    HB   ILE 131           HB       ILE 131 -12.375  -8.586   4.751
  510   HG12  ILE 131          HG12      ILE 131 -13.750  -8.467   2.471
  511   HG13  ILE 131          HG11      ILE 131 -15.091  -8.691   3.585
  512   HG21  ILE 131          HG21      ILE 131 -13.372 -11.177   3.641
  513   HG22  ILE 131          HG22      ILE 131 -11.751 -10.740   4.196
  514   HG23  ILE 131          HG23      ILE 131 -12.363 -10.105   2.666
  515   HD11  ILE 131          HD11      ILE 131 -13.766  -6.699   4.840
  516   HD12  ILE 131          HD12      ILE 131 -15.054  -6.446   3.659
  517   HD13  ILE 131          HD13      ILE 131 -13.370  -6.349   3.155
  518    H    GLU 132           HN       GLU 132 -12.321  -8.546   6.932
  519    HA   GLU 132           HA       GLU 132 -14.022  -6.343   7.814
  520    HB2  GLU 132           HB2      GLU 132 -12.343  -8.217   9.289
  521    HB3  GLU 132           HB1      GLU 132 -12.134  -6.510   9.719
  522    HG2  GLU 132           HG2      GLU 132 -14.770  -7.972   9.694
  523    HG3  GLU 132           HG1      GLU 132 -13.786  -7.707  11.133
  524    H    ILE 133           HN       ILE 133 -13.243  -4.417   7.396
  525    HA   ILE 133           HA       ILE 133 -10.449  -4.209   6.538
  526    HB   ILE 133           HB       ILE 133 -12.703  -2.300   5.896
  527   HG12  ILE 133          HG12      ILE 133 -11.296  -4.398   4.232
  528   HG13  ILE 133          HG11      ILE 133 -12.996  -4.375   4.687
  529   HG21  ILE 133          HG21      ILE 133 -11.100  -1.196   4.410
  530   HG22  ILE 133          HG22      ILE 133  -9.848  -2.332   4.910
  531   HG23  ILE 133          HG23      ILE 133 -10.518  -1.193   6.077
  532   HD11  ILE 133          HD11      ILE 133 -11.557  -2.723   2.654
  533   HD12  ILE 133          HD12      ILE 133 -13.073  -2.160   3.363
  534   HD13  ILE 133          HD13      ILE 133 -13.024  -3.689   2.484
  535    H    ILE 134           HN       ILE 134  -9.097  -3.256   7.860
  536    HA   ILE 134           HA       ILE 134 -10.199  -1.678  10.067
  537    HB   ILE 134           HB       ILE 134  -7.514  -2.980   9.806
  538   HG12  ILE 134          HG12      ILE 134  -9.533  -3.538  11.957
  539   HG13  ILE 134          HG11      ILE 134  -9.746  -4.282  10.376
  540   HG21  ILE 134          HG21      ILE 134  -8.547  -1.597  12.247
  541   HG22  ILE 134          HG22      ILE 134  -7.770  -0.671  10.952
  542   HG23  ILE 134          HG23      ILE 134  -6.879  -1.962  11.790
  543   HD11  ILE 134          HD11      ILE 134  -7.642  -4.744  12.423
  544   HD12  ILE 134          HD12      ILE 134  -7.268  -5.017  10.722
  545   HD13  ILE 134          HD13      ILE 134  -8.589  -5.907  11.486
  546    H    ARG 135           HN       ARG 135  -9.843   0.391  10.277
  547    HA   ARG 135           HA       ARG 135  -8.100   1.531   8.332
  548    HB2  ARG 135           HB2      ARG 135  -9.666   3.271  10.162
  549    HB3  ARG 135           HB1      ARG 135  -9.300   3.498   8.454
  550    HG2  ARG 135           HG2      ARG 135 -11.295   1.594   9.642
  551    HG3  ARG 135           HG1      ARG 135 -11.639   3.039   8.691
  552    HD2  ARG 135           HD2      ARG 135 -10.577   2.038   6.753
  553    HD3  ARG 135           HD1      ARG 135 -10.153   0.622   7.719
  554    HE   ARG 135           HE       ARG 135 -12.645   0.316   7.953
  555   HH11  ARG 135          HH11      ARG 135 -11.235   1.926   5.200
  556   HH12  ARG 135          HH12      ARG 135 -12.543   1.530   4.137
  557   HH21  ARG 135          HH21      ARG 135 -14.370  -0.210   6.558
  558   HH22  ARG 135          HH22      ARG 135 -14.324   0.315   4.909
  559    H    SER 136           HN       SER 136  -6.279   2.338   8.588
  560    HA   SER 136           HA       SER 136  -5.364   3.273  11.165
  561    HB2  SER 136           HB2      SER 136  -4.746   0.687  10.066
  562    HB3  SER 136           HB1      SER 136  -3.268   1.648  10.214
  563    HG   SER 136           HG       SER 136  -4.725   0.450  12.143
  564    H    LYS 137           HN       LYS 137  -4.165   5.131  10.802
  565    HA   LYS 137           HA       LYS 137  -3.337   5.554   8.015
  566    HB2  LYS 137           HB2      LYS 137  -3.256   7.607  10.202
  567    HB3  LYS 137           HB1      LYS 137  -3.352   7.868   8.470
  568    HG2  LYS 137           HG2      LYS 137  -5.641   7.042   8.453
  569    HG3  LYS 137           HG1      LYS 137  -5.549   6.729  10.188
  570    HD2  LYS 137           HD2      LYS 137  -5.064   9.171  10.500
  571    HD3  LYS 137           HD1      LYS 137  -5.414   9.389   8.784
  572    HE2  LYS 137           HE2      LYS 137  -7.360   9.922  10.155
  573    HE3  LYS 137           HE1      LYS 137  -7.669   8.525   9.125
  574    HZ1  LYS 137           HZ1      LYS 137  -7.280   7.077  11.006
  575    HZ2  LYS 137           HZ2      LYS 137  -8.487   8.200  11.388
  576    HZ3  LYS 137           HZ3      LYS 137  -6.921   8.400  11.999
  577    H    GLU 138           HN       GLU 138  -1.996   5.272  11.268
  578    HA   GLU 138           HA       GLU 138   0.578   6.071  10.175
  579    HB2  GLU 138           HB2      GLU 138  -0.107   5.269  13.007
  580    HB3  GLU 138           HB1      GLU 138   1.417   5.958  12.464
  581    HG2  GLU 138           HG2      GLU 138   0.205   8.009  11.798
  582    HG3  GLU 138           HG1      GLU 138  -1.270   7.315  12.473
  583    H    PHE 139           HN       PHE 139   1.713   4.554   9.148
  584    HA   PHE 139           HA       PHE 139   1.750   1.845  10.301
  585    HB2  PHE 139           HB2      PHE 139   1.815   2.809   7.470
  586    HB3  PHE 139           HB1      PHE 139   2.655   1.313   7.878
  587    HD1  PHE 139           HD1      PHE 139   1.499  -0.678   8.029
  588    HD2  PHE 139           HD2      PHE 139  -0.668   2.995   8.149
  589    HE1  PHE 139           HE1      PHE 139  -0.616  -1.928   7.936
  590    HE2  PHE 139           HE2      PHE 139  -2.782   1.739   8.053
  591    HZ   PHE 139           HZ       PHE 139  -2.760  -0.719   7.948
  592    H    SER 140           HN       SER 140   3.583   4.235   8.551
  593    HA   SER 140           HA       SER 140   5.889   3.974  10.205
  594    HB2  SER 140           HB2      SER 140   6.323   2.194   8.487
  595    HB3  SER 140           HB1      SER 140   6.123   3.408   7.226
  596    HG   SER 140           HG       SER 140   8.230   2.995   8.983
  597    H    LEU 141           HN       LEU 141   6.518   6.066  10.422
  598    HA   LEU 141           HA       LEU 141   5.318   7.910   8.518
  599    HB2  LEU 141           HB2      LEU 141   4.566   8.309  10.619
  600    HB3  LEU 141           HB1      LEU 141   6.148   8.095  11.352
  601    HG   LEU 141           HG       LEU 141   6.862  10.201  10.125
  602   HD11  LEU 141          HD11      LEU 141   5.028  10.246   8.524
  603   HD12  LEU 141          HD12      LEU 141   5.081  11.731   9.476
  604   HD13  LEU 141          HD13      LEU 141   3.877  10.492   9.837
  605   HD21  LEU 141          HD21      LEU 141   6.437  10.098  12.521
  606   HD22  LEU 141          HD22      LEU 141   4.725  10.417  12.236
  607   HD23  LEU 141          HD23      LEU 141   5.930  11.646  11.844
  608    H    LYS 142           HN       LYS 142   8.325   7.018   9.874
  609    HA   LYS 142           HA       LYS 142   9.854   9.110   8.722
  610    HB2  LYS 142           HB2      LYS 142  10.689   6.375   9.711
  611    HB3  LYS 142           HB1      LYS 142  11.807   7.651   9.249
  612    HG2  LYS 142           HG2      LYS 142  10.975   9.063  11.036
  613    HG3  LYS 142           HG1      LYS 142   9.786   7.836  11.475
  614    HD2  LYS 142           HD2      LYS 142  11.656   7.700  12.989
  615    HD3  LYS 142           HD1      LYS 142  11.645   6.270  11.955
  616    HE2  LYS 142           HE2      LYS 142  13.366   7.276  10.541
  617    HE3  LYS 142           HE1      LYS 142  13.366   8.717  11.557
  618    HZ1  LYS 142           HZ1      LYS 142  15.188   7.226  12.111
  619    HZ2  LYS 142           HZ2      LYS 142  14.097   5.979  12.450
  620    HZ3  LYS 142           HZ3      LYS 142  14.115   7.369  13.412
  621    HA   PRO 143           HA       PRO 143   9.740   7.521   4.534
  622    HB2  PRO 143           HB2      PRO 143  11.690   9.045   3.513
  623    HB3  PRO 143           HB1      PRO 143  10.087   9.670   3.876
  624    HG2  PRO 143           HG2      PRO 143  12.589   9.885   5.495
  625    HG3  PRO 143           HG1      PRO 143  11.413  11.152   5.087
  626    HD2  PRO 143           HD2      PRO 143  11.367   9.905   7.446
  627    HD3  PRO 143           HD1      PRO 143   9.869  10.390   6.639
  628    H    MET 144           HN       MET 144  10.852   5.885   3.530
  629    HA   MET 144           HA       MET 144  13.661   5.503   3.998
  630    HB2  MET 144           HB2      MET 144  12.399   2.944   4.357
  631    HB3  MET 144           HB1      MET 144  13.605   3.732   5.361
  632    HG2  MET 144           HG2      MET 144  10.778   4.631   5.543
  633    HG3  MET 144           HG1      MET 144  11.235   3.096   6.282
  634    HE1  MET 144           HE1      MET 144  13.938   4.156   8.885
  635    HE2  MET 144           HE2      MET 144  14.249   3.659   7.222
  636    HE3  MET 144           HE3      MET 144  13.022   2.826   8.176
  637    H    ASP 145           HN       ASP 145  14.632   3.833   2.707
  638    HA   ASP 145           HA       ASP 145  13.632   3.829   0.079
  639    HB2  ASP 145           HB2      ASP 145  15.754   2.092   1.346
  640    HB3  ASP 145           HB1      ASP 145  15.452   2.201  -0.386
  641    H    SER 146           HN       SER 146  12.782   2.050  -1.159
  642    HA   SER 146           HA       SER 146  10.780   0.602   0.077
  643    HB2  SER 146           HB2      SER 146  10.866  -0.910  -1.936
  644    HB3  SER 146           HB1      SER 146  10.713   0.811  -2.290
  645    HG   SER 146           HG       SER 146  13.122  -0.696  -2.345
  646    H    GLU 147           HN       GLU 147  14.146  -0.186  -0.344
  647    HA   GLU 147           HA       GLU 147  14.103  -2.874   0.392
  648    HB2  GLU 147           HB2      GLU 147  16.434  -2.695   0.726
  649    HB3  GLU 147           HB1      GLU 147  16.050  -1.547  -0.551
  650    HG2  GLU 147           HG2      GLU 147  15.995   0.248   1.138
  651    HG3  GLU 147           HG1      GLU 147  16.486  -0.917   2.351
  652    H    GLU 148           HN       GLU 148  14.186   0.034   2.264
  653    HA   GLU 148           HA       GLU 148  14.603  -1.172   4.786
  654    HB2  GLU 148           HB2      GLU 148  13.450   1.501   3.998
  655    HB3  GLU 148           HB1      GLU 148  13.962   1.071   5.632
  656    HG2  GLU 148           HG2      GLU 148  15.814   1.033   3.251
  657    HG3  GLU 148           HG1      GLU 148  15.578   2.454   4.291
  658    H    ALA 149           HN       ALA 149  11.865  -0.220   2.989
  659    HA   ALA 149           HA       ALA 149   9.937  -0.476   5.050
  660    HB1  ALA 149           HB1      ALA 149   8.400  -0.006   3.364
  661    HB2  ALA 149           HB2      ALA 149   9.493  -0.599   2.111
  662    HB3  ALA 149           HB3      ALA 149   9.858   0.903   2.963
  663    H    VAL 150           HN       VAL 150  11.092  -2.395   2.374
  664    HA   VAL 150           HA       VAL 150   9.083  -4.401   2.484
  665    HB   VAL 150           HB       VAL 150  10.376  -3.946   0.466
  666   HG11  VAL 150          HG11      VAL 150  12.728  -4.716   0.397
  667   HG12  VAL 150          HG12      VAL 150  12.648  -4.967   2.144
  668   HG13  VAL 150          HG13      VAL 150  12.439  -3.353   1.476
  669   HG21  VAL 150          HG21      VAL 150   9.587  -6.031   0.192
  670   HG22  VAL 150          HG22      VAL 150  10.233  -6.597   1.730
  671   HG23  VAL 150          HG23      VAL 150  11.291  -6.465   0.325
  672    H    LEU 151           HN       LEU 151  12.158  -3.795   3.803
  673    HA   LEU 151           HA       LEU 151  12.872  -6.169   4.994
  674    HB2  LEU 151           HB2      LEU 151  14.369  -4.363   4.914
  675    HB3  LEU 151           HB1      LEU 151  13.217  -3.268   5.659
  676    HG   LEU 151           HG       LEU 151  14.502  -5.612   7.095
  677   HD11  LEU 151          HD11      LEU 151  15.326  -2.722   7.230
  678   HD12  LEU 151          HD12      LEU 151  16.178  -3.954   6.297
  679   HD13  LEU 151          HD13      LEU 151  16.084  -4.086   8.054
  680   HD21  LEU 151          HD21      LEU 151  12.863  -3.285   8.011
  681   HD22  LEU 151          HD22      LEU 151  13.912  -4.185   9.107
  682   HD23  LEU 151          HD23      LEU 151  12.591  -5.010   8.271
  683    H    GLN 152           HN       GLN 152  10.886  -3.531   6.257
  684    HA   GLN 152           HA       GLN 152  10.305  -5.013   8.634
  685    HB2  GLN 152           HB2      GLN 152   8.440  -2.840   8.041
  686    HB3  GLN 152           HB1      GLN 152   9.488  -3.067   9.436
  687    HG2  GLN 152           HG2      GLN 152  11.382  -2.204   8.130
  688    HG3  GLN 152           HG1      GLN 152  10.284  -1.943   6.773
  689   HE21  GLN 152          HE21      GLN 152  10.700   0.267   6.750
  690   HE22  GLN 152          HE22      GLN 152  10.066   1.334   7.952
  691    H    MET 153           HN       MET 153   9.082  -4.701   5.478
  692    HA   MET 153           HA       MET 153   6.399  -5.571   5.897
  693    HB2  MET 153           HB2      MET 153   7.278  -4.440   3.812
  694    HB3  MET 153           HB1      MET 153   8.118  -5.934   3.427
  695    HG2  MET 153           HG2      MET 153   5.837  -7.044   3.566
  696    HG3  MET 153           HG1      MET 153   5.177  -5.412   3.508
  697    HE1  MET 153           HE1      MET 153   7.023  -8.257   1.546
  698    HE2  MET 153           HE2      MET 153   8.284  -7.055   1.819
  699    HE3  MET 153           HE3      MET 153   7.698  -7.361   0.183
  700    H    ASN 154           HN       ASN 154   9.462  -6.898   5.874
  701    HA   ASN 154           HA       ASN 154   8.683  -9.663   5.498
  702    HB2  ASN 154           HB2      ASN 154  11.098  -8.038   5.414
  703    HB3  ASN 154           HB1      ASN 154  11.344  -9.555   6.284
  704   HD21  ASN 154          HD21      ASN 154  10.624  -8.080   3.232
  705   HD22  ASN 154          HD22      ASN 154  10.828  -9.494   2.261
  706    H    LEU 155           HN       LEU 155   8.978  -7.377   7.979
  707    HA   LEU 155           HA       LEU 155   9.674  -9.265  10.082
  708    HB2  LEU 155           HB2      LEU 155   8.811  -6.368  10.166
  709    HB3  LEU 155           HB1      LEU 155   9.217  -7.309  11.588
  710    HG   LEU 155           HG       LEU 155  11.112  -6.642   9.332
  711   HD11  LEU 155          HD11      LEU 155  10.907  -5.579  12.145
  712   HD12  LEU 155          HD12      LEU 155  10.599  -4.687  10.655
  713   HD13  LEU 155          HD13      LEU 155  12.230  -5.248  11.028
  714   HD21  LEU 155          HD21      LEU 155  11.646  -8.789  10.317
  715   HD22  LEU 155          HD22      LEU 155  11.562  -8.095  11.936
  716   HD23  LEU 155          HD23      LEU 155  12.830  -7.583  10.823
  717    H    LEU 156           HN       LEU 156   6.936  -7.753   8.660
  718    HA   LEU 156           HA       LEU 156   5.042  -8.710  10.642
  719    HB2  LEU 156           HB2      LEU 156   4.467  -7.515   7.970
  720    HB3  LEU 156           HB1      LEU 156   3.438  -7.495   9.395
  721    HG   LEU 156           HG       LEU 156   5.979  -6.183   9.798
  722   HD11  LEU 156          HD11      LEU 156   5.639  -5.834   7.378
  723   HD12  LEU 156          HD12      LEU 156   5.656  -4.342   8.324
  724   HD13  LEU 156          HD13      LEU 156   4.125  -5.011   7.754
  725   HD21  LEU 156          HD21      LEU 156   4.261  -5.831  11.368
  726   HD22  LEU 156          HD22      LEU 156   3.074  -5.505  10.101
  727   HD23  LEU 156          HD23      LEU 156   4.352  -4.333  10.441
  728    H    GLY 157           HN       GLY 157   6.259  -9.339   7.487
  729    HA2  GLY 157           HA2      GLY 157   6.108 -11.295   6.216
  730    HA3  GLY 157           HA1      GLY 157   4.957 -11.937   7.389
  731    H    HIS 158           HN       HIS 158   4.244  -8.778   6.562
  732    HA   HIS 158           HA       HIS 158   1.831  -9.523   5.186
  733    HB2  HIS 158           HB2      HIS 158   3.043  -7.037   6.290
  734    HB3  HIS 158           HB1      HIS 158   1.910  -6.841   4.952
  735    HD1  HIS 158           HD1      HIS 158  -0.533  -6.977   5.511
  736    HD2  HIS 158           HD2      HIS 158   1.896  -8.334   8.589
  737    HE1  HIS 158           HE1      HIS 158  -2.076  -7.359   7.459
  738    HE2  HIS 158           HE2      HIS 158  -0.609  -8.358   9.247
  739    H    ASP 159           HN       ASP 159   1.360  -9.320   3.161
  740    HA   ASP 159           HA       ASP 159   3.355  -9.494   1.215
  741    HB2  ASP 159           HB2      ASP 159   0.465  -9.423   1.419
  742    HB3  ASP 159           HB1      ASP 159   1.092  -8.808  -0.124
  743    H    PHE 160           HN       PHE 160   2.426  -6.780   2.916
  744    HA   PHE 160           HA       PHE 160   3.818  -5.096   1.090
  745    HB2  PHE 160           HB2      PHE 160   2.179  -3.770   0.185
  746    HB3  PHE 160           HB1      PHE 160   1.326  -5.294   0.252
  747    HD1  PHE 160           HD1      PHE 160   0.362  -5.540   2.878
  748    HD2  PHE 160           HD2      PHE 160   0.849  -2.034   0.530
  749    HE1  PHE 160           HE1      PHE 160  -1.406  -4.439   4.158
  750    HE2  PHE 160           HE2      PHE 160  -0.906  -0.938   1.796
  751    HZ   PHE 160           HZ       PHE 160  -2.046  -2.115   3.644
  752    H    PHE 161           HN       PHE 161   4.049  -2.863   1.820
  753    HA   PHE 161           HA       PHE 161   3.489  -2.359   4.623
  754    HB2  PHE 161           HB2      PHE 161   5.632  -3.630   4.600
  755    HB3  PHE 161           HB1      PHE 161   6.344  -2.388   3.563
  756    HD1  PHE 161           HD1      PHE 161   4.749  -2.921   6.882
  757    HD2  PHE 161           HD2      PHE 161   7.334  -0.513   4.520
  758    HE1  PHE 161           HE1      PHE 161   5.390  -1.650   8.888
  759    HE2  PHE 161           HE2      PHE 161   7.985   0.763   6.520
  760    HZ   PHE 161           HZ       PHE 161   7.011   0.194   8.709
  761    H    VAL 162           HN       VAL 162   3.716  -0.200   5.208
  762    HA   VAL 162           HA       VAL 162   3.657   1.639   2.941
  763    HB   VAL 162           HB       VAL 162   2.706   1.930   5.782
  764   HG11  VAL 162          HG11      VAL 162   2.534   3.893   3.496
  765   HG12  VAL 162          HG12      VAL 162   3.469   4.086   4.979
  766   HG13  VAL 162          HG13      VAL 162   1.708   4.066   5.044
  767   HG21  VAL 162          HG21      VAL 162   1.385   0.449   4.266
  768   HG22  VAL 162          HG22      VAL 162   1.079   1.856   3.250
  769   HG23  VAL 162          HG23      VAL 162   0.492   1.824   4.909
  770    H    PHE 163           HN       PHE 163   5.267   3.016   2.584
  771    HA   PHE 163           HA       PHE 163   6.879   3.985   4.776
  772    HB2  PHE 163           HB2      PHE 163   8.958   3.255   4.023
  773    HB3  PHE 163           HB1      PHE 163   7.938   1.842   3.801
  774    HD1  PHE 163           HD1      PHE 163   7.535   0.941   1.634
  775    HD2  PHE 163           HD2      PHE 163   9.656   4.627   2.092
  776    HE1  PHE 163           HE1      PHE 163   8.196   0.795  -0.689
  777    HE2  PHE 163           HE2      PHE 163  10.290   4.503  -0.303
  778    HZ   PHE 163           HZ       PHE 163   9.570   2.599  -1.692
  779    H    THR 164           HN       THR 164   7.632   6.042   4.422
  780    HA   THR 164           HA       THR 164   6.694   7.198   1.937
  781    HB   THR 164           HB       THR 164   6.263   8.936   3.211
  782    HG1  THR 164           HG1      THR 164   8.275   9.612   2.197
  783   HG21  THR 164          HG21      THR 164   8.193   8.285   5.387
  784   HG22  THR 164          HG22      THR 164   6.713   7.345   5.199
  785   HG23  THR 164          HG23      THR 164   6.622   9.081   5.492
  786    H    ASP 165           HN       ASP 165   7.994   8.530   0.678
  787    HA   ASP 165           HA       ASP 165  10.477   7.366   0.027
  788    HB2  ASP 165           HB2      ASP 165   8.618   9.342  -0.915
  789    HB3  ASP 165           HB1      ASP 165  10.277   9.881  -1.178
  790    H    ARG 166           HN       ARG 166  12.535   8.104   0.396
  791    HA   ARG 166           HA       ARG 166  12.858  10.028   2.560
  792    HB2  ARG 166           HB2      ARG 166  14.970   9.094   2.951
  793    HB3  ARG 166           HB1      ARG 166  13.981   7.719   2.497
  794    HG2  ARG 166           HG2      ARG 166  16.094   9.106   0.874
  795    HG3  ARG 166           HG1      ARG 166  16.053   7.433   1.435
  796    HD2  ARG 166           HD2      ARG 166  14.245   8.660  -0.651
  797    HD3  ARG 166           HD1      ARG 166  15.586   7.557  -0.946
  798    HE   ARG 166           HE       ARG 166  13.913   6.252   0.801
  799   HH11  ARG 166          HH11      ARG 166  13.687   7.596  -2.409
  800   HH12  ARG 166          HH12      ARG 166  12.470   6.476  -2.925
  801   HH21  ARG 166          HH21      ARG 166  12.328   4.796   0.136
  802   HH22  ARG 166          HH22      ARG 166  11.692   4.880  -1.476
  803    H    GLU 167           HN       GLU 167  13.056   9.758  -0.749
  804    HA   GLU 167           HA       GLU 167  15.051  11.766  -1.284
  805    HB2  GLU 167           HB2      GLU 167  13.329   9.854  -2.704
  806    HB3  GLU 167           HB1      GLU 167  13.813  11.281  -3.621
  807    HG2  GLU 167           HG2      GLU 167  16.161  10.754  -3.226
  808    HG3  GLU 167           HG1      GLU 167  15.692   9.355  -2.262
  809    H    THR 168           HN       THR 168  11.630  11.415  -2.182
  810    HA   THR 168           HA       THR 168  11.431  14.355  -2.337
  811    HB   THR 168           HB       THR 168  11.011  13.337  -4.491
  812    HG1  THR 168           HG1      THR 168   8.415  13.819  -4.142
  813   HG21  THR 168          HG21      THR 168   8.923  11.698  -3.052
  814   HG22  THR 168          HG22      THR 168  10.396  11.098  -3.815
  815   HG23  THR 168          HG23      THR 168   9.105  11.781  -4.805
  816    H    ASP 169           HN       ASP 169  10.749  11.862  -0.414
  817    HA   ASP 169           HA       ASP 169   9.269  11.406   1.240
  818    HB2  ASP 169           HB2      ASP 169   8.655  13.236   2.684
  819    HB3  ASP 169           HB1      ASP 169  10.321  13.410   2.149
  820    H    GLY 170           HN       GLY 170   8.060  10.966  -1.043
  821    HA2  GLY 170           HA2      GLY 170   5.337  12.022  -0.647
  822    HA3  GLY 170           HA1      GLY 170   5.957  11.403  -2.176
  823    H    THR 171           HN       THR 171   3.568  10.403  -1.182
  824    HA   THR 171           HA       THR 171   3.856   8.171   0.504
  825    HB   THR 171           HB       THR 171   1.721   9.271  -1.169
  826    HG1  THR 171           HG1      THR 171   1.997   8.012   1.353
  827   HG21  THR 171          HG21      THR 171   1.794   7.064  -2.208
  828   HG22  THR 171          HG22      THR 171   0.371   7.207  -1.179
  829   HG23  THR 171          HG23      THR 171   1.774   6.298  -0.620
  830    H    SER 172           HN       SER 172   4.406   6.126   0.208
  831    HA   SER 172           HA       SER 172   4.456   4.897  -2.431
  832    HB2  SER 172           HB2      SER 172   6.619   5.973  -2.478
  833    HB3  SER 172           HB1      SER 172   6.989   5.428  -0.842
  834    HG   SER 172           HG       SER 172   6.754   3.238  -1.777
  835    H    ILE 173           HN       ILE 173   4.385   2.651  -2.275
  836    HA   ILE 173           HA       ILE 173   4.729   1.473   0.386
  837    HB   ILE 173           HB       ILE 173   2.229   1.466  -1.214
  838   HG12  ILE 173          HG12      ILE 173   2.164   0.708   1.596
  839   HG13  ILE 173          HG11      ILE 173   3.043   2.204   1.335
  840   HG21  ILE 173          HG21      ILE 173   3.172  -0.963   0.300
  841   HG22  ILE 173          HG22      ILE 173   2.933  -0.849  -1.446
  842   HG23  ILE 173          HG23      ILE 173   1.553  -0.715  -0.355
  843   HD11  ILE 173          HD11      ILE 173   0.868   2.836   1.756
  844   HD12  ILE 173          HD12      ILE 173   0.196   1.575   0.713
  845   HD13  ILE 173          HD13      ILE 173   1.042   2.959   0.006
  846    H    VAL 174           HN       VAL 174   5.208  -0.617   0.490
  847    HA   VAL 174           HA       VAL 174   6.484  -1.712  -1.914
  848    HB   VAL 174           HB       VAL 174   7.523  -0.851   0.476
  849   HG11  VAL 174          HG11      VAL 174   7.726  -3.812   0.564
  850   HG12  VAL 174          HG12      VAL 174   6.628  -2.845   1.558
  851   HG13  VAL 174          HG13      VAL 174   8.369  -2.625   1.700
  852   HG21  VAL 174          HG21      VAL 174   9.496  -2.436  -0.429
  853   HG22  VAL 174          HG22      VAL 174   9.114  -0.801  -0.980
  854   HG23  VAL 174          HG23      VAL 174   8.501  -2.194  -1.877
  855    H    TYR 175           HN       TYR 175   5.794  -3.711  -2.549
  856    HA   TYR 175           HA       TYR 175   4.364  -5.343  -0.578
  857    HB2  TYR 175           HB2      TYR 175   2.516  -4.917  -1.783
  858    HB3  TYR 175           HB1      TYR 175   3.460  -4.376  -3.168
  859    HD1  TYR 175           HD1      TYR 175   1.666  -7.100  -1.627
  860    HD2  TYR 175           HD2      TYR 175   4.241  -6.032  -4.827
  861    HE1  TYR 175           HE1      TYR 175   1.086  -9.178  -2.779
  862    HE2  TYR 175           HE2      TYR 175   3.695  -8.100  -6.006
  863    HH   TYR 175           HH       TYR 175   1.062 -10.072  -5.088
  864    H    ARG 176           HN       ARG 176   4.090  -7.702  -1.330
  865    HA   ARG 176           HA       ARG 176   6.690  -8.659  -2.236
  866    HB2  ARG 176           HB2      ARG 176   6.615  -9.303  -0.029
  867    HB3  ARG 176           HB1      ARG 176   4.854  -9.429  -0.027
  868    HG2  ARG 176           HG2      ARG 176   5.061 -11.461  -1.392
  869    HG3  ARG 176           HG1      ARG 176   6.813 -11.385  -1.204
  870    HD2  ARG 176           HD2      ARG 176   6.546 -11.527   1.230
  871    HD3  ARG 176           HD1      ARG 176   4.797 -11.618   1.029
  872    HE   ARG 176           HE       ARG 176   6.192 -13.656  -0.418
  873   HH11  ARG 176          HH11      ARG 176   4.912 -12.760   2.697
  874   HH12  ARG 176          HH12      ARG 176   4.736 -14.396   3.238
  875   HH21  ARG 176          HH21      ARG 176   5.962 -15.813   0.285
  876   HH22  ARG 176          HH22      ARG 176   5.331 -16.131   1.867
  877    H    ARG 177           HN       ARG 177   6.513  -9.465  -4.262
  878    HA   ARG 177           HA       ARG 177   4.033 -10.773  -5.080
  879    HB2  ARG 177           HB2      ARG 177   5.786  -9.118  -6.403
  880    HB3  ARG 177           HB1      ARG 177   6.219 -10.706  -7.020
  881    HG2  ARG 177           HG2      ARG 177   3.474  -9.469  -7.092
  882    HG3  ARG 177           HG1      ARG 177   4.581  -9.638  -8.453
  883    HD2  ARG 177           HD2      ARG 177   4.493 -12.105  -8.132
  884    HD3  ARG 177           HD1      ARG 177   3.267 -11.855  -6.892
  885    HE   ARG 177           HE       ARG 177   2.790 -10.837  -9.597
  886   HH11  ARG 177          HH11      ARG 177   2.002 -13.041  -7.017
  887   HH12  ARG 177          HH12      ARG 177   0.498 -13.533  -7.722
  888   HH21  ARG 177          HH21      ARG 177   0.812 -11.477 -10.533
  889   HH22  ARG 177          HH22      ARG 177  -0.180 -12.641  -9.720
  890    H    LYS 178           HN       LYS 178   3.807 -12.843  -4.768
  891    HA   LYS 178           HA       LYS 178   5.801 -14.627  -3.948
  892    HB2  LYS 178           HB2      LYS 178   3.277 -14.753  -3.620
  893    HB3  LYS 178           HB1      LYS 178   3.211 -15.443  -5.234
  894    HG2  LYS 178           HG2      LYS 178   3.179 -17.216  -3.624
  895    HG3  LYS 178           HG1      LYS 178   4.721 -17.251  -4.477
  896    HD2  LYS 178           HD2      LYS 178   5.780 -16.081  -2.599
  897    HD3  LYS 178           HD1      LYS 178   4.235 -16.061  -1.747
  898    HE2  LYS 178           HE2      LYS 178   5.667 -17.867  -0.940
  899    HE3  LYS 178           HE1      LYS 178   4.210 -18.497  -1.710
  900    HZ1  LYS 178           HZ1      LYS 178   6.891 -18.320  -2.975
  901    HZ2  LYS 178           HZ2      LYS 178   5.495 -18.931  -3.709
  902    HZ3  LYS 178           HZ3      LYS 178   6.171 -19.732  -2.382
  903    H    ASP 179           HN       ASP 179   5.777 -13.340  -6.900
  904    HA   ASP 179           HA       ASP 179   6.397 -15.841  -8.311
  905    HB2  ASP 179           HB2      ASP 179   5.642 -13.098  -9.347
  906    HB3  ASP 179           HB1      ASP 179   6.259 -14.382 -10.383
  907    H    GLY 180           HN       GLY 180   7.776 -13.764  -6.440
  908    HA2  GLY 180           HA2      GLY 180  10.116 -13.761  -6.128
  909    HA3  GLY 180           HA1      GLY 180  10.327 -13.844  -7.870
  910    H    LYS 181           HN       LYS 181   8.005 -11.748  -7.813
  911    HA   LYS 181           HA       LYS 181   9.750  -9.482  -7.923
  912    HB2  LYS 181           HB2      LYS 181   6.837  -9.883  -8.563
  913    HB3  LYS 181           HB1      LYS 181   7.604  -8.309  -8.625
  914    HG2  LYS 181           HG2      LYS 181   8.031 -10.684 -10.357
  915    HG3  LYS 181           HG1      LYS 181   7.638  -9.019 -10.789
  916    HD2  LYS 181           HD2      LYS 181   9.820  -8.270 -10.345
  917    HD3  LYS 181           HD1      LYS 181  10.239  -9.777  -9.502
  918    HE2  LYS 181           HE2      LYS 181   9.680  -9.458 -12.456
  919    HE3  LYS 181           HE1      LYS 181  11.261  -9.709 -11.716
  920    HZ1  LYS 181           HZ1      LYS 181  10.386 -11.767 -12.605
  921    HZ2  LYS 181           HZ2      LYS 181   8.991 -11.625 -11.661
  922    HZ3  LYS 181           HZ3      LYS 181  10.491 -11.867 -10.918
  923    H    TYR 182           HN       TYR 182   8.158  -7.537  -7.367
  924    HA   TYR 182           HA       TYR 182   7.121  -7.505  -4.706
  925    HB2  TYR 182           HB2      TYR 182   9.839  -6.399  -5.338
  926    HB3  TYR 182           HB1      TYR 182   8.818  -5.514  -4.223
  927    HD1  TYR 182           HD1      TYR 182  11.191  -6.154  -3.120
  928    HD2  TYR 182           HD2      TYR 182   7.918  -8.771  -3.695
  929    HE1  TYR 182           HE1      TYR 182  11.989  -7.530  -1.277
  930    HE2  TYR 182           HE2      TYR 182   8.700 -10.172  -1.837
  931    HH   TYR 182           HH       TYR 182  11.109  -9.163   0.340
  932    H    GLY 183           HN       GLY 183   5.980  -5.502  -4.316
  933    HA2  GLY 183           HA2      GLY 183   5.588  -3.999  -6.831
  934    HA3  GLY 183           HA1      GLY 183   4.311  -4.310  -5.670
  935    H    LEU 184           HN       LEU 184   6.302  -2.018  -6.832
  936    HA   LEU 184           HA       LEU 184   6.310  -0.536  -4.292
  937    HB2  LEU 184           HB2      LEU 184   8.530  -0.962  -5.312
  938    HB3  LEU 184           HB1      LEU 184   8.031  -0.068  -6.733
  939    HG   LEU 184           HG       LEU 184   9.512   1.169  -5.150
  940   HD11  LEU 184          HD11      LEU 184   8.433   3.247  -5.393
  941   HD12  LEU 184          HD12      LEU 184   6.841   2.494  -5.445
  942   HD13  LEU 184          HD13      LEU 184   7.971   2.263  -6.782
  943   HD21  LEU 184          HD21      LEU 184   8.675   0.331  -3.071
  944   HD22  LEU 184          HD22      LEU 184   7.091   1.056  -3.378
  945   HD23  LEU 184          HD23      LEU 184   8.496   2.090  -3.115
  946    H    ILE 185           HN       ILE 185   5.367   1.361  -4.168
  947    HA   ILE 185           HA       ILE 185   3.980   2.365  -6.545
  948    HB   ILE 185           HB       ILE 185   1.928   2.573  -5.516
  949   HG12  ILE 185          HG12      ILE 185   2.666   1.749  -2.802
  950   HG13  ILE 185          HG11      ILE 185   3.293   3.320  -3.277
  951   HG21  ILE 185          HG21      ILE 185   1.450   0.395  -4.413
  952   HG22  ILE 185          HG22      ILE 185   3.186   0.058  -4.447
  953   HG23  ILE 185          HG23      ILE 185   2.297   0.272  -5.956
  954   HD11  ILE 185          HD11      ILE 185   1.234   3.737  -2.249
  955   HD12  ILE 185          HD12      ILE 185   0.437   2.436  -3.137
  956   HD13  ILE 185          HD13      ILE 185   0.950   3.901  -3.982
  957    H    GLN 186           HN       GLN 186   3.408   4.531  -6.483
  958    HA   GLN 186           HA       GLN 186   4.473   6.195  -4.368
  959    HB2  GLN 186           HB2      GLN 186   5.656   6.022  -7.081
  960    HB3  GLN 186           HB1      GLN 186   5.469   7.634  -6.400
  961    HG2  GLN 186           HG2      GLN 186   6.741   6.970  -4.441
  962    HG3  GLN 186           HG1      GLN 186   6.911   5.341  -5.092
  963   HE21  GLN 186          HE21      GLN 186   7.259   6.304  -7.826
  964   HE22  GLN 186          HE22      GLN 186   8.862   6.942  -7.910
  965    H    THR 187           HN       THR 187   2.525   7.021  -3.884
  966    HA   THR 187           HA       THR 187   1.007   8.300  -6.049
  967    HB   THR 187           HB       THR 187   0.151   7.286  -3.341
  968    HG1  THR 187           HG1      THR 187  -0.573   6.635  -6.019
  969   HG21  THR 187          HG21      THR 187  -1.534   8.802  -5.332
  970   HG22  THR 187          HG22      THR 187  -0.930   9.449  -3.806
  971   HG23  THR 187          HG23      THR 187  -2.074   8.109  -3.803
  972    H    SER 188           HN       SER 188   0.563  10.442  -6.013
  973    HA   SER 188           HA       SER 188   1.446  12.003  -3.684
  974    HB2  SER 188           HB2      SER 188   2.380  13.710  -5.204
  975    HB3  SER 188           HB1      SER 188   3.193  12.158  -5.409
  976    HG   SER 188           HG       SER 188   1.590  11.849  -7.178
  977    H    GLU 189           HN       GLU 189  -1.167  11.069  -4.581
  978    HA   GLU 189           HA       GLU 189  -2.719  12.858  -5.941
  979    HB2  GLU 189           HB2      GLU 189  -3.497  10.680  -5.063
  980    HB3  GLU 189           HB1      GLU 189  -3.527  11.362  -3.442
  981    HG2  GLU 189           HG2      GLU 189  -5.752  11.319  -4.337
  982    HG3  GLU 189           HG1      GLU 189  -5.215  12.991  -4.185
  983    H    GLN 190           HN       GLN 190  -2.957  14.976  -5.710
  984    HA   GLN 190           HA       GLN 190  -2.473  16.247  -3.145
  985    HB2  GLN 190           HB2      GLN 190  -3.099  17.420  -5.860
  986    HB3  GLN 190           HB1      GLN 190  -2.708  18.359  -4.427
  987    HG2  GLN 190           HG2      GLN 190  -0.505  17.284  -4.341
  988    HG3  GLN 190           HG1      GLN 190  -0.901  16.386  -5.805
  989   HE21  GLN 190          HE21      GLN 190  -0.127  19.499  -4.467
  990   HE22  GLN 190          HE22      GLN 190   0.218  20.285  -5.967