*HEADER    PROTEIN BINDING/TRANSCRIPTION           03-AUG-07   2JTN              
*TITLE     NMR SOLUTION STRUCTURE OF A LDB1-LID:LHX3-LIM COMPLEX                 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: LIM DOMAIN-BINDING PROTEIN 1, LIM/HOMEOBOX                 
*COMPND   3 PROTEIN LHX3;                                                        
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 FRAGMENT: FUSION OF LDB1 RESIDUES 295-340 AND LHX3 LIM               
*COMPND   6 ZINC-BINDING DOMAINS 1 AND 2;                                        
*COMPND   7 SYNONYM: NUCLEAR LIM INTERACTOR, LIM HOMEOBOX PROTEIN 3,             
*COMPND   8 HOMEOBOX PROTEIN LIM-3, HOMEOBOX PROTEIN P-LIM;                      
*COMPND   9 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
*SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
*SOURCE   4 GENE: LDB1, NLI, LHX3, LIM-3, LIM3, PLIM;                            
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX-2T                                    
*KEYWDS    INTRAMOLECULAR (FUSION) PROTEIN-PROTEIN COMPLEX, PROTEIN              
*KEYWDS   2 BINDING/TRANSCRIPTION COMPLEX                                        
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    C.LEE, A.L.NANCARROW, J.P.MACKAY, J.M.MATTHEWS                        
*REVDAT   2   15-JUL-08 2JTN    1       CORRECTED FORMAT                         
*REVDAT   1   17-JUN-08 2JTN    0                                                

 ASSI {   65}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HB  ))
      2.400     0.700     0.700 !peak    65 spectrum    1 weight  0.10000E+01 volume  0.66869E-02 ppm1      8.125 ppm2      1.929 CV     1
 OR {   65}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HB3 ))
 OR {   65}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HB3 ))
 ASSI {  743}
   (( segid "    " and resid 20   and name HN  ))
   (  segid "    " and resid 20   and name HD% )
      3.800     1.800     1.800 !peak   743 spectrum    1 weight  0.10000E+01 volume  0.65862E-03 ppm1      8.124 ppm2      7.379 CV     1
 OR {  743}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 144  and name HE1 ))
 ASSI {  173}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 82   and name HD2 ))
      2.900     2.900     3.100 !peak   173 spectrum    1 weight  0.10000E+01 volume  0.21162E-02 ppm1      4.950 ppm2      7.951 CV     1
 OR {  173}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HE1 ))
 ASSI {  572}
   (( segid "    " and resid 86   and name HE3 ))
   (( segid "    " and resid 86   and name HG3 ))
      3.700     1.700     1.700 !peak   572 spectrum    1 weight  0.10000E+01 volume  0.78600E-03 ppm1      2.635 ppm2      1.424 CV     1
 OR {  572}
   (( segid "    " and resid 77   and name HE3 ))
   (( segid "    " and resid 77   and name HB3 ))
 ASSI {  641}
   (  segid "    " and resid 27   and name HD1%)
   (( segid "    " and resid 27   and name HB3 ))
      3.400     1.400     1.400 !peak   641 spectrum    1 weight  0.10000E+01 volume  0.88237E-03 ppm1      0.827 ppm2      1.492 CV     1
 OR {  641}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 30   and name HG3 ))
 OR {  641}
   (  segid "    " and resid 27   and name HD1%)
   (( segid "    " and resid 100  and name HG2 ))
 ASSI {  870}
   (( segid "    " and resid 129  and name HG12))
   (  segid "    " and resid 129  and name HG2%)
      3.100     1.200     1.200 !peak   870 spectrum    1 weight  0.10000E+01 volume  0.11938E-02 ppm1      1.602 ppm2      0.790 CV     1
 OR {  870}
   (( segid "    " and resid 130  and name HG2 ))
   (  segid "    " and resid 129  and name HG2%)
 ASSI {  890}
   (( segid "    " and resid 77   and name HE3 ))
   (( segid "    " and resid 77   and name HD2 ))
      2.900     1.100     1.100 !peak   890 spectrum    1 weight  0.10000E+01 volume  0.12235E-02 ppm1      2.642 ppm2      1.631 CV     1
 OR {  890}
   (( segid "    " and resid 86   and name HE3 ))
   (( segid "    " and resid 86   and name HG2 ))
 OR {  890}
   (( segid "    " and resid 86   and name HE3 ))
   (( segid "    " and resid 86   and name HD2 ))
 ASSI {   72}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 84   and name HD2 ))
      3.200     3.200     2.800 !peak    72 spectrum    1 weight  0.10000E+01 volume  0.24238E-02 ppm1      7.953 ppm2      7.107 CV     1
 OR {   72}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 83   and name HZ3 ))
 ASSI {  192}
   (  segid "    " and resid 148  and name HD% )
   (( segid "    " and resid 157  and name HB2 ))
      3.300     1.400     1.400 !peak   192 spectrum    1 weight  0.10000E+01 volume  0.69672E-03 ppm1      6.548 ppm2      1.656 CV     1
 OR {  192}
   (  segid "    " and resid 164  and name HD% )
   (( segid "    " and resid 7    and name HB  ))


! phi and psi dihedral restraint file generated by Talos2Aria.py
!
! TALOS filename:
! /home/chris/talos070717/pred.tab
!
! settings: min phiError=20.0, min psiError=20.0, errorFactor=2.0
!

! Talos derived phi restraint:
assign (resid   3 and name C)
       (resid   4 and name N)
       (resid   4 and name CA)
       (resid   4 and name C)
       1.0 -112  52 2

! Talos derived phi restraint:
assign (resid   6 and name C)
       (resid   7 and name N)
       (resid   7 and name CA)
       (resid   7 and name C)
       1.0 -84  42 2

! Talos derived phi restraint:
assign (resid   8 and name C)
       (resid   9 and name N)
       (resid   9 and name CA)
       (resid   9 and name C)
       1.0 -119  36 2

! Talos derived phi restraint:
assign (resid   9 and name C)
       (resid  10 and name N)
       (resid  10 and name CA)
       (resid  10 and name C)
       1.0 -75  38 2

! Talos derived phi restraint:
assign (resid  11 and name C)
       (resid  12 and name N)
       (resid  12 and name CA)
       (resid  12 and name C)
       1.0 -76  32 2

! Talos derived phi restraint:
assign (resid  12 and name C)
       (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       1.0 -63  20 2

! Talos derived phi restraint:
assign (resid  13 and name C)
       (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
       1.0 -108  58 2

! Talos derived phi restraint:
assign (resid  14 and name C)
       (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       1.0 -84  60 2

! Talos derived phi restraint:
assign (resid  21 and name C)
       (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       1.0 -62  22 2

! Talos derived phi restraint:
assign (resid  22 and name C)
       (resid  23 and name N)
       (resid  23 and name CA)
       (resid  23 and name C)
       1.0 -72  20 2

! Talos derived phi restraint:
assign (resid  24 and name C)
       (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
       1.0 -83  38 2

! Talos derived phi restraint:
assign (resid  25 and name C)
       (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       1.0 -112  36 2

! Talos derived phi restraint:
assign (resid  26 and name C)
       (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       1.0 -80  32 2

! Talos derived phi restraint:
assign (resid  27 and name C)
       (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       1.0 -101  38 2

! Talos derived phi restraint:
assign (resid  28 and name C)
       (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       1.0 -116  44 2

! Talos derived phi restraint:
assign (resid  29 and name C)
       (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       1.0 -103  26 2

! Talos derived phi restraint:
assign (resid  30 and name C)
       (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       1.0 -123  42 2

! Talos derived phi restraint:
assign (resid  31 and name C)
       (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       1.0 -99  56 2

! Talos derived phi restraint:
assign (resid  56 and name C)
       (resid  57 and name N)
       (resid  57 and name CA)
       (resid  57 and name C)
       1.0 -90  40 2

! Talos derived phi restraint:
assign (resid  57 and name C)
       (resid  58 and name N)
       (resid  58 and name CA)
       (resid  58 and name C)
       1.0 -61  20 2

! Talos derived phi restraint:
assign (resid  59 and name C)
       (resid  60 and name N)
       (resid  60 and name CA)
       (resid  60 and name C)
       1.0 -88  58 2

! Talos derived phi restraint:
assign (resid  60 and name C)
       (resid  61 and name N)
       (resid  61 and name CA)
       (resid  61 and name C)
       1.0 -61  20 2

! Talos derived phi restraint:
assign (resid  61 and name C)
       (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
       1.0 -105  48 2

! Talos derived phi restraint:
assign (resid  62 and name C)
       (resid  63 and name N)
       (resid  63 and name CA)
       (resid  63 and name C)
       1.0 -98  62 2

! Talos derived phi restraint:
assign (resid  63 and name C)
       (resid  64 and name N)
       (resid  64 and name CA)
       (resid  64 and name C)
       1.0 -63  28 2

! Talos derived phi restraint:
assign (resid  65 and name C)
       (resid  66 and name N)
       (resid  66 and name CA)
       (resid  66 and name C)
       1.0 -118  56 2

! Talos derived phi restraint:
assign (resid  68 and name C)
       (resid  69 and name N)
       (resid  69 and name CA)
       (resid  69 and name C)
       1.0 -124  60 2

! Talos derived phi restraint:
assign (resid  69 and name C)
       (resid  70 and name N)
       (resid  70 and name CA)
       (resid  70 and name C)
       1.0 -88  48 2

! Talos derived phi restraint:
assign (resid  71 and name C)
       (resid  72 and name N)
       (resid  72 and name CA)
       (resid  72 and name C)
       1.0 -89  36 2

! Talos derived phi restraint:
assign (resid  74 and name C)
       (resid  75 and name N)
       (resid  75 and name CA)
       (resid  75 and name C)
       1.0 -137  32 2

! Talos derived phi restraint:
assign (resid  75 and name C)
       (resid  76 and name N)
       (resid  76 and name CA)
       (resid  76 and name C)
       1.0 -120  30 2

! Talos derived phi restraint:
assign (resid  76 and name C)
       (resid  77 and name N)
       (resid  77 and name CA)
       (resid  77 and name C)
       1.0 -115  24 2

! Talos derived phi restraint:
assign (resid  77 and name C)
       (resid  78 and name N)
       (resid  78 and name CA)
       (resid  78 and name C)
       1.0 -134  46 2

! Talos derived phi restraint:
assign (resid  78 and name C)
       (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       1.0  53  20 2

! Talos derived phi restraint:
assign (resid  81 and name C)
       (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       1.0 -121  52 2

! Talos derived phi restraint:
assign (resid  82 and name C)
       (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       1.0 -138  34 2

! Talos derived phi restraint:
assign (resid  84 and name C)
       (resid  85 and name N)
       (resid  85 and name CA)
       (resid  85 and name C)
       1.0 -60  20 2

! Talos derived phi restraint:
assign (resid  85 and name C)
       (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       1.0 -71  20 2

! Talos derived phi restraint:
assign (resid  88 and name C)
       (resid  89 and name N)
       (resid  89 and name CA)
       (resid  89 and name C)
       1.0 -117  42 2

! Talos derived phi restraint:
assign (resid  89 and name C)
       (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       1.0 -113  86 2

! Talos derived phi restraint:
assign (resid  90 and name C)
       (resid  91 and name N)
       (resid  91 and name CA)
       (resid  91 and name C)
       1.0 -60  20 2

! Talos derived phi restraint:
assign (resid  91 and name C)
       (resid  92 and name N)
       (resid  92 and name CA)
       (resid  92 and name C)
       1.0 -96  28 2

! Talos derived phi restraint:
assign (resid  94 and name C)
       (resid  95 and name N)
       (resid  95 and name CA)
       (resid  95 and name C)
       1.0 -94  50 2

! Talos derived phi restraint:
assign (resid  95 and name C)
       (resid  96 and name N)
       (resid  96 and name CA)
       (resid  96 and name C)
       1.0 -62  20 2

! Talos derived phi restraint:
assign (resid  99 and name C)
       (resid 100 and name N)
       (resid 100 and name CA)
       (resid 100 and name C)
       1.0 -119  42 2

! Talos derived phi restraint:
assign (resid 100 and name C)
       (resid 101 and name N)
       (resid 101 and name CA)
       (resid 101 and name C)
       1.0 -135  22 2

! Talos derived phi restraint:
assign (resid 101 and name C)
       (resid 102 and name N)
       (resid 102 and name CA)
       (resid 102 and name C)
       1.0 -135  42 2

! Talos derived phi restraint:
assign (resid 102 and name C)
       (resid 103 and name N)
       (resid 103 and name CA)
       (resid 103 and name C)
       1.0 -132  36 2

! Talos derived phi restraint:
assign (resid 103 and name C)
       (resid 104 and name N)
       (resid 104 and name CA)
       (resid 104 and name C)
       1.0 -118  72 2

! Talos derived phi restraint:
assign (resid 106 and name C)
       (resid 107 and name N)
       (resid 107 and name CA)
       (resid 107 and name C)
       1.0 -104  62 2

! Talos derived phi restraint:
assign (resid 107 and name C)
       (resid 108 and name N)
       (resid 108 and name CA)
       (resid 108 and name C)
       1.0 -120  42 2

! Talos derived phi restraint:
assign (resid 108 and name C)
       (resid 109 and name N)
       (resid 109 and name CA)
       (resid 109 and name C)
       1.0 -134  26 2

! Talos derived phi restraint:
assign (resid 109 and name C)
       (resid 110 and name N)
       (resid 110 and name CA)
       (resid 110 and name C)
       1.0 -92  48 2

! Talos derived phi restraint:
assign (resid 110 and name C)
       (resid 111 and name N)
       (resid 111 and name CA)
       (resid 111 and name C)
       1.0 -58  20 2

! Talos derived phi restraint:
assign (resid 111 and name C)
       (resid 112 and name N)
       (resid 112 and name CA)
       (resid 112 and name C)
       1.0 -63  20 2

! Talos derived phi restraint:
assign (resid 112 and name C)
       (resid 113 and name N)
       (resid 113 and name CA)
       (resid 113 and name C)
       1.0 -64  20 2

! Talos derived phi restraint:
assign (resid 113 and name C)
       (resid 114 and name N)
       (resid 114 and name CA)
       (resid 114 and name C)
       1.0 -63  20 2

! Talos derived phi restraint:
assign (resid 114 and name C)
       (resid 115 and name N)
       (resid 115 and name CA)
       (resid 115 and name C)
       1.0 -59  20 2

! Talos derived phi restraint:
assign (resid 115 and name C)
       (resid 116 and name N)
       (resid 116 and name CA)
       (resid 116 and name C)
       1.0 -65  20 2

! Talos derived phi restraint:
assign (resid 116 and name C)
       (resid 117 and name N)
       (resid 117 and name CA)
       (resid 117 and name C)
       1.0 -72  24 2

! Talos derived phi restraint:
assign (resid 117 and name C)
       (resid 118 and name N)
       (resid 118 and name CA)
       (resid 118 and name C)
       1.0 -95  28 2

! Talos derived phi restraint:
assign (resid 119 and name C)
       (resid 120 and name N)
       (resid 120 and name CA)
       (resid 120 and name C)
       1.0 -75  28 2

! Talos derived phi restraint:
assign (resid 121 and name C)
       (resid 122 and name N)
       (resid 122 and name CA)
       (resid 122 and name C)
       1.0 -89  46 2

! Talos derived phi restraint:
assign (resid 123 and name C)
       (resid 124 and name N)
       (resid 124 and name CA)
       (resid 124 and name C)
       1.0 -97  28 2

! Talos derived phi restraint:
assign (resid 128 and name C)
       (resid 129 and name N)
       (resid 129 and name CA)
       (resid 129 and name C)
       1.0 -100  54 2

! Talos derived phi restraint:
assign (resid 130 and name C)
       (resid 131 and name N)
       (resid 131 and name CA)
       (resid 131 and name C)
       1.0 -57  20 2

! Talos derived phi restraint:
assign (resid 131 and name C)
       (resid 132 and name N)
       (resid 132 and name CA)
       (resid 132 and name C)
       1.0 -92  34 2

! Talos derived phi restraint:
assign (resid 133 and name C)
       (resid 134 and name N)
       (resid 134 and name CA)
       (resid 134 and name C)
       1.0 -95  34 2

! Talos derived phi restraint:
assign (resid 134 and name C)
       (resid 135 and name N)
       (resid 135 and name CA)
       (resid 135 and name C)
       1.0 -137  20 2

! Talos derived phi restraint:
assign (resid 135 and name C)
       (resid 136 and name N)
       (resid 136 and name CA)
       (resid 136 and name C)
       1.0 -137  40 2

! Talos derived phi restraint:
assign (resid 136 and name C)
       (resid 137 and name N)
       (resid 137 and name CA)
       (resid 137 and name C)
       1.0 -141  36 2

! Talos derived phi restraint:
assign (resid 137 and name C)
       (resid 138 and name N)
       (resid 138 and name CA)
       (resid 138 and name C)
       1.0 -117  72 2

! Talos derived phi restraint:
assign (resid 140 and name C)
       (resid 141 and name N)
       (resid 141 and name CA)
       (resid 141 and name C)
       1.0 -113  54 2

! Talos derived phi restraint:
assign (resid 141 and name C)
       (resid 142 and name N)
       (resid 142 and name CA)
       (resid 142 and name C)
       1.0 -124  26 2

! Talos derived phi restraint:
assign (resid 142 and name C)
       (resid 143 and name N)
       (resid 143 and name CA)
       (resid 143 and name C)
       1.0 -129  26 2

! Talos derived phi restraint:
assign (resid 143 and name C)
       (resid 144 and name N)
       (resid 144 and name CA)
       (resid 144 and name C)
       1.0 -97  72 2

! Talos derived phi restraint:
assign (resid 144 and name C)
       (resid 145 and name N)
       (resid 145 and name CA)
       (resid 145 and name C)
       1.0 -61  20 2

! Talos derived phi restraint:
assign (resid 145 and name C)
       (resid 146 and name N)
       (resid 146 and name CA)
       (resid 146 and name C)
       1.0 -71  20 2

! Talos derived phi restraint:
assign (resid 147 and name C)
       (resid 148 and name N)
       (resid 148 and name CA)
       (resid 148 and name C)
       1.0 -89  32 2

! Talos derived phi restraint:
assign (resid 148 and name C)
       (resid 149 and name N)
       (resid 149 and name CA)
       (resid 149 and name C)
       1.0 -126  46 2

! Talos derived phi restraint:
assign (resid 149 and name C)
       (resid 150 and name N)
       (resid 150 and name CA)
       (resid 150 and name C)
       1.0 -108  72 2

! Talos derived phi restraint:
assign (resid 152 and name C)
       (resid 153 and name N)
       (resid 153 and name CA)
       (resid 153 and name C)
       1.0 -88  22 2

! Talos derived phi restraint:
assign (resid 154 and name C)
       (resid 155 and name N)
       (resid 155 and name CA)
       (resid 155 and name C)
       1.0 -87  42 2

! Talos derived phi restraint:
assign (resid 157 and name C)
       (resid 158 and name N)
       (resid 158 and name CA)
       (resid 158 and name C)
       1.0 -102  44 2

! Talos derived phi restraint:
assign (resid 158 and name C)
       (resid 159 and name N)
       (resid 159 and name CA)
       (resid 159 and name C)
       1.0 -57  20 2

! Talos derived phi restraint:
assign (resid 159 and name C)
       (resid 160 and name N)
       (resid 160 and name CA)
       (resid 160 and name C)
       1.0  95  20 2

! Talos derived phi restraint:
assign (resid 160 and name C)
       (resid 161 and name N)
       (resid 161 and name CA)
       (resid 161 and name C)
       1.0 -72  20 2

! Talos derived phi restraint:
assign (resid 161 and name C)
       (resid 162 and name N)
       (resid 162 and name CA)
       (resid 162 and name C)
       1.0 -126  38 2

! Talos derived phi restraint:
assign (resid 162 and name C)
       (resid 163 and name N)
       (resid 163 and name CA)
       (resid 163 and name C)
       1.0 -125  34 2

! Talos derived phi restraint:
assign (resid 163 and name C)
       (resid 164 and name N)
       (resid 164 and name CA)
       (resid 164 and name C)
       1.0 -127  30 2

! Talos derived phi restraint:
assign (resid 164 and name C)
       (resid 165 and name N)
       (resid 165 and name CA)
       (resid 165 and name C)
       1.0 -122  34 2

! Talos derived phi restraint:
assign (resid 166 and name C)
       (resid 167 and name N)
       (resid 167 and name CA)
       (resid 167 and name C)
       1.0 -63  20 2

! Talos derived phi restraint:
assign (resid 170 and name C)
       (resid 171 and name N)
       (resid 171 and name CA)
       (resid 171 and name C)
       1.0 -117  50 2

! Talos derived phi restraint:
assign (resid 171 and name C)
       (resid 172 and name N)
       (resid 172 and name CA)
       (resid 172 and name C)
       1.0 -121  24 2

! Talos derived phi restraint:
assign (resid 172 and name C)
       (resid 173 and name N)
       (resid 173 and name CA)
       (resid 173 and name C)
       1.0 -92  62 2

! Talos derived phi restraint:
assign (resid 173 and name C)
       (resid 174 and name N)
       (resid 174 and name CA)
       (resid 174 and name C)
       1.0 -66  20 2

! Talos derived phi restraint:
assign (resid 174 and name C)
       (resid 175 and name N)
       (resid 175 and name CA)
       (resid 175 and name C)
       1.0 -64  26 2

! Talos derived phi restraint:
assign (resid 175 and name C)
       (resid 176 and name N)
       (resid 176 and name CA)
       (resid 176 and name C)
       1.0 -74  30 2

! Talos derived phi restraint:
assign (resid 176 and name C)
       (resid 177 and name N)
       (resid 177 and name CA)
       (resid 177 and name C)
       1.0 -62  20 2

! Talos derived phi restraint:
assign (resid 177 and name C)
       (resid 178 and name N)
       (resid 178 and name CA)
       (resid 178 and name C)
       1.0 -63  20 2

! Talos derived phi restraint:
assign (resid 178 and name C)
       (resid 179 and name N)
       (resid 179 and name CA)
       (resid 179 and name C)
       1.0 -67  20 2

! Talos derived phi restraint:
assign (resid 179 and name C)
       (resid 180 and name N)
       (resid 180 and name CA)
       (resid 180 and name C)
       1.0 -77  20 2

! Talos derived psi restraint:
assign (resid   4 and name N)
       (resid   4 and name CA)
       (resid   4 and name C)
       (resid   5 and name N)
       1.0 122  56 2

! Talos derived psi restraint:
assign (resid   7 and name N)
       (resid   7 and name CA)
       (resid   7 and name C)
       (resid   8 and name N)
       1.0 139  24 2

! Talos derived psi restraint:
assign (resid   9 and name N)
       (resid   9 and name CA)
       (resid   9 and name C)
       (resid  10 and name N)
       1.0 136  38 2

! Talos derived psi restraint:
assign (resid  10 and name N)
       (resid  10 and name CA)
       (resid  10 and name C)
       (resid  11 and name N)
       1.0 126  20 2

! Talos derived psi restraint:
assign (resid  12 and name N)
       (resid  12 and name CA)
       (resid  12 and name C)
       (resid  13 and name N)
       1.0 125  52 2

! Talos derived psi restraint:
assign (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       (resid  14 and name N)
       1.0 150  20 2

! Talos derived psi restraint:
assign (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
       (resid  15 and name N)
       1.0 163  20 2

! Talos derived psi restraint:
assign (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       (resid  16 and name N)
       1.0 129  44 2

! Talos derived psi restraint:
assign (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       (resid  23 and name N)
       1.0 -34  20 2

! Talos derived psi restraint:
assign (resid  23 and name N)
       (resid  23 and name CA)
       (resid  23 and name C)
       (resid  24 and name N)
       1.0 -25  32 2

! Talos derived psi restraint:
assign (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
       (resid  26 and name N)
       1.0 140  36 2

! Talos derived psi restraint:
assign (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       (resid  27 and name N)
       1.0 144  44 2

! Talos derived psi restraint:
assign (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       (resid  28 and name N)
       1.0 137  28 2

! Talos derived psi restraint:
assign (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       (resid  29 and name N)
       1.0 133  32 2

! Talos derived psi restraint:
assign (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       (resid  30 and name N)
       1.0 127  20 2

! Talos derived psi restraint:
assign (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       (resid  31 and name N)
       1.0 122  20 2

! Talos derived psi restraint:
assign (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       (resid  32 and name N)
       1.0 144  22 2

! Talos derived psi restraint:
assign (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       (resid  33 and name N)
       1.0 127  30 2

! Talos derived psi restraint:
assign (resid  57 and name N)
       (resid  57 and name CA)
       (resid  57 and name C)
       (resid  58 and name N)
       1.0 123  40 2

! Talos derived psi restraint:
assign (resid  58 and name N)
       (resid  58 and name CA)
       (resid  58 and name C)
       (resid  59 and name N)
       1.0 145  24 2

! Talos derived psi restraint:
assign (resid  60 and name N)
       (resid  60 and name CA)
       (resid  60 and name C)
       (resid  61 and name N)
       1.0 124  34 2

! Talos derived psi restraint:
assign (resid  61 and name N)
       (resid  61 and name CA)
       (resid  61 and name C)
       (resid  62 and name N)
       1.0 146  20 2

! Talos derived psi restraint:
assign (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
       (resid  63 and name N)
       1.0 123  44 2

! Talos derived psi restraint:
assign (resid  63 and name N)
       (resid  63 and name CA)
       (resid  63 and name C)
       (resid  64 and name N)
       1.0 128  36 2

! Talos derived psi restraint:
assign (resid  64 and name N)
       (resid  64 and name CA)
       (resid  64 and name C)
       (resid  65 and name N)
       1.0 135  20 2

! Talos derived psi restraint:
assign (resid  66 and name N)
       (resid  66 and name CA)
       (resid  66 and name C)
       (resid  67 and name N)
       1.0 143  38 2

! Talos derived psi restraint:
assign (resid  69 and name N)
       (resid  69 and name CA)
       (resid  69 and name C)
       (resid  70 and name N)
       1.0 149  38 2

! Talos derived psi restraint:
assign (resid  70 and name N)
       (resid  70 and name CA)
       (resid  70 and name C)
       (resid  71 and name N)
       1.0 134  26 2

! Talos derived psi restraint:
assign (resid  72 and name N)
       (resid  72 and name CA)
       (resid  72 and name C)
       (resid  73 and name N)
       1.0 155  26 2

! Talos derived psi restraint:
assign (resid  75 and name N)
       (resid  75 and name CA)
       (resid  75 and name C)
       (resid  76 and name N)
       1.0 143  44 2

! Talos derived psi restraint:
assign (resid  76 and name N)
       (resid  76 and name CA)
       (resid  76 and name C)
       (resid  77 and name N)
       1.0 127  20 2

! Talos derived psi restraint:
assign (resid  77 and name N)
       (resid  77 and name CA)
       (resid  77 and name C)
       (resid  78 and name N)
       1.0 137  22 2

! Talos derived psi restraint:
assign (resid  78 and name N)
       (resid  78 and name CA)
       (resid  78 and name C)
       (resid  79 and name N)
       1.0 129  38 2

! Talos derived psi restraint:
assign (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       (resid  80 and name N)
       1.0  44  20 2

! Talos derived psi restraint:
assign (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       (resid  83 and name N)
       1.0 144  26 2

! Talos derived psi restraint:
assign (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       (resid  84 and name N)
       1.0 149  26 2

! Talos derived psi restraint:
assign (resid  85 and name N)
       (resid  85 and name CA)
       (resid  85 and name C)
       (resid  86 and name N)
       1.0 -33  20 2

! Talos derived psi restraint:
assign (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       (resid  87 and name N)
       1.0 -27  28 2

! Talos derived psi restraint:
assign (resid  89 and name N)
       (resid  89 and name CA)
       (resid  89 and name C)
       (resid  90 and name N)
       1.0 148  32 2

! Talos derived psi restraint:
assign (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       (resid  91 and name N)
       1.0 127  20 2

! Talos derived psi restraint:
assign (resid  91 and name N)
       (resid  91 and name CA)
       (resid  91 and name C)
       (resid  92 and name N)
       1.0 -29  28 2

! Talos derived psi restraint:
assign (resid  92 and name N)
       (resid  92 and name CA)
       (resid  92 and name C)
       (resid  93 and name N)
       1.0 -27  36 2

! Talos derived psi restraint:
assign (resid  95 and name N)
       (resid  95 and name CA)
       (resid  95 and name C)
       (resid  96 and name N)
       1.0 121  50 2

! Talos derived psi restraint:
assign (resid  96 and name N)
       (resid  96 and name CA)
       (resid  96 and name C)
       (resid  97 and name N)
       1.0 139  20 2

! Talos derived psi restraint:
assign (resid 100 and name N)
       (resid 100 and name CA)
       (resid 100 and name C)
       (resid 101 and name N)
       1.0 155  26 2

! Talos derived psi restraint:
assign (resid 101 and name N)
       (resid 101 and name CA)
       (resid 101 and name C)
       (resid 102 and name N)
       1.0 152  24 2

! Talos derived psi restraint:
assign (resid 102 and name N)
       (resid 102 and name CA)
       (resid 102 and name C)
       (resid 103 and name N)
       1.0 146  26 2

! Talos derived psi restraint:
assign (resid 103 and name N)
       (resid 103 and name CA)
       (resid 103 and name C)
       (resid 104 and name N)
       1.0 144  32 2

! Talos derived psi restraint:
assign (resid 104 and name N)
       (resid 104 and name CA)
       (resid 104 and name C)
       (resid 105 and name N)
       1.0 148  24 2

! Talos derived psi restraint:
assign (resid 107 and name N)
       (resid 107 and name CA)
       (resid 107 and name C)
       (resid 108 and name N)
       1.0 136  56 2

! Talos derived psi restraint:
assign (resid 108 and name N)
       (resid 108 and name CA)
       (resid 108 and name C)
       (resid 109 and name N)
       1.0 144  28 2

! Talos derived psi restraint:
assign (resid 109 and name N)
       (resid 109 and name CA)
       (resid 109 and name C)
       (resid 110 and name N)
       1.0 149  28 2

! Talos derived psi restraint:
assign (resid 110 and name N)
       (resid 110 and name CA)
       (resid 110 and name C)
       (resid 111 and name N)
       1.0 158  22 2

! Talos derived psi restraint:
assign (resid 111 and name N)
       (resid 111 and name CA)
       (resid 111 and name C)
       (resid 112 and name N)
       1.0 -40  20 2

! Talos derived psi restraint:
assign (resid 112 and name N)
       (resid 112 and name CA)
       (resid 112 and name C)
       (resid 113 and name N)
       1.0 -38  20 2

! Talos derived psi restraint:
assign (resid 113 and name N)
       (resid 113 and name CA)
       (resid 113 and name C)
       (resid 114 and name N)
       1.0 -41  20 2

! Talos derived psi restraint:
assign (resid 114 and name N)
       (resid 114 and name CA)
       (resid 114 and name C)
       (resid 115 and name N)
       1.0 -43  20 2

! Talos derived psi restraint:
assign (resid 115 and name N)
       (resid 115 and name CA)
       (resid 115 and name C)
       (resid 116 and name N)
       1.0 -42  20 2

! Talos derived psi restraint:
assign (resid 116 and name N)
       (resid 116 and name CA)
       (resid 116 and name C)
       (resid 117 and name N)
       1.0 -44  20 2

! Talos derived psi restraint:
assign (resid 117 and name N)
       (resid 117 and name CA)
       (resid 117 and name C)
       (resid 118 and name N)
       1.0 -41  20 2

! Talos derived psi restraint:
assign (resid 118 and name N)
       (resid 118 and name CA)
       (resid 118 and name C)
       (resid 119 and name N)
       1.0  -3  40 2

! Talos derived psi restraint:
assign (resid 120 and name N)
       (resid 120 and name CA)
       (resid 120 and name C)
       (resid 121 and name N)
       1.0 133  22 2

! Talos derived psi restraint:
assign (resid 122 and name N)
       (resid 122 and name CA)
       (resid 122 and name C)
       (resid 123 and name N)
       1.0 132  42 2

! Talos derived psi restraint:
assign (resid 124 and name N)
       (resid 124 and name CA)
       (resid 124 and name C)
       (resid 125 and name N)
       1.0 -30  28 2

! Talos derived psi restraint:
assign (resid 129 and name N)
       (resid 129 and name CA)
       (resid 129 and name C)
       (resid 130 and name N)
       1.0 118  54 2

! Talos derived psi restraint:
assign (resid 131 and name N)
       (resid 131 and name CA)
       (resid 131 and name C)
       (resid 132 and name N)
       1.0 -31  24 2

! Talos derived psi restraint:
assign (resid 132 and name N)
       (resid 132 and name CA)
       (resid 132 and name C)
       (resid 133 and name N)
       1.0  -7  28 2

! Talos derived psi restraint:
assign (resid 134 and name N)
       (resid 134 and name CA)
       (resid 134 and name C)
       (resid 135 and name N)
       1.0 137  28 2

! Talos derived psi restraint:
assign (resid 135 and name N)
       (resid 135 and name CA)
       (resid 135 and name C)
       (resid 136 and name N)
       1.0 160  24 2

! Talos derived psi restraint:
assign (resid 136 and name N)
       (resid 136 and name CA)
       (resid 136 and name C)
       (resid 137 and name N)
       1.0 155  20 2

! Talos derived psi restraint:
assign (resid 137 and name N)
       (resid 137 and name CA)
       (resid 137 and name C)
       (resid 138 and name N)
       1.0 143  30 2

! Talos derived psi restraint:
assign (resid 138 and name N)
       (resid 138 and name CA)
       (resid 138 and name C)
       (resid 139 and name N)
       1.0 133  36 2

! Talos derived psi restraint:
assign (resid 141 and name N)
       (resid 141 and name CA)
       (resid 141 and name C)
       (resid 142 and name N)
       1.0 145  34 2

! Talos derived psi restraint:
assign (resid 142 and name N)
       (resid 142 and name CA)
       (resid 142 and name C)
       (resid 143 and name N)
       1.0 139  30 2

! Talos derived psi restraint:
assign (resid 143 and name N)
       (resid 143 and name CA)
       (resid 143 and name C)
       (resid 144 and name N)
       1.0 147  28 2

! Talos derived psi restraint:
assign (resid 144 and name N)
       (resid 144 and name CA)
       (resid 144 and name C)
       (resid 145 and name N)
       1.0 155  54 2

! Talos derived psi restraint:
assign (resid 145 and name N)
       (resid 145 and name CA)
       (resid 145 and name C)
       (resid 146 and name N)
       1.0 -38  20 2

! Talos derived psi restraint:
assign (resid 146 and name N)
       (resid 146 and name CA)
       (resid 146 and name C)
       (resid 147 and name N)
       1.0 -15  34 2

! Talos derived psi restraint:
assign (resid 148 and name N)
       (resid 148 and name CA)
       (resid 148 and name C)
       (resid 149 and name N)
       1.0 114  46 2

! Talos derived psi restraint:
assign (resid 149 and name N)
       (resid 149 and name CA)
       (resid 149 and name C)
       (resid 150 and name N)
       1.0 149  34 2

! Talos derived psi restraint:
assign (resid 150 and name N)
       (resid 150 and name CA)
       (resid 150 and name C)
       (resid 151 and name N)
       1.0 130  20 2

! Talos derived psi restraint:
assign (resid 153 and name N)
       (resid 153 and name CA)
       (resid 153 and name C)
       (resid 154 and name N)
       1.0  -2  26 2

! Talos derived psi restraint:
assign (resid 155 and name N)
       (resid 155 and name CA)
       (resid 155 and name C)
       (resid 156 and name N)
       1.0 133  20 2

! Talos derived psi restraint:
assign (resid 158 and name N)
       (resid 158 and name CA)
       (resid 158 and name C)
       (resid 159 and name N)
       1.0 139  54 2

! Talos derived psi restraint:
assign (resid 159 and name N)
       (resid 159 and name CA)
       (resid 159 and name C)
       (resid 160 and name N)
       1.0 134  20 2

! Talos derived psi restraint:
assign (resid 160 and name N)
       (resid 160 and name CA)
       (resid 160 and name C)
       (resid 161 and name N)
       1.0 -15  22 2

! Talos derived psi restraint:
assign (resid 161 and name N)
       (resid 161 and name CA)
       (resid 161 and name C)
       (resid 162 and name N)
       1.0 149  20 2

! Talos derived psi restraint:
assign (resid 162 and name N)
       (resid 162 and name CA)
       (resid 162 and name C)
       (resid 163 and name N)
       1.0 145  32 2

! Talos derived psi restraint:
assign (resid 163 and name N)
       (resid 163 and name CA)
       (resid 163 and name C)
       (resid 164 and name N)
       1.0 149  30 2

! Talos derived psi restraint:
assign (resid 164 and name N)
       (resid 164 and name CA)
       (resid 164 and name C)
       (resid 165 and name N)
       1.0 143  28 2

! Talos derived psi restraint:
assign (resid 165 and name N)
       (resid 165 and name CA)
       (resid 165 and name C)
       (resid 166 and name N)
       1.0 131  20 2

! Talos derived psi restraint:
assign (resid 167 and name N)
       (resid 167 and name CA)
       (resid 167 and name C)
       (resid 168 and name N)
       1.0 -29  20 2

! Talos derived psi restraint:
assign (resid 171 and name N)
       (resid 171 and name CA)
       (resid 171 and name C)
       (resid 172 and name N)
       1.0 149  28 2

! Talos derived psi restraint:
assign (resid 172 and name N)
       (resid 172 and name CA)
       (resid 172 and name C)
       (resid 173 and name N)
       1.0 139  20 2

! Talos derived psi restraint:
assign (resid 173 and name N)
       (resid 173 and name CA)
       (resid 173 and name C)
       (resid 174 and name N)
       1.0 152  44 2

! Talos derived psi restraint:
assign (resid 174 and name N)
       (resid 174 and name CA)
       (resid 174 and name C)
       (resid 175 and name N)
       1.0 -41  20 2

! Talos derived psi restraint:
assign (resid 175 and name N)
       (resid 175 and name CA)
       (resid 175 and name C)
       (resid 176 and name N)
       1.0 -39  20 2

! Talos derived psi restraint:
assign (resid 176 and name N)
       (resid 176 and name CA)
       (resid 176 and name C)
       (resid 177 and name N)
       1.0 -34  38 2

! Talos derived psi restraint:
assign (resid 177 and name N)
       (resid 177 and name CA)
       (resid 177 and name C)
       (resid 178 and name N)
       1.0 -46  20 2

! Talos derived psi restraint:
assign (resid 178 and name N)
       (resid 178 and name CA)
       (resid 178 and name C)
       (resid 179 and name N)
       1.0 -34  36 2

! Talos derived psi restraint:
assign (resid 179 and name N)
       (resid 179 and name CA)
       (resid 179 and name C)
       (resid 180 and name N)
       1.0 -36  24 2

! Talos derived psi restraint:
assign (resid 180 and name N)
       (resid 180 and name CA)
       (resid 180 and name C)
       (resid 181 and name N)
       1.0 -24  28 2



 ASSI {    6}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 75   and name HG12))
      2.000     2.000     4.000 !peak     6 spectrum    1 weight  0.10000E+01 volume  0.26395E-01 ppm1      8.446 ppm2      1.425 CV     1
 ASSI {    7}
   (( segid "    " and resid 156  and name HE22))
   (( segid "    " and resid 156  and name HE21))
      1.600     0.300     0.600 !peak     7 spectrum    1 weight  0.10000E+01 volume  0.26094E-01 ppm1      6.825 ppm2      7.407 CV     1
 ASSI {    8}
   (( segid "    " and resid 40   and name HD21))
   (( segid "    " and resid 40   and name HA  ))
      1.700     0.400     0.500 !peak     8 spectrum    1 weight  0.10000E+01 volume  0.23932E-01 ppm1      6.675 ppm2      4.670 CV     1
 ASSI {    9}
   (( segid "    " and resid 139  and name HE22))
   (( segid "    " and resid 139  and name HE21))
      1.600     0.300     0.600 !peak     9 spectrum    1 weight  0.10000E+01 volume  0.21820E-01 ppm1      6.865 ppm2      7.331 CV     1
 ASSI {   10}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 5    and name HB3 ))
      2.400     0.700     0.700 !peak    10 spectrum    1 weight  0.10000E+01 volume  0.21066E-01 ppm1      8.178 ppm2      1.982 CV     1
 ASSI {   11}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 177  and name HB2 ))
      2.500     0.800     0.800 !peak    11 spectrum    1 weight  0.10000E+01 volume  0.19909E-01 ppm1      8.138 ppm2      2.889 CV     1
 ASSI {   12}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HG13))
      1.700     0.400     0.500 !peak    12 spectrum    1 weight  0.10000E+01 volume  0.19909E-01 ppm1      8.310 ppm2      1.093 CV     1
 ASSI {   13}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 124  and name HA  ))
      2.400     2.400     3.600 !peak    13 spectrum    1 weight  0.10000E+01 volume  0.19055E-01 ppm1      7.865 ppm2      4.675 CV     1
 ASSI {   14}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      1.900     1.900     4.100 !peak    14 spectrum    1 weight  0.10000E+01 volume  0.18954E-01 ppm1      7.761 ppm2      4.684 CV     1
 ASSI {   16}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HB  ))
      1.900     0.500     0.500 !peak    16 spectrum    1 weight  0.10000E+01 volume  0.17949E-01 ppm1      7.898 ppm2      1.870 CV     1
 ASSI {   17}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HB2 ))
      1.900     1.900     4.100 !peak    17 spectrum    1 weight  0.10000E+01 volume  0.17949E-01 ppm1      8.102 ppm2      2.076 CV     1
 ASSI {   18}
   (( segid "    " and resid 40   and name HD21))
   (( segid "    " and resid 40   and name HD22))
      1.700     0.400     0.500 !peak    18 spectrum    1 weight  0.10000E+01 volume  0.17798E-01 ppm1      6.669 ppm2      7.358 CV     1
 ASSI {   19}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HB3 ))
      2.200     0.600     0.600 !peak    19 spectrum    1 weight  0.10000E+01 volume  0.16139E-01 ppm1      8.027 ppm2      1.904 CV     1
 ASSI {   20}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 178  and name HG2 ))
      2.100     0.600     0.600 !peak    20 spectrum    1 weight  0.10000E+01 volume  0.16038E-01 ppm1      8.138 ppm2      2.510 CV     1
 ASSI {   21}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HG3 ))
      1.800     0.400     0.400 !peak    21 spectrum    1 weight  0.10000E+01 volume  0.15133E-01 ppm1      8.781 ppm2      1.682 CV     1
 ASSI {   22}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HB2 ))
      1.900     0.400     0.400 !peak    22 spectrum    1 weight  0.10000E+01 volume  0.14681E-01 ppm1      8.718 ppm2      1.620 CV     1
 ASSI {   23}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HB3 ))
      2.300     0.600     0.600 !peak    23 spectrum    1 weight  0.10000E+01 volume  0.14681E-01 ppm1      8.721 ppm2      1.767 CV     1
 ASSI {   24}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HB2 ))
      1.900     1.900     4.100 !peak    24 spectrum    1 weight  0.10000E+01 volume  0.14630E-01 ppm1      8.235 ppm2      1.181 CV     1
 ASSI {   25}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
      2.300     2.300     3.700 !peak    25 spectrum    1 weight  0.10000E+01 volume  0.14078E-01 ppm1      7.760 ppm2      4.422 CV     1
 ASSI {   26}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HB2 ))
      2.000     0.500     0.500 !peak    26 spectrum    1 weight  0.10000E+01 volume  0.13575E-01 ppm1      8.731 ppm2      1.961 CV     1
 ASSI {   27}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HA  ))
      2.000     0.500     0.500 !peak    27 spectrum    1 weight  0.10000E+01 volume  0.13273E-01 ppm1      7.683 ppm2      4.485 CV     1
 ASSI {   28}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 178  and name HB3 ))
      2.500     0.800     0.800 !peak    28 spectrum    1 weight  0.10000E+01 volume  0.13223E-01 ppm1      8.139 ppm2      2.029 CV     1
 ASSI {   29}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HB2 ))
      2.600     0.800     0.800 !peak    29 spectrum    1 weight  0.10000E+01 volume  0.13172E-01 ppm1      8.122 ppm2      1.986 CV     1
 ASSI {   30}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HB3 ))
      2.000     2.000     4.000 !peak    30 spectrum    1 weight  0.10000E+01 volume  0.12971E-01 ppm1      8.831 ppm2      1.877 CV     1
 ASSI {   31}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HB3 ))
      2.100     0.600     0.600 !peak    31 spectrum    1 weight  0.10000E+01 volume  0.12971E-01 ppm1      8.445 ppm2      2.112 CV     1
 ASSI {   32}
   (( segid "    " and resid 97   and name HN  ))
   (  segid "    " and resid 97   and name HD1%)
      2.300     2.300     3.700 !peak    32 spectrum    1 weight  0.10000E+01 volume  0.12519E-01 ppm1      8.230 ppm2      1.635 CV     1
 ASSI {   33}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 117  and name HD3 ))
      2.700     2.700     3.300 !peak    33 spectrum    1 weight  0.10000E+01 volume  0.12418E-01 ppm1      8.878 ppm2      2.669 CV     1
 ASSI {   34}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HB3 ))
      1.900     1.900     4.100 !peak    34 spectrum    1 weight  0.10000E+01 volume  0.12368E-01 ppm1      8.819 ppm2      2.510 CV     1
 ASSI {   35}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HG3 ))
      2.700     2.700     3.300 !peak    35 spectrum    1 weight  0.10000E+01 volume  0.12318E-01 ppm1      8.521 ppm2      1.541 CV     1
 ASSI {   36}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 159  and name HA  ))
      2.200     2.200     3.800 !peak    36 spectrum    1 weight  0.10000E+01 volume  0.11966E-01 ppm1      8.384 ppm2      3.445 CV     1
 ASSI {   37}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 141  and name HB2 ))
      2.500     0.800     0.800 !peak    37 spectrum    1 weight  0.10000E+01 volume  0.11262E-01 ppm1      8.483 ppm2      3.493 CV     1
 ASSI {   38}
   (( segid "    " and resid 182  and name HE22))
   (( segid "    " and resid 182  and name HE21))
      1.900     0.400     0.400 !peak    38 spectrum    1 weight  0.10000E+01 volume  0.11161E-01 ppm1      6.721 ppm2      7.397 CV     1
 ASSI {   39}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HB2 ))
      2.500     0.800     0.800 !peak    39 spectrum    1 weight  0.10000E+01 volume  0.10960E-01 ppm1      8.811 ppm2      2.840 CV     1
 ASSI {   40}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HB2 ))
      2.200     0.600     0.600 !peak    40 spectrum    1 weight  0.10000E+01 volume  0.10960E-01 ppm1      8.438 ppm2      2.009 CV     1
 ASSI {   41}
   (( segid "    " and resid 126  and name HE21))
   (( segid "    " and resid 126  and name HE22))
      1.900     0.400     0.400 !peak    41 spectrum    1 weight  0.10000E+01 volume  0.10960E-01 ppm1      7.082 ppm2      6.619 CV     1
 ASSI {   42}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HB  ))
      2.600     2.600     3.400 !peak    42 spectrum    1 weight  0.10000E+01 volume  0.10759E-01 ppm1      8.328 ppm2      1.852 CV     1
 ASSI {   43}
   (( segid "    " and resid 133  and name HE22))
   (( segid "    " and resid 133  and name HG2 ))
      2.600     0.900     0.900 !peak    43 spectrum    1 weight  0.10000E+01 volume  0.10307E-01 ppm1      6.837 ppm2      2.587 CV     1
 ASSI {   44}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      2.000     0.500     0.500 !peak    44 spectrum    1 weight  0.10000E+01 volume  0.10256E-01 ppm1      9.096 ppm2      5.375 CV     1
 ASSI {   45}
   (( segid "    " and resid 38   and name HN  ))
   (  segid "    " and resid 38   and name HB% )
      2.300     0.700     0.700 !peak    45 spectrum    1 weight  0.10000E+01 volume  0.10206E-01 ppm1      7.953 ppm2      1.385 CV     1
 ASSI {   46}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 115  and name HN  ))
      2.100     0.500     0.500 !peak    46 spectrum    1 weight  0.10000E+01 volume  0.10206E-01 ppm1      8.799 ppm2      7.948 CV     1
 ASSI {   47}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 141  and name HB2 ))
      2.100     2.100     3.900 !peak    47 spectrum    1 weight  0.10000E+01 volume  0.93013E-02 ppm1      8.406 ppm2      3.485 CV     1
 ASSI {   48}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HA2 ))
      2.200     0.600     0.600 !peak    48 spectrum    1 weight  0.10000E+01 volume  0.88988E-02 ppm1      7.992 ppm2      3.978 CV     1
 ASSI {   49}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 122  and name HB2 ))
      2.500     2.500     3.500 !peak    49 spectrum    1 weight  0.10000E+01 volume  0.87986E-02 ppm1      8.672 ppm2      3.378 CV     1
 ASSI {   51}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 93   and name HN  ))
      2.100     0.600     0.600 !peak    51 spectrum    1 weight  0.10000E+01 volume  0.86978E-02 ppm1      8.877 ppm2      8.007 CV     1
 ASSI {   52}
   (( segid "    " and resid 182  and name HE21))
   (( segid "    " and resid 6    and name HB2 ))
      1.900     1.900     4.100 !peak    52 spectrum    1 weight  0.10000E+01 volume  0.84462E-02 ppm1      7.401 ppm2      2.617 CV     1
 ASSI {   53}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HG2 ))
      2.300     0.700     0.700 !peak    53 spectrum    1 weight  0.10000E+01 volume  0.82452E-02 ppm1      7.217 ppm2      1.157 CV     1
 ASSI {   54}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HG3 ))
      2.100     0.500     0.500 !peak    54 spectrum    1 weight  0.10000E+01 volume  0.81450E-02 ppm1      7.696 ppm2      1.544 CV     1
 ASSI {   55}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HB2 ))
      1.900     0.400     0.400 !peak    55 spectrum    1 weight  0.10000E+01 volume  0.77926E-02 ppm1      8.055 ppm2      2.209 CV     1
 OR {   55}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HB3 ))
 ASSI {   56}
   (( segid "    " and resid 104  and name HE  ))
   (  segid "    " and resid 118  and name HE% )
      2.400     2.400     3.600 !peak    56 spectrum    1 weight  0.10000E+01 volume  0.77926E-02 ppm1      7.504 ppm2      6.810 CV     1
 ASSI {   57}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      2.300     0.700     0.700 !peak    57 spectrum    1 weight  0.10000E+01 volume  0.75415E-02 ppm1      8.022 ppm2      4.251 CV     1
 ASSI {   58}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HB3 ))
      2.400     0.700     0.700 !peak    58 spectrum    1 weight  0.10000E+01 volume  0.74407E-02 ppm1      8.168 ppm2      2.654 CV     1
 ASSI {   59}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      2.300     0.700     0.700 !peak    59 spectrum    1 weight  0.10000E+01 volume  0.73405E-02 ppm1      8.879 ppm2      4.747 CV     1
 ASSI {   60}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 181  and name HB3 ))
      2.500     2.500     3.500 !peak    60 spectrum    1 weight  0.10000E+01 volume  0.72398E-02 ppm1      7.708 ppm2      1.627 CV     1
 ASSI {   61}
   (( segid "    " and resid 175  and name HN  ))
   (  segid "    " and resid 175  and name HB% )
      2.300     0.700     0.700 !peak    61 spectrum    1 weight  0.10000E+01 volume  0.71390E-02 ppm1      8.502 ppm2      1.502 CV     1
 ASSI {   62}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HB2 ))
      2.200     0.600     0.600 !peak    62 spectrum    1 weight  0.10000E+01 volume  0.70889E-02 ppm1      8.112 ppm2      2.724 CV     1
 ASSI {   63}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 171  and name HA  ))
      2.200     0.600     0.600 !peak    63 spectrum    1 weight  0.10000E+01 volume  0.67871E-02 ppm1      8.823 ppm2      4.939 CV     1
 ASSI {   64}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 154  and name HG2 ))
      2.700     2.700     3.300 !peak    64 spectrum    1 weight  0.10000E+01 volume  0.67370E-02 ppm1      7.768 ppm2      1.337 CV     1
 ASSI {   66}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HG  ))
      2.900     2.900     3.100 !peak    66 spectrum    1 weight  0.10000E+01 volume  0.66363E-02 ppm1      8.503 ppm2      1.696 CV     1
 ASSI {   67}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 39   and name HB% )
      2.600     0.800     0.800 !peak    67 spectrum    1 weight  0.10000E+01 volume  0.66363E-02 ppm1      8.015 ppm2      1.360 CV     1
 ASSI {   68}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HN  ))
      2.200     0.600     0.600 !peak    68 spectrum    1 weight  0.10000E+01 volume  0.64854E-02 ppm1      8.117 ppm2      8.762 CV     1
 ASSI {   69}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 122  and name HB2 ))
      3.100     1.200     1.200 !peak    69 spectrum    1 weight  0.10000E+01 volume  0.63350E-02 ppm1      8.102 ppm2      3.386 CV     1
 ASSI {   70}
   (( segid "    " and resid 125  and name HN  ))
   (  segid "    " and resid 124  and name HB% )
      2.500     0.800     0.800 !peak    70 spectrum    1 weight  0.10000E+01 volume  0.63350E-02 ppm1      8.122 ppm2      1.784 CV     1
 ASSI {   71}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      2.400     2.400     3.600 !peak    71 spectrum    1 weight  0.10000E+01 volume  0.61842E-02 ppm1      8.784 ppm2      4.908 CV     1
 ASSI {   72}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 14   and name HA  ))
      2.300     0.700     0.700 !peak    72 spectrum    1 weight  0.10000E+01 volume  0.61842E-02 ppm1      8.512 ppm2      4.669 CV     1
 ASSI {   73}
   (( segid "    " and resid 73   and name HE  ))
   (( segid "    " and resid 73   and name HG2 ))
      2.400     2.400     3.600 !peak    73 spectrum    1 weight  0.10000E+01 volume  0.61335E-02 ppm1      7.212 ppm2      0.837 CV     1
 ASSI {   74}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 138  and name HB% )
      2.300     0.600     0.600 !peak    74 spectrum    1 weight  0.10000E+01 volume  0.60333E-02 ppm1      8.517 ppm2      1.797 CV     1
 ASSI {   75}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HB2 ))
      2.200     0.600     0.600 !peak    75 spectrum    1 weight  0.10000E+01 volume  0.59827E-02 ppm1      8.362 ppm2      1.633 CV     1
 ASSI {   76}
   (( segid "    " and resid 133  and name HE22))
   (( segid "    " and resid 133  and name HE21))
      2.100     0.500     0.500 !peak    76 spectrum    1 weight  0.10000E+01 volume  0.58824E-02 ppm1      6.838 ppm2      7.525 CV     1
 ASSI {   77}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HA  ))
      2.300     0.700     0.700 !peak    77 spectrum    1 weight  0.10000E+01 volume  0.58323E-02 ppm1      8.722 ppm2      4.880 CV     1
 ASSI {   78}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 28   and name HG13))
      2.400     2.400     3.600 !peak    78 spectrum    1 weight  0.10000E+01 volume  0.56814E-02 ppm1      8.848 ppm2      0.486 CV     1
 ASSI {   79}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 157  and name HA  ))
      2.300     0.700     0.700 !peak    79 spectrum    1 weight  0.10000E+01 volume  0.56814E-02 ppm1      8.381 ppm2      4.310 CV     1
 ASSI {   80}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HA  ))
      2.400     0.700     0.700 !peak    80 spectrum    1 weight  0.10000E+01 volume  0.55306E-02 ppm1      7.880 ppm2      4.689 CV     1
 ASSI {   81}
   (( segid "    " and resid 121  and name HN  ))
   (  segid "    " and resid 120  and name HG2%)
      2.400     0.700     0.700 !peak    81 spectrum    1 weight  0.10000E+01 volume  0.54298E-02 ppm1      8.191 ppm2      1.132 CV     1
 ASSI {   82}
   (( segid "    " and resid 95   and name HN  ))
   (  segid "    " and resid 95   and name HG1%)
      2.600     2.600     3.400 !peak    82 spectrum    1 weight  0.10000E+01 volume  0.53797E-02 ppm1      8.378 ppm2      1.055 CV     1
 ASSI {   83}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 84   and name HB3 ))
      2.400     0.700     0.700 !peak    83 spectrum    1 weight  0.10000E+01 volume  0.52789E-02 ppm1      9.247 ppm2      3.709 CV     1
 ASSI {   84}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB  ))
      2.800     1.000     1.000 !peak    84 spectrum    1 weight  0.10000E+01 volume  0.52288E-02 ppm1      8.191 ppm2      3.914 CV     1
 ASSI {   85}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      2.800     2.800     3.200 !peak    85 spectrum    1 weight  0.10000E+01 volume  0.51785E-02 ppm1      8.511 ppm2      4.522 CV     1
 ASSI {   86}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 10   and name HA  ))
      2.300     0.600     0.600 !peak    86 spectrum    1 weight  0.10000E+01 volume  0.50779E-02 ppm1      8.939 ppm2      3.884 CV     1
 ASSI {   87}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      2.400     0.700     0.700 !peak    87 spectrum    1 weight  0.10000E+01 volume  0.50779E-02 ppm1      8.726 ppm2      5.035 CV     1
 ASSI {   88}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 16   and name HG3 ))
      2.100     2.100     3.900 !peak    88 spectrum    1 weight  0.10000E+01 volume  0.50276E-02 ppm1      7.391 ppm2      1.983 CV     1
 ASSI {   89}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HB2 ))
      2.400     0.700     0.700 !peak    89 spectrum    1 weight  0.10000E+01 volume  0.50276E-02 ppm1      7.298 ppm2      1.775 CV     1
 ASSI {   90}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 139  and name HB2 ))
      3.100     1.200     1.200 !peak    90 spectrum    1 weight  0.10000E+01 volume  0.50276E-02 ppm1      8.409 ppm2      2.204 CV     1
 OR {   90}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 139  and name HB3 ))
 ASSI {   91}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HB3 ))
      2.900     1.000     1.000 !peak    91 spectrum    1 weight  0.10000E+01 volume  0.49472E-02 ppm1      7.692 ppm2      1.846 CV     1
 ASSI {   92}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 177  and name HB3 ))
      2.400     0.700     0.700 !peak    92 spectrum    1 weight  0.10000E+01 volume  0.49372E-02 ppm1      8.049 ppm2      2.889 CV     1
 ASSI {   93}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
      2.300     0.700     0.700 !peak    93 spectrum    1 weight  0.10000E+01 volume  0.49070E-02 ppm1      8.733 ppm2      4.431 CV     1
 ASSI {   94}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HN  ))
      2.100     0.600     0.600 !peak    94 spectrum    1 weight  0.10000E+01 volume  0.48316E-02 ppm1      8.115 ppm2      8.674 CV     1
 ASSI {   95}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HG3 ))
      2.700     2.700     3.300 !peak    95 spectrum    1 weight  0.10000E+01 volume  0.47914E-02 ppm1      7.681 ppm2      1.130 CV     1
 ASSI {   96}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      2.400     0.700     0.700 !peak    96 spectrum    1 weight  0.10000E+01 volume  0.47713E-02 ppm1      6.870 ppm2      3.792 CV     1
 ASSI {   97}
   (( segid "    " and resid 95   and name HN  ))
   (  segid "    " and resid 95   and name HG2%)
      2.500     0.800     0.800 !peak    97 spectrum    1 weight  0.10000E+01 volume  0.47662E-02 ppm1      8.379 ppm2      1.156 CV     1
 ASSI {   98}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HB3 ))
      2.500     0.800     0.800 !peak    98 spectrum    1 weight  0.10000E+01 volume  0.47411E-02 ppm1      7.298 ppm2      1.657 CV     1
 ASSI {   99}
   (( segid "    " and resid 43   and name HN  ))
   (  segid "    " and resid 42   and name HD1%)
      3.100     1.200     1.200 !peak    99 spectrum    1 weight  0.10000E+01 volume  0.47360E-02 ppm1      8.324 ppm2      0.889 CV     1
 ASSI {  100}
   (( segid "    " and resid 152  and name HN  ))
   (  segid "    " and resid 151  and name HG2%)
      2.800     1.000     1.000 !peak   100 spectrum    1 weight  0.10000E+01 volume  0.46305E-02 ppm1      9.226 ppm2      1.205 CV     1
 ASSI {  101}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      2.300     0.700     0.700 !peak   101 spectrum    1 weight  0.10000E+01 volume  0.45651E-02 ppm1      9.032 ppm2      4.489 CV     1
 ASSI {  102}
   (( segid "    " and resid 171  and name HN  ))
   (( segid "    " and resid 170  and name HA  ))
      2.400     0.700     0.700 !peak   102 spectrum    1 weight  0.10000E+01 volume  0.44595E-02 ppm1      7.760 ppm2      4.255 CV     1
 ASSI {  103}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 156  and name HB2 ))
      2.400     0.700     0.700 !peak   103 spectrum    1 weight  0.10000E+01 volume  0.44495E-02 ppm1      8.561 ppm2      2.066 CV     1
 ASSI {  104}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 181  and name HG3 ))
      2.300     0.700     0.700 !peak   104 spectrum    1 weight  0.10000E+01 volume  0.44394E-02 ppm1      7.701 ppm2      1.307 CV     1
 ASSI {  105}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 88   and name HA  ))
      2.500     0.800     0.800 !peak   105 spectrum    1 weight  0.10000E+01 volume  0.43841E-02 ppm1      7.246 ppm2      3.972 CV     1
 ASSI {  106}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 155  and name HA  ))
      2.400     0.700     0.700 !peak   106 spectrum    1 weight  0.10000E+01 volume  0.43740E-02 ppm1      8.561 ppm2      4.218 CV     1
 ASSI {  107}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HB2 ))
      2.600     0.800     0.800 !peak   107 spectrum    1 weight  0.10000E+01 volume  0.43640E-02 ppm1      8.869 ppm2      2.574 CV     1
 ASSI {  108}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 156  and name HB3 ))
      2.900     1.000     1.000 !peak   108 spectrum    1 weight  0.10000E+01 volume  0.43288E-02 ppm1      8.561 ppm2      1.996 CV     1
 ASSI {  109}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      2.400     0.700     0.700 !peak   109 spectrum    1 weight  0.10000E+01 volume  0.43137E-02 ppm1      7.550 ppm2      4.177 CV     1
 ASSI {  111}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 15   and name HB2 ))
      2.400     0.700     0.700 !peak   111 spectrum    1 weight  0.10000E+01 volume  0.42836E-02 ppm1      8.300 ppm2      1.585 CV     1
 ASSI {  112}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HB3 ))
      2.700     2.700     3.300 !peak   112 spectrum    1 weight  0.10000E+01 volume  0.42635E-02 ppm1      8.171 ppm2      2.514 CV     1
 ASSI {  113}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 179  and name HA  ))
      2.600     0.900     0.900 !peak   113 spectrum    1 weight  0.10000E+01 volume  0.42584E-02 ppm1      7.724 ppm2      4.137 CV     1
 ASSI {  114}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HB3 ))
      2.500     0.800     0.800 !peak   114 spectrum    1 weight  0.10000E+01 volume  0.42081E-02 ppm1      7.618 ppm2      2.866 CV     1
 OR {  114}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HB2 ))
 ASSI {  115}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HG3 ))
      2.600     0.900     0.900 !peak   115 spectrum    1 weight  0.10000E+01 volume  0.41779E-02 ppm1      8.192 ppm2      1.500 CV     1
 ASSI {  116}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 181  and name HA  ))
      2.600     0.900     0.900 !peak   116 spectrum    1 weight  0.10000E+01 volume  0.41177E-02 ppm1      7.677 ppm2      4.138 CV     1
 ASSI {  117}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HB3 ))
      2.700     0.900     0.900 !peak   117 spectrum    1 weight  0.10000E+01 volume  0.41126E-02 ppm1      7.555 ppm2      2.974 CV     1
 ASSI {  118}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HB2 ))
      2.500     0.800     0.800 !peak   118 spectrum    1 weight  0.10000E+01 volume  0.41026E-02 ppm1      7.555 ppm2      3.045 CV     1
 ASSI {  119}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HG3 ))
      2.900     2.900     3.100 !peak   119 spectrum    1 weight  0.10000E+01 volume  0.40724E-02 ppm1      8.299 ppm2      2.164 CV     1
 ASSI {  120}
   (( segid "    " and resid 104  and name HH21))
   (( segid "    " and resid 104  and name HH12))
      2.500     0.800     0.800 !peak   120 spectrum    1 weight  0.10000E+01 volume  0.40724E-02 ppm1      7.076 ppm2      7.751 CV     1
 OR {  120}
   (( segid "    " and resid 104  and name HH21))
   (( segid "    " and resid 104  and name HH11))
 OR {  120}
   (( segid "    " and resid 104  and name HH22))
   (( segid "    " and resid 104  and name HH11))
 ASSI {  121}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 18   and name HA1 ))
      2.500     0.800     0.800 !peak   121 spectrum    1 weight  0.10000E+01 volume  0.40120E-02 ppm1      8.112 ppm2      3.864 CV     1
 ASSI {  122}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 141  and name HA  ))
      2.500     0.800     0.800 !peak   122 spectrum    1 weight  0.10000E+01 volume  0.39919E-02 ppm1      8.475 ppm2      4.724 CV     1
 ASSI {  123}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HB2 ))
      2.400     0.700     0.700 !peak   123 spectrum    1 weight  0.10000E+01 volume  0.39919E-02 ppm1      8.722 ppm2      1.988 CV     1
 ASSI {  124}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HB2 ))
      3.200     1.200     1.200 !peak   124 spectrum    1 weight  0.10000E+01 volume  0.39517E-02 ppm1      8.113 ppm2      1.608 CV     1
 ASSI {  125}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 70   and name HG2%)
      2.500     0.800     0.800 !peak   125 spectrum    1 weight  0.10000E+01 volume  0.39417E-02 ppm1      6.767 ppm2      0.825 CV     1
 ASSI {  127}
   (( segid "    " and resid 33   and name HD22))
   (( segid "    " and resid 33   and name HD21))
      2.200     0.600     0.600 !peak   127 spectrum    1 weight  0.10000E+01 volume  0.39015E-02 ppm1      6.620 ppm2      7.856 CV     1
 ASSI {  128}
   (( segid "    " and resid 169  and name HN  ))
   (( segid "    " and resid 169  and name HA  ))
      2.500     0.800     0.800 !peak   128 spectrum    1 weight  0.10000E+01 volume  0.38914E-02 ppm1      8.050 ppm2      3.632 CV     1
 ASSI {  129}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HA  ))
      2.300     0.700     0.700 !peak   129 spectrum    1 weight  0.10000E+01 volume  0.38813E-02 ppm1      7.868 ppm2      3.968 CV     1
 ASSI {  130}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 181  and name HG3 ))
      2.900     2.900     3.100 !peak   130 spectrum    1 weight  0.10000E+01 volume  0.38612E-02 ppm1      7.611 ppm2      1.289 CV     1
 ASSI {  131}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 167  and name HA  ))
      2.700     0.900     0.900 !peak   131 spectrum    1 weight  0.10000E+01 volume  0.38059E-02 ppm1      7.976 ppm2      4.151 CV     1
 ASSI {  132}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HB2 ))
      2.600     0.800     0.800 !peak   132 spectrum    1 weight  0.10000E+01 volume  0.37858E-02 ppm1      8.042 ppm2      2.576 CV     1
 ASSI {  133}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HA  ))
      2.300     0.700     0.700 !peak   133 spectrum    1 weight  0.10000E+01 volume  0.37657E-02 ppm1      7.638 ppm2      4.417 CV     1
 ASSI {  134}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 46   and name HA2 ))
      3.000     3.000     3.000 !peak   134 spectrum    1 weight  0.10000E+01 volume  0.37657E-02 ppm1      8.447 ppm2      3.916 CV     1
 ASSI {  135}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HA  ))
      2.400     0.700     0.700 !peak   135 spectrum    1 weight  0.10000E+01 volume  0.37506E-02 ppm1      8.339 ppm2      3.151 CV     1
 ASSI {  136}
   (( segid "    " and resid 166  and name HN  ))
   (( segid "    " and resid 165  and name HA  ))
      2.400     0.700     0.700 !peak   136 spectrum    1 weight  0.10000E+01 volume  0.37506E-02 ppm1      8.997 ppm2      4.935 CV     1
 ASSI {  137}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      2.600     0.800     0.800 !peak   137 spectrum    1 weight  0.10000E+01 volume  0.36953E-02 ppm1      7.922 ppm2      4.405 CV     1
 ASSI {  138}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HA  ))
      2.600     0.900     0.900 !peak   138 spectrum    1 weight  0.10000E+01 volume  0.36852E-02 ppm1      7.974 ppm2      4.401 CV     1
 ASSI {  139}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HA  ))
      2.400     0.700     0.700 !peak   139 spectrum    1 weight  0.10000E+01 volume  0.36501E-02 ppm1      8.381 ppm2      4.669 CV     1
 ASSI {  142}
   (( segid "    " and resid 7    and name HN  ))
   (  segid "    " and resid 7    and name HG1%)
      2.600     0.900     0.900 !peak   142 spectrum    1 weight  0.10000E+01 volume  0.35847E-02 ppm1      7.881 ppm2      0.631 CV     1
 ASSI {  143}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 9    and name HB  ))
      2.700     0.900     0.900 !peak   143 spectrum    1 weight  0.10000E+01 volume  0.35797E-02 ppm1      7.975 ppm2      1.791 CV     1
 ASSI {  144}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 179  and name HB  ))
      2.600     0.800     0.800 !peak   144 spectrum    1 weight  0.10000E+01 volume  0.35696E-02 ppm1      7.604 ppm2      4.217 CV     1
 ASSI {  145}
   (( segid "    " and resid 180  and name HN  ))
   (  segid "    " and resid 180  and name HB% )
      2.600     0.800     0.800 !peak   145 spectrum    1 weight  0.10000E+01 volume  0.35696E-02 ppm1      7.728 ppm2      1.317 CV     1
 ASSI {  146}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HB2 ))
      2.500     0.800     0.800 !peak   146 spectrum    1 weight  0.10000E+01 volume  0.35495E-02 ppm1      7.975 ppm2      1.499 CV     1
 ASSI {  147}
   (( segid "    " and resid 136  and name HN  ))
   (  segid "    " and resid 135  and name HG2%)
      2.400     0.700     0.700 !peak   147 spectrum    1 weight  0.10000E+01 volume  0.34942E-02 ppm1      8.254 ppm2      0.779 CV     1
 ASSI {  148}
   (( segid "    " and resid 171  and name HN  ))
   (  segid "    " and resid 151  and name HG2%)
      2.700     2.700     3.300 !peak   148 spectrum    1 weight  0.10000E+01 volume  0.34892E-02 ppm1      7.760 ppm2      1.236 CV     1
 ASSI {  149}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HB  ))
      2.600     0.900     0.900 !peak   149 spectrum    1 weight  0.10000E+01 volume  0.34791E-02 ppm1      8.379 ppm2      2.415 CV     1
 ASSI {  150}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 141  and name HB3 ))
      3.000     1.200     1.200 !peak   150 spectrum    1 weight  0.10000E+01 volume  0.34741E-02 ppm1      8.401 ppm2      2.790 CV     1
 ASSI {  151}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HA  ))
      2.500     0.800     0.800 !peak   151 spectrum    1 weight  0.10000E+01 volume  0.34691E-02 ppm1      8.852 ppm2      4.485 CV     1
 ASSI {  152}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HB  ))
      2.600     0.800     0.800 !peak   152 spectrum    1 weight  0.10000E+01 volume  0.34640E-02 ppm1      7.881 ppm2      1.677 CV     1
 ASSI {  153}
   (( segid "    " and resid 73   and name HE  ))
   (( segid "    " and resid 73   and name HG3 ))
      2.700     0.900     0.900 !peak   153 spectrum    1 weight  0.10000E+01 volume  0.33987E-02 ppm1      7.217 ppm2      1.104 CV     1
 ASSI {  154}
   (( segid "    " and resid 149  and name HN  ))
   (  segid "    " and resid 149  and name HB% )
      2.700     0.900     0.900 !peak   154 spectrum    1 weight  0.10000E+01 volume  0.33937E-02 ppm1      6.869 ppm2      0.821 CV     1
 ASSI {  155}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 108  and name HG1%)
      2.500     0.800     0.800 !peak   155 spectrum    1 weight  0.10000E+01 volume  0.33836E-02 ppm1      7.951 ppm2      0.611 CV     1
 ASSI {  156}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      2.400     0.700     0.700 !peak   156 spectrum    1 weight  0.10000E+01 volume  0.33786E-02 ppm1      8.497 ppm2      4.363 CV     1
 ASSI {  157}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 150  and name HA  ))
      2.500     0.800     0.800 !peak   157 spectrum    1 weight  0.10000E+01 volume  0.33735E-02 ppm1      7.772 ppm2      4.130 CV     1
 ASSI {  158}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      2.400     0.700     0.700 !peak   158 spectrum    1 weight  0.10000E+01 volume  0.33484E-02 ppm1      9.424 ppm2      5.038 CV     1
 ASSI {  159}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 119  and name HA1 ))
      2.800     1.000     1.000 !peak   159 spectrum    1 weight  0.10000E+01 volume  0.33434E-02 ppm1      8.004 ppm2      3.740 CV     1
 ASSI {  160}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HA2 ))
      2.400     0.700     0.700 !peak   160 spectrum    1 weight  0.10000E+01 volume  0.33333E-02 ppm1      8.382 ppm2      3.881 CV     1
 ASSI {  161}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 180  and name HA  ))
      2.700     0.900     0.900 !peak   161 spectrum    1 weight  0.10000E+01 volume  0.33132E-02 ppm1      7.726 ppm2      4.223 CV     1
 ASSI {  162}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 179  and name HA  ))
      2.600     0.900     0.900 !peak   162 spectrum    1 weight  0.10000E+01 volume  0.33132E-02 ppm1      7.606 ppm2      4.128 CV     1
 ASSI {  163}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HA  ))
      2.700     0.900     0.900 !peak   163 spectrum    1 weight  0.10000E+01 volume  0.32981E-02 ppm1      7.544 ppm2      4.369 CV     1
 ASSI {  164}
   (( segid "    " and resid 104  and name HH12))
   (  segid "    " and resid 102  and name HE% )
      2.700     0.900     0.900 !peak   164 spectrum    1 weight  0.10000E+01 volume  0.32831E-02 ppm1      7.765 ppm2      7.069 CV     1
 OR {  164}
   (( segid "    " and resid 104  and name HH11))
   (  segid "    " and resid 102  and name HE% )
 ASSI {  165}
   (( segid "    " and resid 124  and name HN  ))
   (  segid "    " and resid 124  and name HB% )
      2.600     0.800     0.800 !peak   165 spectrum    1 weight  0.10000E+01 volume  0.32730E-02 ppm1      8.669 ppm2      1.785 CV     1
 ASSI {  166}
   (( segid "    " and resid 144  and name HN  ))
   (  segid "    " and resid 135  and name HG2%)
      2.700     2.700     3.300 !peak   166 spectrum    1 weight  0.10000E+01 volume  0.32579E-02 ppm1      8.527 ppm2      0.789 CV     1
 ASSI {  167}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      2.400     0.700     0.700 !peak   167 spectrum    1 weight  0.10000E+01 volume  0.32579E-02 ppm1      8.833 ppm2      4.435 CV     1
 ASSI {  168}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HA  ))
      2.600     0.800     0.800 !peak   168 spectrum    1 weight  0.10000E+01 volume  0.32479E-02 ppm1      8.791 ppm2      4.044 CV     1
 ASSI {  169}
   (( segid "    " and resid 9    and name HN  ))
   (  segid "    " and resid 9    and name HG1%)
      2.600     2.600     3.400 !peak   169 spectrum    1 weight  0.10000E+01 volume  0.32428E-02 ppm1      7.974 ppm2      0.870 CV     1
 ASSI {  170}
   (( segid "    " and resid 152  and name HN  ))
   (  segid "    " and resid 152  and name HG2%)
      2.800     1.000     1.000 !peak   170 spectrum    1 weight  0.10000E+01 volume  0.32227E-02 ppm1      9.223 ppm2      1.026 CV     1
 ASSI {  171}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HA  ))
      2.600     0.800     0.800 !peak   171 spectrum    1 weight  0.10000E+01 volume  0.32177E-02 ppm1      8.857 ppm2      4.626 CV     1
 ASSI {  172}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HB3 ))
      2.800     1.000     1.000 !peak   172 spectrum    1 weight  0.10000E+01 volume  0.32177E-02 ppm1      8.229 ppm2      1.875 CV     1
 ASSI {  173}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      2.300     0.700     0.700 !peak   173 spectrum    1 weight  0.10000E+01 volume  0.32076E-02 ppm1      8.852 ppm2      5.071 CV     1
 ASSI {  174}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 174  and name HB2 ))
      2.400     0.700     0.700 !peak   174 spectrum    1 weight  0.10000E+01 volume  0.31825E-02 ppm1      7.559 ppm2      1.557 CV     1
 ASSI {  175}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      2.600     0.800     0.800 !peak   175 spectrum    1 weight  0.10000E+01 volume  0.31674E-02 ppm1      7.952 ppm2      4.761 CV     1
 ASSI {  176}
   (( segid "    " and resid 171  and name HN  ))
   (( segid "    " and resid 171  and name HB2 ))
      2.500     0.800     0.800 !peak   176 spectrum    1 weight  0.10000E+01 volume  0.31573E-02 ppm1      7.760 ppm2      1.590 CV     1
 ASSI {  177}
   (( segid "    " and resid 134  and name HN  ))
   (  segid "    " and resid 134  and name HG2%)
      2.700     0.900     0.900 !peak   177 spectrum    1 weight  0.10000E+01 volume  0.30920E-02 ppm1      8.126 ppm2      0.944 CV     1
 ASSI {  178}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 75   and name HG2%)
      2.600     0.800     0.800 !peak   178 spectrum    1 weight  0.10000E+01 volume  0.30820E-02 ppm1      8.497 ppm2      0.936 CV     1
 ASSI {  179}
   (( segid "    " and resid 142  and name HN  ))
   (  segid "    " and resid 142  and name HG2%)
      2.900     1.100     1.100 !peak   179 spectrum    1 weight  0.10000E+01 volume  0.30518E-02 ppm1      8.480 ppm2      0.792 CV     1
 ASSI {  180}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      2.600     0.800     0.800 !peak   180 spectrum    1 weight  0.10000E+01 volume  0.30518E-02 ppm1      6.767 ppm2      4.598 CV     1
 ASSI {  181}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HB3 ))
      2.500     0.800     0.800 !peak   181 spectrum    1 weight  0.10000E+01 volume  0.30417E-02 ppm1      7.616 ppm2      1.393 CV     1
 ASSI {  182}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 162  and name HB2 ))
      2.500     0.800     0.800 !peak   182 spectrum    1 weight  0.10000E+01 volume  0.30266E-02 ppm1      8.344 ppm2      1.945 CV     1
 ASSI {  183}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      2.500     0.800     0.800 !peak   183 spectrum    1 weight  0.10000E+01 volume  0.30216E-02 ppm1      8.526 ppm2      5.320 CV     1
 ASSI {  184}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 178  and name HA  ))
      2.700     0.900     0.900 !peak   184 spectrum    1 weight  0.10000E+01 volume  0.29914E-02 ppm1      7.605 ppm2      3.906 CV     1
 ASSI {  185}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HB3 ))
      3.100     1.200     1.200 !peak   185 spectrum    1 weight  0.10000E+01 volume  0.29764E-02 ppm1      9.423 ppm2      1.655 CV     1
 ASSI {  186}
   (( segid "    " and resid 159  and name HN  ))
   (  segid "    " and resid 158  and name HB% )
      2.700     0.900     0.900 !peak   186 spectrum    1 weight  0.10000E+01 volume  0.29663E-02 ppm1      8.209 ppm2      1.398 CV     1
 ASSI {  187}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 15   and name HG  ))
      2.600     0.800     0.800 !peak   187 spectrum    1 weight  0.10000E+01 volume  0.29563E-02 ppm1      9.033 ppm2      0.869 CV     1
 ASSI {  189}
   (( segid "    " and resid 8    and name HN  ))
   (  segid "    " and resid 7    and name HG2%)
      2.600     0.800     0.800 !peak   189 spectrum    1 weight  0.10000E+01 volume  0.29110E-02 ppm1      8.340 ppm2      0.560 CV     1
 ASSI {  191}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 97   and name HD1%)
      2.700     0.900     0.900 !peak   191 spectrum    1 weight  0.10000E+01 volume  0.28808E-02 ppm1      8.074 ppm2      1.620 CV     1
 ASSI {  192}
   (( segid "    " and resid 139  and name HE22))
   (( segid "    " and resid 139  and name HG3 ))
      3.400     1.400     1.400 !peak   192 spectrum    1 weight  0.10000E+01 volume  0.28758E-02 ppm1      6.868 ppm2      2.390 CV     1
 ASSI {  193}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 155  and name HB2 ))
      3.100     1.200     1.200 !peak   193 spectrum    1 weight  0.10000E+01 volume  0.28658E-02 ppm1      8.561 ppm2      1.785 CV     1
 ASSI {  194}
   (( segid "    " and resid 98   and name HN  ))
   (  segid "    " and resid 98   and name HB% )
      2.800     1.000     1.000 !peak   194 spectrum    1 weight  0.10000E+01 volume  0.28658E-02 ppm1      7.925 ppm2      1.341 CV     1
 ASSI {  195}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HB3 ))
      2.500     0.800     0.800 !peak   195 spectrum    1 weight  0.10000E+01 volume  0.28255E-02 ppm1      6.887 ppm2      2.984 CV     1
 ASSI {  196}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HB2 ))
      3.200     1.300     1.300 !peak   196 spectrum    1 weight  0.10000E+01 volume  0.28004E-02 ppm1      7.952 ppm2      3.648 CV     1
 ASSI {  197}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 118  and name HB3 ))
      3.200     1.300     1.300 !peak   197 spectrum    1 weight  0.10000E+01 volume  0.27954E-02 ppm1      7.875 ppm2      1.525 CV     1
 ASSI {  198}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HB3 ))
      3.200     1.300     1.300 !peak   198 spectrum    1 weight  0.10000E+01 volume  0.27753E-02 ppm1      7.225 ppm2      0.878 CV     1
 ASSI {  199}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 152  and name HN  ))
      2.600     0.900     0.900 !peak   199 spectrum    1 weight  0.10000E+01 volume  0.27753E-02 ppm1      8.134 ppm2      9.226 CV     1
 ASSI {  200}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 156  and name HA  ))
      2.500     0.800     0.800 !peak   200 spectrum    1 weight  0.10000E+01 volume  0.27702E-02 ppm1      8.382 ppm2      4.092 CV     1
 ASSI {  201}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 24   and name HN  ))
      2.700     0.900     0.900 !peak   201 spectrum    1 weight  0.10000E+01 volume  0.27552E-02 ppm1      7.298 ppm2      7.832 CV     1
 ASSI {  202}
   (( segid "    " and resid 175  and name HN  ))
   (( segid "    " and resid 175  and name HA  ))
      2.800     1.000     1.000 !peak   202 spectrum    1 weight  0.10000E+01 volume  0.27401E-02 ppm1      8.502 ppm2      4.202 CV     1
 ASSI {  203}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 166  and name HB3 ))
      3.400     1.400     1.400 !peak   203 spectrum    1 weight  0.10000E+01 volume  0.27401E-02 ppm1      7.652 ppm2      2.267 CV     1
 ASSI {  204}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HN  ))
      3.100     1.200     1.200 !peak   204 spectrum    1 weight  0.10000E+01 volume  0.27351E-02 ppm1      9.038 ppm2      8.167 CV     1
 ASSI {  205}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HA1 ))
      3.000     1.100     1.100 !peak   205 spectrum    1 weight  0.10000E+01 volume  0.27300E-02 ppm1      7.892 ppm2      3.968 CV     1
 ASSI {  206}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HB  ))
      2.600     0.800     0.800 !peak   206 spectrum    1 weight  0.10000E+01 volume  0.27250E-02 ppm1      8.041 ppm2      1.557 CV     1
 ASSI {  207}
   (( segid "    " and resid 150  and name HN  ))
   (  segid "    " and resid 149  and name HB% )
      2.600     0.800     0.800 !peak   207 spectrum    1 weight  0.10000E+01 volume  0.27200E-02 ppm1      7.778 ppm2      0.812 CV     1
 ASSI {  208}
   (( segid "    " and resid 39   and name HN  ))
   (  segid "    " and resid 39   and name HB% )
      2.900     1.000     1.000 !peak   208 spectrum    1 weight  0.10000E+01 volume  0.26998E-02 ppm1      8.136 ppm2      1.352 CV     1
 ASSI {  209}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 158  and name HA  ))
      2.700     0.900     0.900 !peak   209 spectrum    1 weight  0.10000E+01 volume  0.26948E-02 ppm1      8.986 ppm2      4.656 CV     1
 ASSI {  210}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      2.500     0.800     0.800 !peak   210 spectrum    1 weight  0.10000E+01 volume  0.26898E-02 ppm1      8.230 ppm2      4.513 CV     1
 ASSI {  211}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HB2 ))
      3.100     1.200     1.200 !peak   211 spectrum    1 weight  0.10000E+01 volume  0.26898E-02 ppm1      6.888 ppm2      3.310 CV     1
 ASSI {  212}
   (( segid "    " and resid 152  and name HN  ))
   (  segid "    " and resid 152  and name HG1%)
      2.900     1.100     1.100 !peak   212 spectrum    1 weight  0.10000E+01 volume  0.26847E-02 ppm1      9.224 ppm2      0.850 CV     1
 ASSI {  213}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      2.500     0.800     0.800 !peak   213 spectrum    1 weight  0.10000E+01 volume  0.26797E-02 ppm1      8.848 ppm2      4.879 CV     1
 ASSI {  214}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      2.700     0.900     0.900 !peak   214 spectrum    1 weight  0.10000E+01 volume  0.26646E-02 ppm1      8.655 ppm2      4.888 CV     1
 ASSI {  215}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HA  ))
      2.600     0.800     0.800 !peak   215 spectrum    1 weight  0.10000E+01 volume  0.26546E-02 ppm1      9.242 ppm2      4.137 CV     1
 ASSI {  216}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HB  ))
      2.600     0.800     0.800 !peak   216 spectrum    1 weight  0.10000E+01 volume  0.26395E-02 ppm1      9.172 ppm2      1.652 CV     1
 ASSI {  217}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HA  ))
      2.700     0.900     0.900 !peak   217 spectrum    1 weight  0.10000E+01 volume  0.26395E-02 ppm1      8.229 ppm2      4.190 CV     1
 ASSI {  218}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 148  and name HN  ))
      2.600     0.800     0.800 !peak   218 spectrum    1 weight  0.10000E+01 volume  0.26345E-02 ppm1      6.887 ppm2      7.300 CV     1
 ASSI {  219}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 143  and name HA  ))
      2.700     0.900     0.900 !peak   219 spectrum    1 weight  0.10000E+01 volume  0.26345E-02 ppm1      8.526 ppm2      6.106 CV     1
 ASSI {  220}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      2.500     0.800     0.800 !peak   220 spectrum    1 weight  0.10000E+01 volume  0.26244E-02 ppm1      8.899 ppm2      5.484 CV     1
 ASSI {  221}
   (( segid "    " and resid 14   and name HN  ))
   (  segid "    " and resid 14   and name HG2%)
      2.700     0.900     0.900 !peak   221 spectrum    1 weight  0.10000E+01 volume  0.26094E-02 ppm1      8.512 ppm2      1.094 CV     1
 ASSI {  222}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 158  and name HA  ))
      3.900     3.900     2.100 !peak   222 spectrum    1 weight  0.10000E+01 volume  0.26043E-02 ppm1      8.939 ppm2      4.630 CV     1
 ASSI {  223}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 107  and name HB2 ))
      2.600     0.900     0.900 !peak   223 spectrum    1 weight  0.10000E+01 volume  0.26043E-02 ppm1      7.834 ppm2      3.637 CV     1
 ASSI {  224}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
      2.800     1.000     1.000 !peak   224 spectrum    1 weight  0.10000E+01 volume  0.25943E-02 ppm1      8.554 ppm2      4.101 CV     1
 ASSI {  225}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HD3 ))
      3.200     3.200     2.800 !peak   225 spectrum    1 weight  0.10000E+01 volume  0.25792E-02 ppm1      8.446 ppm2      2.869 CV     1
 ASSI {  226}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 10   and name HB  ))
      2.700     0.900     0.900 !peak   226 spectrum    1 weight  0.10000E+01 volume  0.25792E-02 ppm1      8.382 ppm2      2.422 CV     1
 ASSI {  227}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HB2 ))
      3.300     1.300     1.300 !peak   227 spectrum    1 weight  0.10000E+01 volume  0.25641E-02 ppm1      8.873 ppm2      3.704 CV     1
 ASSI {  228}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HB2 ))
      2.900     1.100     1.100 !peak   228 spectrum    1 weight  0.10000E+01 volume  0.25541E-02 ppm1      7.545 ppm2      3.441 CV     1
 ASSI {  229}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 21   and name HA2 ))
      2.800     1.000     1.000 !peak   229 spectrum    1 weight  0.10000E+01 volume  0.25490E-02 ppm1      8.599 ppm2      4.080 CV     1
 ASSI {  230}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HB3 ))
      3.300     1.300     1.300 !peak   230 spectrum    1 weight  0.10000E+01 volume  0.25440E-02 ppm1      8.583 ppm2      2.756 CV     1
 ASSI {  231}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 177  and name HA  ))
      2.700     0.900     0.900 !peak   231 spectrum    1 weight  0.10000E+01 volume  0.25440E-02 ppm1      8.050 ppm2      4.048 CV     1
 ASSI {  232}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HA  ))
      2.500     0.800     0.800 !peak   232 spectrum    1 weight  0.10000E+01 volume  0.25188E-02 ppm1      9.320 ppm2      5.444 CV     1
 ASSI {  233}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HB2 ))
      2.800     1.000     1.000 !peak   233 spectrum    1 weight  0.10000E+01 volume  0.25088E-02 ppm1      8.126 ppm2      3.250 CV     1
 OR {  233}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HB3 ))
 ASSI {  234}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 165  and name HB3 ))
      2.800     1.000     1.000 !peak   234 spectrum    1 weight  0.10000E+01 volume  0.25037E-02 ppm1      8.374 ppm2      1.354 CV     1
 ASSI {  235}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 65   and name HA1 ))
      3.400     3.400     2.600 !peak   235 spectrum    1 weight  0.10000E+01 volume  0.24836E-02 ppm1      8.520 ppm2      4.391 CV     1
 ASSI {  236}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      2.600     0.800     0.800 !peak   236 spectrum    1 weight  0.10000E+01 volume  0.24686E-02 ppm1      7.683 ppm2      4.474 CV     1
 ASSI {  238}
   (( segid "    " and resid 10   and name HN  ))
   (  segid "    " and resid 10   and name HG2%)
      2.400     0.700     0.700 !peak   238 spectrum    1 weight  0.10000E+01 volume  0.24585E-02 ppm1      9.216 ppm2      1.051 CV     1
 ASSI {  239}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 157  and name HA  ))
      2.600     0.900     0.900 !peak   239 spectrum    1 weight  0.10000E+01 volume  0.24485E-02 ppm1      8.982 ppm2      4.329 CV     1
 ASSI {  240}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      2.700     0.900     0.900 !peak   240 spectrum    1 weight  0.10000E+01 volume  0.24384E-02 ppm1      6.767 ppm2      4.433 CV     1
 ASSI {  241}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HB  ))
      3.000     1.100     1.100 !peak   241 spectrum    1 weight  0.10000E+01 volume  0.24334E-02 ppm1      7.639 ppm2      1.222 CV     1
 ASSI {  242}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HA  ))
      2.800     1.000     1.000 !peak   242 spectrum    1 weight  0.10000E+01 volume  0.24284E-02 ppm1      7.954 ppm2      3.582 CV     1
 ASSI {  244}
   (( segid "    " and resid 166  and name HN  ))
   (( segid "    " and resid 166  and name HA  ))
      2.800     0.900     0.900 !peak   244 spectrum    1 weight  0.10000E+01 volume  0.24183E-02 ppm1      8.996 ppm2      4.769 CV     1
 ASSI {  245}
   (( segid "    " and resid 135  and name HN  ))
   (  segid "    " and resid 135  and name HG1%)
      2.700     0.900     0.900 !peak   245 spectrum    1 weight  0.10000E+01 volume  0.24083E-02 ppm1      9.031 ppm2      0.561 CV     1
 ASSI {  246}
   (( segid "    " and resid 14   and name HN  ))
   (  segid "    " and resid 134  and name HG1%)
      3.000     1.100     1.100 !peak   246 spectrum    1 weight  0.10000E+01 volume  0.23982E-02 ppm1      8.512 ppm2      0.922 CV     1
 ASSI {  247}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
      2.700     0.900     0.900 !peak   247 spectrum    1 weight  0.10000E+01 volume  0.23881E-02 ppm1      9.172 ppm2      5.378 CV     1
 ASSI {  248}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HN  ))
      2.700     0.900     0.900 !peak   248 spectrum    1 weight  0.10000E+01 volume  0.23881E-02 ppm1      7.551 ppm2      8.154 CV     1
 ASSI {  249}
   (( segid "    " and resid 158  and name HN  ))
   (  segid "    " and resid 158  and name HB% )
      2.800     1.000     1.000 !peak   249 spectrum    1 weight  0.10000E+01 volume  0.23831E-02 ppm1      8.982 ppm2      1.383 CV     1
 ASSI {  250}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HB3 ))
      2.600     0.900     0.900 !peak   250 spectrum    1 weight  0.10000E+01 volume  0.23580E-02 ppm1      7.952 ppm2      3.900 CV     1
 ASSI {  251}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HB  ))
      3.500     1.500     1.500 !peak   251 spectrum    1 weight  0.10000E+01 volume  0.23227E-02 ppm1      8.255 ppm2      2.274 CV     1
 ASSI {  252}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 162  and name HB3 ))
      3.500     1.500     1.500 !peak   252 spectrum    1 weight  0.10000E+01 volume  0.23227E-02 ppm1      8.345 ppm2      1.780 CV     1
 ASSI {  253}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HB3 ))
      3.000     1.100     1.100 !peak   253 spectrum    1 weight  0.10000E+01 volume  0.23127E-02 ppm1      9.323 ppm2      1.175 CV     1
 ASSI {  254}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 90   and name HA  ))
      2.700     0.900     0.900 !peak   254 spectrum    1 weight  0.10000E+01 volume  0.23077E-02 ppm1      9.147 ppm2      4.006 CV     1
 ASSI {  255}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 138  and name HA  ))
      2.700     0.900     0.900 !peak   255 spectrum    1 weight  0.10000E+01 volume  0.23026E-02 ppm1      8.525 ppm2      4.811 CV     1
 ASSI {  256}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 155  and name HG3 ))
      3.200     1.300     1.300 !peak   256 spectrum    1 weight  0.10000E+01 volume  0.22876E-02 ppm1      8.560 ppm2      1.642 CV     1
 ASSI {  257}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HB3 ))
      3.300     1.300     1.300 !peak   257 spectrum    1 weight  0.10000E+01 volume  0.22876E-02 ppm1      6.767 ppm2      2.623 CV     1
 ASSI {  258}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HA  ))
      2.700     0.900     0.900 !peak   258 spectrum    1 weight  0.10000E+01 volume  0.22775E-02 ppm1      9.498 ppm2      3.897 CV     1
 ASSI {  259}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HB2 ))
      3.000     1.100     1.100 !peak   259 spectrum    1 weight  0.10000E+01 volume  0.22725E-02 ppm1      8.852 ppm2      1.575 CV     1
 ASSI {  260}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HB2 ))
      3.400     1.500     1.500 !peak   260 spectrum    1 weight  0.10000E+01 volume  0.22574E-02 ppm1      7.961 ppm2      2.879 CV     1
 ASSI {  261}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      2.700     0.900     0.900 !peak   261 spectrum    1 weight  0.10000E+01 volume  0.22524E-02 ppm1      9.139 ppm2      3.754 CV     1
 ASSI {  262}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HN  ))
      2.700     0.900     0.900 !peak   262 spectrum    1 weight  0.10000E+01 volume  0.22474E-02 ppm1      7.685 ppm2      7.998 CV     1
 ASSI {  263}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 75   and name HG2%)
      2.800     1.000     1.000 !peak   263 spectrum    1 weight  0.10000E+01 volume  0.22424E-02 ppm1      9.323 ppm2      0.951 CV     1
 ASSI {  264}
   (( segid "    " and resid 172  and name HN  ))
   (  segid "    " and resid 172  and name HG1%)
      2.700     0.900     0.900 !peak   264 spectrum    1 weight  0.10000E+01 volume  0.22323E-02 ppm1      8.823 ppm2      1.079 CV     1
 ASSI {  265}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HA2 ))
      3.400     1.500     1.500 !peak   265 spectrum    1 weight  0.10000E+01 volume  0.22273E-02 ppm1      8.041 ppm2      3.844 CV     1
 ASSI {  266}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HN  ))
      2.800     1.000     1.000 !peak   266 spectrum    1 weight  0.10000E+01 volume  0.22273E-02 ppm1      7.041 ppm2      7.535 CV     1
 ASSI {  267}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      2.700     0.900     0.900 !peak   267 spectrum    1 weight  0.10000E+01 volume  0.22222E-02 ppm1     10.028 ppm2      4.665 CV     1
 ASSI {  268}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 134  and name HB  ))
      3.300     3.300     2.700 !peak   268 spectrum    1 weight  0.10000E+01 volume  0.22172E-02 ppm1      8.511 ppm2      1.893 CV     1
 ASSI {  269}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 165  and name HB2 ))
      2.700     0.900     0.900 !peak   269 spectrum    1 weight  0.10000E+01 volume  0.22172E-02 ppm1      8.367 ppm2      1.819 CV     1
 ASSI {  270}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HB3 ))
      3.200     1.300     1.300 !peak   270 spectrum    1 weight  0.10000E+01 volume  0.22122E-02 ppm1      8.880 ppm2      3.239 CV     1
 ASSI {  271}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HN  ))
      2.700     0.900     0.900 !peak   271 spectrum    1 weight  0.10000E+01 volume  0.22071E-02 ppm1      7.228 ppm2      7.859 CV     1
 ASSI {  272}
   (( segid "    " and resid 175  and name HN  ))
   (( segid "    " and resid 174  and name HN  ))
      2.700     0.900     0.900 !peak   272 spectrum    1 weight  0.10000E+01 volume  0.22021E-02 ppm1      8.499 ppm2      7.552 CV     1
 ASSI {  273}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 18   and name HA1 ))
      3.400     3.400     2.600 !peak   273 spectrum    1 weight  0.10000E+01 volume  0.21971E-02 ppm1      8.554 ppm2      3.844 CV     1
 ASSI {  274}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 159  and name HA  ))
      2.600     0.800     0.800 !peak   274 spectrum    1 weight  0.10000E+01 volume  0.21971E-02 ppm1      9.152 ppm2      3.452 CV     1
 ASSI {  275}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 144  and name HA  ))
      2.600     0.900     0.900 !peak   275 spectrum    1 weight  0.10000E+01 volume  0.21870E-02 ppm1      9.063 ppm2      4.617 CV     1
 ASSI {  276}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 15   and name HD1%)
      3.000     1.100     1.100 !peak   276 spectrum    1 weight  0.10000E+01 volume  0.21770E-02 ppm1      8.833 ppm2      0.790 CV     1
 ASSI {  277}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
      2.700     0.900     0.900 !peak   277 spectrum    1 weight  0.10000E+01 volume  0.21770E-02 ppm1      7.390 ppm2      4.100 CV     1
 ASSI {  278}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      2.900     1.000     1.000 !peak   278 spectrum    1 weight  0.10000E+01 volume  0.21719E-02 ppm1      8.107 ppm2      4.430 CV     1
 ASSI {  279}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 172  and name HB  ))
      2.900     1.100     1.100 !peak   279 spectrum    1 weight  0.10000E+01 volume  0.21619E-02 ppm1      8.821 ppm2      2.036 CV     1
 ASSI {  280}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      2.900     1.100     1.100 !peak   280 spectrum    1 weight  0.10000E+01 volume  0.21568E-02 ppm1      7.232 ppm2      3.987 CV     1
 ASSI {  281}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 119  and name HA2 ))
      2.700     0.900     0.900 !peak   281 spectrum    1 weight  0.10000E+01 volume  0.21568E-02 ppm1      8.005 ppm2      4.142 CV     1
 ASSI {  282}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 150  and name HB3 ))
      2.900     1.000     1.000 !peak   282 spectrum    1 weight  0.10000E+01 volume  0.21518E-02 ppm1      7.778 ppm2      3.471 CV     1
 ASSI {  283}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 176  and name HB3 ))
      3.100     1.200     1.200 !peak   283 spectrum    1 weight  0.10000E+01 volume  0.21468E-02 ppm1      8.216 ppm2      3.075 CV     1
 ASSI {  284}
   (( segid "    " and resid 139  and name HE22))
   (  segid "    " and resid 8    and name HE% )
      3.400     1.400     1.400 !peak   284 spectrum    1 weight  0.10000E+01 volume  0.21468E-02 ppm1      6.866 ppm2      2.070 CV     1
 ASSI {  285}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HB3 ))
      3.100     1.200     1.200 !peak   285 spectrum    1 weight  0.10000E+01 volume  0.21418E-02 ppm1      7.545 ppm2      3.314 CV     1
 ASSI {  286}
   (( segid "    " and resid 75   and name HN  ))
   (  segid "    " and resid 75   and name HG2%)
      3.300     1.300     1.300 !peak   286 spectrum    1 weight  0.10000E+01 volume  0.21418E-02 ppm1      9.171 ppm2      0.917 CV     1
 ASSI {  287}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 141  and name HN  ))
      2.500     0.800     0.800 !peak   287 spectrum    1 weight  0.10000E+01 volume  0.21418E-02 ppm1      8.060 ppm2      8.393 CV     1
 ASSI {  289}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HB3 ))
      3.500     1.500     1.500 !peak   289 spectrum    1 weight  0.10000E+01 volume  0.21367E-02 ppm1      8.807 ppm2      2.062 CV     1
 ASSI {  290}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HD2 ))
      3.500     3.500     2.500 !peak   290 spectrum    1 weight  0.10000E+01 volume  0.21317E-02 ppm1      8.227 ppm2      3.166 CV     1
 ASSI {  291}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 149  and name HA  ))
      3.100     1.200     1.200 !peak   291 spectrum    1 weight  0.10000E+01 volume  0.21166E-02 ppm1      8.384 ppm2      4.784 CV     1
 ASSI {  292}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HB2 ))
      2.800     1.000     1.000 !peak   292 spectrum    1 weight  0.10000E+01 volume  0.21116E-02 ppm1      7.545 ppm2      3.417 CV     1
 ASSI {  293}
   (( segid "    " and resid 11   and name HN  ))
   (  segid "    " and resid 10   and name HG1%)
      2.700     0.900     0.900 !peak   293 spectrum    1 weight  0.10000E+01 volume  0.21066E-02 ppm1      8.940 ppm2      0.776 CV     1
 ASSI {  294}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HB2 ))
      3.000     3.000     3.000 !peak   294 spectrum    1 weight  0.10000E+01 volume  0.21066E-02 ppm1      7.881 ppm2      2.621 CV     1
 ASSI {  295}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 162  and name HN  ))
      3.300     1.300     1.300 !peak   295 spectrum    1 weight  0.10000E+01 volume  0.21016E-02 ppm1      9.171 ppm2      8.352 CV     1
 ASSI {  296}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 162  and name HA  ))
      2.500     0.800     0.800 !peak   296 spectrum    1 weight  0.10000E+01 volume  0.20965E-02 ppm1      9.168 ppm2      5.476 CV     1
 ASSI {  297}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HB3 ))
      2.800     1.000     1.000 !peak   297 spectrum    1 weight  0.10000E+01 volume  0.20965E-02 ppm1      7.543 ppm2      1.867 CV     1
 ASSI {  298}
   (( segid "    " and resid 157  and name HN  ))
   (  segid "    " and resid 157  and name HD2%)
      3.100     1.200     1.200 !peak   298 spectrum    1 weight  0.10000E+01 volume  0.20815E-02 ppm1      8.381 ppm2      1.351 CV     1
 ASSI {  299}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      2.700     0.900     0.900 !peak   299 spectrum    1 weight  0.10000E+01 volume  0.20714E-02 ppm1      8.779 ppm2      3.526 CV     1
 ASSI {  300}
   (( segid "    " and resid 164  and name HN  ))
   (( segid "    " and resid 163  and name HB2 ))
      2.600     0.800     0.800 !peak   300 spectrum    1 weight  0.10000E+01 volume  0.20664E-02 ppm1      9.289 ppm2      2.709 CV     1
 ASSI {  301}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HA  ))
      2.900     1.000     1.000 !peak   301 spectrum    1 weight  0.10000E+01 volume  0.20563E-02 ppm1      8.734 ppm2      4.644 CV     1
 ASSI {  302}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HB2 ))
      2.700     0.900     0.900 !peak   302 spectrum    1 weight  0.10000E+01 volume  0.20563E-02 ppm1      7.041 ppm2      1.735 CV     1
 ASSI {  303}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HB2 ))
      2.900     1.100     1.100 !peak   303 spectrum    1 weight  0.10000E+01 volume  0.20513E-02 ppm1      9.324 ppm2      1.896 CV     1
 ASSI {  304}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      2.800     1.000     1.000 !peak   304 spectrum    1 weight  0.10000E+01 volume  0.20513E-02 ppm1      7.391 ppm2      4.411 CV     1
 ASSI {  305}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 67   and name HN  ))
      3.400     1.400     1.400 !peak   305 spectrum    1 weight  0.10000E+01 volume  0.20312E-02 ppm1      7.773 ppm2      8.120 CV     1
 ASSI {  306}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
      2.700     0.900     0.900 !peak   306 spectrum    1 weight  0.10000E+01 volume  0.20312E-02 ppm1      8.258 ppm2      4.883 CV     1
 ASSI {  307}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 113  and name HB3 ))
      3.300     3.300     2.700 !peak   307 spectrum    1 weight  0.10000E+01 volume  0.20261E-02 ppm1      9.451 ppm2      3.232 CV     1
 ASSI {  308}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HB3 ))
      2.700     0.900     0.900 !peak   308 spectrum    1 weight  0.10000E+01 volume  0.20261E-02 ppm1      7.228 ppm2      1.914 CV     1
 ASSI {  310}
   (( segid "    " and resid 177  and name HN  ))
   (  segid "    " and resid 172  and name HG2%)
      3.100     1.200     1.200 !peak   310 spectrum    1 weight  0.10000E+01 volume  0.20261E-02 ppm1      8.051 ppm2      1.253 CV     1
 ASSI {  311}
   (( segid "    " and resid 64   and name HN  ))
   (  segid "    " and resid 64   and name HB% )
      2.800     1.000     1.000 !peak   311 spectrum    1 weight  0.10000E+01 volume  0.20060E-02 ppm1      8.520 ppm2      0.191 CV     1
 ASSI {  312}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 132  and name HN  ))
      2.800     1.000     1.000 !peak   312 spectrum    1 weight  0.10000E+01 volume  0.20010E-02 ppm1      7.392 ppm2      6.906 CV     1
 ASSI {  313}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 33   and name HB2 ))
      3.000     3.000     3.000 !peak   313 spectrum    1 weight  0.10000E+01 volume  0.20010E-02 ppm1      8.447 ppm2      2.409 CV     1
 ASSI {  314}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 181  and name HB2 ))
      2.500     0.800     0.800 !peak   314 spectrum    1 weight  0.10000E+01 volume  0.20010E-02 ppm1      7.679 ppm2      1.670 CV     1
 ASSI {  315}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 22   and name HB2 ))
      3.000     1.100     1.100 !peak   315 spectrum    1 weight  0.10000E+01 volume  0.19960E-02 ppm1      8.302 ppm2      2.741 CV     1
 OR {  315}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 22   and name HB3 ))
 ASSI {  316}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 143  and name HD% )
      2.800     1.000     1.000 !peak   316 spectrum    1 weight  0.10000E+01 volume  0.19960E-02 ppm1      8.529 ppm2      6.906 CV     1
 ASSI {  317}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HB  ))
      2.900     1.000     1.000 !peak   317 spectrum    1 weight  0.10000E+01 volume  0.19909E-02 ppm1      9.224 ppm2      2.169 CV     1
 ASSI {  319}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 89   and name HG3 ))
      2.900     1.100     1.100 !peak   319 spectrum    1 weight  0.10000E+01 volume  0.19758E-02 ppm1      7.245 ppm2      1.028 CV     1
 OR {  319}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 89   and name HG2 ))
 ASSI {  321}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HA  ))
      2.800     1.000     1.000 !peak   321 spectrum    1 weight  0.10000E+01 volume  0.19658E-02 ppm1      7.880 ppm2      3.155 CV     1
 ASSI {  322}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HB2 ))
      2.900     1.100     1.100 !peak   322 spectrum    1 weight  0.10000E+01 volume  0.19557E-02 ppm1      9.062 ppm2      1.756 CV     1
 ASSI {  323}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 100  and name HB2 ))
      3.700     1.700     1.700 !peak   323 spectrum    1 weight  0.10000E+01 volume  0.19457E-02 ppm1      7.640 ppm2      1.571 CV     1
 ASSI {  324}
   (( segid "    " and resid 74   and name HN  ))
   (  segid "    " and resid 74   and name HE% )
      3.700     1.700     1.700 !peak   324 spectrum    1 weight  0.10000E+01 volume  0.19457E-02 ppm1      7.627 ppm2      7.166 CV     1
 ASSI {  325}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HG3 ))
      3.600     1.700     1.700 !peak   325 spectrum    1 weight  0.10000E+01 volume  0.19356E-02 ppm1      8.898 ppm2      1.124 CV     1
 ASSI {  326}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HB2 ))
      2.700     2.700     3.300 !peak   326 spectrum    1 weight  0.10000E+01 volume  0.19356E-02 ppm1      8.729 ppm2      3.543 CV     1
 ASSI {  327}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HA1 ))
      2.800     1.000     1.000 !peak   327 spectrum    1 weight  0.10000E+01 volume  0.19306E-02 ppm1      9.499 ppm2      4.388 CV     1
 ASSI {  328}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 127  and name HN  ))
      3.600     1.600     1.600 !peak   328 spectrum    1 weight  0.10000E+01 volume  0.19306E-02 ppm1      8.670 ppm2      8.101 CV     1
 ASSI {  329}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HA1 ))
      2.600     0.900     0.900 !peak   329 spectrum    1 weight  0.10000E+01 volume  0.19256E-02 ppm1      8.553 ppm2      4.670 CV     1
 ASSI {  330}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      3.200     1.300     1.300 !peak   330 spectrum    1 weight  0.10000E+01 volume  0.19206E-02 ppm1      6.767 ppm2      1.665 CV     1
 ASSI {  331}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HB2 ))
      3.400     1.400     1.400 !peak   331 spectrum    1 weight  0.10000E+01 volume  0.19105E-02 ppm1      8.833 ppm2      2.329 CV     1
 ASSI {  332}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HB3 ))
      3.400     1.400     1.400 !peak   332 spectrum    1 weight  0.10000E+01 volume  0.19005E-02 ppm1      8.339 ppm2      0.374 CV     1
 ASSI {  333}
   (( segid "    " and resid 139  and name HE21))
   (( segid "    " and resid 139  and name HG2 ))
      3.500     1.500     1.500 !peak   333 spectrum    1 weight  0.10000E+01 volume  0.18954E-02 ppm1      7.342 ppm2      2.380 CV     1
 ASSI {  334}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 161  and name HB2 ))
      2.700     0.900     0.900 !peak   334 spectrum    1 weight  0.10000E+01 volume  0.18904E-02 ppm1      8.379 ppm2      3.092 CV     1
 ASSI {  335}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HB2 ))
      2.600     0.900     0.900 !peak   335 spectrum    1 weight  0.10000E+01 volume  0.18904E-02 ppm1      7.837 ppm2      1.970 CV     1
 ASSI {  337}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HB3 ))
      3.100     1.200     1.200 !peak   337 spectrum    1 weight  0.10000E+01 volume  0.18854E-02 ppm1      8.005 ppm2      3.191 CV     1
 ASSI {  338}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HG12))
      3.400     1.400     1.400 !peak   338 spectrum    1 weight  0.10000E+01 volume  0.18804E-02 ppm1      9.164 ppm2      1.426 CV     1
 ASSI {  339}
   (( segid "    " and resid 163  and name HN  ))
   (  segid "    " and resid 163  and name HD% )
      2.600     0.800     0.800 !peak   339 spectrum    1 weight  0.10000E+01 volume  0.18753E-02 ppm1      9.168 ppm2      6.860 CV     1
 ASSI {  340}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HB3 ))
      2.600     0.800     0.800 !peak   340 spectrum    1 weight  0.10000E+01 volume  0.18703E-02 ppm1      9.325 ppm2      1.459 CV     1
 ASSI {  341}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      2.900     1.000     1.000 !peak   341 spectrum    1 weight  0.10000E+01 volume  0.18653E-02 ppm1      7.838 ppm2      3.971 CV     1
 ASSI {  342}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 154  and name HN  ))
      3.300     1.300     1.300 !peak   342 spectrum    1 weight  0.10000E+01 volume  0.18552E-02 ppm1      8.228 ppm2      7.563 CV     1
 ASSI {  344}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 162  and name HG2 ))
      3.700     1.700     1.700 !peak   344 spectrum    1 weight  0.10000E+01 volume  0.18451E-02 ppm1      8.345 ppm2      2.410 CV     1
 ASSI {  345}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 122  and name HA  ))
      2.700     0.900     0.900 !peak   345 spectrum    1 weight  0.10000E+01 volume  0.18401E-02 ppm1      8.727 ppm2      4.241 CV     1
 ASSI {  346}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 84   and name HB2 ))
      3.100     3.100     2.900 !peak   346 spectrum    1 weight  0.10000E+01 volume  0.18300E-02 ppm1      7.544 ppm2      3.781 CV     1
 ASSI {  347}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HB2 ))
      3.400     1.400     1.400 !peak   347 spectrum    1 weight  0.10000E+01 volume  0.18300E-02 ppm1      8.007 ppm2      2.582 CV     1
 ASSI {  348}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HB3 ))
      2.800     1.000     1.000 !peak   348 spectrum    1 weight  0.10000E+01 volume  0.18300E-02 ppm1      8.724 ppm2      1.666 CV     1
 ASSI {  349}
   (( segid "    " and resid 27   and name HN  ))
   (  segid "    " and resid 27   and name HD1%)
      3.400     1.500     1.500 !peak   349 spectrum    1 weight  0.10000E+01 volume  0.18300E-02 ppm1      8.362 ppm2      0.872 CV     1
 ASSI {  350}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 90   and name HB2 ))
      2.900     1.000     1.000 !peak   350 spectrum    1 weight  0.10000E+01 volume  0.18099E-02 ppm1      7.683 ppm2      3.513 CV     1
 ASSI {  351}
   (( segid "    " and resid 166  and name HN  ))
   (  segid "    " and resid 165  and name HD1%)
      3.600     1.600     1.600 !peak   351 spectrum    1 weight  0.10000E+01 volume  0.18099E-02 ppm1      8.996 ppm2      1.037 CV     1
 ASSI {  352}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      2.700     0.900     0.900 !peak   352 spectrum    1 weight  0.10000E+01 volume  0.18099E-02 ppm1      9.076 ppm2      4.862 CV     1
 ASSI {  353}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 122  and name HB3 ))
      2.800     2.800     3.200 !peak   353 spectrum    1 weight  0.10000E+01 volume  0.18099E-02 ppm1      7.865 ppm2      2.276 CV     1
 ASSI {  354}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 107  and name HB3 ))
      3.400     1.400     1.400 !peak   354 spectrum    1 weight  0.10000E+01 volume  0.18099E-02 ppm1      7.833 ppm2      3.892 CV     1
 ASSI {  355}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 65   and name HN  ))
      3.000     1.200     1.200 !peak   355 spectrum    1 weight  0.10000E+01 volume  0.18049E-02 ppm1      7.773 ppm2      9.476 CV     1
 ASSI {  356}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      2.800     1.000     1.000 !peak   356 spectrum    1 weight  0.10000E+01 volume  0.17949E-02 ppm1      9.172 ppm2      4.392 CV     1
 ASSI {  357}
   (( segid "    " and resid 151  and name HN  ))
   (  segid "    " and resid 151  and name HG2%)
      2.900     1.000     1.000 !peak   357 spectrum    1 weight  0.10000E+01 volume  0.17898E-02 ppm1      9.243 ppm2      1.204 CV     1
 ASSI {  358}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 15   and name HG  ))
      3.400     1.500     1.500 !peak   358 spectrum    1 weight  0.10000E+01 volume  0.17848E-02 ppm1      8.833 ppm2      0.852 CV     1
 ASSI {  360}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HN  ))
      2.800     1.000     1.000 !peak   360 spectrum    1 weight  0.10000E+01 volume  0.17798E-02 ppm1      7.837 ppm2      8.791 CV     1
 ASSI {  361}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      2.700     0.900     0.900 !peak   361 spectrum    1 weight  0.10000E+01 volume  0.17748E-02 ppm1      8.584 ppm2      4.880 CV     1
 ASSI {  362}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HG2 ))
      3.500     1.500     1.500 !peak   362 spectrum    1 weight  0.10000E+01 volume  0.17647E-02 ppm1      7.546 ppm2      1.657 CV     1
 ASSI {  363}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HB2 ))
      3.300     1.400     1.400 !peak   363 spectrum    1 weight  0.10000E+01 volume  0.17496E-02 ppm1      9.459 ppm2      3.578 CV     1
 ASSI {  364}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 36   and name HA  ))
      3.000     1.100     1.100 !peak   364 spectrum    1 weight  0.10000E+01 volume  0.17446E-02 ppm1      8.038 ppm2      4.375 CV     1
 ASSI {  365}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      2.700     0.900     0.900 !peak   365 spectrum    1 weight  0.10000E+01 volume  0.17346E-02 ppm1      8.728 ppm2      5.008 CV     1
 ASSI {  366}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HB3 ))
      3.500     1.500     1.500 !peak   366 spectrum    1 weight  0.10000E+01 volume  0.17245E-02 ppm1      9.062 ppm2      2.686 CV     1
 ASSI {  367}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      2.800     1.000     1.000 !peak   367 spectrum    1 weight  0.10000E+01 volume  0.17195E-02 ppm1      7.880 ppm2      7.203 CV     1
 ASSI {  368}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HG2 ))
      3.700     1.700     1.700 !peak   368 spectrum    1 weight  0.10000E+01 volume  0.17094E-02 ppm1      8.807 ppm2      2.315 CV     1
 ASSI {  369}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HA2 ))
      2.900     1.000     1.000 !peak   369 spectrum    1 weight  0.10000E+01 volume  0.16993E-02 ppm1      8.569 ppm2      3.881 CV     1
 ASSI {  370}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 82   and name HA  ))
      2.800     1.000     1.000 !peak   370 spectrum    1 weight  0.10000E+01 volume  0.16943E-02 ppm1      9.063 ppm2      5.585 CV     1
 ASSI {  371}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HB3 ))
      3.500     1.500     1.500 !peak   371 spectrum    1 weight  0.10000E+01 volume  0.16893E-02 ppm1      7.845 ppm2      2.496 CV     1
 ASSI {  373}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 150  and name HB3 ))
      3.200     1.200     1.200 !peak   373 spectrum    1 weight  0.10000E+01 volume  0.16742E-02 ppm1      8.229 ppm2      3.445 CV     1
 ASSI {  374}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 9    and name HA  ))
      2.500     0.800     0.800 !peak   374 spectrum    1 weight  0.10000E+01 volume  0.16692E-02 ppm1      9.213 ppm2      4.987 CV     1
 ASSI {  375}
   (( segid "    " and resid 164  and name HN  ))
   (( segid "    " and resid 163  and name HA  ))
      2.900     1.000     1.000 !peak   375 spectrum    1 weight  0.10000E+01 volume  0.16692E-02 ppm1      9.289 ppm2      4.929 CV     1
 ASSI {  376}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HB3 ))
      2.800     1.000     1.000 !peak   376 spectrum    1 weight  0.10000E+01 volume  0.16692E-02 ppm1      7.974 ppm2      0.366 CV     1
 ASSI {  377}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 150  and name HB2 ))
      2.800     1.000     1.000 !peak   377 spectrum    1 weight  0.10000E+01 volume  0.16692E-02 ppm1      7.777 ppm2      2.635 CV     1
 ASSI {  378}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HA  ))
      2.900     1.100     1.100 !peak   378 spectrum    1 weight  0.10000E+01 volume  0.16641E-02 ppm1      7.228 ppm2      3.754 CV     1
 ASSI {  379}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HB2 ))
      2.700     0.900     0.900 !peak   379 spectrum    1 weight  0.10000E+01 volume  0.16591E-02 ppm1      8.074 ppm2      3.531 CV     1
 ASSI {  380}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HB2 ))
      2.900     1.000     1.000 !peak   380 spectrum    1 weight  0.10000E+01 volume  0.16591E-02 ppm1      8.340 ppm2      1.506 CV     1
 ASSI {  381}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      3.000     1.100     1.100 !peak   381 spectrum    1 weight  0.10000E+01 volume  0.16541E-02 ppm1      7.634 ppm2      5.079 CV     1
 ASSI {  382}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 127  and name HA  ))
      3.500     3.500     2.500 !peak   382 spectrum    1 weight  0.10000E+01 volume  0.16440E-02 ppm1      8.051 ppm2      4.675 CV     1
 ASSI {  383}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 70   and name HB  ))
      3.800     1.800     1.800 !peak   383 spectrum    1 weight  0.10000E+01 volume  0.16390E-02 ppm1      6.766 ppm2      1.479 CV     1
 ASSI {  384}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 160  and name HN  ))
      2.900     1.100     1.100 !peak   384 spectrum    1 weight  0.10000E+01 volume  0.16390E-02 ppm1      8.379 ppm2      9.174 CV     1
 ASSI {  385}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      2.600     0.800     0.800 !peak   385 spectrum    1 weight  0.10000E+01 volume  0.16390E-02 ppm1      6.766 ppm2      8.866 CV     1
 ASSI {  386}
   (( segid "    " and resid 10   and name HN  ))
   (  segid "    " and resid 9    and name HG1%)
      3.400     1.500     1.500 !peak   386 spectrum    1 weight  0.10000E+01 volume  0.16340E-02 ppm1      9.212 ppm2      0.890 CV     1
 ASSI {  387}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 169  and name HN  ))
      2.900     1.100     1.100 !peak   387 spectrum    1 weight  0.10000E+01 volume  0.16289E-02 ppm1      7.651 ppm2      8.028 CV     1
 ASSI {  388}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HN  ))
      3.300     1.300     1.300 !peak   388 spectrum    1 weight  0.10000E+01 volume  0.16289E-02 ppm1      7.754 ppm2      8.129 CV     1
 ASSI {  389}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HB3 ))
      3.600     1.600     1.600 !peak   389 spectrum    1 weight  0.10000E+01 volume  0.16289E-02 ppm1      8.733 ppm2      3.178 CV     1
 ASSI {  391}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      3.000     1.100     1.100 !peak   391 spectrum    1 weight  0.10000E+01 volume  0.16239E-02 ppm1      8.870 ppm2      4.938 CV     1
 ASSI {  392}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 10   and name HN  ))
      3.200     1.300     1.300 !peak   392 spectrum    1 weight  0.10000E+01 volume  0.16088E-02 ppm1      7.978 ppm2      9.204 CV     1
 ASSI {  393}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 29   and name HG2%)
      3.600     1.600     1.600 !peak   393 spectrum    1 weight  0.10000E+01 volume  0.16088E-02 ppm1      8.853 ppm2      1.212 CV     1
 ASSI {  394}
   (( segid "    " and resid 126  and name HE21))
   (( segid "    " and resid 126  and name HG2 ))
      3.200     1.200     1.200 !peak   394 spectrum    1 weight  0.10000E+01 volume  0.16038E-02 ppm1      7.083 ppm2      2.240 CV     1
 ASSI {  395}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HB3 ))
      3.000     1.100     1.100 !peak   395 spectrum    1 weight  0.10000E+01 volume  0.16038E-02 ppm1      7.301 ppm2      3.546 CV     1
 ASSI {  396}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HA  ))
      3.000     1.100     1.100 !peak   396 spectrum    1 weight  0.10000E+01 volume  0.15988E-02 ppm1      8.805 ppm2      4.228 CV     1
 ASSI {  397}
   (( segid "    " and resid 164  and name HN  ))
   (  segid "    " and resid 164  and name HD% )
      3.100     1.200     1.200 !peak   397 spectrum    1 weight  0.10000E+01 volume  0.15938E-02 ppm1      9.289 ppm2      6.551 CV     1
 ASSI {  398}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 164  and name HA  ))
      2.900     1.000     1.000 !peak   398 spectrum    1 weight  0.10000E+01 volume  0.15837E-02 ppm1      8.376 ppm2      4.426 CV     1
 ASSI {  399}
   (( segid "    " and resid 118  and name HN  ))
   (  segid "    " and resid 118  and name HD% )
      3.000     1.100     1.100 !peak   399 spectrum    1 weight  0.10000E+01 volume  0.15837E-02 ppm1      7.880 ppm2      6.596 CV     1
 ASSI {  400}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HN  ))
      3.600     1.600     1.600 !peak   400 spectrum    1 weight  0.10000E+01 volume  0.15686E-02 ppm1      7.555 ppm2      8.016 CV     1
 ASSI {  401}
   (( segid "    " and resid 160  and name HN  ))
   (  segid "    " and resid 159  and name HG2%)
      3.000     1.100     1.100 !peak   401 spectrum    1 weight  0.10000E+01 volume  0.15586E-02 ppm1      9.154 ppm2      1.153 CV     1
 ASSI {  402}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 25   and name HB3 ))
      3.600     1.700     1.700 !peak   402 spectrum    1 weight  0.10000E+01 volume  0.15586E-02 ppm1      7.839 ppm2      1.641 CV     1
 ASSI {  403}
   (( segid "    " and resid 14   and name HN  ))
   (  segid "    " and resid 135  and name HG1%)
      3.200     1.300     1.300 !peak   403 spectrum    1 weight  0.10000E+01 volume  0.15536E-02 ppm1      8.513 ppm2      0.569 CV     1
 ASSI {  404}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HG2 ))
      4.000     2.000     2.000 !peak   404 spectrum    1 weight  0.10000E+01 volume  0.15536E-02 ppm1      9.140 ppm2      2.328 CV     1
 ASSI {  405}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HB2 ))
      2.900     1.100     1.100 !peak   405 spectrum    1 weight  0.10000E+01 volume  0.15485E-02 ppm1      7.300 ppm2      2.329 CV     1
 ASSI {  406}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 78   and name HN  ))
      3.600     1.600     1.600 !peak   406 spectrum    1 weight  0.10000E+01 volume  0.15435E-02 ppm1      9.322 ppm2      8.867 CV     1
 ASSI {  407}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HB2 ))
      3.000     1.100     1.100 !peak   407 spectrum    1 weight  0.10000E+01 volume  0.15435E-02 ppm1      7.813 ppm2      1.595 CV     1
 ASSI {  408}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HB2 ))
      2.700     0.900     0.900 !peak   408 spectrum    1 weight  0.10000E+01 volume  0.15385E-02 ppm1      6.767 ppm2      3.260 CV     1
 ASSI {  409}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HB  ))
      3.400     1.500     1.500 !peak   409 spectrum    1 weight  0.10000E+01 volume  0.15234E-02 ppm1      9.030 ppm2      1.897 CV     1
 ASSI {  410}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      3.000     1.100     1.100 !peak   410 spectrum    1 weight  0.10000E+01 volume  0.15183E-02 ppm1      7.300 ppm2      3.782 CV     1
 ASSI {  411}
   (( segid "    " and resid 139  and name HE21))
   (  segid "    " and resid 8    and name HE% )
      3.100     3.100     2.900 !peak   411 spectrum    1 weight  0.10000E+01 volume  0.15183E-02 ppm1      7.348 ppm2      2.047 CV     1
 ASSI {  412}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HA  ))
      3.000     1.100     1.100 !peak   412 spectrum    1 weight  0.10000E+01 volume  0.15183E-02 ppm1      7.042 ppm2      3.950 CV     1
 ASSI {  413}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HD3 ))
      3.500     1.600     1.600 !peak   413 spectrum    1 weight  0.10000E+01 volume  0.15133E-02 ppm1      7.551 ppm2      1.558 CV     1
 ASSI {  414}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 29   and name HN  ))
      3.500     1.600     1.600 !peak   414 spectrum    1 weight  0.10000E+01 volume  0.15133E-02 ppm1      7.639 ppm2      8.849 CV     1
 ASSI {  415}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 182  and name HB3 ))
      3.100     1.200     1.200 !peak   415 spectrum    1 weight  0.10000E+01 volume  0.15083E-02 ppm1      7.676 ppm2      1.918 CV     1
 ASSI {  416}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HB3 ))
      3.200     1.300     1.300 !peak   416 spectrum    1 weight  0.10000E+01 volume  0.15033E-02 ppm1      8.382 ppm2      1.538 CV     1
 ASSI {  417}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 141  and name HB3 ))
      3.000     1.100     1.100 !peak   417 spectrum    1 weight  0.10000E+01 volume  0.15033E-02 ppm1      8.477 ppm2      2.801 CV     1
 ASSI {  418}
   (( segid "    " and resid 133  and name HN  ))
   (  segid "    " and resid 15   and name HD1%)
      2.900     1.000     1.000 !peak   418 spectrum    1 weight  0.10000E+01 volume  0.14982E-02 ppm1      7.391 ppm2      0.787 CV     1
 ASSI {  419}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 20   and name HB3 ))
      3.000     1.100     1.100 !peak   419 spectrum    1 weight  0.10000E+01 volume  0.14982E-02 ppm1      8.599 ppm2      3.236 CV     1
 ASSI {  420}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HG3 ))
      4.000     2.000     2.000 !peak   420 spectrum    1 weight  0.10000E+01 volume  0.14982E-02 ppm1      7.974 ppm2      2.222 CV     1
 ASSI {  421}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 14   and name HN  ))
      2.900     1.100     1.100 !peak   421 spectrum    1 weight  0.10000E+01 volume  0.14781E-02 ppm1      9.031 ppm2      8.498 CV     1
 ASSI {  422}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HB2 ))
      3.500     1.500     1.500 !peak   422 spectrum    1 weight  0.10000E+01 volume  0.14781E-02 ppm1      9.174 ppm2      2.878 CV     1
 OR {  422}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HB3 ))
 ASSI {  423}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 87   and name HB2 ))
      3.100     3.100     2.900 !peak   423 spectrum    1 weight  0.10000E+01 volume  0.14681E-02 ppm1      7.775 ppm2      3.443 CV     1
 ASSI {  424}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HB3 ))
      3.300     1.300     1.300 !peak   424 spectrum    1 weight  0.10000E+01 volume  0.14630E-02 ppm1      7.838 ppm2      1.872 CV     1
 ASSI {  425}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HG3 ))
      2.700     0.900     0.900 !peak   425 spectrum    1 weight  0.10000E+01 volume  0.14630E-02 ppm1      8.340 ppm2      2.222 CV     1
 ASSI {  426}
   (( segid "    " and resid 124  and name HN  ))
   (  segid "    " and resid 123  and name HB% )
      3.400     1.400     1.400 !peak   426 spectrum    1 weight  0.10000E+01 volume  0.14580E-02 ppm1      8.671 ppm2      0.961 CV     1
 ASSI {  427}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 84   and name HN  ))
      3.200     1.300     1.300 !peak   427 spectrum    1 weight  0.10000E+01 volume  0.14580E-02 ppm1      7.556 ppm2      9.243 CV     1
 ASSI {  428}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HB2 ))
      2.800     1.000     1.000 !peak   428 spectrum    1 weight  0.10000E+01 volume  0.14580E-02 ppm1      8.733 ppm2      2.423 CV     1
 ASSI {  430}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 172  and name HA  ))
      2.900     1.000     1.000 !peak   430 spectrum    1 weight  0.10000E+01 volume  0.14530E-02 ppm1     10.167 ppm2      5.502 CV     1
 ASSI {  431}
   (( segid "    " and resid 98   and name HN  ))
   (  segid "    " and resid 88   and name HD2%)
      3.300     3.300     2.700 !peak   431 spectrum    1 weight  0.10000E+01 volume  0.14480E-02 ppm1      7.923 ppm2      0.887 CV     1
 ASSI {  432}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 90   and name HB3 ))
      3.000     3.000     3.000 !peak   432 spectrum    1 weight  0.10000E+01 volume  0.14429E-02 ppm1      9.458 ppm2      2.931 CV     1
 ASSI {  433}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 176  and name HB2 ))
      3.000     1.100     1.100 !peak   433 spectrum    1 weight  0.10000E+01 volume  0.14379E-02 ppm1      8.213 ppm2      2.607 CV     1
 ASSI {  434}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HA  ))
      3.100     1.200     1.200 !peak   434 spectrum    1 weight  0.10000E+01 volume  0.14329E-02 ppm1      9.225 ppm2      4.120 CV     1
 ASSI {  435}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 167  and name HG3 ))
      3.100     1.200     1.200 !peak   435 spectrum    1 weight  0.10000E+01 volume  0.14329E-02 ppm1      8.962 ppm2      2.365 CV     1
 OR {  435}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 167  and name HG2 ))
 ASSI {  436}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HB2 ))
      3.100     1.200     1.200 !peak   436 spectrum    1 weight  0.10000E+01 volume  0.14329E-02 ppm1      8.822 ppm2      1.556 CV     1
 ASSI {  437}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HA1 ))
      3.100     1.200     1.200 !peak   437 spectrum    1 weight  0.10000E+01 volume  0.14329E-02 ppm1      8.179 ppm2      3.948 CV     1
 ASSI {  438}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 109  and name HB3 ))
      3.600     1.600     1.600 !peak   438 spectrum    1 weight  0.10000E+01 volume  0.14279E-02 ppm1      9.078 ppm2      2.775 CV     1
 ASSI {  439}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 167  and name HB2 ))
      3.000     1.100     1.100 !peak   439 spectrum    1 weight  0.10000E+01 volume  0.14279E-02 ppm1      8.962 ppm2      2.179 CV     1
 OR {  439}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 167  and name HB3 ))
 ASSI {  440}
   (( segid "    " and resid 156  and name HE22))
   (( segid "    " and resid 155  and name HB3 ))
      2.600     2.600     3.400 !peak   440 spectrum    1 weight  0.10000E+01 volume  0.14279E-02 ppm1      6.822 ppm2      1.879 CV     1
 ASSI {  441}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HB3 ))
      2.900     1.100     1.100 !peak   441 spectrum    1 weight  0.10000E+01 volume  0.14228E-02 ppm1      8.657 ppm2      3.471 CV     1
 ASSI {  442}
   (( segid "    " and resid 109  and name HN  ))
   (  segid "    " and resid 108  and name HG1%)
      3.600     1.700     1.700 !peak   442 spectrum    1 weight  0.10000E+01 volume  0.14228E-02 ppm1      9.076 ppm2      0.613 CV     1
 ASSI {  443}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 161  and name HB3 ))
      3.000     1.100     1.100 !peak   443 spectrum    1 weight  0.10000E+01 volume  0.14178E-02 ppm1      8.345 ppm2      2.675 CV     1
 ASSI {  444}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HB  ))
      3.800     1.800     1.800 !peak   444 spectrum    1 weight  0.10000E+01 volume  0.14128E-02 ppm1      9.078 ppm2      1.680 CV     1
 ASSI {  445}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 131  and name HB3 ))
      3.700     3.700     2.300 !peak   445 spectrum    1 weight  0.10000E+01 volume  0.14128E-02 ppm1      8.555 ppm2      1.730 CV     1
 ASSI {  446}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 178  and name HB3 ))
      3.600     1.600     1.600 !peak   446 spectrum    1 weight  0.10000E+01 volume  0.14078E-02 ppm1      7.606 ppm2      2.037 CV     1
 ASSI {  447}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HB3 ))
      3.400     1.500     1.500 !peak   447 spectrum    1 weight  0.10000E+01 volume  0.14078E-02 ppm1      8.853 ppm2      1.802 CV     1
 ASSI {  448}
   (( segid "    " and resid 83   and name HE1 ))
   (( segid "    " and resid 83   and name HD1 ))
      3.000     1.100     1.100 !peak   448 spectrum    1 weight  0.10000E+01 volume  0.14027E-02 ppm1      9.697 ppm2      7.035 CV     1
 ASSI {  449}
   (( segid "    " and resid 11   and name HN  ))
   (  segid "    " and resid 10   and name HG2%)
      4.000     2.000     2.000 !peak   449 spectrum    1 weight  0.10000E+01 volume  0.14027E-02 ppm1      8.939 ppm2      1.061 CV     1
 ASSI {  450}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HA  ))
      3.100     1.200     1.200 !peak   450 spectrum    1 weight  0.10000E+01 volume  0.14027E-02 ppm1      9.225 ppm2      3.999 CV     1
 ASSI {  451}
   (( segid "    " and resid 149  and name HN  ))
   (  segid "    " and resid 148  and name HE% )
      3.600     1.600     1.600 !peak   451 spectrum    1 weight  0.10000E+01 volume  0.13927E-02 ppm1      6.867 ppm2      6.496 CV     1
 ASSI {  452}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HB3 ))
      3.600     1.600     1.600 !peak   452 spectrum    1 weight  0.10000E+01 volume  0.13876E-02 ppm1      7.876 ppm2      0.886 CV     1
 ASSI {  453}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HA  ))
      3.000     1.100     1.100 !peak   453 spectrum    1 weight  0.10000E+01 volume  0.13876E-02 ppm1      8.806 ppm2      3.591 CV     1
 ASSI {  455}
   (( segid "    " and resid 177  and name HN  ))
   (  segid "    " and resid 177  and name HD% )
      3.900     1.900     1.900 !peak   455 spectrum    1 weight  0.10000E+01 volume  0.13776E-02 ppm1      8.050 ppm2      6.464 CV     1
 ASSI {  456}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HG2 ))
      3.900     1.900     1.900 !peak   456 spectrum    1 weight  0.10000E+01 volume  0.13776E-02 ppm1      8.026 ppm2      2.184 CV     1
 ASSI {  457}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 161  and name HB3 ))
      3.800     1.800     1.800 !peak   457 spectrum    1 weight  0.10000E+01 volume  0.13726E-02 ppm1      8.381 ppm2      2.692 CV     1
 ASSI {  458}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HB2 ))
      3.200     1.300     1.300 !peak   458 spectrum    1 weight  0.10000E+01 volume  0.13726E-02 ppm1      8.270 ppm2      3.502 CV     1
 ASSI {  459}
   (( segid "    " and resid 164  and name HN  ))
   (  segid "    " and resid 163  and name HE% )
      3.600     3.600     2.400 !peak   459 spectrum    1 weight  0.10000E+01 volume  0.13726E-02 ppm1      9.290 ppm2      6.842 CV     1
 ASSI {  460}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HB3 ))
      2.800     1.000     1.000 !peak   460 spectrum    1 weight  0.10000E+01 volume  0.13726E-02 ppm1      7.945 ppm2      2.310 CV     1
 ASSI {  461}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 18   and name HA2 ))
      3.100     1.200     1.200 !peak   461 spectrum    1 weight  0.10000E+01 volume  0.13675E-02 ppm1      8.342 ppm2      4.220 CV     1
 ASSI {  462}
   (( segid "    " and resid 164  and name HN  ))
   (( segid "    " and resid 164  and name HB3 ))
      3.700     1.700     1.700 !peak   462 spectrum    1 weight  0.10000E+01 volume  0.13625E-02 ppm1      9.288 ppm2      2.295 CV     1
 ASSI {  463}
   (( segid "    " and resid 89   and name HN  ))
   (  segid "    " and resid 88   and name HD1%)
      3.800     1.800     1.800 !peak   463 spectrum    1 weight  0.10000E+01 volume  0.13575E-02 ppm1      7.246 ppm2     -0.760 CV     1
 ASSI {  464}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      2.900     1.000     1.000 !peak   464 spectrum    1 weight  0.10000E+01 volume  0.13474E-02 ppm1      8.832 ppm2      4.139 CV     1
 ASSI {  465}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 129  and name HD1%)
      3.900     1.900     1.900 !peak   465 spectrum    1 weight  0.10000E+01 volume  0.13474E-02 ppm1      8.042 ppm2      0.209 CV     1
 ASSI {  466}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 181  and name HA  ))
      3.000     1.200     1.200 !peak   466 spectrum    1 weight  0.10000E+01 volume  0.13424E-02 ppm1      7.709 ppm2      4.174 CV     1
 ASSI {  467}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 127  and name HD2%)
      3.100     1.200     1.200 !peak   467 spectrum    1 weight  0.10000E+01 volume  0.13424E-02 ppm1      8.383 ppm2      0.942 CV     1
 ASSI {  469}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 131  and name HB3 ))
      3.800     1.800     1.800 !peak   469 spectrum    1 weight  0.10000E+01 volume  0.13273E-02 ppm1      6.914 ppm2      1.712 CV     1
 ASSI {  470}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      4.200     2.200     1.800 !peak   470 spectrum    1 weight  0.10000E+01 volume  0.13273E-02 ppm1      6.769 ppm2      3.895 CV     1
 ASSI {  471}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 164  and name HN  ))
      2.900     1.100     1.100 !peak   471 spectrum    1 weight  0.10000E+01 volume  0.13223E-02 ppm1      8.820 ppm2      9.283 CV     1
 ASSI {  472}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HD1 ))
      3.300     1.300     1.300 !peak   472 spectrum    1 weight  0.10000E+01 volume  0.13172E-02 ppm1      9.063 ppm2      7.033 CV     1
 ASSI {  473}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HA  ))
      3.000     1.100     1.100 !peak   473 spectrum    1 weight  0.10000E+01 volume  0.13122E-02 ppm1      8.114 ppm2      4.451 CV     1
 ASSI {  474}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 64   and name HA  ))
      3.100     1.200     1.200 !peak   474 spectrum    1 weight  0.10000E+01 volume  0.13072E-02 ppm1      8.520 ppm2      3.927 CV     1
 ASSI {  475}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HA  ))
      3.100     1.200     1.200 !peak   475 spectrum    1 weight  0.10000E+01 volume  0.13072E-02 ppm1      7.041 ppm2      4.375 CV     1
 ASSI {  476}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 129  and name HN  ))
      3.600     1.600     1.600 !peak   476 spectrum    1 weight  0.10000E+01 volume  0.12971E-02 ppm1      8.383 ppm2      8.038 CV     1
 ASSI {  477}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 131  and name HB2 ))
      2.900     1.100     1.100 !peak   477 spectrum    1 weight  0.10000E+01 volume  0.12971E-02 ppm1      6.914 ppm2      1.997 CV     1
 ASSI {  478}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HA  ))
      3.000     1.100     1.100 !peak   478 spectrum    1 weight  0.10000E+01 volume  0.12921E-02 ppm1      6.888 ppm2      4.198 CV     1
 ASSI {  479}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HG  ))
      3.900     1.900     1.900 !peak   479 spectrum    1 weight  0.10000E+01 volume  0.12871E-02 ppm1      8.721 ppm2      0.940 CV     1
 ASSI {  481}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 122  and name HB3 ))
      3.600     1.600     1.600 !peak   481 spectrum    1 weight  0.10000E+01 volume  0.12871E-02 ppm1      8.528 ppm2      2.310 CV     1
 ASSI {  483}
   (( segid "    " and resid 142  and name HN  ))
   (  segid "    " and resid 141  and name HD% )
      3.800     1.800     1.800 !peak   483 spectrum    1 weight  0.10000E+01 volume  0.12820E-02 ppm1      8.475 ppm2      7.422 CV     1
 ASSI {  484}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 90   and name HB2 ))
      2.900     1.000     1.000 !peak   484 spectrum    1 weight  0.10000E+01 volume  0.12770E-02 ppm1      8.380 ppm2      3.553 CV     1
 ASSI {  485}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 27   and name HD1%)
      3.700     1.700     1.700 !peak   485 spectrum    1 weight  0.10000E+01 volume  0.12770E-02 ppm1      7.640 ppm2      0.852 CV     1
 ASSI {  486}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HA  ))
      3.000     1.200     1.200 !peak   486 spectrum    1 weight  0.10000E+01 volume  0.12770E-02 ppm1      8.670 ppm2      3.919 CV     1
 ASSI {  487}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      3.300     1.400     1.400 !peak   487 spectrum    1 weight  0.10000E+01 volume  0.12770E-02 ppm1      8.005 ppm2      7.252 CV     1
 ASSI {  488}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HB2 ))
      2.900     1.100     1.100 !peak   488 spectrum    1 weight  0.10000E+01 volume  0.12770E-02 ppm1      7.844 ppm2      2.926 CV     1
 ASSI {  489}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HB3 ))
      3.200     1.300     1.300 !peak   489 spectrum    1 weight  0.10000E+01 volume  0.12720E-02 ppm1      7.041 ppm2      0.503 CV     1
 ASSI {  490}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 159  and name HB  ))
      3.100     1.200     1.200 !peak   490 spectrum    1 weight  0.10000E+01 volume  0.12720E-02 ppm1      8.209 ppm2      3.982 CV     1
 ASSI {  491}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      3.000     1.100     1.100 !peak   491 spectrum    1 weight  0.10000E+01 volume  0.12670E-02 ppm1      8.228 ppm2      4.976 CV     1
 ASSI {  492}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 152  and name HB  ))
      2.700     2.700     3.300 !peak   492 spectrum    1 weight  0.10000E+01 volume  0.12670E-02 ppm1      7.551 ppm2      2.182 CV     1
 ASSI {  493}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 81   and name HN  ))
      3.100     1.200     1.200 !peak   493 spectrum    1 weight  0.10000E+01 volume  0.12670E-02 ppm1      8.791 ppm2      7.804 CV     1
 ASSI {  494}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HG12))
      4.000     2.000     2.000 !peak   494 spectrum    1 weight  0.10000E+01 volume  0.12670E-02 ppm1      7.894 ppm2      1.463 CV     1
 ASSI {  495}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 28   and name HG2%)
      3.100     1.200     1.200 !peak   495 spectrum    1 weight  0.10000E+01 volume  0.12670E-02 ppm1      8.850 ppm2      0.628 CV     1
 ASSI {  497}
   (( segid "    " and resid 161  and name HN  ))
   (  segid "    " and resid 10   and name HG2%)
      3.200     1.300     1.300 !peak   497 spectrum    1 weight  0.10000E+01 volume  0.12569E-02 ppm1      8.378 ppm2      1.071 CV     1
 ASSI {  498}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 142  and name HB  ))
      3.100     1.200     1.200 !peak   498 spectrum    1 weight  0.10000E+01 volume  0.12519E-02 ppm1      8.478 ppm2      1.689 CV     1
 ASSI {  499}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 171  and name HG  ))
      3.800     1.800     1.800 !peak   499 spectrum    1 weight  0.10000E+01 volume  0.12519E-02 ppm1      8.817 ppm2      0.239 CV     1
 ASSI {  500}
   (( segid "    " and resid 178  and name HN  ))
   (  segid "    " and resid 177  and name HD% )
      3.400     1.400     1.400 !peak   500 spectrum    1 weight  0.10000E+01 volume  0.12469E-02 ppm1      8.143 ppm2      6.434 CV     1
 ASSI {  503}
   (( segid "    " and resid 132  and name HN  ))
   (  segid "    " and resid 132  and name HG2%)
      3.800     1.800     1.800 !peak   503 spectrum    1 weight  0.10000E+01 volume  0.12418E-02 ppm1      6.915 ppm2      1.196 CV     1
 ASSI {  504}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HA  ))
      3.000     1.100     1.100 !peak   504 spectrum    1 weight  0.10000E+01 volume  0.12418E-02 ppm1      7.554 ppm2      4.294 CV     1
 ASSI {  505}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 25   and name HB3 ))
      3.400     1.400     1.400 !peak   505 spectrum    1 weight  0.10000E+01 volume  0.12418E-02 ppm1      8.655 ppm2      1.661 CV     1
 ASSI {  506}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 44   and name HB3 ))
      3.400     1.400     1.400 !peak   506 spectrum    1 weight  0.10000E+01 volume  0.12368E-02 ppm1      8.314 ppm2      2.658 CV     1
 ASSI {  507}
   (( segid "    " and resid 157  and name HN  ))
   (  segid "    " and resid 157  and name HD1%)
      3.900     1.900     1.900 !peak   507 spectrum    1 weight  0.10000E+01 volume  0.12368E-02 ppm1      8.381 ppm2      0.723 CV     1
 ASSI {  508}
   (( segid "    " and resid 160  and name HN  ))
   (  segid "    " and resid 10   and name HG1%)
      4.100     2.100     1.900 !peak   508 spectrum    1 weight  0.10000E+01 volume  0.12318E-02 ppm1      9.154 ppm2      0.813 CV     1
 ASSI {  510}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 62   and name HB3 ))
      2.600     0.900     0.900 !peak   510 spectrum    1 weight  0.10000E+01 volume  0.12217E-02 ppm1      7.755 ppm2      1.645 CV     1
 ASSI {  511}
   (( segid "    " and resid 141  and name HN  ))
   (  segid "    " and resid 141  and name HD% )
      3.200     1.200     1.200 !peak   511 spectrum    1 weight  0.10000E+01 volume  0.12167E-02 ppm1      8.406 ppm2      7.451 CV     1
 ASSI {  512}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HB  ))
      3.200     1.300     1.300 !peak   512 spectrum    1 weight  0.10000E+01 volume  0.12167E-02 ppm1      9.243 ppm2      2.548 CV     1
 ASSI {  513}
   (( segid "    " and resid 104  and name HH22))
   (( segid "    " and resid 104  and name HD2 ))
      3.700     1.700     1.700 !peak   513 spectrum    1 weight  0.10000E+01 volume  0.12117E-02 ppm1      7.079 ppm2      2.531 CV     1
 ASSI {  514}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 27   and name HD1%)
      3.000     3.000     3.000 !peak   514 spectrum    1 weight  0.10000E+01 volume  0.12117E-02 ppm1      8.851 ppm2      0.890 CV     1
 ASSI {  515}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HA  ))
      3.000     1.200     1.200 !peak   515 spectrum    1 weight  0.10000E+01 volume  0.12066E-02 ppm1      8.340 ppm2      4.415 CV     1
 ASSI {  516}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 149  and name HA  ))
      2.900     1.000     1.000 !peak   516 spectrum    1 weight  0.10000E+01 volume  0.12066E-02 ppm1      6.869 ppm2      4.797 CV     1
 ASSI {  517}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HN  ))
      3.500     1.500     1.500 !peak   517 spectrum    1 weight  0.10000E+01 volume  0.12016E-02 ppm1      7.640 ppm2      8.344 CV     1
 ASSI {  518}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      3.000     1.100     1.100 !peak   518 spectrum    1 weight  0.10000E+01 volume  0.12016E-02 ppm1      7.681 ppm2      5.320 CV     1
 ASSI {  519}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      3.200     1.300     1.300 !peak   519 spectrum    1 weight  0.10000E+01 volume  0.12016E-02 ppm1      7.547 ppm2      4.739 CV     1
 ASSI {  520}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 65   and name HA1 ))
      3.800     1.800     1.800 !peak   520 spectrum    1 weight  0.10000E+01 volume  0.12016E-02 ppm1      7.775 ppm2      4.390 CV     1
 ASSI {  521}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HA  ))
      3.100     1.200     1.200 !peak   521 spectrum    1 weight  0.10000E+01 volume  0.12016E-02 ppm1      8.022 ppm2      4.283 CV     1
 ASSI {  523}
   (( segid "    " and resid 89   and name HN  ))
   (  segid "    " and resid 97   and name HD1%)
      3.600     3.600     2.400 !peak   523 spectrum    1 weight  0.10000E+01 volume  0.11966E-02 ppm1      7.245 ppm2      1.673 CV     1
 ASSI {  524}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HG3 ))
      3.500     1.500     1.500 !peak   524 spectrum    1 weight  0.10000E+01 volume  0.11966E-02 ppm1      7.390 ppm2      2.498 CV     1
 ASSI {  525}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 154  and name HN  ))
      3.400     1.500     1.500 !peak   525 spectrum    1 weight  0.10000E+01 volume  0.11966E-02 ppm1      9.225 ppm2      7.525 CV     1
 ASSI {  526}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      3.000     1.100     1.100 !peak   526 spectrum    1 weight  0.10000E+01 volume  0.11966E-02 ppm1      8.178 ppm2      5.344 CV     1
 ASSI {  527}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
      3.100     1.200     1.200 !peak   527 spectrum    1 weight  0.10000E+01 volume  0.11865E-02 ppm1      7.618 ppm2      5.376 CV     1
 ASSI {  528}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HB2 ))
      2.900     1.000     1.000 !peak   528 spectrum    1 weight  0.10000E+01 volume  0.11815E-02 ppm1      7.227 ppm2      0.211 CV     1
 ASSI {  529}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HB3 ))
      3.500     1.500     1.500 !peak   529 spectrum    1 weight  0.10000E+01 volume  0.11815E-02 ppm1      8.583 ppm2      1.686 CV     1
 ASSI {  530}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HB  ))
      3.600     1.600     1.600 !peak   530 spectrum    1 weight  0.10000E+01 volume  0.11815E-02 ppm1      8.717 ppm2      4.073 CV     1
 ASSI {  531}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      3.200     1.300     1.300 !peak   531 spectrum    1 weight  0.10000E+01 volume  0.11765E-02 ppm1      7.775 ppm2      5.031 CV     1
 ASSI {  532}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 170  and name HN  ))
      3.300     1.300     1.300 !peak   532 spectrum    1 weight  0.10000E+01 volume  0.11714E-02 ppm1      7.982 ppm2      7.619 CV     1
 ASSI {  533}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HB3 ))
      3.300     1.400     1.400 !peak   533 spectrum    1 weight  0.10000E+01 volume  0.11664E-02 ppm1      7.963 ppm2      2.530 CV     1
 ASSI {  534}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 176  and name HA  ))
      3.100     1.200     1.200 !peak   534 spectrum    1 weight  0.10000E+01 volume  0.11664E-02 ppm1      8.214 ppm2      4.860 CV     1
 ASSI {  535}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 90   and name HB3 ))
      3.500     1.500     1.500 !peak   535 spectrum    1 weight  0.10000E+01 volume  0.11664E-02 ppm1      8.374 ppm2      2.948 CV     1
 ASSI {  539}
   (( segid "    " and resid 145  and name HN  ))
   (  segid "    " and resid 145  and name HD1%)
      3.700     1.700     1.700 !peak   539 spectrum    1 weight  0.10000E+01 volume  0.11614E-02 ppm1      9.062 ppm2      0.818 CV     1
 ASSI {  540}
   (( segid "    " and resid 145  and name HN  ))
   (  segid "    " and resid 145  and name HD2%)
      3.300     1.300     1.300 !peak   540 spectrum    1 weight  0.10000E+01 volume  0.11513E-02 ppm1      9.061 ppm2      0.870 CV     1
 ASSI {  541}
   (( segid "    " and resid 176  and name HN  ))
   (  segid "    " and resid 175  and name HB% )
      3.200     1.300     1.300 !peak   541 spectrum    1 weight  0.10000E+01 volume  0.11513E-02 ppm1      8.215 ppm2      1.483 CV     1
 ASSI {  542}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HB3 ))
      3.400     1.400     1.400 !peak   542 spectrum    1 weight  0.10000E+01 volume  0.11412E-02 ppm1      7.842 ppm2      2.067 CV     1
 ASSI {  543}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      3.000     1.200     1.200 !peak   543 spectrum    1 weight  0.10000E+01 volume  0.11412E-02 ppm1      9.461 ppm2      4.989 CV     1
 ASSI {  544}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HB3 ))
      3.100     1.200     1.200 !peak   544 spectrum    1 weight  0.10000E+01 volume  0.11412E-02 ppm1      8.269 ppm2      2.334 CV     1
 ASSI {  545}
   (( segid "    " and resid 126  and name HE21))
   (( segid "    " and resid 123  and name HA  ))
      3.000     1.100     1.100 !peak   545 spectrum    1 weight  0.10000E+01 volume  0.11362E-02 ppm1      7.084 ppm2      3.940 CV     1
 ASSI {  546}
   (( segid "    " and resid 137  and name HN  ))
   (  segid "    " and resid 135  and name HG2%)
      3.600     1.600     1.600 !peak   546 spectrum    1 weight  0.10000E+01 volume  0.11312E-02 ppm1      7.681 ppm2      0.789 CV     1
 ASSI {  547}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 168  and name HB2 ))
      3.000     1.100     1.100 !peak   547 spectrum    1 weight  0.10000E+01 volume  0.11312E-02 ppm1      7.973 ppm2      3.048 CV     1
 ASSI {  548}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 143  and name HB2 ))
      2.900     1.100     1.100 !peak   548 spectrum    1 weight  0.10000E+01 volume  0.11312E-02 ppm1      8.526 ppm2      3.018 CV     1
 ASSI {  549}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 173  and name HB2 ))
      3.100     1.200     1.200 !peak   549 spectrum    1 weight  0.10000E+01 volume  0.11211E-02 ppm1      7.559 ppm2      3.595 CV     1
 ASSI {  550}
   (( segid "    " and resid 171  and name HN  ))
   (( segid "    " and resid 171  and name HG  ))
      3.500     1.500     1.500 !peak   550 spectrum    1 weight  0.10000E+01 volume  0.11211E-02 ppm1      7.758 ppm2      0.230 CV     1
 ASSI {  551}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      3.100     1.200     1.200 !peak   551 spectrum    1 weight  0.10000E+01 volume  0.11211E-02 ppm1      7.243 ppm2      4.977 CV     1
 ASSI {  552}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 18   and name HA1 ))
      3.200     1.300     1.300 !peak   552 spectrum    1 weight  0.10000E+01 volume  0.11161E-02 ppm1      8.342 ppm2      3.857 CV     1
 ASSI {  553}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 178  and name HN  ))
      2.900     1.100     1.100 !peak   553 spectrum    1 weight  0.10000E+01 volume  0.11111E-02 ppm1      7.605 ppm2      8.136 CV     1
 ASSI {  554}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
      3.100     1.200     1.200 !peak   554 spectrum    1 weight  0.10000E+01 volume  0.11111E-02 ppm1      6.915 ppm2      4.114 CV     1
 ASSI {  555}
   (( segid "    " and resid 97   and name HN  ))
   (  segid "    " and resid 97   and name HD2%)
      4.100     2.100     1.900 !peak   555 spectrum    1 weight  0.10000E+01 volume  0.11111E-02 ppm1      8.231 ppm2      0.331 CV     1
 ASSI {  556}
   (( segid "    " and resid 7    and name HN  ))
   (  segid "    " and resid 164  and name HE% )
      3.200     1.300     1.300 !peak   556 spectrum    1 weight  0.10000E+01 volume  0.11061E-02 ppm1      7.883 ppm2      6.480 CV     1
 ASSI {  557}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 178  and name HA  ))
      3.100     1.200     1.200 !peak   557 spectrum    1 weight  0.10000E+01 volume  0.11061E-02 ppm1      8.143 ppm2      3.910 CV     1
 ASSI {  559}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 124  and name HN  ))
      3.800     1.800     1.800 !peak   559 spectrum    1 weight  0.10000E+01 volume  0.10960E-02 ppm1      7.871 ppm2      8.674 CV     1
 ASSI {  560}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      3.100     1.200     1.200 !peak   560 spectrum    1 weight  0.10000E+01 volume  0.10960E-02 ppm1      9.062 ppm2      3.793 CV     1
 ASSI {  561}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HB3 ))
      3.700     1.800     1.800 !peak   561 spectrum    1 weight  0.10000E+01 volume  0.10960E-02 ppm1      7.679 ppm2      0.295 CV     1
 ASSI {  562}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 28   and name HG2%)
      3.700     1.700     1.700 !peak   562 spectrum    1 weight  0.10000E+01 volume  0.10910E-02 ppm1      7.640 ppm2      0.646 CV     1
 ASSI {  563}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HB2 ))
      3.600     1.700     1.700 !peak   563 spectrum    1 weight  0.10000E+01 volume  0.10910E-02 ppm1      8.657 ppm2      3.699 CV     1
 ASSI {  564}
   (( segid "    " and resid 83   and name HE1 ))
   (( segid "    " and resid 81   and name HB2 ))
      3.700     1.700     1.700 !peak   564 spectrum    1 weight  0.10000E+01 volume  0.10860E-02 ppm1      9.698 ppm2      1.592 CV     1
 ASSI {  566}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HG  ))
      3.900     1.900     1.900 !peak   566 spectrum    1 weight  0.10000E+01 volume  0.10810E-02 ppm1      8.231 ppm2      0.860 CV     1
 ASSI {  567}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      3.200     1.300     1.300 !peak   567 spectrum    1 weight  0.10000E+01 volume  0.10810E-02 ppm1      8.002 ppm2      2.922 CV     1
 ASSI {  568}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HN  ))
      3.100     1.200     1.200 !peak   568 spectrum    1 weight  0.10000E+01 volume  0.10759E-02 ppm1      8.789 ppm2     10.014 CV     1
 ASSI {  569}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HB3 ))
      3.400     1.400     1.400 !peak   569 spectrum    1 weight  0.10000E+01 volume  0.10759E-02 ppm1      8.121 ppm2      3.360 CV     1
 ASSI {  570}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 162  and name HA  ))
      3.000     1.100     1.100 !peak   570 spectrum    1 weight  0.10000E+01 volume  0.10759E-02 ppm1      8.345 ppm2      5.474 CV     1
 ASSI {  571}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 115  and name HB2 ))
      2.700     2.700     3.300 !peak   571 spectrum    1 weight  0.10000E+01 volume  0.10759E-02 ppm1      7.878 ppm2      2.953 CV     1
 ASSI {  573}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 124  and name HA  ))
      3.200     1.300     1.300 !peak   573 spectrum    1 weight  0.10000E+01 volume  0.10759E-02 ppm1      8.670 ppm2      4.702 CV     1
 ASSI {  574}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 77   and name HN  ))
      3.000     1.200     1.200 !peak   574 spectrum    1 weight  0.10000E+01 volume  0.10759E-02 ppm1      8.848 ppm2      9.312 CV     1
 ASSI {  575}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      3.400     1.500     1.500 !peak   575 spectrum    1 weight  0.10000E+01 volume  0.10759E-02 ppm1      8.799 ppm2      7.205 CV     1
 ASSI {  576}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 65   and name HA2 ))
      3.100     1.200     1.200 !peak   576 spectrum    1 weight  0.10000E+01 volume  0.10659E-02 ppm1      7.775 ppm2      3.895 CV     1
 ASSI {  577}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HG13))
      2.700     0.900     0.900 !peak   577 spectrum    1 weight  0.10000E+01 volume  0.10659E-02 ppm1      8.042 ppm2     -0.099 CV     1
 ASSI {  578}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 97   and name HB3 ))
      3.600     3.600     2.400 !peak   578 spectrum    1 weight  0.10000E+01 volume  0.10609E-02 ppm1      7.040 ppm2      0.936 CV     1
 ASSI {  579}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 167  and name HN  ))
      2.700     2.700     3.300 !peak   579 spectrum    1 weight  0.10000E+01 volume  0.10609E-02 ppm1      7.660 ppm2      8.964 CV     1
 ASSI {  580}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      3.200     1.300     1.300 !peak   580 spectrum    1 weight  0.10000E+01 volume  0.10609E-02 ppm1      7.298 ppm2      3.525 CV     1
 ASSI {  581}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HG3 ))
      3.900     1.900     1.900 !peak   581 spectrum    1 weight  0.10000E+01 volume  0.10609E-02 ppm1      7.558 ppm2      1.231 CV     1
 ASSI {  582}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
      3.200     1.300     1.300 !peak   582 spectrum    1 weight  0.10000E+01 volume  0.10558E-02 ppm1      7.956 ppm2      3.839 CV     1
 ASSI {  583}
   (( segid "    " and resid 35   and name HE22))
   (( segid "    " and resid 35   and name HG2 ))
      3.900     1.900     1.900 !peak   583 spectrum    1 weight  0.10000E+01 volume  0.10558E-02 ppm1      6.670 ppm2      2.205 CV     1
 ASSI {  584}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HB3 ))
      2.800     1.000     1.000 !peak   584 spectrum    1 weight  0.10000E+01 volume  0.10558E-02 ppm1      8.268 ppm2      1.662 CV     1
 ASSI {  585}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 143  and name HE% )
      3.200     1.300     1.300 !peak   585 spectrum    1 weight  0.10000E+01 volume  0.10558E-02 ppm1      8.524 ppm2      6.718 CV     1
 ASSI {  586}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
      3.100     1.200     1.200 !peak   586 spectrum    1 weight  0.10000E+01 volume  0.10508E-02 ppm1      8.728 ppm2      4.430 CV     1
 ASSI {  587}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 79   and name HA  ))
      3.000     1.100     1.100 !peak   587 spectrum    1 weight  0.10000E+01 volume  0.10407E-02 ppm1     10.027 ppm2      3.935 CV     1
 ASSI {  588}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
      3.300     1.400     1.400 !peak   588 spectrum    1 weight  0.10000E+01 volume  0.10357E-02 ppm1      8.733 ppm2      5.385 CV     1
 ASSI {  589}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HB  ))
      3.300     1.400     1.400 !peak   589 spectrum    1 weight  0.10000E+01 volume  0.10357E-02 ppm1      7.951 ppm2      1.708 CV     1
 ASSI {  590}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 174  and name HB3 ))
      3.500     1.500     1.500 !peak   590 spectrum    1 weight  0.10000E+01 volume  0.10357E-02 ppm1      7.562 ppm2      1.894 CV     1
 ASSI {  591}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 63   and name HB2 ))
      2.800     2.800     3.200 !peak   591 spectrum    1 weight  0.10000E+01 volume  0.10307E-02 ppm1      7.755 ppm2      3.490 CV     1
 ASSI {  592}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 161  and name HB2 ))
      4.000     2.000     2.000 !peak   592 spectrum    1 weight  0.10000E+01 volume  0.10307E-02 ppm1      8.345 ppm2      3.093 CV     1
 ASSI {  593}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 172  and name HA  ))
      3.100     1.200     1.200 !peak   593 spectrum    1 weight  0.10000E+01 volume  0.10307E-02 ppm1      8.822 ppm2      5.519 CV     1
 ASSI {  594}
   (( segid "    " and resid 33   and name HN  ))
   (  segid "    " and resid 74   and name HE% )
      3.900     3.900     2.100 !peak   594 spectrum    1 weight  0.10000E+01 volume  0.10307E-02 ppm1      8.735 ppm2      7.170 CV     1
 ASSI {  595}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      3.100     1.200     1.200 !peak   595 spectrum    1 weight  0.10000E+01 volume  0.10256E-02 ppm1      8.092 ppm2      4.213 CV     1
 ASSI {  596}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HB  ))
      3.100     1.200     1.200 !peak   596 spectrum    1 weight  0.10000E+01 volume  0.10256E-02 ppm1      8.852 ppm2      4.071 CV     1
 ASSI {  597}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 83   and name HZ3 ))
      3.500     1.500     1.500 !peak   597 spectrum    1 weight  0.10000E+01 volume  0.10256E-02 ppm1      9.498 ppm2      7.139 CV     1
 ASSI {  598}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HA  ))
      3.000     1.100     1.100 !peak   598 spectrum    1 weight  0.10000E+01 volume  0.10256E-02 ppm1      8.101 ppm2      3.950 CV     1
 ASSI {  599}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 70   and name HG2%)
      3.000     1.100     1.100 !peak   599 spectrum    1 weight  0.10000E+01 volume  0.10256E-02 ppm1      8.879 ppm2      0.825 CV     1
 ASSI {  600}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HB2 ))
      3.100     1.200     1.200 !peak   600 spectrum    1 weight  0.10000E+01 volume  0.10206E-02 ppm1      7.947 ppm2      3.395 CV     1
 ASSI {  601}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 95   and name HN  ))
      3.200     1.300     1.300 !peak   601 spectrum    1 weight  0.10000E+01 volume  0.10206E-02 ppm1      7.686 ppm2      8.370 CV     1
 ASSI {  602}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      3.100     1.200     1.200 !peak   602 spectrum    1 weight  0.10000E+01 volume  0.10156E-02 ppm1      8.269 ppm2      4.474 CV     1
 ASSI {  603}
   (( segid "    " and resid 163  and name HN  ))
   (  segid "    " and resid 7    and name HG2%)
      3.300     1.300     1.300 !peak   603 spectrum    1 weight  0.10000E+01 volume  0.10156E-02 ppm1      9.170 ppm2      0.581 CV     1
 ASSI {  604}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 170  and name HA  ))
      3.200     1.200     1.200 !peak   604 spectrum    1 weight  0.10000E+01 volume  0.10156E-02 ppm1      7.653 ppm2      4.252 CV     1
 ASSI {  605}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 72   and name HB2 ))
      3.600     1.600     1.600 !peak   605 spectrum    1 weight  0.10000E+01 volume  0.10106E-02 ppm1      7.620 ppm2      3.255 CV     1
 ASSI {  606}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 26   and name HG3 ))
      2.800     2.800     3.200 !peak   606 spectrum    1 weight  0.10000E+01 volume  0.10055E-02 ppm1      8.179 ppm2      1.215 CV     1
 ASSI {  607}
   (( segid "    " and resid 33   and name HD21))
   (( segid "    " and resid 33   and name HB2 ))
      3.000     1.200     1.200 !peak   607 spectrum    1 weight  0.10000E+01 volume  0.10055E-02 ppm1      7.869 ppm2      2.418 CV     1
 ASSI {  608}
   (( segid "    " and resid 122  and name HN  ))
   (  segid "    " and resid 120  and name HG2%)
      3.700     1.700     1.700 !peak   608 spectrum    1 weight  0.10000E+01 volume  0.10005E-02 ppm1      7.945 ppm2      1.121 CV     1
 ASSI {  610}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      3.000     1.100     1.100 !peak   610 spectrum    1 weight  0.10000E+01 volume  0.99549E-03 ppm1      8.584 ppm2      2.236 CV     1
 ASSI {  611}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HA  ))
      3.200     1.300     1.300 !peak   611 spectrum    1 weight  0.10000E+01 volume  0.99549E-03 ppm1      8.316 ppm2      4.182 CV     1
 ASSI {  612}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 88   and name HB3 ))
      3.600     1.600     1.600 !peak   612 spectrum    1 weight  0.10000E+01 volume  0.99043E-03 ppm1      7.249 ppm2      0.518 CV     1
 ASSI {  613}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 89   and name HB3 ))
      3.800     1.800     1.800 !peak   613 spectrum    1 weight  0.10000E+01 volume  0.98542E-03 ppm1      7.681 ppm2      1.211 CV     1
 ASSI {  614}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 159  and name HA  ))
      3.000     1.200     1.200 !peak   614 spectrum    1 weight  0.10000E+01 volume  0.97534E-03 ppm1      8.211 ppm2      3.401 CV     1
 ASSI {  615}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 148  and name HN  ))
      3.700     1.700     1.700 !peak   615 spectrum    1 weight  0.10000E+01 volume  0.96532E-03 ppm1      6.872 ppm2      7.297 CV     1
 ASSI {  616}
   (( segid "    " and resid 109  and name HN  ))
   (  segid "    " and resid 109  and name HD% )
      3.400     1.400     1.400 !peak   616 spectrum    1 weight  0.10000E+01 volume  0.96532E-03 ppm1      9.077 ppm2      7.133 CV     1
 ASSI {  617}
   (( segid "    " and resid 169  and name HN  ))
   (( segid "    " and resid 166  and name HB3 ))
      3.900     1.900     1.900 !peak   617 spectrum    1 weight  0.10000E+01 volume  0.95524E-03 ppm1      8.050 ppm2      2.273 CV     1
 ASSI {  618}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 16   and name HN  ))
      2.800     2.800     3.200 !peak   618 spectrum    1 weight  0.10000E+01 volume  0.95023E-03 ppm1      7.385 ppm2      8.802 CV     1
 ASSI {  619}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HB3 ))
      4.100     2.100     1.900 !peak   619 spectrum    1 weight  0.10000E+01 volume  0.95023E-03 ppm1      8.731 ppm2      2.976 CV     1
 ASSI {  620}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HB3 ))
      4.000     2.000     2.000 !peak   620 spectrum    1 weight  0.10000E+01 volume  0.94522E-03 ppm1      8.792 ppm2      2.889 CV     1
 ASSI {  621}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 22   and name HB3 ))
      3.400     1.400     1.400 !peak   621 spectrum    1 weight  0.10000E+01 volume  0.94522E-03 ppm1      8.805 ppm2      2.738 CV     1
 OR {  621}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 22   and name HB2 ))
 ASSI {  622}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 165  and name HA  ))
      3.100     1.200     1.200 !peak   622 spectrum    1 weight  0.10000E+01 volume  0.94016E-03 ppm1      8.377 ppm2      4.969 CV     1
 ASSI {  623}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 176  and name HB2 ))
      3.400     3.400     2.600 !peak   623 spectrum    1 weight  0.10000E+01 volume  0.94016E-03 ppm1      9.226 ppm2      2.617 CV     1
 ASSI {  624}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 28   and name HD1%)
      3.700     1.700     1.700 !peak   624 spectrum    1 weight  0.10000E+01 volume  0.94016E-03 ppm1      8.850 ppm2      0.266 CV     1
 ASSI {  625}
   (( segid "    " and resid 33   and name HD21))
   (( segid "    " and resid 33   and name HB3 ))
      3.200     1.200     1.200 !peak   625 spectrum    1 weight  0.10000E+01 volume  0.93514E-03 ppm1      7.868 ppm2      3.173 CV     1
 ASSI {  626}
   (( segid "    " and resid 9    and name HN  ))
   (  segid "    " and resid 163  and name HE% )
      3.300     1.300     1.300 !peak   626 spectrum    1 weight  0.10000E+01 volume  0.93514E-03 ppm1      7.977 ppm2      6.842 CV     1
 ASSI {  627}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 175  and name HA  ))
      3.600     1.600     1.600 !peak   627 spectrum    1 weight  0.10000E+01 volume  0.93514E-03 ppm1      8.216 ppm2      4.192 CV     1
 ASSI {  628}
   (( segid "    " and resid 165  and name HN  ))
   (  segid "    " and resid 164  and name HD% )
      3.500     1.500     1.500 !peak   628 spectrum    1 weight  0.10000E+01 volume  0.93013E-03 ppm1      8.363 ppm2      6.579 CV     1
 ASSI {  629}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HB3 ))
      3.600     1.600     1.600 !peak   629 spectrum    1 weight  0.10000E+01 volume  0.92006E-03 ppm1      7.555 ppm2      1.873 CV     1
 ASSI {  630}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HN  ))
      3.800     1.800     1.800 !peak   630 spectrum    1 weight  0.10000E+01 volume  0.91505E-03 ppm1      9.426 ppm2      8.717 CV     1
 ASSI {  631}
   (( segid "    " and resid 82   and name HN  ))
   (  segid "    " and resid 64   and name HB% )
      3.400     1.500     1.500 !peak   631 spectrum    1 weight  0.10000E+01 volume  0.91505E-03 ppm1      8.111 ppm2      0.176 CV     1
 ASSI {  633}
   (( segid "    " and resid 157  and name HN  ))
   (  segid "    " and resid 148  and name HD% )
      3.400     1.400     1.400 !peak   633 spectrum    1 weight  0.10000E+01 volume  0.90998E-03 ppm1      8.382 ppm2      6.531 CV     1
 ASSI {  634}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 142  and name HB  ))
      3.800     1.800     1.800 !peak   634 spectrum    1 weight  0.10000E+01 volume  0.90497E-03 ppm1      8.528 ppm2      1.720 CV     1
 ASSI {  635}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 46   and name HA2 ))
      3.300     1.400     1.400 !peak   635 spectrum    1 weight  0.10000E+01 volume  0.90497E-03 ppm1      8.421 ppm2      3.942 CV     1
 ASSI {  636}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HB2 ))
      3.400     1.500     1.500 !peak   636 spectrum    1 weight  0.10000E+01 volume  0.89996E-03 ppm1      8.555 ppm2      2.322 CV     1
 ASSI {  637}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 109  and name HB2 ))
      3.000     1.100     1.100 !peak   637 spectrum    1 weight  0.10000E+01 volume  0.89996E-03 ppm1      9.072 ppm2      3.629 CV     1
 ASSI {  638}
   (( segid "    " and resid 33   and name HD21))
   (  segid "    " and resid 70   and name HG2%)
      3.400     1.500     1.500 !peak   638 spectrum    1 weight  0.10000E+01 volume  0.89489E-03 ppm1      7.868 ppm2      0.828 CV     1
 ASSI {  640}
   (( segid "    " and resid 33   and name HD22))
   (( segid "    " and resid 33   and name HB2 ))
      4.000     2.000     2.000 !peak   640 spectrum    1 weight  0.10000E+01 volume  0.88988E-03 ppm1      6.615 ppm2      2.426 CV     1
 ASSI {  641}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 84   and name HB2 ))
      3.300     1.300     1.300 !peak   641 spectrum    1 weight  0.10000E+01 volume  0.88487E-03 ppm1      9.245 ppm2      3.803 CV     1
 ASSI {  642}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HB2 ))
      3.100     1.200     1.200 !peak   642 spectrum    1 weight  0.10000E+01 volume  0.87986E-03 ppm1      8.119 ppm2      3.020 CV     1
 ASSI {  643}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 10   and name HB  ))
      3.500     1.600     1.600 !peak   643 spectrum    1 weight  0.10000E+01 volume  0.87986E-03 ppm1      9.154 ppm2      2.418 CV     1
 ASSI {  645}
   (( segid "    " and resid 182  and name HE22))
   (( segid "    " and resid 6    and name HB2 ))
      2.800     2.800     3.200 !peak   645 spectrum    1 weight  0.10000E+01 volume  0.86978E-03 ppm1      6.722 ppm2      2.628 CV     1
 ASSI {  646}
   (( segid "    " and resid 171  and name HN  ))
   (  segid "    " and resid 171  and name HD1%)
      3.400     1.400     1.400 !peak   646 spectrum    1 weight  0.10000E+01 volume  0.86477E-03 ppm1      7.761 ppm2     -0.536 CV     1
 ASSI {  647}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 83   and name HE3 ))
      3.700     1.700     1.700 !peak   647 spectrum    1 weight  0.10000E+01 volume  0.86477E-03 ppm1      9.495 ppm2      6.954 CV     1
 ASSI {  648}
   (( segid "    " and resid 33   and name HD22))
   (  segid "    " and resid 70   and name HG2%)
      3.500     1.500     1.500 !peak   648 spectrum    1 weight  0.10000E+01 volume  0.86477E-03 ppm1      6.622 ppm2      0.812 CV     1
 ASSI {  649}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 152  and name HB  ))
      3.300     1.300     1.300 !peak   649 spectrum    1 weight  0.10000E+01 volume  0.86477E-03 ppm1      8.137 ppm2      2.174 CV     1
 ASSI {  650}
   (( segid "    " and resid 175  and name HN  ))
   (( segid "    " and resid 174  and name HB3 ))
      3.200     1.300     1.300 !peak   650 spectrum    1 weight  0.10000E+01 volume  0.85971E-03 ppm1      8.502 ppm2      1.894 CV     1
 ASSI {  651}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 173  and name HB3 ))
      3.200     1.300     1.300 !peak   651 spectrum    1 weight  0.10000E+01 volume  0.85470E-03 ppm1     10.166 ppm2      2.933 CV     1
 ASSI {  653}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HN  ))
      4.000     2.000     2.000 !peak   653 spectrum    1 weight  0.10000E+01 volume  0.84968E-03 ppm1      9.254 ppm2      7.761 CV     1
 ASSI {  654}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 163  and name HN  ))
      3.100     1.200     1.200 !peak   654 spectrum    1 weight  0.10000E+01 volume  0.84968E-03 ppm1      8.339 ppm2      9.168 CV     1
 ASSI {  655}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 63   and name HB3 ))
      3.300     1.400     1.400 !peak   655 spectrum    1 weight  0.10000E+01 volume  0.84462E-03 ppm1      7.773 ppm2      2.356 CV     1
 ASSI {  656}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 24   and name HB3 ))
      3.200     1.300     1.300 !peak   656 spectrum    1 weight  0.10000E+01 volume  0.83961E-03 ppm1      7.295 ppm2      2.496 CV     1
 ASSI {  657}
   (( segid "    " and resid 83   and name HE1 ))
   (  segid "    " and resid 78   and name HB% )
      3.800     1.800     1.800 !peak   657 spectrum    1 weight  0.10000E+01 volume  0.83961E-03 ppm1      9.696 ppm2      1.110 CV     1
 ASSI {  659}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
      3.900     1.900     1.900 !peak   659 spectrum    1 weight  0.10000E+01 volume  0.83460E-03 ppm1      8.233 ppm2      2.381 CV     1
 ASSI {  660}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 168  and name HB3 ))
      4.100     2.100     1.900 !peak   660 spectrum    1 weight  0.10000E+01 volume  0.82959E-03 ppm1      7.973 ppm2      2.608 CV     1
 ASSI {  661}
   (( segid "    " and resid 115  and name HN  ))
   (  segid "    " and resid 20   and name HD% )
      3.800     3.800     2.200 !peak   661 spectrum    1 weight  0.10000E+01 volume  0.82959E-03 ppm1      7.957 ppm2      7.316 CV     1
 ASSI {  662}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 28   and name HB  ))
      4.200     2.200     1.800 !peak   662 spectrum    1 weight  0.10000E+01 volume  0.82959E-03 ppm1      8.854 ppm2      1.233 CV     1
 ASSI {  663}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 90   and name HA  ))
      3.500     1.500     1.500 !peak   663 spectrum    1 weight  0.10000E+01 volume  0.82452E-03 ppm1      9.455 ppm2      3.991 CV     1
 ASSI {  664}
   (( segid "    " and resid 102  and name HN  ))
   (  segid "    " and resid 102  and name HD% )
      3.700     1.700     1.700 !peak   664 spectrum    1 weight  0.10000E+01 volume  0.82452E-03 ppm1      8.585 ppm2      6.388 CV     1
 ASSI {  665}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HB2 ))
      3.100     1.200     1.200 !peak   665 spectrum    1 weight  0.10000E+01 volume  0.81951E-03 ppm1      9.147 ppm2      3.701 CV     1
 ASSI {  666}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HB3 ))
      3.300     1.400     1.400 !peak   666 spectrum    1 weight  0.10000E+01 volume  0.81951E-03 ppm1      7.958 ppm2      2.506 CV     1
 ASSI {  667}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HB2 ))
      4.100     2.100     1.900 !peak   667 spectrum    1 weight  0.10000E+01 volume  0.81450E-03 ppm1      9.242 ppm2      3.483 CV     1
 ASSI {  668}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HA  ))
      3.200     1.300     1.300 !peak   668 spectrum    1 weight  0.10000E+01 volume  0.81450E-03 ppm1      9.244 ppm2      5.788 CV     1
 ASSI {  669}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 108  and name HG1%)
      3.400     1.500     1.500 !peak   669 spectrum    1 weight  0.10000E+01 volume  0.80943E-03 ppm1      9.146 ppm2      0.612 CV     1
 ASSI {  670}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 83   and name HA  ))
      3.600     1.700     1.700 !peak   670 spectrum    1 weight  0.10000E+01 volume  0.80943E-03 ppm1      8.516 ppm2      5.772 CV     1
 ASSI {  672}
   (( segid "    " and resid 173  and name HN  ))
   (  segid "    " and resid 151  and name HG2%)
      2.900     2.900     3.100 !peak   672 spectrum    1 weight  0.10000E+01 volume  0.80442E-03 ppm1     10.169 ppm2      1.208 CV     1
 ASSI {  673}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 33   and name HD21))
      3.300     1.300     1.300 !peak   673 spectrum    1 weight  0.10000E+01 volume  0.79941E-03 ppm1      6.766 ppm2      7.882 CV     1
 ASSI {  674}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      4.000     2.000     2.000 !peak   674 spectrum    1 weight  0.10000E+01 volume  0.79941E-03 ppm1      7.807 ppm2      5.490 CV     1
 ASSI {  676}
   (( segid "    " and resid 83   and name HE1 ))
   (  segid "    " and resid 79   and name HD1%)
      3.400     1.400     1.400 !peak   676 spectrum    1 weight  0.10000E+01 volume  0.79941E-03 ppm1      9.704 ppm2      0.754 CV     1
 ASSI {  677}
   (( segid "    " and resid 176  and name HN  ))
   (  segid "    " and resid 179  and name HG2%)
      4.200     2.200     1.800 !peak   677 spectrum    1 weight  0.10000E+01 volume  0.79435E-03 ppm1      8.216 ppm2      1.220 CV     1
 ASSI {  678}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 123  and name HA  ))
      3.400     1.400     1.400 !peak   678 spectrum    1 weight  0.10000E+01 volume  0.78432E-03 ppm1      8.726 ppm2      3.911 CV     1
 ASSI {  679}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      3.700     1.700     1.700 !peak   679 spectrum    1 weight  0.10000E+01 volume  0.78432E-03 ppm1      8.049 ppm2      3.751 CV     1
 ASSI {  680}
   (( segid "    " and resid 12   and name HN  ))
   (  segid "    " and resid 14   and name HG2%)
      3.500     1.500     1.500 !peak   680 spectrum    1 weight  0.10000E+01 volume  0.78432E-03 ppm1      8.568 ppm2      1.144 CV     1
 ASSI {  681}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HB2 ))
      3.600     1.600     1.600 !peak   681 spectrum    1 weight  0.10000E+01 volume  0.78432E-03 ppm1      7.040 ppm2      3.414 CV     1
 ASSI {  682}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 18   and name HN  ))
      2.900     2.900     3.100 !peak   682 spectrum    1 weight  0.10000E+01 volume  0.78432E-03 ppm1      7.387 ppm2      8.128 CV     1
 ASSI {  683}
   (( segid "    " and resid 158  and name HN  ))
   (  segid "    " and resid 157  and name HD1%)
      3.300     1.400     1.400 !peak   683 spectrum    1 weight  0.10000E+01 volume  0.77926E-03 ppm1      8.983 ppm2      0.702 CV     1
 ASSI {  684}
   (( segid "    " and resid 169  and name HN  ))
   (( segid "    " and resid 169  and name HB2 ))
      3.800     1.800     1.800 !peak   684 spectrum    1 weight  0.10000E+01 volume  0.77425E-03 ppm1      8.050 ppm2      3.005 CV     1
 ASSI {  685}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HN  ))
      4.000     2.000     2.000 !peak   685 spectrum    1 weight  0.10000E+01 volume  0.77425E-03 ppm1      9.496 ppm2      8.495 CV     1
 ASSI {  686}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 28   and name HB  ))
      3.500     1.600     1.600 !peak   686 spectrum    1 weight  0.10000E+01 volume  0.77425E-03 ppm1      8.721 ppm2      1.242 CV     1
 ASSI {  687}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
      3.600     1.600     1.600 !peak   687 spectrum    1 weight  0.10000E+01 volume  0.76924E-03 ppm1      9.425 ppm2      5.412 CV     1
 ASSI {  688}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 94   and name HN  ))
      3.400     1.500     1.500 !peak   688 spectrum    1 weight  0.10000E+01 volume  0.76924E-03 ppm1      8.868 ppm2      7.674 CV     1
 ASSI {  689}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HB3 ))
      3.800     1.800     1.800 !peak   689 spectrum    1 weight  0.10000E+01 volume  0.76924E-03 ppm1      8.807 ppm2      3.233 CV     1
 ASSI {  690}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HB2 ))
      2.900     1.100     1.100 !peak   690 spectrum    1 weight  0.10000E+01 volume  0.76924E-03 ppm1      7.880 ppm2      0.211 CV     1
 ASSI {  691}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 157  and name HB2 ))
      2.900     1.100     1.100 !peak   691 spectrum    1 weight  0.10000E+01 volume  0.76423E-03 ppm1      8.380 ppm2      1.606 CV     1
 ASSI {  692}
   (( segid "    " and resid 33   and name HD21))
   (( segid "    " and resid 33   and name HA  ))
      3.700     1.700     1.700 !peak   692 spectrum    1 weight  0.10000E+01 volume  0.76423E-03 ppm1      7.868 ppm2      4.666 CV     1
 ASSI {  693}
   (( segid "    " and resid 139  and name HE21))
   (  segid "    " and resid 165  and name HD2%)
      3.400     1.500     1.500 !peak   693 spectrum    1 weight  0.10000E+01 volume  0.76423E-03 ppm1      7.338 ppm2      1.023 CV     1
 ASSI {  694}
   (( segid "    " and resid 126  and name HE22))
   (( segid "    " and resid 126  and name HG2 ))
      4.100     2.100     1.900 !peak   694 spectrum    1 weight  0.10000E+01 volume  0.75916E-03 ppm1      6.625 ppm2      2.216 CV     1
 ASSI {  695}
   (( segid "    " and resid 11   and name HN  ))
   (  segid "    " and resid 163  and name HE% )
      4.400     2.400     1.600 !peak   695 spectrum    1 weight  0.10000E+01 volume  0.75916E-03 ppm1      8.940 ppm2      6.845 CV     1
 ASSI {  696}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 169  and name HA  ))
      3.500     1.500     1.500 !peak   696 spectrum    1 weight  0.10000E+01 volume  0.75415E-03 ppm1      7.650 ppm2      3.634 CV     1
 ASSI {  697}
   (( segid "    " and resid 40   and name HD22))
   (( segid "    " and resid 45   and name HB2 ))
      3.300     1.300     1.300 !peak   697 spectrum    1 weight  0.10000E+01 volume  0.75415E-03 ppm1      7.367 ppm2      1.988 CV     1
 ASSI {  698}
   (( segid "    " and resid 35   and name HE21))
   (( segid "    " and resid 35   and name HG2 ))
      3.200     1.300     1.300 !peak   698 spectrum    1 weight  0.10000E+01 volume  0.75415E-03 ppm1      7.364 ppm2      2.226 CV     1
 ASSI {  700}
   (( segid "    " and resid 10   and name HN  ))
   (  segid "    " and resid 163  and name HE% )
      3.300     1.400     1.400 !peak   700 spectrum    1 weight  0.10000E+01 volume  0.74914E-03 ppm1      9.214 ppm2      6.821 CV     1
 ASSI {  701}
   (( segid "    " and resid 139  and name HN  ))
   (  segid "    " and resid 138  and name HB% )
      3.900     1.900     1.900 !peak   701 spectrum    1 weight  0.10000E+01 volume  0.74914E-03 ppm1      9.140 ppm2      1.791 CV     1
 ASSI {  702}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 116  and name HB2 ))
      4.200     2.200     1.800 !peak   702 spectrum    1 weight  0.10000E+01 volume  0.74407E-03 ppm1      7.954 ppm2      1.970 CV     1
 ASSI {  703}
   (( segid "    " and resid 104  and name HH11))
   (( segid "    " and resid 104  and name HD2 ))
      4.300     2.300     1.700 !peak   703 spectrum    1 weight  0.10000E+01 volume  0.73906E-03 ppm1      7.764 ppm2      2.526 CV     1
 OR {  703}
   (( segid "    " and resid 104  and name HH12))
   (( segid "    " and resid 104  and name HD2 ))
 ASSI {  704}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 90   and name HB3 ))
      3.100     1.200     1.200 !peak   704 spectrum    1 weight  0.10000E+01 volume  0.73906E-03 ppm1      7.685 ppm2      2.974 CV     1
 ASSI {  705}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 150  and name HA  ))
      3.500     1.500     1.500 !peak   705 spectrum    1 weight  0.10000E+01 volume  0.73405E-03 ppm1      6.868 ppm2      4.154 CV     1
 ASSI {  706}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HB3 ))
      3.400     1.400     1.400 !peak   706 spectrum    1 weight  0.10000E+01 volume  0.73405E-03 ppm1      8.099 ppm2      1.540 CV     1
 ASSI {  707}
   (( segid "    " and resid 74   and name HN  ))
   (  segid "    " and resid 76   and name HD1%)
      3.800     3.800     2.200 !peak   707 spectrum    1 weight  0.10000E+01 volume  0.72899E-03 ppm1      7.620 ppm2      0.867 CV     1
 ASSI {  708}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      3.600     1.600     1.600 !peak   708 spectrum    1 weight  0.10000E+01 volume  0.72899E-03 ppm1      9.323 ppm2      5.025 CV     1
 ASSI {  709}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      3.300     1.400     1.400 !peak   709 spectrum    1 weight  0.10000E+01 volume  0.72899E-03 ppm1      9.795 ppm2      4.974 CV     1
 ASSI {  710}
   (( segid "    " and resid 182  and name HE22))
   (( segid "    " and resid 5    and name HG2 ))
      2.900     2.900     3.100 !peak   710 spectrum    1 weight  0.10000E+01 volume  0.72899E-03 ppm1      6.721 ppm2      1.952 CV     1
 ASSI {  711}
   (( segid "    " and resid 65   and name HN  ))
   (  segid "    " and resid 64   and name HB% )
      3.800     1.800     1.800 !peak   711 spectrum    1 weight  0.10000E+01 volume  0.72398E-03 ppm1      9.496 ppm2      0.191 CV     1
 ASSI {  712}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 22   and name HN  ))
      3.300     1.300     1.300 !peak   712 spectrum    1 weight  0.10000E+01 volume  0.72398E-03 ppm1      8.808 ppm2      8.306 CV     1
 ASSI {  713}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 83   and name HE1 ))
      3.700     1.700     1.700 !peak   713 spectrum    1 weight  0.10000E+01 volume  0.72398E-03 ppm1      8.897 ppm2      9.696 CV     1
 ASSI {  714}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HN  ))
      3.800     1.800     1.800 !peak   714 spectrum    1 weight  0.10000E+01 volume  0.71896E-03 ppm1      7.971 ppm2      8.354 CV     1
 ASSI {  715}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HA  ))
      3.500     1.500     1.500 !peak   715 spectrum    1 weight  0.10000E+01 volume  0.71896E-03 ppm1      8.006 ppm2      4.638 CV     1
 ASSI {  716}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 157  and name HN  ))
      3.900     1.900     1.900 !peak   716 spectrum    1 weight  0.10000E+01 volume  0.71896E-03 ppm1      8.980 ppm2      8.364 CV     1
 ASSI {  717}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 129  and name HG2%)
      4.100     2.100     1.900 !peak   717 spectrum    1 weight  0.10000E+01 volume  0.71390E-03 ppm1      8.038 ppm2      0.774 CV     1
 ASSI {  719}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 167  and name HA  ))
      3.400     1.400     1.400 !peak   719 spectrum    1 weight  0.10000E+01 volume  0.70889E-03 ppm1      8.960 ppm2      4.149 CV     1
 ASSI {  720}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HB  ))
      3.300     1.400     1.400 !peak   720 spectrum    1 weight  0.10000E+01 volume  0.70889E-03 ppm1      8.092 ppm2      1.457 CV     1
 ASSI {  722}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HA  ))
      3.500     1.500     1.500 !peak   722 spectrum    1 weight  0.10000E+01 volume  0.69887E-03 ppm1      7.558 ppm2      4.361 CV     1
 ASSI {  723}
   (( segid "    " and resid 169  and name HN  ))
   (( segid "    " and resid 168  and name HA  ))
      3.500     1.500     1.500 !peak   723 spectrum    1 weight  0.10000E+01 volume  0.69887E-03 ppm1      8.051 ppm2      4.542 CV     1
 ASSI {  724}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 182  and name HG3 ))
      3.600     1.600     1.600 !peak   724 spectrum    1 weight  0.10000E+01 volume  0.69380E-03 ppm1      7.677 ppm2      2.286 CV     1
 ASSI {  726}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      4.200     2.200     1.800 !peak   726 spectrum    1 weight  0.10000E+01 volume  0.68879E-03 ppm1      7.247 ppm2      4.504 CV     1
 ASSI {  727}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 147  and name HB2 ))
      3.900     1.900     1.900 !peak   727 spectrum    1 weight  0.10000E+01 volume  0.68879E-03 ppm1      8.526 ppm2      3.325 CV     1
 ASSI {  728}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 17   and name HA1 ))
      2.900     2.900     3.100 !peak   728 spectrum    1 weight  0.10000E+01 volume  0.68879E-03 ppm1      7.392 ppm2      4.661 CV     1
 ASSI {  729}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 87   and name HB2 ))
      3.800     3.800     2.200 !peak   729 spectrum    1 weight  0.10000E+01 volume  0.68378E-03 ppm1      9.498 ppm2      3.443 CV     1
 ASSI {  730}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 24   and name HB2 ))
      3.800     1.800     1.800 !peak   730 spectrum    1 weight  0.10000E+01 volume  0.68378E-03 ppm1      7.298 ppm2      2.914 CV     1
 ASSI {  731}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 150  and name HB2 ))
      3.600     1.600     1.600 !peak   731 spectrum    1 weight  0.10000E+01 volume  0.68378E-03 ppm1      8.231 ppm2      2.632 CV     1
 ASSI {  732}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 109  and name HA  ))
      3.300     1.400     1.400 !peak   732 spectrum    1 weight  0.10000E+01 volume  0.68378E-03 ppm1      9.144 ppm2      6.072 CV     1
 ASSI {  734}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 122  and name HB2 ))
      4.400     2.400     1.600 !peak   734 spectrum    1 weight  0.10000E+01 volume  0.67871E-03 ppm1      7.860 ppm2      3.386 CV     1
 ASSI {  735}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 90   and name HB2 ))
      4.200     2.200     1.800 !peak   735 spectrum    1 weight  0.10000E+01 volume  0.67871E-03 ppm1      8.007 ppm2      3.511 CV     1
 ASSI {  736}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 143  and name HB2 ))
      3.900     1.900     1.900 !peak   736 spectrum    1 weight  0.10000E+01 volume  0.67871E-03 ppm1      7.302 ppm2      3.011 CV     1
 ASSI {  737}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 97   and name HG  ))
      4.100     2.100     1.900 !peak   737 spectrum    1 weight  0.10000E+01 volume  0.67370E-03 ppm1      9.461 ppm2      0.867 CV     1
 ASSI {  738}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 10   and name HB  ))
      3.200     1.300     1.300 !peak   738 spectrum    1 weight  0.10000E+01 volume  0.67370E-03 ppm1      9.218 ppm2      2.414 CV     1
 ASSI {  739}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 12   and name HG2 ))
      4.000     2.000     2.000 !peak   739 spectrum    1 weight  0.10000E+01 volume  0.67370E-03 ppm1      8.570 ppm2      2.403 CV     1
 ASSI {  741}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HB3 ))
      4.200     2.200     1.800 !peak   741 spectrum    1 weight  0.10000E+01 volume  0.66363E-03 ppm1      8.825 ppm2      2.198 CV     1
 ASSI {  742}
   (( segid "    " and resid 88   and name HN  ))
   (  segid "    " and resid 88   and name HD1%)
      4.400     2.400     1.600 !peak   742 spectrum    1 weight  0.10000E+01 volume  0.66363E-03 ppm1      7.042 ppm2     -0.752 CV     1
 ASSI {  744}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB2 ))
      3.800     1.800     1.800 !peak   744 spectrum    1 weight  0.10000E+01 volume  0.65862E-03 ppm1      8.851 ppm2      2.739 CV     1
 ASSI {  745}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 128  and name HA2 ))
      4.700     2.800     1.300 !peak   745 spectrum    1 weight  0.10000E+01 volume  0.65862E-03 ppm1      7.947 ppm2      3.884 CV     1
 ASSI {  746}
   (( segid "    " and resid 153  and name HN  ))
   (  segid "    " and resid 152  and name HG2%)
      3.700     1.700     1.700 !peak   746 spectrum    1 weight  0.10000E+01 volume  0.65862E-03 ppm1      8.138 ppm2      0.982 CV     1
 ASSI {  747}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
      3.300     1.400     1.400 !peak   747 spectrum    1 weight  0.10000E+01 volume  0.65360E-03 ppm1      9.031 ppm2      4.842 CV     1
 ASSI {  748}
   (( segid "    " and resid 147  and name HN  ))
   (  segid "    " and resid 124  and name HB% )
      3.900     1.900     1.900 !peak   748 spectrum    1 weight  0.10000E+01 volume  0.65360E-03 ppm1      6.888 ppm2      1.774 CV     1
 ASSI {  749}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 14   and name HN  ))
      4.100     2.100     1.900 !peak   749 spectrum    1 weight  0.10000E+01 volume  0.65360E-03 ppm1      7.680 ppm2      8.490 CV     1
 ASSI {  750}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 144  and name HN  ))
      3.800     1.800     1.800 !peak   750 spectrum    1 weight  0.10000E+01 volume  0.64854E-03 ppm1      7.294 ppm2      8.509 CV     1
 ASSI {  751}
   (( segid "    " and resid 169  and name HN  ))
   (  segid "    " and resid 165  and name HD1%)
      4.000     2.000     2.000 !peak   751 spectrum    1 weight  0.10000E+01 volume  0.64854E-03 ppm1      8.051 ppm2      1.021 CV     1
 ASSI {  752}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 83   and name HE1 ))
      3.700     1.700     1.700 !peak   752 spectrum    1 weight  0.10000E+01 volume  0.64353E-03 ppm1      7.815 ppm2      9.677 CV     1
 ASSI {  753}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 123  and name HN  ))
      4.200     2.200     1.800 !peak   753 spectrum    1 weight  0.10000E+01 volume  0.64353E-03 ppm1      7.950 ppm2      8.705 CV     1
 ASSI {  754}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HB2 ))
      3.000     1.200     1.200 !peak   754 spectrum    1 weight  0.10000E+01 volume  0.63852E-03 ppm1      7.944 ppm2      1.532 CV     1
 ASSI {  755}
   (( segid "    " and resid 81   and name HN  ))
   (  segid "    " and resid 78   and name HB% )
      4.000     2.000     2.000 !peak   755 spectrum    1 weight  0.10000E+01 volume  0.63852E-03 ppm1      7.817 ppm2      1.114 CV     1
 ASSI {  756}
   (( segid "    " and resid 104  and name HE  ))
   (( segid "    " and resid 104  and name HD2 ))
      3.300     1.300     1.300 !peak   756 spectrum    1 weight  0.10000E+01 volume  0.63350E-03 ppm1      7.503 ppm2      2.535 CV     1
 ASSI {  757}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 116  and name HB2 ))
      3.900     1.900     1.900 !peak   757 spectrum    1 weight  0.10000E+01 volume  0.63350E-03 ppm1      8.383 ppm2      1.986 CV     1
 ASSI {  758}
   (( segid "    " and resid 10   and name HN  ))
   (( segid "    " and resid 10   and name HA  ))
      3.200     1.300     1.300 !peak   758 spectrum    1 weight  0.10000E+01 volume  0.63350E-03 ppm1      9.216 ppm2      3.860 CV     1
 ASSI {  759}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 78   and name HB% )
      3.600     1.600     1.600 !peak   759 spectrum    1 weight  0.10000E+01 volume  0.63350E-03 ppm1     10.026 ppm2      1.120 CV     1
 ASSI {  760}
   (( segid "    " and resid 126  and name HE22))
   (( segid "    " and resid 123  and name HA  ))
      3.800     1.800     1.800 !peak   760 spectrum    1 weight  0.10000E+01 volume  0.63350E-03 ppm1      6.627 ppm2      3.937 CV     1
 ASSI {  761}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 148  and name HB2 ))
      3.900     1.900     1.900 !peak   761 spectrum    1 weight  0.10000E+01 volume  0.62844E-03 ppm1      6.888 ppm2      2.358 CV     1
 ASSI {  762}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HA  ))
      3.600     1.600     1.600 !peak   762 spectrum    1 weight  0.10000E+01 volume  0.62343E-03 ppm1      8.439 ppm2      4.276 CV     1
 ASSI {  763}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 181  and name HG3 ))
      4.100     2.100     1.900 !peak   763 spectrum    1 weight  0.10000E+01 volume  0.62343E-03 ppm1      7.676 ppm2      1.287 CV     1
 ASSI {  764}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HB2 ))
      3.600     1.600     1.600 !peak   764 spectrum    1 weight  0.10000E+01 volume  0.61842E-03 ppm1      8.024 ppm2      2.713 CV     1
 ASSI {  767}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 79   and name HD1%)
      4.100     2.100     1.900 !peak   767 spectrum    1 weight  0.10000E+01 volume  0.61842E-03 ppm1      8.794 ppm2      0.759 CV     1
 ASSI {  768}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 83   and name HD1 ))
      3.400     1.500     1.500 !peak   768 spectrum    1 weight  0.10000E+01 volume  0.61335E-03 ppm1      8.901 ppm2      7.021 CV     1
 ASSI {  769}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      3.500     1.500     1.500 !peak   769 spectrum    1 weight  0.10000E+01 volume  0.61335E-03 ppm1      8.733 ppm2      9.167 CV     1
 ASSI {  771}
   (( segid "    " and resid 37   and name HN  ))
   (  segid "    " and resid 36   and name HD% )
      3.800     1.800     1.800 !peak   771 spectrum    1 weight  0.10000E+01 volume  0.60834E-03 ppm1      8.037 ppm2      7.169 CV     1
 ASSI {  772}
   (( segid "    " and resid 166  and name HN  ))
   (( segid "    " and resid 170  and name HB3 ))
      3.700     1.700     1.700 !peak   772 spectrum    1 weight  0.10000E+01 volume  0.60834E-03 ppm1      8.998 ppm2      1.913 CV     1
 ASSI {  773}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 161  and name HB3 ))
      4.100     2.100     1.900 !peak   773 spectrum    1 weight  0.10000E+01 volume  0.60333E-03 ppm1      8.982 ppm2      2.673 CV     1
 ASSI {  775}
   (( segid "    " and resid 33   and name HD22))
   (( segid "    " and resid 71   and name HA  ))
      3.800     3.800     2.200 !peak   775 spectrum    1 weight  0.10000E+01 volume  0.59827E-03 ppm1      6.622 ppm2      4.399 CV     1
 ASSI {  776}
   (( segid "    " and resid 133  and name HE22))
   (( segid "    " and resid 130  and name HG3 ))
      3.000     3.000     3.000 !peak   776 spectrum    1 weight  0.10000E+01 volume  0.59827E-03 ppm1      6.837 ppm2      1.836 CV     1
 ASSI {  777}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 14   and name HB  ))
      3.800     1.800     1.800 !peak   777 spectrum    1 weight  0.10000E+01 volume  0.59326E-03 ppm1      8.514 ppm2      4.140 CV     1
 ASSI {  778}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 97   and name HD2%)
      3.800     1.900     1.900 !peak   778 spectrum    1 weight  0.10000E+01 volume  0.59326E-03 ppm1      9.453 ppm2      0.359 CV     1
 ASSI {  779}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 12   and name HG3 ))
      3.500     1.500     1.500 !peak   779 spectrum    1 weight  0.10000E+01 volume  0.58824E-03 ppm1      8.569 ppm2      2.357 CV     1
 ASSI {  780}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HG2 ))
      4.200     2.200     1.800 !peak   780 spectrum    1 weight  0.10000E+01 volume  0.58824E-03 ppm1      7.831 ppm2      2.326 CV     1
 ASSI {  781}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      4.000     2.000     2.000 !peak   781 spectrum    1 weight  0.10000E+01 volume  0.58824E-03 ppm1      8.497 ppm2      9.160 CV     1
 ASSI {  782}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HB3 ))
      4.100     2.100     1.900 !peak   782 spectrum    1 weight  0.10000E+01 volume  0.58824E-03 ppm1      8.002 ppm2      1.483 CV     1
 ASSI {  783}
   (( segid "    " and resid 21   and name HN  ))
   (  segid "    " and resid 115  and name HD% )
      4.100     2.100     1.900 !peak   783 spectrum    1 weight  0.10000E+01 volume  0.58824E-03 ppm1      8.598 ppm2      7.302 CV     1
 ASSI {  784}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HA  ))
      3.400     1.500     1.500 !peak   784 spectrum    1 weight  0.10000E+01 volume  0.58323E-03 ppm1      8.113 ppm2      5.592 CV     1
 ASSI {  785}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 89   and name HD3 ))
      4.200     2.200     1.800 !peak   785 spectrum    1 weight  0.10000E+01 volume  0.56814E-03 ppm1      7.685 ppm2      1.612 CV     1
 ASSI {  786}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 109  and name HN  ))
      4.100     2.100     1.900 !peak   786 spectrum    1 weight  0.10000E+01 volume  0.56308E-03 ppm1      9.452 ppm2      9.079 CV     1
 ASSI {  787}
   (( segid "    " and resid 33   and name HD22))
   (( segid "    " and resid 33   and name HB3 ))
      4.300     2.400     1.700 !peak   787 spectrum    1 weight  0.10000E+01 volume  0.56308E-03 ppm1      6.622 ppm2      3.190 CV     1
 ASSI {  788}
   (( segid "    " and resid 133  and name HE21))
   (( segid "    " and resid 130  and name HG3 ))
      4.400     2.400     1.600 !peak   788 spectrum    1 weight  0.10000E+01 volume  0.55807E-03 ppm1      7.532 ppm2      1.830 CV     1
 ASSI {  789}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 114  and name HB2 ))
      4.100     2.100     1.900 !peak   789 spectrum    1 weight  0.10000E+01 volume  0.55807E-03 ppm1      7.838 ppm2      2.870 CV     1
 ASSI {  791}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 26   and name HN  ))
      4.100     2.100     1.900 !peak   791 spectrum    1 weight  0.10000E+01 volume  0.55306E-03 ppm1      7.297 ppm2      8.773 CV     1
 ASSI {  794}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HA  ))
      3.700     1.700     1.700 !peak   794 spectrum    1 weight  0.10000E+01 volume  0.53797E-03 ppm1      7.621 ppm2      3.670 CV     1
 ASSI {  795}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HB2 ))
      3.800     1.800     1.800 !peak   795 spectrum    1 weight  0.10000E+01 volume  0.52789E-03 ppm1      8.137 ppm2      3.456 CV     1
 ASSI {  796}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 157  and name HG  ))
      4.600     2.600     1.400 !peak   796 spectrum    1 weight  0.10000E+01 volume  0.52288E-03 ppm1      8.379 ppm2     -0.084 CV     1
 ASSI {  797}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 161  and name HB2 ))
      3.500     1.500     1.500 !peak   797 spectrum    1 weight  0.10000E+01 volume  0.52288E-03 ppm1      8.980 ppm2      3.107 CV     1
 ASSI {  798}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 143  and name HA  ))
      3.700     1.700     1.700 !peak   798 spectrum    1 weight  0.10000E+01 volume  0.51785E-03 ppm1      8.721 ppm2      6.099 CV     1
 ASSI {  799}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 70   and name HG2%)
      4.600     2.600     1.400 !peak   799 spectrum    1 weight  0.10000E+01 volume  0.50779E-03 ppm1      8.444 ppm2      0.828 CV     1
 ASSI {  800}
   (( segid "    " and resid 148  and name HN  ))
   (  segid "    " and resid 148  and name HD% )
      4.500     2.500     1.500 !peak   800 spectrum    1 weight  0.10000E+01 volume  0.50779E-03 ppm1      7.301 ppm2      6.516 CV     1
 ASSI {  801}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 23   and name HA  ))
      3.800     1.800     1.800 !peak   801 spectrum    1 weight  0.10000E+01 volume  0.50075E-03 ppm1      7.297 ppm2      4.231 CV     1
 ASSI {  802}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 29   and name HB  ))
      3.700     1.700     1.700 !peak   802 spectrum    1 weight  0.10000E+01 volume  0.49422E-03 ppm1      9.321 ppm2      4.060 CV     1
 ASSI {  803}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HG3 ))
      3.400     1.400     1.400 !peak   803 spectrum    1 weight  0.10000E+01 volume  0.49321E-03 ppm1      7.223 ppm2      0.562 CV     1
 ASSI {  804}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 109  and name HA  ))
      3.500     1.500     1.500 !peak   804 spectrum    1 weight  0.10000E+01 volume  0.49271E-03 ppm1      9.073 ppm2      6.060 CV     1
 ASSI {  805}
   (( segid "    " and resid 73   and name HE  ))
   (( segid "    " and resid 33   and name HB2 ))
      3.700     3.700     2.300 !peak   805 spectrum    1 weight  0.10000E+01 volume  0.49120E-03 ppm1      7.202 ppm2      2.435 CV     1
 ASSI {  806}
   (( segid "    " and resid 40   and name HD21))
   (( segid "    " and resid 40   and name HB2 ))
      3.700     1.700     1.700 !peak   806 spectrum    1 weight  0.10000E+01 volume  0.48366E-03 ppm1      6.673 ppm2      2.673 CV     1
 ASSI {  807}
   (( segid "    " and resid 102  and name HN  ))
   (  segid "    " and resid 27   and name HD1%)
      3.900     1.900     1.900 !peak   807 spectrum    1 weight  0.10000E+01 volume  0.47914E-03 ppm1      8.583 ppm2      0.879 CV     1
 ASSI {  808}
   (( segid "    " and resid 166  and name HN  ))
   (( segid "    " and resid 165  and name HG  ))
      4.000     2.000     2.000 !peak   808 spectrum    1 weight  0.10000E+01 volume  0.47863E-03 ppm1      8.996 ppm2      1.670 CV     1
 ASSI {  809}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 28   and name HN  ))
      3.300     1.300     1.300 !peak   809 spectrum    1 weight  0.10000E+01 volume  0.47562E-03 ppm1      8.852 ppm2      7.640 CV     1
 ASSI {  810}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HB3 ))
      3.700     1.700     1.700 !peak   810 spectrum    1 weight  0.10000E+01 volume  0.47511E-03 ppm1      7.775 ppm2      2.996 CV     1
 ASSI {  811}
   (( segid "    " and resid 166  and name HN  ))
   (( segid "    " and resid 170  and name HN  ))
      3.600     1.600     1.600 !peak   811 spectrum    1 weight  0.10000E+01 volume  0.47310E-03 ppm1      8.998 ppm2      7.657 CV     1
 ASSI {  812}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HB2 ))
      3.600     1.600     1.600 !peak   812 spectrum    1 weight  0.10000E+01 volume  0.47209E-03 ppm1      8.172 ppm2      3.714 CV     1
 ASSI {  813}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      3.500     1.500     1.500 !peak   813 spectrum    1 weight  0.10000E+01 volume  0.47209E-03 ppm1      8.079 ppm2      4.986 CV     1
 ASSI {  815}
   (( segid "    " and resid 161  and name HN  ))
   (  segid "    " and resid 10   and name HG1%)
      3.100     3.100     2.900 !peak   815 spectrum    1 weight  0.10000E+01 volume  0.47059E-03 ppm1      8.380 ppm2      0.794 CV     1
 ASSI {  816}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 121  and name HE2 ))
      3.100     3.100     2.900 !peak   816 spectrum    1 weight  0.10000E+01 volume  0.46958E-03 ppm1      8.102 ppm2      2.990 CV     1
 OR {  816}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 121  and name HE3 ))
 ASSI {  817}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 173  and name HB2 ))
      3.800     1.900     1.900 !peak   817 spectrum    1 weight  0.10000E+01 volume  0.46656E-03 ppm1     10.170 ppm2      3.584 CV     1
 ASSI {  819}
   (( segid "    " and resid 25   and name HN  ))
   (  segid "    " and resid 102  and name HD% )
      4.200     2.200     1.800 !peak   819 spectrum    1 weight  0.10000E+01 volume  0.46606E-03 ppm1      7.297 ppm2      6.403 CV     1
 ASSI {  820}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 25   and name HN  ))
      4.500     2.500     1.500 !peak   820 spectrum    1 weight  0.10000E+01 volume  0.45047E-03 ppm1      8.808 ppm2      7.306 CV     1
 ASSI {  821}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 143  and name HB3 ))
      3.300     1.400     1.400 !peak   821 spectrum    1 weight  0.10000E+01 volume  0.45047E-03 ppm1      8.530 ppm2      2.520 CV     1
 ASSI {  822}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 150  and name HB2 ))
      3.800     1.800     1.800 !peak   822 spectrum    1 weight  0.10000E+01 volume  0.44847E-03 ppm1     10.167 ppm2      2.642 CV     1
 ASSI {  823}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HB3 ))
      3.800     1.800     1.800 !peak   823 spectrum    1 weight  0.10000E+01 volume  0.44796E-03 ppm1      8.884 ppm2      1.763 CV     1
 ASSI {  824}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HB  ))
      4.100     2.100     1.900 !peak   824 spectrum    1 weight  0.10000E+01 volume  0.44646E-03 ppm1      8.878 ppm2      1.471 CV     1
 ASSI {  825}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HB3 ))
      3.700     1.700     1.700 !peak   825 spectrum    1 weight  0.10000E+01 volume  0.44545E-03 ppm1      8.136 ppm2      3.123 CV     1
 ASSI {  826}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 79   and name HD2%)
      3.800     1.800     1.800 !peak   826 spectrum    1 weight  0.10000E+01 volume  0.44344E-03 ppm1     10.026 ppm2      0.776 CV     1
 ASSI {  827}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 167  and name HN  ))
      3.600     1.600     1.600 !peak   827 spectrum    1 weight  0.10000E+01 volume  0.44143E-03 ppm1      7.971 ppm2      8.942 CV     1
 ASSI {  828}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HB  ))
      3.800     1.800     1.800 !peak   828 spectrum    1 weight  0.10000E+01 volume  0.44042E-03 ppm1      9.228 ppm2      2.529 CV     1
 ASSI {  829}
   (( segid "    " and resid 156  and name HN  ))
   (  segid "    " and resid 149  and name HB% )
      3.600     1.600     1.600 !peak   829 spectrum    1 weight  0.10000E+01 volume  0.43992E-03 ppm1      8.562 ppm2      0.816 CV     1
 ASSI {  830}
   (( segid "    " and resid 171  and name HN  ))
   (( segid "    " and resid 171  and name HA  ))
      3.600     1.600     1.600 !peak   830 spectrum    1 weight  0.10000E+01 volume  0.43690E-03 ppm1      7.760 ppm2      4.940 CV     1
 ASSI {  831}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      3.300     1.400     1.400 !peak   831 spectrum    1 weight  0.10000E+01 volume  0.43640E-03 ppm1      8.878 ppm2      3.906 CV     1
 ASSI {  832}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 90   and name HB3 ))
      3.700     1.700     1.700 !peak   832 spectrum    1 weight  0.10000E+01 volume  0.43489E-03 ppm1      9.147 ppm2      2.914 CV     1
 ASSI {  834}
   (( segid "    " and resid 154  and name HN  ))
   (  segid "    " and resid 152  and name HG1%)
      3.200     3.200     2.800 !peak   834 spectrum    1 weight  0.10000E+01 volume  0.43388E-03 ppm1      7.554 ppm2      0.833 CV     1
 ASSI {  835}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 163  and name HA  ))
      3.500     1.500     1.500 !peak   835 spectrum    1 weight  0.10000E+01 volume  0.42986E-03 ppm1      9.169 ppm2      4.963 CV     1
 ASSI {  836}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 150  and name HN  ))
      4.900     3.000     1.100 !peak   836 spectrum    1 weight  0.10000E+01 volume  0.42785E-03 ppm1      8.385 ppm2      7.750 CV     1
 ASSI {  837}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HB3 ))
      4.100     2.100     1.900 !peak   837 spectrum    1 weight  0.10000E+01 volume  0.42635E-03 ppm1      8.079 ppm2      2.946 CV     1
 ASSI {  838}
   (( segid "    " and resid 143  and name HN  ))
   (  segid "    " and resid 129  and name HD1%)
      3.800     1.800     1.800 !peak   838 spectrum    1 weight  0.10000E+01 volume  0.42182E-03 ppm1      8.526 ppm2      0.222 CV     1
 ASSI {  839}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HG3 ))
      3.600     1.700     1.700 !peak   839 spectrum    1 weight  0.10000E+01 volume  0.41578E-03 ppm1      8.261 ppm2      1.107 CV     1
 ASSI {  840}
   (( segid "    " and resid 170  and name HN  ))
   (  segid "    " and resid 165  and name HD2%)
      3.200     3.200     2.800 !peak   840 spectrum    1 weight  0.10000E+01 volume  0.40825E-03 ppm1      7.655 ppm2      1.055 CV     1
 ASSI {  841}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 168  and name HB2 ))
      3.900     1.900     1.900 !peak   841 spectrum    1 weight  0.10000E+01 volume  0.40774E-03 ppm1      7.649 ppm2      3.054 CV     1
 ASSI {  843}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 157  and name HB3 ))
      4.900     3.000     1.100 !peak   843 spectrum    1 weight  0.10000E+01 volume  0.40472E-03 ppm1      6.869 ppm2      1.265 CV     1
 ASSI {  844}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 150  and name HN  ))
      4.200     2.200     1.800 !peak   844 spectrum    1 weight  0.10000E+01 volume  0.40322E-03 ppm1      6.867 ppm2      7.760 CV     1
 ASSI {  845}
   (( segid "    " and resid 148  and name HN  ))
   (  segid "    " and resid 149  and name HB% )
      3.800     1.800     1.800 !peak   845 spectrum    1 weight  0.10000E+01 volume  0.40271E-03 ppm1      7.304 ppm2      0.814 CV     1
 ASSI {  846}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 70   and name HG13))
      4.100     2.100     1.900 !peak   846 spectrum    1 weight  0.10000E+01 volume  0.39718E-03 ppm1      8.269 ppm2      1.279 CV     1
 ASSI {  847}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      3.600     1.600     1.600 !peak   847 spectrum    1 weight  0.10000E+01 volume  0.39165E-03 ppm1      8.895 ppm2      4.667 CV     1
 ASSI {  848}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 88   and name HG  ))
      4.400     2.500     1.600 !peak   848 spectrum    1 weight  0.10000E+01 volume  0.38310E-03 ppm1      7.242 ppm2      0.102 CV     1
 ASSI {  850}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      3.600     1.600     1.600 !peak   850 spectrum    1 weight  0.10000E+01 volume  0.37255E-03 ppm1      8.657 ppm2      5.342 CV     1
 ASSI {  851}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 79   and name HD2%)
      4.500     2.500     1.500 !peak   851 spectrum    1 weight  0.10000E+01 volume  0.37255E-03 ppm1      8.794 ppm2      0.790 CV     1
 ASSI {  852}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HB2 ))
      3.900     1.900     1.900 !peak   852 spectrum    1 weight  0.10000E+01 volume  0.37054E-03 ppm1      8.515 ppm2      1.952 CV     1
 ASSI {  853}
   (( segid "    " and resid 133  and name HN  ))
   (  segid "    " and resid 132  and name HG2%)
      3.300     1.400     1.400 !peak   853 spectrum    1 weight  0.10000E+01 volume  0.36752E-03 ppm1      7.391 ppm2      1.174 CV     1
 ASSI {  854}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HB2 ))
      4.300     2.300     1.700 !peak   854 spectrum    1 weight  0.10000E+01 volume  0.36651E-03 ppm1      7.811 ppm2      2.956 CV     1
 ASSI {  855}
   (( segid "    " and resid 123  and name HN  ))
   (  segid "    " and resid 129  and name HD1%)
      4.900     2.900     1.100 !peak   855 spectrum    1 weight  0.10000E+01 volume  0.36400E-03 ppm1      8.728 ppm2      0.238 CV     1
 ASSI {  856}
   (( segid "    " and resid 155  and name HN  ))
   (  segid "    " and resid 149  and name HB% )
      4.000     2.000     2.000 !peak   856 spectrum    1 weight  0.10000E+01 volume  0.36199E-03 ppm1      8.231 ppm2      0.819 CV     1
 ASSI {  857}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 173  and name HN  ))
      4.000     2.000     2.000 !peak   857 spectrum    1 weight  0.10000E+01 volume  0.35596E-03 ppm1      8.216 ppm2     10.173 CV     1
 ASSI {  859}
   (( segid "    " and resid 104  and name HH21))
   (( segid "    " and resid 25   and name HB3 ))
      3.300     3.300     2.700 !peak   859 spectrum    1 weight  0.10000E+01 volume  0.35093E-03 ppm1      7.077 ppm2      1.613 CV     1
 OR {  859}
   (( segid "    " and resid 104  and name HH22))
   (( segid "    " and resid 25   and name HB3 ))
 ASSI {  860}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HN  ))
      4.700     2.700     1.300 !peak   860 spectrum    1 weight  0.10000E+01 volume  0.34992E-03 ppm1      8.340 ppm2      7.903 CV     1
 ASSI {  861}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HA  ))
      3.700     1.700     1.700 !peak   861 spectrum    1 weight  0.10000E+01 volume  0.34439E-03 ppm1      8.119 ppm2      4.869 CV     1
 ASSI {  862}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 160  and name HA2 ))
      4.300     2.300     1.700 !peak   862 spectrum    1 weight  0.10000E+01 volume  0.34289E-03 ppm1      9.149 ppm2      4.451 CV     1
 ASSI {  863}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 26   and name HG2 ))
      4.200     2.200     1.800 !peak   863 spectrum    1 weight  0.10000E+01 volume  0.34238E-03 ppm1      8.660 ppm2      1.298 CV     1
 ASSI {  864}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 10   and name HB  ))
      3.300     3.300     2.700 !peak   864 spectrum    1 weight  0.10000E+01 volume  0.33886E-03 ppm1      9.171 ppm2      2.413 CV     1
 ASSI {  865}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 171  and name HB3 ))
      4.100     2.100     1.900 !peak   865 spectrum    1 weight  0.10000E+01 volume  0.33534E-03 ppm1      8.823 ppm2      0.585 CV     1
 ASSI {  867}
   (( segid "    " and resid 178  and name HN  ))
   (  segid "    " and resid 179  and name HG2%)
      4.800     2.900     1.200 !peak   867 spectrum    1 weight  0.10000E+01 volume  0.33333E-03 ppm1      8.146 ppm2      1.223 CV     1
 ASSI {  868}
   (( segid "    " and resid 104  and name HH11))
   (( segid "    " and resid 104  and name HB3 ))
      4.500     2.600     1.500 !peak   868 spectrum    1 weight  0.10000E+01 volume  0.31573E-03 ppm1      7.766 ppm2      2.001 CV     1
 OR {  868}
   (( segid "    " and resid 104  and name HH12))
   (( segid "    " and resid 104  and name HB3 ))
 ASSI {  869}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 91   and name HN  ))
      4.500     2.500     1.500 !peak   869 spectrum    1 weight  0.10000E+01 volume  0.31573E-03 ppm1      7.952 ppm2      9.115 CV     1
 ASSI {  871}
   (( segid "    " and resid 40   and name HD22))
   (( segid "    " and resid 40   and name HB2 ))
      4.700     2.800     1.300 !peak   871 spectrum    1 weight  0.10000E+01 volume  0.31121E-03 ppm1      7.365 ppm2      2.680 CV     1
 ASSI {  872}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 147  and name HA  ))
      4.000     2.000     2.000 !peak   872 spectrum    1 weight  0.10000E+01 volume  0.30216E-03 ppm1      7.302 ppm2      4.198 CV     1
 ASSI {  873}
   (( segid "    " and resid 84   and name HN  ))
   (  segid "    " and resid 70   and name HD1%)
      3.400     3.400     2.600 !peak   873 spectrum    1 weight  0.10000E+01 volume  0.30015E-03 ppm1      9.235 ppm2      0.401 CV     1
 ASSI {  874}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HB3 ))
      3.600     1.700     1.700 !peak   874 spectrum    1 weight  0.10000E+01 volume  0.29814E-03 ppm1      8.260 ppm2      0.263 CV     1
 ASSI {  875}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      4.000     2.000     2.000 !peak   875 spectrum    1 weight  0.10000E+01 volume  0.29764E-03 ppm1      8.135 ppm2      4.771 CV     1
 ASSI {  876}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 155  and name HD3 ))
      4.500     2.600     1.500 !peak   876 spectrum    1 weight  0.10000E+01 volume  0.29713E-03 ppm1      8.553 ppm2      3.344 CV     1
 ASSI {  877}
   (( segid "    " and resid 169  and name HN  ))
   (( segid "    " and resid 167  and name HA  ))
      4.000     2.000     2.000 !peak   877 spectrum    1 weight  0.10000E+01 volume  0.29110E-03 ppm1      8.048 ppm2      4.176 CV     1
 ASSI {  878}
   (( segid "    " and resid 8    and name HN  ))
   (  segid "    " and resid 163  and name HE% )
      4.400     2.400     1.600 !peak   878 spectrum    1 weight  0.10000E+01 volume  0.28959E-03 ppm1      8.339 ppm2      6.854 CV     1
 ASSI {  879}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 10   and name HB  ))
      4.600     2.600     1.400 !peak   879 spectrum    1 weight  0.10000E+01 volume  0.27803E-03 ppm1      8.944 ppm2      2.416 CV     1
 ASSI {  880}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 27   and name HA  ))
      3.800     1.800     1.800 !peak   880 spectrum    1 weight  0.10000E+01 volume  0.27753E-03 ppm1      8.854 ppm2      4.416 CV     1
 ASSI {  881}
   (( segid "    " and resid 169  and name HN  ))
   (( segid "    " and resid 165  and name HG  ))
      4.300     2.300     1.700 !peak   881 spectrum    1 weight  0.10000E+01 volume  0.26948E-03 ppm1      8.049 ppm2      1.659 CV     1
 ASSI {  882}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 163  and name HB2 ))
      4.900     3.000     1.100 !peak   882 spectrum    1 weight  0.10000E+01 volume  0.26646E-03 ppm1      9.173 ppm2      2.707 CV     1
 ASSI {  883}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 162  and name HB3 ))
      3.800     1.800     1.800 !peak   883 spectrum    1 weight  0.10000E+01 volume  0.25842E-03 ppm1      9.175 ppm2      1.765 CV     1
 ASSI {  884}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      4.300     2.300     1.700 !peak   884 spectrum    1 weight  0.10000E+01 volume  0.25842E-03 ppm1      8.883 ppm2      4.446 CV     1
 ASSI {  885}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 181  and name HB2 ))
      5.100     3.200     0.900 !peak   885 spectrum    1 weight  0.10000E+01 volume  0.25591E-03 ppm1      7.728 ppm2      1.658 CV     1
 ASSI {  886}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 109  and name HD% )
      4.800     2.900     1.200 !peak   886 spectrum    1 weight  0.10000E+01 volume  0.25390E-03 ppm1      9.457 ppm2      7.133 CV     1
 ASSI {  887}
   (( segid "    " and resid 175  and name HN  ))
   (( segid "    " and resid 173  and name HB2 ))
      4.000     2.000     2.000 !peak   887 spectrum    1 weight  0.10000E+01 volume  0.25138E-03 ppm1      8.504 ppm2      3.590 CV     1
 ASSI {  888}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 110  and name HB2 ))
      3.900     1.900     1.900 !peak   888 spectrum    1 weight  0.10000E+01 volume  0.25138E-03 ppm1      8.106 ppm2      3.553 CV     1
 ASSI {  889}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      3.900     1.900     1.900 !peak   889 spectrum    1 weight  0.10000E+01 volume  0.24937E-03 ppm1      9.330 ppm2      5.455 CV     1
 ASSI {  890}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 172  and name HA  ))
      3.900     1.900     1.900 !peak   890 spectrum    1 weight  0.10000E+01 volume  0.24736E-03 ppm1      9.244 ppm2      5.490 CV     1
 ASSI {  891}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 152  and name HN  ))
      3.500     3.500     2.500 !peak   891 spectrum    1 weight  0.10000E+01 volume  0.24284E-03 ppm1     10.168 ppm2      9.225 CV     1
 ASSI {  892}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 122  and name HA  ))
      4.500     2.600     1.500 !peak   892 spectrum    1 weight  0.10000E+01 volume  0.23932E-03 ppm1      8.669 ppm2      4.240 CV     1
 ASSI {  893}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 156  and name HG2 ))
      4.800     2.800     1.200 !peak   893 spectrum    1 weight  0.10000E+01 volume  0.23328E-03 ppm1      8.562 ppm2      2.444 CV     1
 ASSI {  894}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 42   and name HD1%)
      5.300     3.600     0.700 !peak   894 spectrum    1 weight  0.10000E+01 volume  0.23127E-03 ppm1      7.891 ppm2      0.889 CV     1
 ASSI {  895}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      4.600     2.700     1.400 !peak   895 spectrum    1 weight  0.10000E+01 volume  0.23077E-03 ppm1      7.620 ppm2      9.173 CV     1
 ASSI {  896}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HB2 ))
      4.500     2.500     1.500 !peak   896 spectrum    1 weight  0.10000E+01 volume  0.23026E-03 ppm1      8.437 ppm2      2.683 CV     1
 ASSI {  897}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 28   and name HD1%)
      5.500     3.800     0.500 !peak   897 spectrum    1 weight  0.10000E+01 volume  0.22725E-03 ppm1      7.642 ppm2      0.242 CV     1
 ASSI {  898}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HB2 ))
      3.800     1.800     1.800 !peak   898 spectrum    1 weight  0.10000E+01 volume  0.22675E-03 ppm1      7.755 ppm2      2.957 CV     1
 ASSI {  899}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 43   and name HB3 ))
      4.800     2.900     1.200 !peak   899 spectrum    1 weight  0.10000E+01 volume  0.22323E-03 ppm1      7.897 ppm2      2.635 CV     1
 ASSI {  900}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 114  and name HA  ))
      5.100     3.300     0.900 !peak   900 spectrum    1 weight  0.10000E+01 volume  0.21920E-03 ppm1      8.882 ppm2      3.590 CV     1
 ASSI {  901}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HG13))
      5.100     3.300     0.900 !peak   901 spectrum    1 weight  0.10000E+01 volume  0.21820E-03 ppm1      7.893 ppm2      1.116 CV     1
 ASSI {  902}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 130  and name HD2 ))
      4.800     2.900     1.200 !peak   902 spectrum    1 weight  0.10000E+01 volume  0.20463E-03 ppm1      7.388 ppm2      3.711 CV     1
 ASSI {  903}
   (( segid "    " and resid 103  and name HN  ))
   (  segid "    " and resid 79   and name HD1%)
      4.900     3.000     1.100 !peak   903 spectrum    1 weight  0.10000E+01 volume  0.20312E-03 ppm1      8.652 ppm2      0.730 CV     1
 ASSI {  904}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HN  ))
      4.100     2.100     1.900 !peak   904 spectrum    1 weight  0.10000E+01 volume  0.19809E-03 ppm1      8.557 ppm2      8.872 CV     1
 ASSI {  906}
   (( segid "    " and resid 171  and name HN  ))
   (( segid "    " and resid 170  and name HB3 ))
      4.300     2.300     1.700 !peak   906 spectrum    1 weight  0.10000E+01 volume  0.19608E-03 ppm1      7.761 ppm2      1.921 CV     1
 ASSI {  907}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HD3 ))
      3.600     1.700     1.700 !peak   907 spectrum    1 weight  0.10000E+01 volume  0.19155E-03 ppm1      8.856 ppm2      3.114 CV     1
 ASSI {  908}
   (( segid "    " and resid 104  and name HH12))
   (( segid "    " and resid 25   and name HB3 ))
      3.700     1.700     1.700 !peak   908 spectrum    1 weight  0.10000E+01 volume  0.18753E-03 ppm1      7.767 ppm2      1.603 CV     1
 OR {  908}
   (( segid "    " and resid 104  and name HH11))
   (( segid "    " and resid 25   and name HB3 ))
 ASSI {  909}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      4.900     3.000     1.100 !peak   909 spectrum    1 weight  0.10000E+01 volume  0.18602E-03 ppm1      6.888 ppm2      3.775 CV     1
 ASSI {  910}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 150  and name HA  ))
      4.300     2.300     1.700 !peak   910 spectrum    1 weight  0.10000E+01 volume  0.18451E-03 ppm1     10.167 ppm2      4.142 CV     1
 ASSI {  911}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 79   and name HN  ))
      4.800     2.900     1.200 !peak   911 spectrum    1 weight  0.10000E+01 volume  0.17647E-03 ppm1      7.818 ppm2     10.031 CV     1
 ASSI {  912}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 156  and name HN  ))
      4.900     3.100     1.100 !peak   912 spectrum    1 weight  0.10000E+01 volume  0.17295E-03 ppm1      8.232 ppm2      8.565 CV     1
 ASSI {  913}
   (( segid "    " and resid 126  and name HE22))
   (( segid "    " and resid 121  and name HG3 ))
      4.800     2.900     1.200 !peak   913 spectrum    1 weight  0.10000E+01 volume  0.17195E-03 ppm1      6.625 ppm2      1.511 CV     1
 ASSI {  914}
   (( segid "    " and resid 141  and name HN  ))
   (  segid "    " and resid 138  and name HB% )
      4.500     2.600     1.500 !peak   914 spectrum    1 weight  0.10000E+01 volume  0.17094E-03 ppm1      8.401 ppm2      1.784 CV     1
 ASSI {  916}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 122  and name HB2 ))
      5.100     3.300     0.900 !peak   916 spectrum    1 weight  0.10000E+01 volume  0.16843E-03 ppm1      8.734 ppm2      3.426 CV     1
 ASSI {  917}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 126  and name HA  ))
      6.000     4.500     0.000 !peak   917 spectrum    1 weight  0.10000E+01 volume  0.16641E-03 ppm1      8.124 ppm2      3.978 CV     1
 ASSI {  918}
   (( segid "    " and resid 169  and name HN  ))
   (( segid "    " and resid 166  and name HB2 ))
      4.600     2.600     1.400 !peak   918 spectrum    1 weight  0.10000E+01 volume  0.16641E-03 ppm1      8.047 ppm2      2.616 CV     1
 ASSI {  919}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 171  and name HB2 ))
      5.400     3.600     0.600 !peak   919 spectrum    1 weight  0.10000E+01 volume  0.16490E-03 ppm1      8.824 ppm2      1.574 CV     1
 ASSI {  920}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      5.400     3.600     0.600 !peak   920 spectrum    1 weight  0.10000E+01 volume  0.15536E-03 ppm1      8.656 ppm2      2.239 CV     1
 ASSI {  921}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HD2 ))
      5.000     3.100     1.000 !peak   921 spectrum    1 weight  0.10000E+01 volume  0.15385E-03 ppm1      7.680 ppm2      2.457 CV     1
 ASSI {  922}
   (( segid "    " and resid 63   and name HN  ))
   (  segid "    " and resid 70   and name HD1%)
      4.900     3.000     1.100 !peak   922 spectrum    1 weight  0.10000E+01 volume  0.15083E-03 ppm1      8.271 ppm2      0.435 CV     1
 ASSI {  923}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HN  ))
      5.400     3.600     0.600 !peak   923 spectrum    1 weight  0.10000E+01 volume  0.14882E-03 ppm1      8.576 ppm2      8.932 CV     1
 ASSI {  924}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 115  and name HD% )
      4.800     2.900     1.200 !peak   924 spectrum    1 weight  0.10000E+01 volume  0.14781E-03 ppm1      8.345 ppm2      7.306 CV     1
 ASSI {  925}
   (( segid "    " and resid 156  and name HE21))
   (( segid "    " and resid 156  and name HB3 ))
      4.900     3.000     1.100 !peak   925 spectrum    1 weight  0.10000E+01 volume  0.14279E-03 ppm1      7.385 ppm2      1.983 CV     1
 ASSI {  926}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 17   and name HN  ))
      3.900     1.900     1.900 !peak   926 spectrum    1 weight  0.10000E+01 volume  0.13122E-03 ppm1      7.387 ppm2      8.529 CV     1
 ASSI {  927}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 121  and name HB3 ))
      5.900     4.400     0.100 !peak   927 spectrum    1 weight  0.10000E+01 volume  0.12921E-03 ppm1      7.861 ppm2      1.119 CV     1
 ASSI {  928}
   (( segid "    " and resid 142  and name HN  ))
   (  segid "    " and resid 143  and name HE% )
      5.100     3.200     0.900 !peak   928 spectrum    1 weight  0.10000E+01 volume  0.12368E-03 ppm1      8.475 ppm2      6.690 CV     1
 ASSI {  929}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HN  ))
      5.300     3.500     0.700 !peak   929 spectrum    1 weight  0.10000E+01 volume  0.12268E-03 ppm1      8.732 ppm2      9.403 CV     1
 ASSI {  930}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HD3 ))
      6.000     4.800     0.000 !peak   930 spectrum    1 weight  0.10000E+01 volume  0.12066E-03 ppm1      9.424 ppm2      2.809 CV     1
 ASSI {  931}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 153  and name HB2 ))
      6.000     4.400     0.000 !peak   931 spectrum    1 weight  0.10000E+01 volume  0.11513E-03 ppm1      9.229 ppm2      3.471 CV     1
 ASSI {  932}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 111  and name HB2 ))
      4.000     2.000     2.000 !peak   932 spectrum    1 weight  0.10000E+01 volume  0.11412E-03 ppm1      8.884 ppm2      1.942 CV     1
 ASSI {  933}
   (( segid "    " and resid 182  and name HE21))
   (( segid "    " and resid 5    and name HG2 ))
      4.000     2.000     2.000 !peak   933 spectrum    1 weight  0.10000E+01 volume  0.11262E-03 ppm1      7.407 ppm2      1.951 CV     1
 ASSI {  935}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 93   and name HN  ))
      5.900     4.400     0.100 !peak   935 spectrum    1 weight  0.10000E+01 volume  0.10106E-03 ppm1      9.147 ppm2      7.994 CV     1
 ASSI {  936}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HB2 ))
      5.800     4.200     0.200 !peak   936 spectrum    1 weight  0.10000E+01 volume  0.10005E-03 ppm1      8.895 ppm2      1.910 CV     1
 ASSI {  937}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 64   and name HN  ))
      4.900     3.000     1.100 !peak   937 spectrum    1 weight  0.10000E+01 volume  0.96532E-04 ppm1      7.783 ppm2      8.480 CV     1
 ASSI {  938}
   (( segid "    " and resid 104  and name HH22))
   (( segid "    " and resid 117  and name HB3 ))
      5.500     3.800     0.500 !peak   938 spectrum    1 weight  0.10000E+01 volume  0.90497E-04 ppm1      7.078 ppm2      0.879 CV     1
 OR {  938}
   (( segid "    " and resid 104  and name HH21))
   (( segid "    " and resid 117  and name HB3 ))
 ASSI {  939}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 145  and name HN  ))
      5.900     4.400     0.100 !peak   939 spectrum    1 weight  0.10000E+01 volume  0.84968E-04 ppm1      6.898 ppm2      9.066 CV     1
 ASSI {  940}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 92   and name HB2 ))
      5.700     4.100     0.300 !peak   940 spectrum    1 weight  0.10000E+01 volume  0.84462E-04 ppm1      9.151 ppm2      2.531 CV     1
 ASSI {  941}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 157  and name HG  ))
      6.000     5.000     0.000 !peak   941 spectrum    1 weight  0.10000E+01 volume  0.83460E-04 ppm1      8.974 ppm2     -0.060 CV     1
 ASSI {  942}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 17   and name HN  ))
      4.700     2.800     1.300 !peak   942 spectrum    1 weight  0.10000E+01 volume  0.79435E-04 ppm1      8.119 ppm2      8.538 CV     1
 ASSI {  943}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 173  and name HN  ))
      6.000     4.500     0.000 !peak   943 spectrum    1 weight  0.10000E+01 volume  0.67370E-04 ppm1      7.560 ppm2     10.162 CV     1
 ASSI {  944}
   (( segid "    " and resid 159  and name HN  ))
   (  segid "    " and resid 10   and name HG1%)
      5.200     3.300     0.800 !peak   944 spectrum    1 weight  0.10000E+01 volume  0.61335E-04 ppm1      8.223 ppm2      0.795 CV     1
 ASSI {  945}
   (( segid "    " and resid 125  and name HN  ))
   (  segid "    " and resid 143  and name HD% )
      6.000     5.200     0.000 !peak   945 spectrum    1 weight  0.10000E+01 volume  0.49020E-04 ppm1      8.110 ppm2      6.923 CV     1
 ASSI {    3}
   (( segid "    " and resid 130  and name HD3 ))
   (( segid "    " and resid 130  and name HD2 ))
      1.300     0.200     0.900 !peak     3 spectrum    1 weight  0.10000E+01 volume  0.60923E-01 ppm1      3.600 ppm2      3.733 CV     1
 ASSI {    4}
   (( segid "    " and resid 61   and name HD3 ))
   (( segid "    " and resid 61   and name HD2 ))
      1.400     0.200     0.800 !peak     4 spectrum    1 weight  0.10000E+01 volume  0.55796E-01 ppm1      3.651 ppm2      3.777 CV     1
 ASSI {    5}
   (( segid "    " and resid 5    and name HD2 ))
   (( segid "    " and resid 5    and name HD3 ))
      1.400     0.200     0.800 !peak     5 spectrum    1 weight  0.10000E+01 volume  0.54042E-01 ppm1      3.632 ppm2      3.819 CV     1
 ASSI {    8}
   (( segid "    " and resid 120  and name HB  ))
   (  segid "    " and resid 120  and name HG2%)
      1.800     0.400     0.400 !peak     8 spectrum    1 weight  0.10000E+01 volume  0.27166E-01 ppm1      3.924 ppm2      1.113 CV     1
 ASSI {   10}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 3    and name HB2 ))
      2.000     0.500     0.500 !peak    10 spectrum    1 weight  0.10000E+01 volume  0.25189E-01 ppm1      4.388 ppm2      2.114 CV     1
 ASSI {   12}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 32   and name HG3 ))
      1.800     0.400     0.400 !peak    12 spectrum    1 weight  0.10000E+01 volume  0.20796E-01 ppm1      4.430 ppm2      2.108 CV     1
 ASSI {   14}
   (( segid "    " and resid 10   and name HA  ))
   (  segid "    " and resid 163  and name HE% )
      1.800     0.400     0.400 !peak    14 spectrum    1 weight  0.10000E+01 volume  0.20723E-01 ppm1      3.869 ppm2      6.849 CV     1
 ASSI {   15}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 164  and name HB3 ))
      1.800     1.800     4.200 !peak    15 spectrum    1 weight  0.10000E+01 volume  0.20650E-01 ppm1      4.390 ppm2      2.273 CV     1
 ASSI {   17}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 155  and name HB3 ))
      1.900     1.900     4.100 !peak    17 spectrum    1 weight  0.10000E+01 volume  0.20576E-01 ppm1      4.226 ppm2      1.913 CV     1
 ASSI {   18}
   (( segid "    " and resid 177  and name HA  ))
   (  segid "    " and resid 172  and name HG2%)
      1.900     0.400     0.400 !peak    18 spectrum    1 weight  0.10000E+01 volume  0.19917E-01 ppm1      4.044 ppm2      1.245 CV     1
 ASSI {   19}
   (( segid "    " and resid 159  and name HB  ))
   (  segid "    " and resid 159  and name HG2%)
      1.900     0.500     0.500 !peak    19 spectrum    1 weight  0.10000E+01 volume  0.19258E-01 ppm1      3.967 ppm2      1.175 CV     1
 ASSI {   20}
   (( segid "    " and resid 39   and name HA  ))
   (  segid "    " and resid 39   and name HB% )
      2.000     0.500     0.500 !peak    20 spectrum    1 weight  0.10000E+01 volume  0.18233E-01 ppm1      4.246 ppm2      1.344 CV     1
 ASSI {   21}
   (( segid "    " and resid 157  and name HA  ))
   (  segid "    " and resid 157  and name HD1%)
      1.900     0.500     0.500 !peak    21 spectrum    1 weight  0.10000E+01 volume  0.17867E-01 ppm1      4.335 ppm2      0.706 CV     1
 ASSI {   22}
   (( segid "    " and resid 61   and name HD2 ))
   (( segid "    " and resid 61   and name HG2 ))
      1.800     0.400     0.400 !peak    22 spectrum    1 weight  0.10000E+01 volume  0.17867E-01 ppm1      3.765 ppm2      1.938 CV     1
 ASSI {   23}
   (( segid "    " and resid 84   and name HA  ))
   (  segid "    " and resid 70   and name HG2%)
      1.700     1.700     4.300 !peak    23 spectrum    1 weight  0.10000E+01 volume  0.17720E-01 ppm1      4.949 ppm2      0.821 CV     1
 ASSI {   24}
   (( segid "    " and resid 135  and name HA  ))
   (  segid "    " and resid 134  and name HG1%)
      1.700     1.700     4.300 !peak    24 spectrum    1 weight  0.10000E+01 volume  0.17501E-01 ppm1      4.881 ppm2      0.885 CV     1
 ASSI {   25}
   (( segid "    " and resid 10   and name HA  ))
   (  segid "    " and resid 10   and name HG1%)
      1.900     0.500     0.500 !peak    25 spectrum    1 weight  0.10000E+01 volume  0.17281E-01 ppm1      3.871 ppm2      0.771 CV     1
 ASSI {   26}
   (( segid "    " and resid 170  and name HA  ))
   (( segid "    " and resid 165  and name HG  ))
      2.000     2.000     4.000 !peak    26 spectrum    1 weight  0.10000E+01 volume  0.16402E-01 ppm1      4.251 ppm2      1.681 CV     1
 ASSI {   27}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HB2 ))
      2.000     0.500     0.500 !peak    27 spectrum    1 weight  0.10000E+01 volume  0.15304E-01 ppm1      4.254 ppm2      1.977 CV     1
 ASSI {   28}
   (( segid "    " and resid 61   and name HD3 ))
   (( segid "    " and resid 61   and name HA  ))
      2.000     2.000     4.000 !peak    28 spectrum    1 weight  0.10000E+01 volume  0.14938E-01 ppm1      3.662 ppm2      4.389 CV     1
 ASSI {   29}
   (( segid "    " and resid 163  and name HA  ))
   (( segid "    " and resid 163  and name HB2 ))
      1.900     0.500     0.500 !peak    29 spectrum    1 weight  0.10000E+01 volume  0.14498E-01 ppm1      4.935 ppm2      2.715 CV     1
 ASSI {   31}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 8    and name HB2 ))
      2.300     0.600     0.600 !peak    31 spectrum    1 weight  0.10000E+01 volume  0.14352E-01 ppm1      4.402 ppm2      1.502 CV     1
 ASSI {   32}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB3 ))
      2.200     2.200     3.800 !peak    32 spectrum    1 weight  0.10000E+01 volume  0.14279E-01 ppm1      4.943 ppm2      2.649 CV     1
 ASSI {   33}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB2 ))
      2.100     0.500     0.500 !peak    33 spectrum    1 weight  0.10000E+01 volume  0.14059E-01 ppm1      4.954 ppm2      2.537 CV     1
 ASSI {   34}
   (( segid "    " and resid 169  and name HB3 ))
   (( segid "    " and resid 169  and name HA  ))
      2.000     0.500     0.500 !peak    34 spectrum    1 weight  0.10000E+01 volume  0.13986E-01 ppm1      3.513 ppm2      3.649 CV     1
 ASSI {   35}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 154  and name HD3 ))
      2.000     0.500     0.500 !peak    35 spectrum    1 weight  0.10000E+01 volume  0.13839E-01 ppm1      4.183 ppm2      1.571 CV     1
 ASSI {   36}
   (( segid "    " and resid 5    and name HD2 ))
   (( segid "    " and resid 5    and name HG3 ))
      2.300     0.700     0.700 !peak    36 spectrum    1 weight  0.10000E+01 volume  0.13839E-01 ppm1      3.634 ppm2      2.089 CV     1
 ASSI {   37}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 96   and name HB3 ))
      1.900     0.400     0.400 !peak    37 spectrum    1 weight  0.10000E+01 volume  0.13620E-01 ppm1      4.529 ppm2      1.849 CV     1
 ASSI {   39}
   (( segid "    " and resid 136  and name HA  ))
   (  segid "    " and resid 135  and name HG2%)
      2.400     2.400     3.600 !peak    39 spectrum    1 weight  0.10000E+01 volume  0.13547E-01 ppm1      4.461 ppm2      0.782 CV     1
 ASSI {   40}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HB3 ))
      2.100     2.100     3.900 !peak    40 spectrum    1 weight  0.10000E+01 volume  0.13181E-01 ppm1      4.431 ppm2      2.632 CV     1
 ASSI {   41}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 81   and name HB2 ))
      2.000     2.000     4.000 !peak    41 spectrum    1 weight  0.10000E+01 volume  0.13181E-01 ppm1      4.452 ppm2      1.608 CV     1
 ASSI {   42}
   (( segid "    " and resid 88   and name HA  ))
   (  segid "    " and resid 88   and name HD1%)
      2.200     0.600     0.600 !peak    42 spectrum    1 weight  0.10000E+01 volume  0.12961E-01 ppm1      3.969 ppm2     -0.750 CV     1
 ASSI {   43}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HB2 ))
      2.100     0.600     0.600 !peak    43 spectrum    1 weight  0.10000E+01 volume  0.12595E-01 ppm1      4.415 ppm2      1.647 CV     1
 ASSI {   44}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HG3 ))
      2.100     2.100     3.900 !peak    44 spectrum    1 weight  0.10000E+01 volume  0.12448E-01 ppm1      5.099 ppm2      1.456 CV     1
 ASSI {   46}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HB3 ))
      2.200     0.600     0.600 !peak    46 spectrum    1 weight  0.10000E+01 volume  0.12302E-01 ppm1      4.876 ppm2      2.748 CV     1
 ASSI {   47}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 82   and name HA  ))
      2.000     0.500     0.500 !peak    47 spectrum    1 weight  0.10000E+01 volume  0.12009E-01 ppm1      5.483 ppm2      5.589 CV     1
 ASSI {   48}
   (( segid "    " and resid 91   and name HB3 ))
   (  segid "    " and resid 109  and name HE% )
      1.900     1.900     4.100 !peak    48 spectrum    1 weight  0.10000E+01 volume  0.11789E-01 ppm1      3.921 ppm2      6.897 CV     1
 ASSI {   49}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HB2 ))
      2.200     0.600     0.600 !peak    49 spectrum    1 weight  0.10000E+01 volume  0.11350E-01 ppm1      4.436 ppm2      2.758 CV     1
 ASSI {   50}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 109  and name HD% )
      2.500     2.500     3.500 !peak    50 spectrum    1 weight  0.10000E+01 volume  0.11204E-01 ppm1      5.366 ppm2      7.149 CV     1
 ASSI {   51}
   (( segid "    " and resid 10   and name HA  ))
   (  segid "    " and resid 10   and name HG2%)
      2.100     0.500     0.500 !peak    51 spectrum    1 weight  0.10000E+01 volume  0.10910E-01 ppm1      3.880 ppm2      1.085 CV     1
 ASSI {   52}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HD3 ))
      2.700     2.700     3.300 !peak    52 spectrum    1 weight  0.10000E+01 volume  0.10251E-01 ppm1      4.130 ppm2      1.479 CV     1
 ASSI {   53}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 89   and name HD3 ))
      2.200     2.200     3.800 !peak    53 spectrum    1 weight  0.10000E+01 volume  0.10032E-01 ppm1      4.492 ppm2      1.583 CV     1
 ASSI {   54}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HG3 ))
      1.900     0.400     0.400 !peak    54 spectrum    1 weight  0.10000E+01 volume  0.96657E-02 ppm1      5.053 ppm2      1.514 CV     1
 ASSI {   55}
   (( segid "    " and resid 10   and name HA  ))
   (  segid "    " and resid 148  and name HE% )
      2.500     2.500     3.500 !peak    55 spectrum    1 weight  0.10000E+01 volume  0.95190E-02 ppm1      3.877 ppm2      6.489 CV     1
 ASSI {   58}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name HB3 ))
      2.100     0.500     0.500 !peak    58 spectrum    1 weight  0.10000E+01 volume  0.93728E-02 ppm1      4.417 ppm2      2.726 CV     1
 ASSI {   59}
   (( segid "    " and resid 170  and name HA  ))
   (( segid "    " and resid 170  and name HB2 ))
      2.300     0.600     0.600 !peak    59 spectrum    1 weight  0.10000E+01 volume  0.90800E-02 ppm1      4.260 ppm2      1.560 CV     1
 ASSI {   60}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 27   and name HB3 ))
      2.200     0.600     0.600 !peak    60 spectrum    1 weight  0.10000E+01 volume  0.89333E-02 ppm1      4.401 ppm2      1.493 CV     1
 ASSI {   61}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 175  and name HA  ))
      2.300     2.300     3.700 !peak    61 spectrum    1 weight  0.10000E+01 volume  0.89333E-02 ppm1      4.868 ppm2      4.203 CV     1
 ASSI {   62}
   (( segid "    " and resid 130  and name HD2 ))
   (( segid "    " and resid 130  and name HG2 ))
      1.900     0.500     0.500 !peak    62 spectrum    1 weight  0.10000E+01 volume  0.84206E-02 ppm1      3.724 ppm2      1.611 CV     1
 ASSI {   63}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 12   and name HG2 ))
      2.200     0.600     0.600 !peak    63 spectrum    1 weight  0.10000E+01 volume  0.83475E-02 ppm1      4.382 ppm2      2.388 CV     1
 ASSI {   65}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HG  ))
      2.200     2.200     3.800 !peak    65 spectrum    1 weight  0.10000E+01 volume  0.82014E-02 ppm1      4.405 ppm2      0.877 CV     1
 ASSI {   66}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HB2 ))
      2.200     0.600     0.600 !peak    66 spectrum    1 weight  0.10000E+01 volume  0.74689E-02 ppm1      4.957 ppm2      3.837 CV     1
 ASSI {   69}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 89   and name HB3 ))
      2.200     0.600     0.600 !peak    69 spectrum    1 weight  0.10000E+01 volume  0.71322E-02 ppm1      4.487 ppm2      1.197 CV     1
 ASSI {   70}
   (( segid "    " and resid 162  and name HA  ))
   (  segid "    " and resid 163  and name HD% )
      2.500     0.800     0.800 !peak    70 spectrum    1 weight  0.10000E+01 volume  0.70148E-02 ppm1      5.480 ppm2      6.865 CV     1
 ASSI {   71}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 82   and name HB3 ))
      2.300     0.700     0.700 !peak    71 spectrum    1 weight  0.10000E+01 volume  0.69417E-02 ppm1      5.582 ppm2      2.703 CV     1
 ASSI {   74}
   (( segid "    " and resid 143  and name HA  ))
   (  segid "    " and resid 142  and name HG2%)
      2.000     2.000     4.000 !peak    74 spectrum    1 weight  0.10000E+01 volume  0.66196E-02 ppm1      6.114 ppm2      0.786 CV     1
 ASSI {   75}
   (( segid "    " and resid 110  and name HA  ))
   (  segid "    " and resid 97   and name HD2%)
      2.300     0.700     0.700 !peak    75 spectrum    1 weight  0.10000E+01 volume  0.66123E-02 ppm1      5.015 ppm2      0.379 CV     1
 ASSI {   76}
   (( segid "    " and resid 30   and name HA  ))
   (  segid "    " and resid 76   and name HD2%)
      3.000     3.000     3.000 !peak    76 spectrum    1 weight  0.10000E+01 volume  0.65903E-02 ppm1      5.056 ppm2      0.972 CV     1
 ASSI {   77}
   (( segid "    " and resid 101  and name HA  ))
   (  segid "    " and resid 28   and name HD1%)
      2.600     2.600     3.400 !peak    77 spectrum    1 weight  0.10000E+01 volume  0.65538E-02 ppm1      4.871 ppm2      0.254 CV     1
 ASSI {   78}
   (( segid "    " and resid 155  and name HA  ))
   (  segid "    " and resid 149  and name HB% )
      2.300     0.700     0.700 !peak    78 spectrum    1 weight  0.10000E+01 volume  0.65319E-02 ppm1      4.209 ppm2      0.829 CV     1
 ASSI {   79}
   (( segid "    " and resid 27   and name HA  ))
   (  segid "    " and resid 27   and name HD1%)
      2.400     0.700     0.700 !peak    79 spectrum    1 weight  0.10000E+01 volume  0.63925E-02 ppm1      4.409 ppm2      0.838 CV     1
 ASSI {   80}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 131  and name HB3 ))
      2.300     2.300     3.700 !peak    80 spectrum    1 weight  0.10000E+01 volume  0.63267E-02 ppm1      4.339 ppm2      1.719 CV     1
 ASSI {   81}
   (( segid "    " and resid 5    and name HD3 ))
   (( segid "    " and resid 5    and name HG2 ))
      2.500     0.800     0.800 !peak    81 spectrum    1 weight  0.10000E+01 volume  0.62902E-02 ppm1      3.822 ppm2      1.937 CV     1
 ASSI {   82}
   (( segid "    " and resid 130  and name HD2 ))
   (  segid "    " and resid 15   and name HD1%)
      2.600     2.600     3.400 !peak    82 spectrum    1 weight  0.10000E+01 volume  0.62609E-02 ppm1      3.710 ppm2      0.786 CV     1
 ASSI {   83}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 121  and name HG2 ))
      2.900     1.100     1.100 !peak    83 spectrum    1 weight  0.10000E+01 volume  0.62463E-02 ppm1      3.975 ppm2      1.557 CV     1
 ASSI {   85}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 77   and name HE2 ))
      2.400     2.400     3.600 !peak    85 spectrum    1 weight  0.10000E+01 volume  0.60631E-02 ppm1      4.049 ppm2      2.773 CV     1
 ASSI {   86}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 110  and name HN  ))
      2.300     0.700     0.700 !peak    86 spectrum    1 weight  0.10000E+01 volume  0.58579E-02 ppm1      6.076 ppm2      9.469 CV     1
 ASSI {   87}
   (( segid "    " and resid 102  and name HA  ))
   (  segid "    " and resid 102  and name HD% )
      2.300     0.700     0.700 !peak    87 spectrum    1 weight  0.10000E+01 volume  0.54481E-02 ppm1      4.914 ppm2      6.364 CV     1
 ASSI {   88}
   (( segid "    " and resid 169  and name HB2 ))
   (( segid "    " and resid 169  and name HA  ))
      2.400     0.700     0.700 !peak    88 spectrum    1 weight  0.10000E+01 volume  0.54189E-02 ppm1      2.983 ppm2      3.639 CV     1
 ASSI {   90}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 176  and name HB3 ))
      2.300     0.600     0.600 !peak    90 spectrum    1 weight  0.10000E+01 volume  0.52649E-02 ppm1      4.859 ppm2      3.090 CV     1
 ASSI {   92}
   (( segid "    " and resid 170  and name HA  ))
   (  segid "    " and resid 172  and name HG1%)
      2.700     2.700     3.300 !peak    92 spectrum    1 weight  0.10000E+01 volume  0.52575E-02 ppm1      4.261 ppm2      1.067 CV     1
 ASSI {   93}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 99   and name HB2 ))
      2.700     0.900     0.900 !peak    93 spectrum    1 weight  0.10000E+01 volume  0.49280E-02 ppm1      4.149 ppm2      2.286 CV     1
 ASSI {   94}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 181  and name HD2 ))
      2.500     2.500     3.500 !peak    94 spectrum    1 weight  0.10000E+01 volume  0.45619E-02 ppm1      3.885 ppm2      1.540 CV     1
 ASSI {   95}
   (( segid "    " and resid 174  and name HA  ))
   (  segid "    " and resid 175  and name HB% )
      2.900     2.900     3.100 !peak    95 spectrum    1 weight  0.10000E+01 volume  0.45253E-02 ppm1      4.103 ppm2      1.503 CV     1
 ASSI {   96}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 126  and name HG2 ))
      2.800     1.000     1.000 !peak    96 spectrum    1 weight  0.10000E+01 volume  0.44155E-02 ppm1      3.974 ppm2      2.251 CV     1
 ASSI {   97}
   (( segid "    " and resid 171  and name HA  ))
   (  segid "    " and resid 163  and name HD% )
      2.400     0.700     0.700 !peak    97 spectrum    1 weight  0.10000E+01 volume  0.43495E-02 ppm1      4.930 ppm2      6.862 CV     1
 ASSI {   98}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 181  and name HD2 ))
      2.900     1.000     1.000 !peak    98 spectrum    1 weight  0.10000E+01 volume  0.42471E-02 ppm1      4.152 ppm2      1.529 CV     1
 ASSI {   99}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 28   and name HG12))
      2.800     1.000     1.000 !peak    99 spectrum    1 weight  0.10000E+01 volume  0.41738E-02 ppm1      5.089 ppm2      1.237 CV     1
 ASSI {  100}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HG3 ))
      2.700     0.900     0.900 !peak   100 spectrum    1 weight  0.10000E+01 volume  0.40640E-02 ppm1      4.392 ppm2      2.446 CV     1
 ASSI {  101}
   (( segid "    " and resid 174  and name HA  ))
   (  segid "    " and resid 164  and name HD% )
      2.400     0.700     0.700 !peak   101 spectrum    1 weight  0.10000E+01 volume  0.39029E-02 ppm1      4.101 ppm2      6.557 CV     1
 ASSI {  102}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 150  and name HN  ))
      2.300     0.700     0.700 !peak   102 spectrum    1 weight  0.10000E+01 volume  0.38297E-02 ppm1      4.791 ppm2      7.789 CV     1
 ASSI {  103}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 99   and name HB3 ))
      2.400     0.700     0.700 !peak   103 spectrum    1 weight  0.10000E+01 volume  0.38223E-02 ppm1      4.143 ppm2      2.187 CV     1
 ASSI {  104}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HB3 ))
      2.400     0.700     0.700 !peak   104 spectrum    1 weight  0.10000E+01 volume  0.36686E-02 ppm1      4.486 ppm2      1.657 CV     1
 ASSI {  105}
   (( segid "    " and resid 7    and name HA  ))
   (  segid "    " and resid 7    and name HG1%)
      2.900     1.100     1.100 !peak   105 spectrum    1 weight  0.10000E+01 volume  0.36539E-02 ppm1      3.137 ppm2      0.641 CV     1
 ASSI {  106}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 100  and name HA  ))
      3.200     1.200     1.200 !peak   106 spectrum    1 weight  0.10000E+01 volume  0.36466E-02 ppm1      4.396 ppm2      5.088 CV     1
 ASSI {  107}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HB3 ))
      2.600     0.800     0.800 !peak   107 spectrum    1 weight  0.10000E+01 volume  0.36246E-02 ppm1      4.915 ppm2      1.690 CV     1
 ASSI {  108}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HB2 ))
      2.300     0.700     0.700 !peak   108 spectrum    1 weight  0.10000E+01 volume  0.35807E-02 ppm1      5.481 ppm2      1.936 CV     1
 ASSI {  110}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 27   and name HB2 ))
      2.500     0.800     0.800 !peak   110 spectrum    1 weight  0.10000E+01 volume  0.34416E-02 ppm1      4.403 ppm2      1.643 CV     1
 ASSI {  111}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 25   and name HB3 ))
      2.700     0.900     0.900 !peak   111 spectrum    1 weight  0.10000E+01 volume  0.34269E-02 ppm1      3.537 ppm2      1.646 CV     1
 ASSI {  112}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HB2 ))
      2.800     1.000     1.000 !peak   112 spectrum    1 weight  0.10000E+01 volume  0.33537E-02 ppm1      4.488 ppm2      1.697 CV     1
 ASSI {  113}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 83   and name HA  ))
      3.200     3.200     2.800 !peak   113 spectrum    1 weight  0.10000E+01 volume  0.33318E-02 ppm1      4.388 ppm2      5.800 CV     1
 ASSI {  114}
   (( segid "    " and resid 96   and name HD3 ))
   (( segid "    " and resid 96   and name HB3 ))
      3.300     1.300     1.300 !peak   114 spectrum    1 weight  0.10000E+01 volume  0.33244E-02 ppm1      4.100 ppm2      1.858 CV     1
 ASSI {  115}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 3    and name HG2 ))
      2.800     1.000     1.000 !peak   115 spectrum    1 weight  0.10000E+01 volume  0.32878E-02 ppm1      4.390 ppm2      2.352 CV     1
 OR {  115}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 3    and name HG3 ))
 ASSI {  116}
   (( segid "    " and resid 134  and name HA  ))
   (  segid "    " and resid 135  and name HG2%)
      3.400     3.400     2.600 !peak   116 spectrum    1 weight  0.10000E+01 volume  0.32292E-02 ppm1      4.514 ppm2      0.787 CV     1
 ASSI {  117}
   (( segid "    " and resid 147  and name HA  ))
   (  segid "    " and resid 149  and name HB% )
      2.600     2.600     3.400 !peak   117 spectrum    1 weight  0.10000E+01 volume  0.31707E-02 ppm1      4.193 ppm2      0.830 CV     1
 ASSI {  118}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 85   and name HB3 ))
      2.200     0.600     0.600 !peak   118 spectrum    1 weight  0.10000E+01 volume  0.31633E-02 ppm1      4.076 ppm2      3.951 CV     1
 ASSI {  120}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HB2 ))
      2.500     0.800     0.800 !peak   120 spectrum    1 weight  0.10000E+01 volume  0.30754E-02 ppm1      4.390 ppm2      2.087 CV     1
 ASSI {  122}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 8    and name HG3 ))
      2.800     1.000     1.000 !peak   122 spectrum    1 weight  0.10000E+01 volume  0.30315E-02 ppm1      4.399 ppm2      2.221 CV     1
 ASSI {  123}
   (( segid "    " and resid 176  and name HA  ))
   (  segid "    " and resid 172  and name HG2%)
      3.000     3.000     3.000 !peak   123 spectrum    1 weight  0.10000E+01 volume  0.29876E-02 ppm1      4.866 ppm2      1.237 CV     1
 ASSI {  124}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HB2 ))
      2.800     1.000     1.000 !peak   124 spectrum    1 weight  0.10000E+01 volume  0.29656E-02 ppm1      4.984 ppm2      1.298 CV     1
 ASSI {  125}
   (( segid "    " and resid 174  and name HA  ))
   (  segid "    " and resid 164  and name HE% )
      2.400     0.700     0.700 !peak   125 spectrum    1 weight  0.10000E+01 volume  0.29583E-02 ppm1      4.112 ppm2      6.468 CV     1
 ASSI {  126}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HB3 ))
      2.700     0.900     0.900 !peak   126 spectrum    1 weight  0.10000E+01 volume  0.29583E-02 ppm1      4.049 ppm2      2.867 CV     1
 ASSI {  127}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 59   and name HB2 ))
      2.800     1.000     1.000 !peak   127 spectrum    1 weight  0.10000E+01 volume  0.29510E-02 ppm1      4.223 ppm2      1.941 CV     1
 ASSI {  128}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HB2 ))
      2.800     1.000     1.000 !peak   128 spectrum    1 weight  0.10000E+01 volume  0.27899E-02 ppm1      4.049 ppm2      2.943 CV     1
 ASSI {  129}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HB3 ))
      2.600     0.800     0.800 !peak   129 spectrum    1 weight  0.10000E+01 volume  0.27313E-02 ppm1      5.013 ppm2      2.956 CV     1
 ASSI {  130}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 59   and name HB3 ))
      2.700     0.900     0.900 !peak   130 spectrum    1 weight  0.10000E+01 volume  0.27166E-02 ppm1      4.224 ppm2      1.850 CV     1
 ASSI {  131}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HB3 ))
      2.700     0.900     0.900 !peak   131 spectrum    1 weight  0.10000E+01 volume  0.27093E-02 ppm1      4.396 ppm2      3.285 CV     1
 ASSI {  132}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HB  ))
      2.600     0.900     0.900 !peak   132 spectrum    1 weight  0.10000E+01 volume  0.26873E-02 ppm1      4.197 ppm2      1.851 CV     1
 ASSI {  133}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 177  and name HB2 ))
      2.500     0.800     0.800 !peak   133 spectrum    1 weight  0.10000E+01 volume  0.26800E-02 ppm1      4.030 ppm2      2.904 CV     1
 ASSI {  134}
   (( segid "    " and resid 14   and name HB  ))
   (  segid "    " and resid 14   and name HG2%)
      2.700     0.900     0.900 !peak   134 spectrum    1 weight  0.10000E+01 volume  0.26581E-02 ppm1      4.153 ppm2      1.138 CV     1
 ASSI {  135}
   (( segid "    " and resid 7    and name HA  ))
   (  segid "    " and resid 7    and name HG2%)
      2.600     0.900     0.900 !peak   135 spectrum    1 weight  0.10000E+01 volume  0.26361E-02 ppm1      3.133 ppm2      0.568 CV     1
 ASSI {  136}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 126  and name HB3 ))
      2.700     0.900     0.900 !peak   136 spectrum    1 weight  0.10000E+01 volume  0.26288E-02 ppm1      3.972 ppm2      2.356 CV     1
 ASSI {  137}
   (( segid "    " and resid 165  and name HA  ))
   (( segid "    " and resid 165  and name HB3 ))
      2.800     0.900     0.900 !peak   137 spectrum    1 weight  0.10000E+01 volume  0.26068E-02 ppm1      4.941 ppm2      1.384 CV     1
 ASSI {  138}
   (( segid "    " and resid 142  and name HA  ))
   (( segid "    " and resid 143  and name HN  ))
      2.500     0.800     0.800 !peak   138 spectrum    1 weight  0.10000E+01 volume  0.25922E-02 ppm1      4.893 ppm2      8.521 CV     1
 ASSI {  139}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 24   and name HB3 ))
      2.900     1.000     1.000 !peak   139 spectrum    1 weight  0.10000E+01 volume  0.25922E-02 ppm1      4.793 ppm2      2.510 CV     1
 ASSI {  140}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 40   and name HA  ))
      3.000     3.000     3.000 !peak   140 spectrum    1 weight  0.10000E+01 volume  0.25775E-02 ppm1      4.248 ppm2      4.683 CV     1
 ASSI {  141}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HB2 ))
      2.600     0.800     0.800 !peak   141 spectrum    1 weight  0.10000E+01 volume  0.25702E-02 ppm1      5.055 ppm2      1.608 CV     1
 ASSI {  142}
   (( segid "    " and resid 14   and name HA  ))
   (  segid "    " and resid 14   and name HG2%)
      3.100     1.200     1.200 !peak   142 spectrum    1 weight  0.10000E+01 volume  0.25702E-02 ppm1      4.690 ppm2      1.139 CV     1
 ASSI {  143}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 181  and name HB3 ))
      2.600     0.900     0.900 !peak   143 spectrum    1 weight  0.10000E+01 volume  0.25702E-02 ppm1      4.148 ppm2      1.600 CV     1
 ASSI {  145}
   (( segid "    " and resid 175  and name HA  ))
   (  segid "    " and resid 175  and name HB% )
      2.800     1.000     1.000 !peak   145 spectrum    1 weight  0.10000E+01 volume  0.25336E-02 ppm1      4.206 ppm2      1.484 CV     1
 ASSI {  146}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 41   and name HA1 ))
      2.800     2.800     3.200 !peak   146 spectrum    1 weight  0.10000E+01 volume  0.25189E-02 ppm1      4.364 ppm2      3.958 CV     1
 ASSI {  148}
   (( segid "    " and resid 5    and name HD2 ))
   (( segid "    " and resid 5    and name HG2 ))
      2.500     0.800     0.800 !peak   148 spectrum    1 weight  0.10000E+01 volume  0.24823E-02 ppm1      3.640 ppm2      1.934 CV     1
 ASSI {  149}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 36   and name HB2 ))
      2.700     0.900     0.900 !peak   149 spectrum    1 weight  0.10000E+01 volume  0.24457E-02 ppm1      4.357 ppm2      3.040 CV     1
 ASSI {  152}
   (( segid "    " and resid 174  and name HA  ))
   (( segid "    " and resid 174  and name HB2 ))
      2.600     0.800     0.800 !peak   152 spectrum    1 weight  0.10000E+01 volume  0.24238E-02 ppm1      4.107 ppm2      1.570 CV     1
 ASSI {  153}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HB2 ))
      2.700     0.900     0.900 !peak   153 spectrum    1 weight  0.10000E+01 volume  0.24091E-02 ppm1      3.993 ppm2      1.959 CV     1
 ASSI {  154}
   (( segid "    " and resid 151  and name HA  ))
   (  segid "    " and resid 151  and name HG2%)
      3.000     1.100     1.100 !peak   154 spectrum    1 weight  0.10000E+01 volume  0.23945E-02 ppm1      4.126 ppm2      1.227 CV     1
 ASSI {  155}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 109  and name HD% )
      2.900     1.100     1.100 !peak   155 spectrum    1 weight  0.10000E+01 volume  0.23945E-02 ppm1      4.875 ppm2      7.153 CV     1
 ASSI {  156}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 162  and name HG3 ))
      2.800     1.000     1.000 !peak   156 spectrum    1 weight  0.10000E+01 volume  0.23798E-02 ppm1      4.983 ppm2      2.070 CV     1
 ASSI {  157}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 103  and name HA  ))
      2.600     0.800     0.800 !peak   157 spectrum    1 weight  0.10000E+01 volume  0.23798E-02 ppm1      4.884 ppm2      5.345 CV     1
 ASSI {  159}
   (( segid "    " and resid 64   and name HA  ))
   (  segid "    " and resid 64   and name HB% )
      2.700     0.900     0.900 !peak   159 spectrum    1 weight  0.10000E+01 volume  0.23285E-02 ppm1      3.927 ppm2      0.181 CV     1
 ASSI {  160}
   (( segid "    " and resid 34   and name HB  ))
   (  segid "    " and resid 34   and name HG2%)
      2.800     1.000     1.000 !peak   160 spectrum    1 weight  0.10000E+01 volume  0.22993E-02 ppm1      4.281 ppm2      1.207 CV     1
 ASSI {  161}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 164  and name HN  ))
      2.700     0.900     0.900 !peak   161 spectrum    1 weight  0.10000E+01 volume  0.22846E-02 ppm1      4.411 ppm2      9.325 CV     1
 ASSI {  163}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 108  and name HB  ))
      2.600     0.800     0.800 !peak   163 spectrum    1 weight  0.10000E+01 volume  0.22554E-02 ppm1      4.882 ppm2      1.707 CV     1
 ASSI {  164}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 91   and name HB3 ))
      2.300     0.700     0.700 !peak   164 spectrum    1 weight  0.10000E+01 volume  0.22480E-02 ppm1      3.695 ppm2      3.917 CV     1
 ASSI {  165}
   (( segid "    " and resid 169  and name HB2 ))
   (  segid "    " and resid 165  and name HD1%)
      3.000     3.000     3.000 !peak   165 spectrum    1 weight  0.10000E+01 volume  0.22334E-02 ppm1      2.972 ppm2      1.013 CV     1
 ASSI {  166}
   (( segid "    " and resid 135  and name HA  ))
   (  segid "    " and resid 135  and name HG2%)
      2.800     1.000     1.000 !peak   166 spectrum    1 weight  0.10000E+01 volume  0.22187E-02 ppm1      4.886 ppm2      0.786 CV     1
 ASSI {  168}
   (( segid "    " and resid 169  and name HB3 ))
   (  segid "    " and resid 165  and name HD1%)
      3.100     3.100     2.900 !peak   168 spectrum    1 weight  0.10000E+01 volume  0.21674E-02 ppm1      3.514 ppm2      1.014 CV     1
 ASSI {  169}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 25   and name HG3 ))
      2.800     1.000     1.000 !peak   169 spectrum    1 weight  0.10000E+01 volume  0.21601E-02 ppm1      3.537 ppm2      1.674 CV     1
 ASSI {  170}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 167  and name HB3 ))
      2.900     1.000     1.000 !peak   170 spectrum    1 weight  0.10000E+01 volume  0.21601E-02 ppm1      4.154 ppm2      2.136 CV     1
 OR {  170}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 167  and name HB2 ))
 ASSI {  171}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 179  and name HB  ))
      2.900     1.100     1.100 !peak   171 spectrum    1 weight  0.10000E+01 volume  0.21382E-02 ppm1      4.110 ppm2      4.212 CV     1
 ASSI {  172}
   (( segid "    " and resid 169  and name HB2 ))
   (( segid "    " and resid 169  and name HB3 ))
      2.400     0.700     0.700 !peak   172 spectrum    1 weight  0.10000E+01 volume  0.21235E-02 ppm1      2.978 ppm2      3.519 CV     1
 ASSI {  175}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 60   and name HG13))
      2.800     0.900     0.900 !peak   175 spectrum    1 weight  0.10000E+01 volume  0.20796E-02 ppm1      4.232 ppm2      1.391 CV     1
 ASSI {  176}
   (( segid "    " and resid 91   and name HB2 ))
   (  segid "    " and resid 109  and name HD% )
      3.000     1.100     1.100 !peak   176 spectrum    1 weight  0.10000E+01 volume  0.20576E-02 ppm1      3.699 ppm2      7.142 CV     1
 ASSI {  177}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HB3 ))
      2.600     0.900     0.900 !peak   177 spectrum    1 weight  0.10000E+01 volume  0.20503E-02 ppm1      4.984 ppm2      1.213 CV     1
 ASSI {  178}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name HG2 ))
      2.800     1.000     1.000 !peak   178 spectrum    1 weight  0.10000E+01 volume  0.19917E-02 ppm1      3.505 ppm2      1.473 CV     1
 ASSI {  179}
   (( segid "    " and resid 136  and name HA  ))
   (  segid "    " and resid 14   and name HG2%)
      2.900     1.000     1.000 !peak   179 spectrum    1 weight  0.10000E+01 volume  0.19697E-02 ppm1      4.467 ppm2      1.147 CV     1
 ASSI {  180}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HB3 ))
      2.900     1.000     1.000 !peak   180 spectrum    1 weight  0.10000E+01 volume  0.19551E-02 ppm1      4.465 ppm2      1.995 CV     1
 ASSI {  181}
   (( segid "    " and resid 123  and name HA  ))
   (  segid "    " and resid 123  and name HB% )
      2.900     1.000     1.000 !peak   181 spectrum    1 weight  0.10000E+01 volume  0.19551E-02 ppm1      3.902 ppm2      0.968 CV     1
 ASSI {  182}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 103  and name HB3 ))
      2.400     0.700     0.700 !peak   182 spectrum    1 weight  0.10000E+01 volume  0.19478E-02 ppm1      3.704 ppm2      3.448 CV     1
 ASSI {  183}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HB3 ))
      3.000     1.100     1.100 !peak   183 spectrum    1 weight  0.10000E+01 volume  0.19478E-02 ppm1      3.990 ppm2      1.882 CV     1
 ASSI {  185}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 5    and name HD3 ))
      2.600     0.800     0.800 !peak   185 spectrum    1 weight  0.10000E+01 volume  0.19405E-02 ppm1      4.442 ppm2      3.832 CV     1
 ASSI {  186}
   (( segid "    " and resid 9    and name HA  ))
   (  segid "    " and resid 9    and name HG1%)
      3.200     1.300     1.300 !peak   186 spectrum    1 weight  0.10000E+01 volume  0.19331E-02 ppm1      4.988 ppm2      0.875 CV     1
 ASSI {  187}
   (( segid "    " and resid 29   and name HB  ))
   (  segid "    " and resid 29   and name HG2%)
      2.800     1.000     1.000 !peak   187 spectrum    1 weight  0.10000E+01 volume  0.19258E-02 ppm1      4.068 ppm2      1.228 CV     1
 ASSI {  188}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name HB2 ))
      3.000     1.100     1.100 !peak   188 spectrum    1 weight  0.10000E+01 volume  0.19039E-02 ppm1      4.100 ppm2      2.304 CV     1
 ASSI {  189}
   (( segid "    " and resid 74   and name HA  ))
   (  segid "    " and resid 74   and name HE% )
      3.300     1.400     1.400 !peak   189 spectrum    1 weight  0.10000E+01 volume  0.19039E-02 ppm1      5.377 ppm2      7.138 CV     1
 ASSI {  190}
   (( segid "    " and resid 152  and name HA  ))
   (  segid "    " and resid 152  and name HG1%)
      3.000     1.100     1.100 !peak   190 spectrum    1 weight  0.10000E+01 volume  0.18819E-02 ppm1      3.976 ppm2      0.846 CV     1
 ASSI {  191}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HB2 ))
      2.800     1.000     1.000 !peak   191 spectrum    1 weight  0.10000E+01 volume  0.18746E-02 ppm1      4.464 ppm2      2.079 CV     1
 ASSI {  195}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HB3 ))
      2.700     0.900     0.900 !peak   195 spectrum    1 weight  0.10000E+01 volume  0.18673E-02 ppm1      5.810 ppm2      2.648 CV     1
 ASSI {  196}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 107  and name HB3 ))
      2.500     0.800     0.800 !peak   196 spectrum    1 weight  0.10000E+01 volume  0.18673E-02 ppm1      3.624 ppm2      3.897 CV     1
 ASSI {  197}
   (( segid "    " and resid 177  and name HA  ))
   (  segid "    " and resid 164  and name HD% )
      3.400     1.400     1.400 !peak   197 spectrum    1 weight  0.10000E+01 volume  0.18599E-02 ppm1      4.023 ppm2      6.543 CV     1
 ASSI {  198}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HB2 ))
      2.900     1.000     1.000 !peak   198 spectrum    1 weight  0.10000E+01 volume  0.18526E-02 ppm1      4.483 ppm2      3.375 CV     1
 ASSI {  199}
   (( segid "    " and resid 8    and name HA  ))
   (  segid "    " and resid 9    and name HG1%)
      3.200     3.200     2.800 !peak   199 spectrum    1 weight  0.10000E+01 volume  0.18526E-02 ppm1      4.404 ppm2      0.865 CV     1
 ASSI {  201}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HD3 ))
      3.300     1.300     1.300 !peak   201 spectrum    1 weight  0.10000E+01 volume  0.18233E-02 ppm1      4.982 ppm2      1.624 CV     1
 ASSI {  202}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 5    and name HB2 ))
      3.200     1.200     1.200 !peak   202 spectrum    1 weight  0.10000E+01 volume  0.18160E-02 ppm1      4.511 ppm2      2.359 CV     1
 ASSI {  203}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 22   and name HB2 ))
      2.900     1.100     1.100 !peak   203 spectrum    1 weight  0.10000E+01 volume  0.17793E-02 ppm1      4.468 ppm2      2.727 CV     1
 OR {  203}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 22   and name HB3 ))
 ASSI {  204}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 139  and name HB3 ))
      2.800     1.000     1.000 !peak   204 spectrum    1 weight  0.10000E+01 volume  0.17793E-02 ppm1      3.746 ppm2      2.207 CV     1
 OR {  204}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 139  and name HB2 ))
 ASSI {  206}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 177  and name HB3 ))
      3.100     1.200     1.200 !peak   206 spectrum    1 weight  0.10000E+01 volume  0.17647E-02 ppm1      4.030 ppm2      2.866 CV     1
 ASSI {  207}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 178  and name HB3 ))
      2.800     1.000     1.000 !peak   207 spectrum    1 weight  0.10000E+01 volume  0.17062E-02 ppm1      3.884 ppm2      2.039 CV     1
 ASSI {  209}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 155  and name HD3 ))
      3.500     1.600     1.600 !peak   209 spectrum    1 weight  0.10000E+01 volume  0.16842E-02 ppm1      4.233 ppm2      3.358 CV     1
 ASSI {  210}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 146  and name HB3 ))
      3.100     1.200     1.200 !peak   210 spectrum    1 weight  0.10000E+01 volume  0.16769E-02 ppm1      4.475 ppm2      3.018 CV     1
 ASSI {  211}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HB2 ))
      3.000     1.100     1.100 !peak   211 spectrum    1 weight  0.10000E+01 volume  0.16769E-02 ppm1      5.090 ppm2      1.555 CV     1
 ASSI {  212}
   (( segid "    " and resid 152  and name HA  ))
   (  segid "    " and resid 152  and name HG2%)
      3.000     1.200     1.200 !peak   212 spectrum    1 weight  0.10000E+01 volume  0.16695E-02 ppm1      3.977 ppm2      1.026 CV     1
 ASSI {  213}
   (( segid "    " and resid 154  and name HA  ))
   (  segid "    " and resid 149  and name HB% )
      3.300     3.300     2.700 !peak   213 spectrum    1 weight  0.10000E+01 volume  0.16695E-02 ppm1      4.194 ppm2      0.821 CV     1
 ASSI {  214}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 108  and name HG1%)
      3.200     1.300     1.300 !peak   214 spectrum    1 weight  0.10000E+01 volume  0.16622E-02 ppm1      4.873 ppm2      0.612 CV     1
 ASSI {  216}
   (( segid "    " and resid 165  and name HA  ))
   (  segid "    " and resid 165  and name HD1%)
      2.900     1.100     1.100 !peak   216 spectrum    1 weight  0.10000E+01 volume  0.16549E-02 ppm1      4.950 ppm2      1.038 CV     1
 ASSI {  217}
   (( segid "    " and resid 60   and name HA  ))
   (  segid "    " and resid 60   and name HG2%)
      3.000     1.100     1.100 !peak   217 spectrum    1 weight  0.10000E+01 volume  0.16476E-02 ppm1      4.242 ppm2      0.788 CV     1
 ASSI {  219}
   (( segid "    " and resid 171  and name HA  ))
   (  segid "    " and resid 172  and name HG1%)
      3.500     1.600     1.600 !peak   219 spectrum    1 weight  0.10000E+01 volume  0.16329E-02 ppm1      4.950 ppm2      1.038 CV     1
 ASSI {  220}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HB2 ))
      3.200     1.200     1.200 !peak   220 spectrum    1 weight  0.10000E+01 volume  0.16329E-02 ppm1      5.320 ppm2      1.524 CV     1
 ASSI {  221}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 134  and name HA  ))
      3.200     1.300     1.300 !peak   221 spectrum    1 weight  0.10000E+01 volume  0.16329E-02 ppm1      4.413 ppm2      4.516 CV     1
 ASSI {  222}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 5    and name HD2 ))
      3.100     1.200     1.200 !peak   222 spectrum    1 weight  0.10000E+01 volume  0.16256E-02 ppm1      4.443 ppm2      3.631 CV     1
 ASSI {  223}
   (( segid "    " and resid 165  and name HA  ))
   (( segid "    " and resid 171  and name HG  ))
      3.000     3.000     3.000 !peak   223 spectrum    1 weight  0.10000E+01 volume  0.16256E-02 ppm1      4.941 ppm2      0.239 CV     1
 ASSI {  224}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 83   and name HD1 ))
      3.300     1.300     1.300 !peak   224 spectrum    1 weight  0.10000E+01 volume  0.16109E-02 ppm1      5.465 ppm2      7.038 CV     1
 ASSI {  226}
   (( segid "    " and resid 149  and name HA  ))
   (  segid "    " and resid 149  and name HB% )
      2.700     0.900     0.900 !peak   226 spectrum    1 weight  0.10000E+01 volume  0.15963E-02 ppm1      4.802 ppm2      0.821 CV     1
 ASSI {  227}
   (( segid "    " and resid 5    and name HD3 ))
   (( segid "    " and resid 5    and name HG3 ))
      2.700     0.900     0.900 !peak   227 spectrum    1 weight  0.10000E+01 volume  0.15890E-02 ppm1      3.838 ppm2      2.105 CV     1
 ASSI {  230}
   (( segid "    " and resid 169  and name HB3 ))
   (  segid "    " and resid 123  and name HB% )
      3.100     1.200     1.200 !peak   230 spectrum    1 weight  0.10000E+01 volume  0.15670E-02 ppm1      3.513 ppm2      0.984 CV     1
 ASSI {  231}
   (( segid "    " and resid 124  and name HA  ))
   (  segid "    " and resid 124  and name HB% )
      3.000     1.100     1.100 !peak   231 spectrum    1 weight  0.10000E+01 volume  0.15670E-02 ppm1      4.698 ppm2      1.777 CV     1
 ASSI {  233}
   (( segid "    " and resid 138  and name HA  ))
   (  segid "    " and resid 138  and name HB% )
      2.800     1.000     1.000 !peak   233 spectrum    1 weight  0.10000E+01 volume  0.15597E-02 ppm1      4.778 ppm2      1.791 CV     1
 ASSI {  234}
   (( segid "    " and resid 171  and name HA  ))
   (( segid "    " and resid 171  and name HG  ))
      2.700     0.900     0.900 !peak   234 spectrum    1 weight  0.10000E+01 volume  0.15597E-02 ppm1      4.942 ppm2      0.238 CV     1
 ASSI {  235}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 182  and name HB2 ))
      3.000     1.100     1.100 !peak   235 spectrum    1 weight  0.10000E+01 volume  0.15377E-02 ppm1      4.100 ppm2      2.094 CV     1
 ASSI {  236}
   (( segid "    " and resid 179  and name HB  ))
   (  segid "    " and resid 179  and name HG2%)
      2.900     1.100     1.100 !peak   236 spectrum    1 weight  0.10000E+01 volume  0.15377E-02 ppm1      4.208 ppm2      1.222 CV     1
 ASSI {  237}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 19   and name HB2 ))
      3.000     1.100     1.100 !peak   237 spectrum    1 weight  0.10000E+01 volume  0.14792E-02 ppm1      4.341 ppm2      2.077 CV     1
 ASSI {  238}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 154  and name HB2 ))
      3.000     1.100     1.100 !peak   238 spectrum    1 weight  0.10000E+01 volume  0.14792E-02 ppm1      4.183 ppm2      2.235 CV     1
 ASSI {  240}
   (( segid "    " and resid 96   and name HD2 ))
   (  segid "    " and resid 95   and name HG1%)
      3.100     1.200     1.200 !peak   240 spectrum    1 weight  0.10000E+01 volume  0.14572E-02 ppm1      3.697 ppm2      1.045 CV     1
 ASSI {  243}
   (( segid "    " and resid 14   and name HB  ))
   (( segid "    " and resid 14   and name HA  ))
      2.900     1.100     1.100 !peak   243 spectrum    1 weight  0.10000E+01 volume  0.14059E-02 ppm1      4.153 ppm2      4.693 CV     1
 ASSI {  244}
   (( segid "    " and resid 148  and name HA  ))
   (  segid "    " and resid 148  and name HD% )
      3.100     1.200     1.200 !peak   244 spectrum    1 weight  0.10000E+01 volume  0.14059E-02 ppm1      3.793 ppm2      6.532 CV     1
 ASSI {  246}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 15   and name HA  ))
      3.400     3.400     2.600 !peak   246 spectrum    1 weight  0.10000E+01 volume  0.13986E-02 ppm1      4.510 ppm2      4.421 CV     1
 ASSI {  248}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 36   and name HB2 ))
      2.600     2.600     3.400 !peak   248 spectrum    1 weight  0.10000E+01 volume  0.13839E-02 ppm1      4.449 ppm2      3.061 CV     1
 ASSI {  249}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HB3 ))
      3.100     1.200     1.200 !peak   249 spectrum    1 weight  0.10000E+01 volume  0.13766E-02 ppm1      5.472 ppm2      1.462 CV     1
 ASSI {  250}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 172  and name HA  ))
      3.000     1.200     1.200 !peak   250 spectrum    1 weight  0.10000E+01 volume  0.13766E-02 ppm1      4.131 ppm2      5.514 CV     1
 ASSI {  252}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 146  and name HB2 ))
      3.000     1.100     1.100 !peak   252 spectrum    1 weight  0.10000E+01 volume  0.13620E-02 ppm1      4.475 ppm2      3.254 CV     1
 ASSI {  253}
   (( segid "    " and resid 91   and name HB2 ))
   (  segid "    " and resid 108  and name HG1%)
      2.900     1.100     1.100 !peak   253 spectrum    1 weight  0.10000E+01 volume  0.13620E-02 ppm1      3.709 ppm2      0.607 CV     1
 ASSI {  256}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 9    and name HA  ))
      2.600     0.900     0.900 !peak   256 spectrum    1 weight  0.10000E+01 volume  0.13107E-02 ppm1      5.479 ppm2      4.994 CV     1
 ASSI {  257}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 125  and name HB3 ))
      3.000     1.100     1.100 !peak   257 spectrum    1 weight  0.10000E+01 volume  0.12961E-02 ppm1      4.880 ppm2      3.331 CV     1
 ASSI {  258}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 89   and name HE2 ))
      3.600     3.600     2.400 !peak   258 spectrum    1 weight  0.10000E+01 volume  0.12888E-02 ppm1      4.408 ppm2      2.936 CV     1
 ASSI {  261}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 76   and name HG  ))
      2.600     2.600     3.400 !peak   261 spectrum    1 weight  0.10000E+01 volume  0.12814E-02 ppm1      4.323 ppm2      1.696 CV     1
 ASSI {  262}
   (( segid "    " and resid 32   and name HA  ))
   (  segid "    " and resid 74   and name HE% )
      3.600     1.600     1.600 !peak   262 spectrum    1 weight  0.10000E+01 volume  0.12814E-02 ppm1      4.434 ppm2      7.139 CV     1
 ASSI {  263}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 181  and name HE2 ))
      3.200     3.200     2.800 !peak   263 spectrum    1 weight  0.10000E+01 volume  0.12741E-02 ppm1      3.885 ppm2      2.874 CV     1
 ASSI {  264}
   (( segid "    " and resid 130  and name HD2 ))
   (( segid "    " and resid 130  and name HA  ))
      3.300     1.300     1.300 !peak   264 spectrum    1 weight  0.10000E+01 volume  0.12595E-02 ppm1      3.732 ppm2      4.243 CV     1
 ASSI {  266}
   (( segid "    " and resid 96   and name HD2 ))
   (( segid "    " and resid 96   and name HG2 ))
      2.800     1.000     1.000 !peak   266 spectrum    1 weight  0.10000E+01 volume  0.12521E-02 ppm1      3.691 ppm2      2.140 CV     1
 ASSI {  267}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 171  and name HB2 ))
      3.200     3.200     2.800 !peak   267 spectrum    1 weight  0.10000E+01 volume  0.12375E-02 ppm1      4.134 ppm2      1.570 CV     1
 ASSI {  268}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 162  and name HB3 ))
      2.800     1.000     1.000 !peak   268 spectrum    1 weight  0.10000E+01 volume  0.12375E-02 ppm1      5.485 ppm2      1.777 CV     1
 ASSI {  269}
   (( segid "    " and resid 132  and name HB  ))
   (( segid "    " and resid 132  and name HA  ))
      3.200     1.300     1.300 !peak   269 spectrum    1 weight  0.10000E+01 volume  0.12302E-02 ppm1      4.518 ppm2      4.086 CV     1
 ASSI {  270}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HB3 ))
      3.100     1.200     1.200 !peak   270 spectrum    1 weight  0.10000E+01 volume  0.12228E-02 ppm1      4.953 ppm2      3.704 CV     1
 ASSI {  272}
   (( segid "    " and resid 34   and name HB  ))
   (( segid "    " and resid 34   and name HA  ))
      3.200     1.300     1.300 !peak   272 spectrum    1 weight  0.10000E+01 volume  0.12155E-02 ppm1      4.282 ppm2      4.184 CV     1
 ASSI {  273}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HB3 ))
      2.800     1.000     1.000 !peak   273 spectrum    1 weight  0.10000E+01 volume  0.12082E-02 ppm1      4.123 ppm2      1.137 CV     1
 ASSI {  275}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 125  and name HB2 ))
      3.400     1.400     1.400 !peak   275 spectrum    1 weight  0.10000E+01 volume  0.11936E-02 ppm1      4.881 ppm2      3.036 CV     1
 ASSI {  277}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 74   and name HA  ))
      3.000     1.100     1.100 !peak   277 spectrum    1 weight  0.10000E+01 volume  0.11862E-02 ppm1      4.431 ppm2      5.381 CV     1
 ASSI {  279}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HG12))
      3.100     1.200     1.200 !peak   279 spectrum    1 weight  0.10000E+01 volume  0.11716E-02 ppm1      3.875 ppm2     -0.545 CV     1
 ASSI {  280}
   (( segid "    " and resid 179  and name HB  ))
   (( segid "    " and resid 176  and name HA  ))
      3.100     1.200     1.200 !peak   280 spectrum    1 weight  0.10000E+01 volume  0.11716E-02 ppm1      4.205 ppm2      4.870 CV     1
 ASSI {  282}
   (( segid "    " and resid 180  and name HA  ))
   (  segid "    " and resid 152  and name HG2%)
      3.300     1.400     1.400 !peak   282 spectrum    1 weight  0.10000E+01 volume  0.11423E-02 ppm1      4.222 ppm2      1.025 CV     1
 ASSI {  283}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 162  and name HB2 ))
      3.200     1.200     1.200 !peak   283 spectrum    1 weight  0.10000E+01 volume  0.11423E-02 ppm1      5.482 ppm2      1.948 CV     1
 ASSI {  284}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 130  and name HB2 ))
      3.400     1.400     1.400 !peak   284 spectrum    1 weight  0.10000E+01 volume  0.11350E-02 ppm1      4.245 ppm2      1.668 CV     1
 ASSI {  287}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HB2 ))
      2.900     1.000     1.000 !peak   287 spectrum    1 weight  0.10000E+01 volume  0.11277E-02 ppm1      5.356 ppm2      3.708 CV     1
 ASSI {  289}
   (( segid "    " and resid 103  and name HB2 ))
   (  segid "    " and resid 79   and name HD2%)
      3.200     1.300     1.300 !peak   289 spectrum    1 weight  0.10000E+01 volume  0.11130E-02 ppm1      3.703 ppm2      0.781 CV     1
 ASSI {  291}
   (( segid "    " and resid 96   and name HD3 ))
   (( segid "    " and resid 96   and name HD2 ))
      2.600     0.800     0.800 !peak   291 spectrum    1 weight  0.10000E+01 volume  0.11130E-02 ppm1      4.093 ppm2      3.694 CV     1
 ASSI {  292}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HB2 ))
      3.200     1.300     1.300 !peak   292 spectrum    1 weight  0.10000E+01 volume  0.11057E-02 ppm1      5.038 ppm2      3.312 CV     1
 ASSI {  294}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 107  and name HA  ))
      3.300     1.400     1.400 !peak   294 spectrum    1 weight  0.10000E+01 volume  0.11057E-02 ppm1      3.622 ppm2      4.779 CV     1
 ASSI {  295}
   (( segid "    " and resid 159  and name HA  ))
   (( segid "    " and resid 159  and name HB  ))
      3.100     1.200     1.200 !peak   295 spectrum    1 weight  0.10000E+01 volume  0.10984E-02 ppm1      3.404 ppm2      3.974 CV     1
 ASSI {  296}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 85   and name HA  ))
      2.900     1.100     1.100 !peak   296 spectrum    1 weight  0.10000E+01 volume  0.10984E-02 ppm1      4.078 ppm2      4.327 CV     1
 ASSI {  297}
   (( segid "    " and resid 179  and name HA  ))
   (  segid "    " and resid 179  and name HG2%)
      3.200     1.300     1.300 !peak   297 spectrum    1 weight  0.10000E+01 volume  0.10910E-02 ppm1      4.110 ppm2      1.224 CV     1
 ASSI {  298}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 134  and name HB  ))
      4.000     2.000     2.000 !peak   298 spectrum    1 weight  0.10000E+01 volume  0.10910E-02 ppm1      4.398 ppm2      1.910 CV     1
 ASSI {  299}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 62   and name HE% )
      3.400     1.400     1.400 !peak   299 spectrum    1 weight  0.10000E+01 volume  0.10910E-02 ppm1      4.408 ppm2      1.688 CV     1
 ASSI {  301}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 65   and name HA1 ))
      3.800     3.800     2.200 !peak   301 spectrum    1 weight  0.10000E+01 volume  0.10837E-02 ppm1      5.791 ppm2      4.397 CV     1
 ASSI {  302}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 96   and name HA  ))
      3.300     1.300     1.300 !peak   302 spectrum    1 weight  0.10000E+01 volume  0.10837E-02 ppm1      4.983 ppm2      4.537 CV     1
 ASSI {  303}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HB3 ))
      3.200     1.300     1.300 !peak   303 spectrum    1 weight  0.10000E+01 volume  0.10764E-02 ppm1      4.494 ppm2      3.619 CV     1
 ASSI {  304}
   (( segid "    " and resid 34   and name HA  ))
   (  segid "    " and resid 34   and name HG2%)
      3.200     1.300     1.300 !peak   304 spectrum    1 weight  0.10000E+01 volume  0.10764E-02 ppm1      4.178 ppm2      1.207 CV     1
 ASSI {  305}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HB3 ))
      3.400     1.500     1.500 !peak   305 spectrum    1 weight  0.10000E+01 volume  0.10691E-02 ppm1      4.153 ppm2      3.919 CV     1
 ASSI {  306}
   (( segid "    " and resid 61   and name HD3 ))
   (( segid "    " and resid 72   and name HA  ))
      2.700     2.700     3.300 !peak   306 spectrum    1 weight  0.10000E+01 volume  0.10617E-02 ppm1      3.650 ppm2      4.603 CV     1
 ASSI {  307}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HD3 ))
      3.600     1.600     1.600 !peak   307 spectrum    1 weight  0.10000E+01 volume  0.10544E-02 ppm1      5.094 ppm2      3.144 CV     1
 ASSI {  308}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 151  and name HA  ))
      2.700     2.700     3.300 !peak   308 spectrum    1 weight  0.10000E+01 volume  0.10544E-02 ppm1      5.506 ppm2      4.146 CV     1
 ASSI {  310}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HB2 ))
      3.000     1.100     1.100 !peak   310 spectrum    1 weight  0.10000E+01 volume  0.10398E-02 ppm1      3.781 ppm2      2.324 CV     1
 ASSI {  311}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HB2 ))
      3.100     1.200     1.200 !peak   311 spectrum    1 weight  0.10000E+01 volume  0.10398E-02 ppm1      4.297 ppm2      2.095 CV     1
 ASSI {  312}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 178  and name HB3 ))
      3.500     1.500     1.500 !peak   312 spectrum    1 weight  0.10000E+01 volume  0.10325E-02 ppm1      4.108 ppm2      2.056 CV     1
 ASSI {  315}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HB3 ))
      2.900     1.100     1.100 !peak   315 spectrum    1 weight  0.10000E+01 volume  0.10178E-02 ppm1      3.921 ppm2      2.089 CV     1
 ASSI {  317}
   (( segid "    " and resid 143  and name HA  ))
   (  segid "    " and resid 143  and name HD% )
      3.300     1.300     1.300 !peak   317 spectrum    1 weight  0.10000E+01 volume  0.10105E-02 ppm1      6.110 ppm2      6.937 CV     1
 ASSI {  318}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 152  and name HB  ))
      3.200     1.300     1.300 !peak   318 spectrum    1 weight  0.10000E+01 volume  0.10032E-02 ppm1      3.967 ppm2      2.188 CV     1
 ASSI {  319}
   (( segid "    " and resid 164  and name HA  ))
   (  segid "    " and resid 164  and name HD% )
      3.100     1.200     1.200 !peak   319 spectrum    1 weight  0.10000E+01 volume  0.10032E-02 ppm1      4.398 ppm2      6.564 CV     1
 ASSI {  322}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HB3 ))
      3.300     1.400     1.400 !peak   322 spectrum    1 weight  0.10000E+01 volume  0.99586E-03 ppm1      4.327 ppm2      3.950 CV     1
 ASSI {  323}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HB3 ))
      3.300     1.300     1.300 !peak   323 spectrum    1 weight  0.10000E+01 volume  0.99586E-03 ppm1      5.059 ppm2      1.790 CV     1
 ASSI {  325}
   (( segid "    " and resid 169  and name HA  ))
   (  segid "    " and resid 165  and name HD2%)
      3.200     1.300     1.300 !peak   325 spectrum    1 weight  0.10000E+01 volume  0.99586E-03 ppm1      3.641 ppm2      1.033 CV     1
 ASSI {  326}
   (( segid "    " and resid 35   and name HA  ))
   (  segid "    " and resid 38   and name HB% )
      3.600     1.600     1.600 !peak   326 spectrum    1 weight  0.10000E+01 volume  0.98855E-03 ppm1      4.301 ppm2      1.373 CV     1
 ASSI {  328}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 122  and name HA  ))
      3.000     1.200     1.200 !peak   328 spectrum    1 weight  0.10000E+01 volume  0.98855E-03 ppm1      6.112 ppm2      4.260 CV     1
 ASSI {  330}
   (( segid "    " and resid 31   and name HA  ))
   (  segid "    " and resid 31   and name HD1%)
      4.000     2.000     2.000 !peak   330 spectrum    1 weight  0.10000E+01 volume  0.98124E-03 ppm1      4.879 ppm2      0.945 CV     1
 ASSI {  332}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 23   and name HG2 ))
      3.100     1.200     1.200 !peak   332 spectrum    1 weight  0.10000E+01 volume  0.97388E-03 ppm1      4.225 ppm2      2.332 CV     1
 ASSI {  333}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 23   and name HB2 ))
      3.300     1.400     1.400 !peak   333 spectrum    1 weight  0.10000E+01 volume  0.97388E-03 ppm1      4.224 ppm2      2.126 CV     1
 ASSI {  335}
   (( segid "    " and resid 29   and name HB  ))
   (( segid "    " and resid 29   and name HA  ))
      3.200     1.300     1.300 !peak   335 spectrum    1 weight  0.10000E+01 volume  0.97388E-03 ppm1      4.068 ppm2      4.631 CV     1
 ASSI {  337}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 25   and name HG2 ))
      3.700     1.700     1.700 !peak   337 spectrum    1 weight  0.10000E+01 volume  0.96657E-03 ppm1      3.536 ppm2      1.459 CV     1
 ASSI {  338}
   (( segid "    " and resid 174  and name HA  ))
   (( segid "    " and resid 174  and name HB3 ))
      3.100     1.200     1.200 !peak   338 spectrum    1 weight  0.10000E+01 volume  0.96657E-03 ppm1      4.108 ppm2      1.922 CV     1
 ASSI {  340}
   (( segid "    " and resid 135  and name HA  ))
   (  segid "    " and resid 135  and name HG1%)
      3.600     1.600     1.600 !peak   340 spectrum    1 weight  0.10000E+01 volume  0.96657E-03 ppm1      4.882 ppm2      0.542 CV     1
 ASSI {  341}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 156  and name HA  ))
      3.900     1.900     1.900 !peak   341 spectrum    1 weight  0.10000E+01 volume  0.95926E-03 ppm1      4.803 ppm2      4.079 CV     1
 ASSI {  342}
   (( segid "    " and resid 85   and name HA  ))
   (  segid "    " and resid 76   and name HD2%)
      3.200     1.300     1.300 !peak   342 spectrum    1 weight  0.10000E+01 volume  0.94459E-03 ppm1      4.323 ppm2      0.996 CV     1
 ASSI {  343}
   (( segid "    " and resid 151  and name HA  ))
   (  segid "    " and resid 151  and name HG1%)
      3.300     1.400     1.400 !peak   343 spectrum    1 weight  0.10000E+01 volume  0.94459E-03 ppm1      4.131 ppm2      1.078 CV     1
 ASSI {  344}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HB3 ))
      3.300     1.400     1.400 !peak   344 spectrum    1 weight  0.10000E+01 volume  0.93728E-03 ppm1      4.299 ppm2      1.877 CV     1
 ASSI {  345}
   (( segid "    " and resid 159  and name HA  ))
   (  segid "    " and resid 10   and name HG1%)
      3.100     1.200     1.200 !peak   345 spectrum    1 weight  0.10000E+01 volume  0.92998E-03 ppm1      3.405 ppm2      0.778 CV     1
 ASSI {  346}
   (( segid "    " and resid 103  and name HB3 ))
   (  segid "    " and resid 79   and name HD2%)
      3.100     1.200     1.200 !peak   346 spectrum    1 weight  0.10000E+01 volume  0.92998E-03 ppm1      3.443 ppm2      0.781 CV     1
 ASSI {  348}
   (( segid "    " and resid 120  and name HB  ))
   (  segid "    " and resid 142  and name HG2%)
      3.700     1.700     1.700 !peak   348 spectrum    1 weight  0.10000E+01 volume  0.92261E-03 ppm1      3.924 ppm2      0.774 CV     1
 ASSI {  349}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 77   and name HE3 ))
      3.300     1.400     1.400 !peak   349 spectrum    1 weight  0.10000E+01 volume  0.92261E-03 ppm1      4.057 ppm2      2.605 CV     1
 ASSI {  350}
   (( segid "    " and resid 148  and name HA  ))
   (  segid "    " and resid 171  and name HD1%)
      3.300     1.400     1.400 !peak   350 spectrum    1 weight  0.10000E+01 volume  0.92261E-03 ppm1      3.796 ppm2     -0.538 CV     1
 ASSI {  351}
   (( segid "    " and resid 159  and name HA  ))
   (( segid "    " and resid 10   and name HB  ))
      2.800     1.000     1.000 !peak   351 spectrum    1 weight  0.10000E+01 volume  0.91531E-03 ppm1      3.405 ppm2      2.429 CV     1
 ASSI {  352}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 76   and name HG  ))
      2.800     2.800     3.200 !peak   352 spectrum    1 weight  0.10000E+01 volume  0.91531E-03 ppm1      4.081 ppm2      1.698 CV     1
 ASSI {  354}
   (( segid "    " and resid 107  and name HB3 ))
   (( segid "    " and resid 107  and name HA  ))
      3.200     1.300     1.300 !peak   354 spectrum    1 weight  0.10000E+01 volume  0.90069E-03 ppm1      3.889 ppm2      4.779 CV     1
 ASSI {  356}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 153  and name HB2 ))
      3.400     1.400     1.400 !peak   356 spectrum    1 weight  0.10000E+01 volume  0.89333E-03 ppm1      4.726 ppm2      3.462 CV     1
 ASSI {  357}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 91   and name HA  ))
      3.200     1.200     1.200 !peak   357 spectrum    1 weight  0.10000E+01 volume  0.89333E-03 ppm1      3.697 ppm2      4.157 CV     1
 ASSI {  358}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 90   and name HA  ))
      3.300     1.400     1.400 !peak   358 spectrum    1 weight  0.10000E+01 volume  0.89333E-03 ppm1      6.076 ppm2      4.000 CV     1
 ASSI {  359}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 23   and name HB3 ))
      3.300     1.400     1.400 !peak   359 spectrum    1 weight  0.10000E+01 volume  0.88602E-03 ppm1      4.224 ppm2      2.022 CV     1
 ASSI {  361}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 9    and name HB  ))
      3.000     1.100     1.100 !peak   361 spectrum    1 weight  0.10000E+01 volume  0.88602E-03 ppm1      4.987 ppm2      1.788 CV     1
 ASSI {  363}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 8    and name HA  ))
      3.800     1.800     1.800 !peak   363 spectrum    1 weight  0.10000E+01 volume  0.88602E-03 ppm1      3.128 ppm2      4.401 CV     1
 ASSI {  364}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HB3 ))
      3.500     1.500     1.500 !peak   364 spectrum    1 weight  0.10000E+01 volume  0.88602E-03 ppm1      3.824 ppm2      2.735 CV     1
 ASSI {  365}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 121  and name HB3 ))
      4.100     2.100     1.900 !peak   365 spectrum    1 weight  0.10000E+01 volume  0.87871E-03 ppm1      3.974 ppm2      1.147 CV     1
 ASSI {  367}
   (( segid "    " and resid 130  and name HD3 ))
   (( segid "    " and resid 130  and name HA  ))
      3.300     1.300     1.300 !peak   367 spectrum    1 weight  0.10000E+01 volume  0.87871E-03 ppm1      3.593 ppm2      4.243 CV     1
 ASSI {  369}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 8    and name HB3 ))
      3.000     1.100     1.100 !peak   369 spectrum    1 weight  0.10000E+01 volume  0.87871E-03 ppm1      4.401 ppm2      0.356 CV     1
 ASSI {  370}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 143  and name HB2 ))
      3.500     1.600     1.600 !peak   370 spectrum    1 weight  0.10000E+01 volume  0.87140E-03 ppm1      6.103 ppm2      3.008 CV     1
 ASSI {  374}
   (( segid "    " and resid 63   and name HA  ))
   (  segid "    " and resid 70   and name HD1%)
      3.600     1.600     1.600 !peak   374 spectrum    1 weight  0.10000E+01 volume  0.86404E-03 ppm1      4.388 ppm2      0.421 CV     1
 ASSI {  377}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 119  and name HA2 ))
      3.100     1.200     1.200 !peak   377 spectrum    1 weight  0.10000E+01 volume  0.85673E-03 ppm1      3.824 ppm2      4.149 CV     1
 ASSI {  379}
   (( segid "    " and resid 131  and name HD2 ))
   (( segid "    " and resid 131  and name HB2 ))
      3.700     1.700     1.700 !peak   379 spectrum    1 weight  0.10000E+01 volume  0.85673E-03 ppm1      3.942 ppm2      2.044 CV     1
 ASSI {  380}
   (( segid "    " and resid 7    and name HA  ))
   (  segid "    " and resid 164  and name HE% )
      3.100     1.200     1.200 !peak   380 spectrum    1 weight  0.10000E+01 volume  0.84206E-03 ppm1      3.132 ppm2      6.466 CV     1
 ASSI {  382}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 79   and name HD2%)
      3.500     1.500     1.500 !peak   382 spectrum    1 weight  0.10000E+01 volume  0.83475E-03 ppm1      5.351 ppm2      0.769 CV     1
 ASSI {  383}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 83   and name HD1 ))
      3.400     1.400     1.400 !peak   383 spectrum    1 weight  0.10000E+01 volume  0.82745E-03 ppm1      5.589 ppm2      7.047 CV     1
 ASSI {  385}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HB3 ))
      3.200     1.300     1.300 !peak   385 spectrum    1 weight  0.10000E+01 volume  0.82745E-03 ppm1      5.355 ppm2      3.447 CV     1
 ASSI {  387}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name HB2 ))
      3.300     1.400     1.400 !peak   387 spectrum    1 weight  0.10000E+01 volume  0.82014E-03 ppm1      4.198 ppm2      3.338 CV     1
 ASSI {  388}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HB2 ))
      3.500     1.500     1.500 !peak   388 spectrum    1 weight  0.10000E+01 volume  0.82014E-03 ppm1      5.792 ppm2      3.478 CV     1
 ASSI {  389}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HB3 ))
      2.900     1.000     1.000 !peak   389 spectrum    1 weight  0.10000E+01 volume  0.82014E-03 ppm1      5.087 ppm2      1.807 CV     1
 ASSI {  391}
   (( segid "    " and resid 177  and name HA  ))
   (  segid "    " and resid 172  and name HG1%)
      3.400     1.400     1.400 !peak   391 spectrum    1 weight  0.10000E+01 volume  0.80547E-03 ppm1      4.031 ppm2      1.053 CV     1
 ASSI {  392}
   (( segid "    " and resid 145  and name HA  ))
   (  segid "    " and resid 145  and name HD1%)
      4.000     2.000     2.000 !peak   392 spectrum    1 weight  0.10000E+01 volume  0.80547E-03 ppm1      3.790 ppm2      0.802 CV     1
 ASSI {  393}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HG2 ))
      3.100     1.200     1.200 !peak   393 spectrum    1 weight  0.10000E+01 volume  0.80547E-03 ppm1      3.732 ppm2      1.160 CV     1
 ASSI {  394}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 89   and name HB2 ))
      3.600     1.700     1.700 !peak   394 spectrum    1 weight  0.10000E+01 volume  0.80547E-03 ppm1      4.486 ppm2      1.305 CV     1
 ASSI {  396}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 182  and name HB3 ))
      3.400     1.400     1.400 !peak   396 spectrum    1 weight  0.10000E+01 volume  0.80547E-03 ppm1      4.100 ppm2      1.920 CV     1
 ASSI {  397}
   (( segid "    " and resid 165  and name HA  ))
   (( segid "    " and resid 165  and name HB2 ))
      3.100     1.200     1.200 !peak   397 spectrum    1 weight  0.10000E+01 volume  0.80547E-03 ppm1      4.956 ppm2      1.821 CV     1
 ASSI {  398}
   (( segid "    " and resid 129  and name HA  ))
   (  segid "    " and resid 129  and name HG2%)
      3.200     1.300     1.300 !peak   398 spectrum    1 weight  0.10000E+01 volume  0.80547E-03 ppm1      4.370 ppm2      0.769 CV     1
 ASSI {  400}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 59   and name HG3 ))
      3.400     1.500     1.500 !peak   400 spectrum    1 weight  0.10000E+01 volume  0.79085E-03 ppm1      4.225 ppm2      2.184 CV     1
 OR {  400}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 59   and name HG2 ))
 ASSI {  406}
   (( segid "    " and resid 42   and name HA  ))
   (  segid "    " and resid 42   and name HD1%)
      3.600     1.600     1.600 !peak   406 spectrum    1 weight  0.10000E+01 volume  0.77618E-03 ppm1      4.195 ppm2      0.876 CV     1
 ASSI {  407}
   (( segid "    " and resid 163  and name HA  ))
   (( segid "    " and resid 173  and name HA  ))
      3.200     1.300     1.300 !peak   407 spectrum    1 weight  0.10000E+01 volume  0.77618E-03 ppm1      4.942 ppm2      4.725 CV     1
 ASSI {  408}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HB3 ))
      3.300     1.400     1.400 !peak   408 spectrum    1 weight  0.10000E+01 volume  0.77618E-03 ppm1      5.039 ppm2      2.999 CV     1
 ASSI {  409}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 32   and name HB2 ))
      3.300     1.400     1.400 !peak   409 spectrum    1 weight  0.10000E+01 volume  0.76887E-03 ppm1      4.435 ppm2      1.970 CV     1
 ASSI {  412}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 108  and name HG1%)
      4.200     2.200     1.800 !peak   412 spectrum    1 weight  0.10000E+01 volume  0.75420E-03 ppm1      5.356 ppm2      0.610 CV     1
 ASSI {  413}
   (( segid "    " and resid 5    and name HD2 ))
   (  segid "    " and resid 4    and name HG1%)
      3.600     1.600     1.600 !peak   413 spectrum    1 weight  0.10000E+01 volume  0.75420E-03 ppm1      3.624 ppm2      0.991 CV     1
 ASSI {  414}
   (( segid "    " and resid 29   and name HB  ))
   (( segid "    " and resid 77   and name HB3 ))
      2.900     1.000     1.000 !peak   414 spectrum    1 weight  0.10000E+01 volume  0.73958E-03 ppm1      4.066 ppm2      1.464 CV     1
 ASSI {  416}
   (( segid "    " and resid 29   and name HB  ))
   (( segid "    " and resid 31   and name HB3 ))
      4.100     2.100     1.900 !peak   416 spectrum    1 weight  0.10000E+01 volume  0.73958E-03 ppm1      4.073 ppm2      1.654 CV     1
 ASSI {  418}
   (( segid "    " and resid 29   and name HB  ))
   (( segid "    " and resid 77   and name HB2 ))
      4.500     2.500     1.500 !peak   418 spectrum    1 weight  0.10000E+01 volume  0.72930E-03 ppm1      4.068 ppm2      1.930 CV     1
 ASSI {  419}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 167  and name HG2 ))
      3.500     1.500     1.500 !peak   419 spectrum    1 weight  0.10000E+01 volume  0.72930E-03 ppm1      4.154 ppm2      2.388 CV     1
 OR {  419}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 167  and name HG3 ))
 ASSI {  420}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 61   and name HB3 ))
      3.100     1.200     1.200 !peak   420 spectrum    1 weight  0.10000E+01 volume  0.72418E-03 ppm1      4.395 ppm2      1.825 CV     1
 ASSI {  422}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HB2 ))
      3.500     1.500     1.500 !peak   422 spectrum    1 weight  0.10000E+01 volume  0.71907E-03 ppm1      3.795 ppm2      1.780 CV     1
 ASSI {  423}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HB3 ))
      3.700     1.700     1.700 !peak   423 spectrum    1 weight  0.10000E+01 volume  0.71395E-03 ppm1      4.250 ppm2      2.120 CV     1
 ASSI {  425}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 142  and name HA  ))
      3.100     1.200     1.200 !peak   425 spectrum    1 weight  0.10000E+01 volume  0.71103E-03 ppm1      5.322 ppm2      4.896 CV     1
 ASSI {  427}
   (( segid "    " and resid 37   and name HA  ))
   (( segid "    " and resid 37   and name HB3 ))
      3.600     1.600     1.600 !peak   427 spectrum    1 weight  0.10000E+01 volume  0.70367E-03 ppm1      4.442 ppm2      2.484 CV     1
 ASSI {  428}
   (( segid "    " and resid 103  and name HB3 ))
   (( segid "    " and resid 108  and name HA  ))
      3.800     1.800     1.800 !peak   428 spectrum    1 weight  0.10000E+01 volume  0.70074E-03 ppm1      3.447 ppm2      4.877 CV     1
 ASSI {  429}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HB3 ))
      3.200     1.300     1.300 !peak   429 spectrum    1 weight  0.10000E+01 volume  0.69417E-03 ppm1      3.797 ppm2      1.657 CV     1
 ASSI {  436}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 97   and name HG  ))
      3.600     1.600     1.600 !peak   436 spectrum    1 weight  0.10000E+01 volume  0.68540E-03 ppm1      5.010 ppm2      0.850 CV     1
 ASSI {  437}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 5    and name HG3 ))
      4.600     2.600     1.400 !peak   437 spectrum    1 weight  0.10000E+01 volume  0.68393E-03 ppm1      4.444 ppm2      2.096 CV     1
 ASSI {  438}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 130  and name HB3 ))
      3.100     1.200     1.200 !peak   438 spectrum    1 weight  0.10000E+01 volume  0.68174E-03 ppm1      4.244 ppm2      1.419 CV     1
 ASSI {  439}
   (( segid "    " and resid 75   and name HA  ))
   (  segid "    " and resid 75   and name HG2%)
      3.500     1.500     1.500 !peak   439 spectrum    1 weight  0.10000E+01 volume  0.68174E-03 ppm1      4.351 ppm2      0.934 CV     1
 ASSI {  440}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HG2 ))
      3.500     1.600     1.600 !peak   440 spectrum    1 weight  0.10000E+01 volume  0.68101E-03 ppm1      4.247 ppm2      2.241 CV     1
 OR {  440}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HG3 ))
 ASSI {  443}
   (( segid "    " and resid 70   and name HA  ))
   (  segid "    " and resid 70   and name HG2%)
      3.400     1.400     1.400 !peak   443 spectrum    1 weight  0.10000E+01 volume  0.67657E-03 ppm1      3.883 ppm2      0.829 CV     1
 ASSI {  444}
   (( segid "    " and resid 85   and name HA  ))
   (  segid "    " and resid 76   and name HD1%)
      4.200     2.300     1.800 !peak   444 spectrum    1 weight  0.10000E+01 volume  0.67511E-03 ppm1      4.325 ppm2      0.867 CV     1
 ASSI {  446}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 61   and name HD2 ))
      3.100     1.200     1.200 !peak   446 spectrum    1 weight  0.10000E+01 volume  0.67292E-03 ppm1      4.239 ppm2      3.737 CV     1
 ASSI {  447}
   (( segid "    " and resid 137  and name HA  ))
   (  segid "    " and resid 135  and name HG2%)
      3.400     1.400     1.400 !peak   447 spectrum    1 weight  0.10000E+01 volume  0.67219E-03 ppm1      5.319 ppm2      0.778 CV     1
 ASSI {  449}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 30   and name HA  ))
      3.200     1.300     1.300 !peak   449 spectrum    1 weight  0.10000E+01 volume  0.66927E-03 ppm1      5.442 ppm2      5.063 CV     1
 ASSI {  450}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HG2 ))
      3.600     1.600     1.600 !peak   450 spectrum    1 weight  0.10000E+01 volume  0.65976E-03 ppm1      4.396 ppm2      2.563 CV     1
 ASSI {  451}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 121  and name HG3 ))
      3.300     3.300     2.700 !peak   451 spectrum    1 weight  0.10000E+01 volume  0.65684E-03 ppm1      3.965 ppm2      1.499 CV     1
 ASSI {  453}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name HG3 ))
      3.500     1.500     1.500 !peak   453 spectrum    1 weight  0.10000E+01 volume  0.65538E-03 ppm1      3.508 ppm2      1.303 CV     1
 ASSI {  455}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 102  and name HA  ))
      4.100     2.100     1.900 !peak   455 spectrum    1 weight  0.10000E+01 volume  0.65392E-03 ppm1      3.536 ppm2      4.920 CV     1
 ASSI {  456}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 5    and name HD3 ))
      3.600     1.700     1.700 !peak   456 spectrum    1 weight  0.10000E+01 volume  0.65099E-03 ppm1      4.508 ppm2      3.820 CV     1
 ASSI {  457}
   (( segid "    " and resid 29   and name HB  ))
   (  segid "    " and resid 75   and name HG2%)
      4.100     2.100     1.900 !peak   457 spectrum    1 weight  0.10000E+01 volume  0.64875E-03 ppm1      4.068 ppm2      0.947 CV     1
 ASSI {  459}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 10   and name HB  ))
      4.300     2.300     1.700 !peak   459 spectrum    1 weight  0.10000E+01 volume  0.64509E-03 ppm1      4.986 ppm2      2.407 CV     1
 ASSI {  460}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 61   and name HD2 ))
      3.700     1.700     1.700 !peak   460 spectrum    1 weight  0.10000E+01 volume  0.64363E-03 ppm1      4.394 ppm2      3.780 CV     1
 ASSI {  461}
   (( segid "    " and resid 91   and name HB2 ))
   (  segid "    " and resid 109  and name HE% )
      4.400     2.400     1.600 !peak   461 spectrum    1 weight  0.10000E+01 volume  0.64363E-03 ppm1      3.697 ppm2      6.909 CV     1
 ASSI {  462}
   (( segid "    " and resid 96   and name HD3 ))
   (( segid "    " and resid 96   and name HA  ))
      3.500     1.500     1.500 !peak   462 spectrum    1 weight  0.10000E+01 volume  0.64217E-03 ppm1      4.098 ppm2      4.562 CV     1
 ASSI {  464}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 76   and name HG  ))
      4.500     2.500     1.500 !peak   464 spectrum    1 weight  0.10000E+01 volume  0.63705E-03 ppm1      4.357 ppm2      1.688 CV     1
 ASSI {  466}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 5    and name HG2 ))
      4.800     2.900     1.200 !peak   466 spectrum    1 weight  0.10000E+01 volume  0.62755E-03 ppm1      4.444 ppm2      1.932 CV     1
 ASSI {  468}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HB2 ))
      3.300     1.400     1.400 !peak   468 spectrum    1 weight  0.10000E+01 volume  0.62463E-03 ppm1      3.818 ppm2      2.958 CV     1
 ASSI {  470}
   (( segid "    " and resid 181  and name HA  ))
   (  segid "    " and resid 166  and name HE% )
      4.000     2.000     2.000 !peak   470 spectrum    1 weight  0.10000E+01 volume  0.61800E-03 ppm1      4.141 ppm2      1.983 CV     1
 ASSI {  471}
   (( segid "    " and resid 96   and name HD3 ))
   (  segid "    " and resid 95   and name HG2%)
      4.100     2.100     1.900 !peak   471 spectrum    1 weight  0.10000E+01 volume  0.61508E-03 ppm1      4.100 ppm2      1.174 CV     1
 ASSI {  472}
   (( segid "    " and resid 98   and name HA  ))
   (  segid "    " and resid 76   and name HD2%)
      3.400     1.500     1.500 !peak   472 spectrum    1 weight  0.10000E+01 volume  0.61361E-03 ppm1      4.421 ppm2      1.000 CV     1
 ASSI {  473}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 115  and name HB2 ))
      3.000     1.100     1.100 !peak   473 spectrum    1 weight  0.10000E+01 volume  0.61215E-03 ppm1      3.993 ppm2      2.955 CV     1
 ASSI {  475}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 145  and name HB2 ))
      4.100     2.100     1.900 !peak   475 spectrum    1 weight  0.10000E+01 volume  0.60484E-03 ppm1      4.880 ppm2      1.778 CV     1
 ASSI {  477}
   (( segid "    " and resid 131  and name HD2 ))
   (( segid "    " and resid 19   and name HA  ))
      3.000     3.000     3.000 !peak   477 spectrum    1 weight  0.10000E+01 volume  0.60484E-03 ppm1      3.945 ppm2      4.377 CV     1
 ASSI {  478}
   (( segid "    " and resid 162  and name HA  ))
   (  segid "    " and resid 9    and name HG1%)
      4.700     2.700     1.300 !peak   478 spectrum    1 weight  0.10000E+01 volume  0.60411E-03 ppm1      5.479 ppm2      0.873 CV     1
 ASSI {  479}
   (( segid "    " and resid 61   and name HD2 ))
   (( segid "    " and resid 61   and name HB2 ))
      4.200     2.200     1.800 !peak   479 spectrum    1 weight  0.10000E+01 volume  0.59237E-03 ppm1      3.768 ppm2      2.226 CV     1
 ASSI {  480}
   (( segid "    " and resid 96   and name HD2 ))
   (( segid "    " and resid 96   and name HB3 ))
      4.300     2.400     1.700 !peak   480 spectrum    1 weight  0.10000E+01 volume  0.59091E-03 ppm1      3.692 ppm2      1.859 CV     1
 ASSI {  481}
   (( segid "    " and resid 57   and name HB  ))
   (( segid "    " and resid 57   and name HA  ))
      3.500     1.500     1.500 !peak   481 spectrum    1 weight  0.10000E+01 volume  0.59017E-03 ppm1      4.137 ppm2      4.602 CV     1
 ASSI {  482}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 73   and name HA  ))
      3.600     1.700     1.700 !peak   482 spectrum    1 weight  0.10000E+01 volume  0.58871E-03 ppm1      4.367 ppm2      3.672 CV     1
 ASSI {  485}
   (( segid "    " and resid 96   and name HD2 ))
   (( segid "    " and resid 96   and name HA  ))
      3.800     1.800     1.800 !peak   485 spectrum    1 weight  0.10000E+01 volume  0.57336E-03 ppm1      3.696 ppm2      4.560 CV     1
 ASSI {  486}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 33   and name HD22))
      3.900     3.900     2.100 !peak   486 spectrum    1 weight  0.10000E+01 volume  0.56527E-03 ppm1      5.585 ppm2      6.601 CV     1
 ASSI {  487}
   (( segid "    " and resid 98   and name HA  ))
   (  segid "    " and resid 88   and name HD2%)
      3.600     1.600     1.600 !peak   487 spectrum    1 weight  0.10000E+01 volume  0.55943E-03 ppm1      4.419 ppm2      0.869 CV     1
 ASSI {  488}
   (( segid "    " and resid 85   and name HB2 ))
   (  segid "    " and resid 76   and name HD1%)
      4.000     2.000     2.000 !peak   488 spectrum    1 weight  0.10000E+01 volume  0.55796E-03 ppm1      4.069 ppm2      0.873 CV     1
 ASSI {  489}
   (( segid "    " and resid 171  and name HA  ))
   (  segid "    " and resid 171  and name HD2%)
      4.200     2.200     1.800 !peak   489 spectrum    1 weight  0.10000E+01 volume  0.55431E-03 ppm1      4.942 ppm2      1.259 CV     1
 ASSI {  490}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 108  and name HA  ))
      3.700     1.700     1.700 !peak   490 spectrum    1 weight  0.10000E+01 volume  0.55431E-03 ppm1      3.702 ppm2      4.879 CV     1
 ASSI {  492}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 162  and name HG2 ))
      3.900     1.900     1.900 !peak   492 spectrum    1 weight  0.10000E+01 volume  0.54919E-03 ppm1      5.476 ppm2      2.398 CV     1
 ASSI {  493}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 60   and name HG12))
      4.000     2.000     2.000 !peak   493 spectrum    1 weight  0.10000E+01 volume  0.54773E-03 ppm1      4.237 ppm2      0.949 CV     1
 ASSI {  495}
   (( segid "    " and resid 57   and name HB  ))
   (( segid "    " and resid 61   and name HD3 ))
      3.700     3.700     2.300 !peak   495 spectrum    1 weight  0.10000E+01 volume  0.54189E-03 ppm1      4.138 ppm2      3.656 CV     1
 ASSI {  497}
   (( segid "    " and resid 103  and name HB3 ))
   (  segid "    " and resid 108  and name HG1%)
      4.300     2.300     1.700 !peak   497 spectrum    1 weight  0.10000E+01 volume  0.52868E-03 ppm1      3.443 ppm2      0.610 CV     1
 ASSI {  498}
   (( segid "    " and resid 170  and name HA  ))
   (  segid "    " and resid 151  and name HG2%)
      3.900     1.900     1.900 !peak   498 spectrum    1 weight  0.10000E+01 volume  0.52429E-03 ppm1      4.261 ppm2      1.241 CV     1
 ASSI {  500}
   (( segid "    " and resid 89   and name HA  ))
   (  segid "    " and resid 88   and name HD2%)
      3.800     3.800     2.200 !peak   500 spectrum    1 weight  0.10000E+01 volume  0.52136E-03 ppm1      4.981 ppm2      0.862 CV     1
 ASSI {  501}
   (( segid "    " and resid 25   and name HA  ))
   (  segid "    " and resid 102  and name HD% )
      4.300     2.300     1.700 !peak   501 spectrum    1 weight  0.10000E+01 volume  0.52063E-03 ppm1      3.532 ppm2      6.374 CV     1
 ASSI {  503}
   (( segid "    " and resid 152  and name HA  ))
   (  segid "    " and resid 151  and name HG2%)
      3.000     1.200     1.200 !peak   503 spectrum    1 weight  0.10000E+01 volume  0.51331E-03 ppm1      3.974 ppm2      1.231 CV     1
 ASSI {  505}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name HD3 ))
      4.000     2.000     2.000 !peak   505 spectrum    1 weight  0.10000E+01 volume  0.50745E-03 ppm1      3.513 ppm2      1.810 CV     1
 ASSI {  507}
   (( segid "    " and resid 98   and name HA  ))
   (  segid "    " and resid 28   and name HG2%)
      4.100     2.100     1.900 !peak   507 spectrum    1 weight  0.10000E+01 volume  0.49427E-03 ppm1      4.420 ppm2      0.648 CV     1
 ASSI {  509}
   (( segid "    " and resid 5    and name HD3 ))
   (  segid "    " and resid 4    and name HG1%)
      4.400     2.400     1.600 !peak   509 spectrum    1 weight  0.10000E+01 volume  0.49061E-03 ppm1      3.826 ppm2      0.993 CV     1
 ASSI {  510}
   (( segid "    " and resid 103  and name HB2 ))
   (  segid "    " and resid 108  and name HG1%)
      4.300     2.300     1.700 !peak   510 spectrum    1 weight  0.10000E+01 volume  0.48987E-03 ppm1      3.705 ppm2      0.612 CV     1
 ASSI {  515}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HB3 ))
      3.600     1.600     1.600 !peak   515 spectrum    1 weight  0.10000E+01 volume  0.46425E-03 ppm1      4.465 ppm2      0.310 CV     1
 ASSI {  516}
   (( segid "    " and resid 85   and name HB3 ))
   (  segid "    " and resid 76   and name HD2%)
      3.600     1.600     1.600 !peak   516 spectrum    1 weight  0.10000E+01 volume  0.46059E-03 ppm1      3.947 ppm2      0.994 CV     1
 ASSI {  518}
   (( segid "    " and resid 12   and name HA  ))
   (  segid "    " and resid 159  and name HG2%)
      3.600     1.600     1.600 !peak   518 spectrum    1 weight  0.10000E+01 volume  0.44448E-03 ppm1      4.375 ppm2      1.182 CV     1
 ASSI {  521}
   (( segid "    " and resid 130  and name HD2 ))
   (( segid "    " and resid 130  and name HG3 ))
      4.100     2.100     1.900 !peak   521 spectrum    1 weight  0.10000E+01 volume  0.42983E-03 ppm1      3.733 ppm2      1.821 CV     1
 ASSI {  522}
   (( segid "    " and resid 9    and name HA  ))
   (  segid "    " and resid 163  and name HE% )
      3.800     1.800     1.800 !peak   522 spectrum    1 weight  0.10000E+01 volume  0.42910E-03 ppm1      4.989 ppm2      6.850 CV     1
 ASSI {  523}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HB  ))
      3.700     1.700     1.700 !peak   523 spectrum    1 weight  0.10000E+01 volume  0.42910E-03 ppm1      4.512 ppm2      1.915 CV     1
 ASSI {  524}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 156  and name HG3 ))
      3.700     1.700     1.700 !peak   524 spectrum    1 weight  0.10000E+01 volume  0.41811E-03 ppm1      4.475 ppm2      2.307 CV     1
 ASSI {  525}
   (( segid "    " and resid 28   and name HA  ))
   (  segid "    " and resid 28   and name HD1%)
      4.800     2.900     1.200 !peak   525 spectrum    1 weight  0.10000E+01 volume  0.41738E-03 ppm1      4.470 ppm2      0.260 CV     1
 ASSI {  530}
   (( segid "    " and resid 131  and name HD3 ))
   (( segid "    " and resid 18   and name HA1 ))
      4.400     2.400     1.600 !peak   530 spectrum    1 weight  0.10000E+01 volume  0.40787E-03 ppm1      3.704 ppm2      3.843 CV     1
 ASSI {  531}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HG2 ))
      3.500     1.500     1.500 !peak   531 spectrum    1 weight  0.10000E+01 volume  0.40713E-03 ppm1      5.477 ppm2      1.256 CV     1
 ASSI {  532}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 156  and name HG2 ))
      4.000     2.000     2.000 !peak   532 spectrum    1 weight  0.10000E+01 volume  0.40494E-03 ppm1      4.472 ppm2      2.441 CV     1
 ASSI {  533}
   (( segid "    " and resid 13   and name HD3 ))
   (( segid "    " and resid 13   and name HD2 ))
      3.000     1.200     1.200 !peak   533 spectrum    1 weight  0.10000E+01 volume  0.40494E-03 ppm1      3.470 ppm2      3.552 CV     1
 ASSI {  537}
   (( segid "    " and resid 96   and name HA  ))
   (  segid "    " and resid 95   and name HG2%)
      4.000     2.000     2.000 !peak   537 spectrum    1 weight  0.10000E+01 volume  0.38883E-03 ppm1      4.526 ppm2      1.160 CV     1
 ASSI {  538}
   (( segid "    " and resid 149  and name HA  ))
   (  segid "    " and resid 157  and name HD2%)
      3.600     1.600     1.600 !peak   538 spectrum    1 weight  0.10000E+01 volume  0.38883E-03 ppm1      4.797 ppm2      1.365 CV     1
 ASSI {  542}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HB2 ))
      3.600     1.600     1.600 !peak   542 spectrum    1 weight  0.10000E+01 volume  0.35807E-03 ppm1      3.964 ppm2      1.726 CV     1
 ASSI {  543}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HG2 ))
      3.600     1.600     1.600 !peak   543 spectrum    1 weight  0.10000E+01 volume  0.35002E-03 ppm1      4.489 ppm2      2.248 CV     1
 ASSI {  545}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HB3 ))
      4.000     2.000     2.000 !peak   545 spectrum    1 weight  0.10000E+01 volume  0.34782E-03 ppm1      3.973 ppm2      0.506 CV     1
 ASSI {  546}
   (( segid "    " and resid 139  and name HA  ))
   (  segid "    " and resid 165  and name HD1%)
      4.500     2.500     1.500 !peak   546 spectrum    1 weight  0.10000E+01 volume  0.34782E-03 ppm1      3.744 ppm2      1.032 CV     1
 ASSI {  548}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 3    and name HB3 ))
      3.700     1.700     1.700 !peak   548 spectrum    1 weight  0.10000E+01 volume  0.33830E-03 ppm1      4.383 ppm2      2.005 CV     1
 ASSI {  549}
   (( segid "    " and resid 131  and name HD2 ))
   (( segid "    " and resid 131  and name HD3 ))
      3.100     3.100     2.900 !peak   549 spectrum    1 weight  0.10000E+01 volume  0.33684E-03 ppm1      3.941 ppm2      3.683 CV     1
 ASSI {  550}
   (( segid "    " and resid 101  and name HA  ))
   (  segid "    " and resid 27   and name HD1%)
      4.200     2.200     1.800 !peak   550 spectrum    1 weight  0.10000E+01 volume  0.33391E-03 ppm1      4.872 ppm2      0.851 CV     1
 ASSI {  552}
   (( segid "    " and resid 107  and name HB2 ))
   (  segid "    " and resid 109  and name HE% )
      3.900     1.900     1.900 !peak   552 spectrum    1 weight  0.10000E+01 volume  0.32951E-03 ppm1      3.622 ppm2      6.910 CV     1
 ASSI {  558}
   (( segid "    " and resid 61   and name HD2 ))
   (( segid "    " and resid 61   and name HB3 ))
      4.800     2.800     1.200 !peak   558 spectrum    1 weight  0.10000E+01 volume  0.29217E-03 ppm1      3.763 ppm2      1.822 CV     1
 ASSI {  561}
   (( segid "    " and resid 7    and name HA  ))
   (  segid "    " and resid 164  and name HD% )
      3.800     1.800     1.800 !peak   561 spectrum    1 weight  0.10000E+01 volume  0.26215E-03 ppm1      3.132 ppm2      6.565 CV     1
 ASSI {  562}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HG13))
      3.800     1.800     1.800 !peak   562 spectrum    1 weight  0.10000E+01 volume  0.26142E-03 ppm1      4.195 ppm2      1.135 CV     1
 ASSI {  563}
   (( segid "    " and resid 157  and name HA  ))
   (  segid "    " and resid 157  and name HD2%)
      3.800     1.800     1.800 !peak   563 spectrum    1 weight  0.10000E+01 volume  0.25849E-03 ppm1      4.328 ppm2      1.374 CV     1
 ASSI {  564}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HB  ))
      4.000     2.000     2.000 !peak   564 spectrum    1 weight  0.10000E+01 volume  0.25555E-03 ppm1      3.893 ppm2      1.464 CV     1
 ASSI {  568}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HG2 ))
      4.000     2.000     2.000 !peak   568 spectrum    1 weight  0.10000E+01 volume  0.23578E-03 ppm1      3.641 ppm2      0.860 CV     1
 ASSI {  570}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 89   and name HD3 ))
      4.900     3.000     1.100 !peak   570 spectrum    1 weight  0.10000E+01 volume  0.22187E-03 ppm1      4.404 ppm2      1.611 CV     1
 ASSI {  574}
   (( segid "    " and resid 180  and name HA  ))
   (  segid "    " and resid 179  and name HG2%)
      4.400     2.400     1.600 !peak   574 spectrum    1 weight  0.10000E+01 volume  0.20503E-03 ppm1      4.222 ppm2      1.229 CV     1
 ASSI {  575}
   (( segid "    " and resid 159  and name HA  ))
   (  segid "    " and resid 10   and name HG2%)
      5.400     3.600     0.600 !peak   575 spectrum    1 weight  0.10000E+01 volume  0.19771E-03 ppm1      3.400 ppm2      1.074 CV     1
 ASSI {  576}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 76   and name HG  ))
      3.600     1.600     1.600 !peak   576 spectrum    1 weight  0.10000E+01 volume  0.19331E-03 ppm1      3.947 ppm2      1.695 CV     1
 ASSI {  577}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HB3 ))
      4.600     2.600     1.400 !peak   577 spectrum    1 weight  0.10000E+01 volume  0.19258E-03 ppm1      3.577 ppm2      2.491 CV     1
 ASSI {  579}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 109  and name HB2 ))
      4.400     2.400     1.600 !peak   579 spectrum    1 weight  0.10000E+01 volume  0.18160E-03 ppm1      6.080 ppm2      3.658 CV     1
 ASSI {  580}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 100  and name HB3 ))
      4.400     2.400     1.600 !peak   580 spectrum    1 weight  0.10000E+01 volume  0.18086E-03 ppm1      4.472 ppm2      1.805 CV     1
 ASSI {  582}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 100  and name HG2 ))
      4.500     2.500     1.500 !peak   582 spectrum    1 weight  0.10000E+01 volume  0.17867E-03 ppm1      4.473 ppm2      1.500 CV     1
 ASSI {  583}
   (( segid "    " and resid 135  and name HA  ))
   (  segid "    " and resid 134  and name HG2%)
      3.700     1.700     1.700 !peak   583 spectrum    1 weight  0.10000E+01 volume  0.15890E-03 ppm1      4.883 ppm2      0.972 CV     1
 ASSI {  584}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 164  and name HB2 ))
      4.500     2.500     1.500 !peak   584 spectrum    1 weight  0.10000E+01 volume  0.15890E-03 ppm1      4.405 ppm2      2.402 CV     1
 ASSI {  585}
   (( segid "    " and resid 57   and name HB  ))
   (( segid "    " and resid 61   and name HD2 ))
      4.600     2.600     1.400 !peak   585 spectrum    1 weight  0.10000E+01 volume  0.14718E-03 ppm1      4.139 ppm2      3.775 CV     1
 ASSI {  586}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 28   and name HG13))
      4.700     2.800     1.300 !peak   586 spectrum    1 weight  0.10000E+01 volume  0.14498E-03 ppm1      4.474 ppm2      0.493 CV     1
 ASSI {  587}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 102  and name HB3 ))
      4.300     2.400     1.700 !peak   587 spectrum    1 weight  0.10000E+01 volume  0.14205E-03 ppm1      5.358 ppm2      1.698 CV     1
 ASSI {  589}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HB  ))
      4.400     2.400     1.600 !peak   589 spectrum    1 weight  0.10000E+01 volume  0.12448E-03 ppm1      3.867 ppm2      2.433 CV     1
 ASSI {  591}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 143  and name HB3 ))
      4.200     2.200     1.800 !peak   591 spectrum    1 weight  0.10000E+01 volume  0.12009E-03 ppm1      6.115 ppm2      2.527 CV     1
 ASSI {  592}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 109  and name HB3 ))
      4.400     2.500     1.600 !peak   592 spectrum    1 weight  0.10000E+01 volume  0.12009E-03 ppm1      6.070 ppm2      2.743 CV     1
 ASSI {  593}
   (( segid "    " and resid 70   and name HA  ))
   (  segid "    " and resid 70   and name HD1%)
      4.900     3.000     1.100 !peak   593 spectrum    1 weight  0.10000E+01 volume  0.10691E-03 ppm1      3.882 ppm2      0.422 CV     1
 ASSI {  594}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HD3 ))
      5.300     3.500     0.700 !peak   594 spectrum    1 weight  0.10000E+01 volume  0.10105E-03 ppm1      5.058 ppm2      2.793 CV     1
 ASSI {  595}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 97   and name HG  ))
      4.900     3.000     1.100 !peak   595 spectrum    1 weight  0.10000E+01 volume  0.98124E-04 ppm1      5.092 ppm2      0.836 CV     1
 ASSI {  596}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HD3 ))
      5.300     3.500     0.700 !peak   596 spectrum    1 weight  0.10000E+01 volume  0.96657E-04 ppm1      3.663 ppm2      2.856 CV     1
 ASSI {  597}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 107  and name HA  ))
      5.400     3.600     0.600 !peak   597 spectrum    1 weight  0.10000E+01 volume  0.96657E-04 ppm1      3.695 ppm2      4.763 CV     1
 ASSI {  599}
   (( segid "    " and resid 157  and name HA  ))
   (( segid "    " and resid 157  and name HB3 ))
      4.500     2.600     1.500 !peak   599 spectrum    1 weight  0.10000E+01 volume  0.91531E-04 ppm1      4.334 ppm2      1.256 CV     1
 ASSI {  600}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HG  ))
      4.600     2.700     1.400 !peak   600 spectrum    1 weight  0.10000E+01 volume  0.87871E-04 ppm1      3.983 ppm2      0.097 CV     1
 ASSI {  601}
   (( segid "    " and resid 109  and name HA  ))
   (  segid "    " and resid 97   and name HD2%)
      4.900     3.000     1.100 !peak   601 spectrum    1 weight  0.10000E+01 volume  0.84206E-04 ppm1      6.080 ppm2      0.366 CV     1
 ASSI {  602}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HD3 ))
      6.000     4.400     0.000 !peak   602 spectrum    1 weight  0.10000E+01 volume  0.83475E-04 ppm1      3.725 ppm2      2.622 CV     1
 ASSI {  603}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 62   and name HN  ))
      4.600     2.600     1.400 !peak   603 spectrum    1 weight  0.10000E+01 volume  0.78349E-04 ppm1      4.394 ppm2      8.293 CV     1
 ASSI {  605}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 150  and name HN  ))
      6.000     5.900     0.000 !peak   605 spectrum    1 weight  0.10000E+01 volume  0.69782E-04 ppm1      4.073 ppm2      7.778 CV     1
 ASSI {  606}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 115  and name HB3 ))
      6.000     4.500     0.000 !peak   606 spectrum    1 weight  0.10000E+01 volume  0.67736E-04 ppm1      3.573 ppm2      2.746 CV     1
 ASSI {  608}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HE3 ))
      5.000     3.200     1.000 !peak   608 spectrum    1 weight  0.10000E+01 volume  0.58214E-04 ppm1      5.790 ppm2      6.887 CV     1
 ASSI {  610}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 82   and name HD2 ))
      6.000     4.900     0.000 !peak   610 spectrum    1 weight  0.10000E+01 volume  0.42031E-04 ppm1      3.884 ppm2      7.953 CV     1
 ASSI {  611}
   (( segid "    " and resid 91   and name HB3 ))
   (  segid "    " and resid 109  and name HD% )
      6.000     6.000     0.000 !peak   611 spectrum    1 weight  0.10000E+01 volume  0.33684E-05 ppm1      3.911 ppm2      7.159 CV     1
 ASSI {    3}
   (( segid "    " and resid 157  and name HG  ))
   (  segid "    " and resid 149  and name HB% )
      6.000     6.000     0.000 !peak     3 spectrum    1 weight  0.10000E+01 volume  0.15646E-04 ppm1     -0.065 ppm2      0.797 CV     1
 ASSI {    4}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 80   and name HB2 ))
      6.000     6.000     0.000 !peak     4 spectrum    1 weight  0.10000E+01 volume  0.17277E-04 ppm1      0.754 ppm2      2.946 CV     1
 ASSI {    6}
   (  segid "    " and resid 135  and name HG1%)
   (  segid "    " and resid 129  and name HD1%)
      5.900     4.300     0.100 !peak     6 spectrum    1 weight  0.10000E+01 volume  0.24840E-04 ppm1      0.547 ppm2      0.229 CV     1
 ASSI {    7}
   (  segid "    " and resid 31   and name HD1%)
   (( segid "    " and resid 77   and name HG3 ))
      6.000     4.600     0.000 !peak     7 spectrum    1 weight  0.10000E+01 volume  0.25433E-04 ppm1      0.954 ppm2      1.112 CV     1
 ASSI {    8}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 79   and name HB3 ))
      4.900     3.100     1.100 !peak     8 spectrum    1 weight  0.10000E+01 volume  0.26546E-04 ppm1      0.604 ppm2      2.086 CV     1
 ASSI {    9}
   (  segid "    " and resid 8    and name HE% )
   (( segid "    " and resid 10   and name HA  ))
      6.000     6.000     0.000 !peak     9 spectrum    1 weight  0.10000E+01 volume  0.27583E-04 ppm1      2.086 ppm2      3.867 CV     1
 ASSI {   10}
   (  segid "    " and resid 135  and name HG1%)
   (  segid "    " and resid 134  and name HG1%)
      4.900     2.900     1.100 !peak    10 spectrum    1 weight  0.10000E+01 volume  0.29437E-04 ppm1      0.536 ppm2      0.931 CV     1
 ASSI {   12}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 88   and name HG  ))
      5.800     4.200     0.200 !peak    12 spectrum    1 weight  0.10000E+01 volume  0.34035E-04 ppm1      0.753 ppm2      0.104 CV     1
 ASSI {   14}
   (( segid "    " and resid 12   and name HG3 ))
   (( segid "    " and resid 12   and name HA  ))
      5.500     3.800     0.500 !peak    14 spectrum    1 weight  0.10000E+01 volume  0.34628E-04 ppm1      2.352 ppm2      4.374 CV     1
 ASSI {   15}
   (  segid "    " and resid 129  and name HG2%)
   (  segid "    " and resid 135  and name HG1%)
      5.400     3.600     0.600 !peak    15 spectrum    1 weight  0.10000E+01 volume  0.36037E-04 ppm1      0.752 ppm2      0.550 CV     1
 ASSI {   16}
   (( segid "    " and resid 104  and name HB3 ))
   (( segid "    " and resid 104  and name HD3 ))
      5.900     4.400     0.100 !peak    16 spectrum    1 weight  0.10000E+01 volume  0.36630E-04 ppm1      1.987 ppm2      2.460 CV     1
 ASSI {   17}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 83   and name HB3 ))
      4.500     2.600     1.500 !peak    17 spectrum    1 weight  0.10000E+01 volume  0.44564E-04 ppm1      0.604 ppm2      2.678 CV     1
 ASSI {   18}
   (  segid "    " and resid 172  and name HG2%)
   (( segid "    " and resid 151  and name HA  ))
      4.500     2.500     1.500 !peak    18 spectrum    1 weight  0.10000E+01 volume  0.47085E-04 ppm1      1.241 ppm2      4.137 CV     1
 ASSI {   19}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 172  and name HN  ))
      6.000     5.700     0.000 !peak    19 spectrum    1 weight  0.10000E+01 volume  0.49903E-04 ppm1      1.983 ppm2      8.813 CV     1
 ASSI {   21}
   (( segid "    " and resid 31   and name HB3 ))
   (  segid "    " and resid 75   and name HD1%)
      6.000     4.700     0.000 !peak    21 spectrum    1 weight  0.10000E+01 volume  0.56282E-04 ppm1      1.644 ppm2      0.672 CV     1
 ASSI {   22}
   (( segid "    " and resid 8    and name HB2 ))
   (  segid "    " and resid 163  and name HE% )
      5.000     3.100     1.000 !peak    22 spectrum    1 weight  0.10000E+01 volume  0.59320E-04 ppm1      1.489 ppm2      6.851 CV     1
 ASSI {   23}
   (( segid "    " and resid 119  and name HA1 ))
   (  segid "    " and resid 20   and name HD% )
      4.300     2.300     1.700 !peak    23 spectrum    1 weight  0.10000E+01 volume  0.59989E-04 ppm1      3.730 ppm2      7.357 CV     1
 ASSI {   25}
   (( segid "    " and resid 70   and name HB  ))
   (  segid "    " and resid 75   and name HD1%)
      5.700     4.100     0.300 !peak    25 spectrum    1 weight  0.10000E+01 volume  0.62359E-04 ppm1      1.455 ppm2      0.675 CV     1
 ASSI {   26}
   (  segid "    " and resid 15   and name HD2%)
   (( segid "    " and resid 137  and name HB3 ))
      5.800     4.200     0.200 !peak    26 spectrum    1 weight  0.10000E+01 volume  0.62881E-04 ppm1      0.764 ppm2      1.874 CV     1
 ASSI {   28}
   (  segid "    " and resid 129  and name HG2%)
   (( segid "    " and resid 142  and name HA  ))
      5.800     4.100     0.200 !peak    28 spectrum    1 weight  0.10000E+01 volume  0.65251E-04 ppm1      0.760 ppm2      4.897 CV     1
 ASSI {   29}
   (  segid "    " and resid 180  and name HB% )
   (( segid "    " and resid 177  and name HA  ))
      5.100     3.200     0.900 !peak    29 spectrum    1 weight  0.10000E+01 volume  0.69479E-04 ppm1      1.326 ppm2      4.028 CV     1
 ASSI {   31}
   (  segid "    " and resid 15   and name HD2%)
   (( segid "    " and resid 133  and name HN  ))
      5.800     4.100     0.200 !peak    31 spectrum    1 weight  0.10000E+01 volume  0.71928E-04 ppm1      0.765 ppm2      7.434 CV     1
 ASSI {   32}
   (( segid "    " and resid 161  and name HB2 ))
   (( segid "    " and resid 161  and name HA  ))
      5.000     3.100     1.000 !peak    32 spectrum    1 weight  0.10000E+01 volume  0.73186E-04 ppm1      3.104 ppm2      4.714 CV     1
 ASSI {   33}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 88   and name HG  ))
      4.700     2.800     1.300 !peak    33 spectrum    1 weight  0.10000E+01 volume  0.74893E-04 ppm1      0.601 ppm2      0.109 CV     1
 ASSI {   35}
   (  segid "    " and resid 88   and name HD1%)
   (  segid "    " and resid 28   and name HD1%)
      5.200     3.400     0.800 !peak    35 spectrum    1 weight  0.10000E+01 volume  0.74893E-04 ppm1     -0.759 ppm2      0.250 CV     1
 ASSI {   36}
   (( segid "    " and resid 104  and name HB2 ))
   (  segid "    " and resid 102  and name HD% )
      5.000     3.200     1.000 !peak    36 spectrum    1 weight  0.10000E+01 volume  0.77858E-04 ppm1      2.087 ppm2      6.404 CV     1
 ASSI {   39}
   (( segid "    " and resid 16   and name HG2 ))
   (  segid "    " and resid 129  and name HG2%)
      5.700     4.000     0.300 !peak    39 spectrum    1 weight  0.10000E+01 volume  0.80082E-04 ppm1      1.665 ppm2      0.767 CV     1
 ASSI {   40}
   (( segid "    " and resid 75   and name HG12))
   (( segid "    " and resid 33   and name HB2 ))
      4.800     2.900     1.200 !peak    40 spectrum    1 weight  0.10000E+01 volume  0.82306E-04 ppm1      1.444 ppm2      2.454 CV     1
 ASSI {   41}
   (  segid "    " and resid 157  and name HD1%)
   (  segid "    " and resid 163  and name HD% )
      5.200     3.400     0.800 !peak    41 spectrum    1 weight  0.10000E+01 volume  0.83047E-04 ppm1      0.699 ppm2      6.866 CV     1
 ASSI {   42}
   (  segid "    " and resid 88   and name HD1%)
   (  segid "    " and resid 76   and name HD2%)
      4.800     2.900     1.200 !peak    42 spectrum    1 weight  0.10000E+01 volume  0.86013E-04 ppm1     -0.752 ppm2      0.993 CV     1
 ASSI {   43}
   (( segid "    " and resid 31   and name HB2 ))
   (  segid "    " and resid 29   and name HG2%)
      5.800     4.300     0.200 !peak    43 spectrum    1 weight  0.10000E+01 volume  0.86754E-04 ppm1      1.691 ppm2      1.228 CV     1
 ASSI {   44}
   (( segid "    " and resid 70   and name HG13))
   (( segid "    " and resid 70   and name HG12))
      3.900     3.900     2.100 !peak    44 spectrum    1 weight  0.10000E+01 volume  0.86754E-04 ppm1      1.279 ppm2     -0.564 CV     1
 ASSI {   45}
   (( segid "    " and resid 121  and name HG3 ))
   (( segid "    " and resid 121  and name HA  ))
      5.100     3.200     0.900 !peak    45 spectrum    1 weight  0.10000E+01 volume  0.88978E-04 ppm1      1.504 ppm2      4.116 CV     1
 ASSI {   46}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 121  and name HE3 ))
      5.600     4.000     0.400 !peak    46 spectrum    1 weight  0.10000E+01 volume  0.89719E-04 ppm1      1.559 ppm2      2.972 CV     1
 OR {   46}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 121  and name HE2 ))
 ASSI {   47}
   (  segid "    " and resid 10   and name HG1%)
   (( segid "    " and resid 160  and name HA2 ))
      6.000     4.500     0.000 !peak    47 spectrum    1 weight  0.10000E+01 volume  0.91202E-04 ppm1      0.775 ppm2      4.490 CV     1
 ASSI {   50}
   (( segid "    " and resid 26   and name HB3 ))
   (( segid "    " and resid 26   and name HD2 ))
      4.600     2.600     1.400 !peak    50 spectrum    1 weight  0.10000E+01 volume  0.98620E-04 ppm1      1.616 ppm2      2.833 CV     1
 ASSI {   52}
   (( segid "    " and resid 111  and name HG2 ))
   (( segid "    " and resid 20   and name HZ  ))
      4.700     2.800     1.300 !peak    52 spectrum    1 weight  0.10000E+01 volume  0.10455E-03 ppm1      1.463 ppm2      7.140 CV     1
 ASSI {   53}
   (( segid "    " and resid 28   and name HG12))
   (  segid "    " and resid 28   and name HG2%)
      4.200     2.200     1.800 !peak    53 spectrum    1 weight  0.10000E+01 volume  0.10677E-03 ppm1      1.238 ppm2      0.653 CV     1
 ASSI {   54}
   (  segid "    " and resid 98   and name HB% )
   (  segid "    " and resid 88   and name HD2%)
      5.100     3.300     0.900 !peak    54 spectrum    1 weight  0.10000E+01 volume  0.10826E-03 ppm1      1.349 ppm2      0.869 CV     1
 ASSI {   55}
   (( segid "    " and resid 173  and name HB3 ))
   (  segid "    " and resid 157  and name HD1%)
      3.900     1.900     1.900 !peak    55 spectrum    1 weight  0.10000E+01 volume  0.10900E-03 ppm1      2.944 ppm2      0.702 CV     1
 ASSI {   56}
   (( segid "    " and resid 96   and name HG3 ))
   (  segid "    " and resid 95   and name HG2%)
      5.900     4.300     0.100 !peak    56 spectrum    1 weight  0.10000E+01 volume  0.11048E-03 ppm1      1.863 ppm2      1.172 CV     1
 ASSI {   57}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 76   and name HB2 ))
      5.300     3.600     0.700 !peak    57 spectrum    1 weight  0.10000E+01 volume  0.11345E-03 ppm1      0.663 ppm2      1.838 CV     1
 ASSI {   58}
   (( segid "    " and resid 63   and name HB2 ))
   (  segid "    " and resid 70   and name HD1%)
      5.000     3.100     1.000 !peak    58 spectrum    1 weight  0.10000E+01 volume  0.11419E-03 ppm1      3.517 ppm2      0.418 CV     1
 ASSI {   59}
   (( segid "    " and resid 68   and name HB3 ))
   (( segid "    " and resid 68   and name HA  ))
      4.700     2.800     1.300 !peak    59 spectrum    1 weight  0.10000E+01 volume  0.11642E-03 ppm1      2.472 ppm2      4.704 CV     1
 ASSI {   60}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 103  and name HB3 ))
      4.800     2.900     1.200 !peak    60 spectrum    1 weight  0.10000E+01 volume  0.12383E-03 ppm1      0.605 ppm2      3.440 CV     1
 ASSI {   62}
   (  segid "    " and resid 149  and name HB% )
   (( segid "    " and resid 156  and name HG3 ))
      5.200     3.400     0.800 !peak    62 spectrum    1 weight  0.10000E+01 volume  0.13198E-03 ppm1      0.821 ppm2      2.299 CV     1
 ASSI {   63}
   (( segid "    " and resid 83   and name HB2 ))
   (( segid "    " and resid 83   and name HB3 ))
      3.700     3.700     2.300 !peak    63 spectrum    1 weight  0.10000E+01 volume  0.13198E-03 ppm1      3.477 ppm2      2.652 CV     1
 ASSI {   64}
   (  segid "    " and resid 158  and name HB% )
   (  segid "    " and resid 157  and name HD1%)
      5.400     3.600     0.600 !peak    64 spectrum    1 weight  0.10000E+01 volume  0.13421E-03 ppm1      1.397 ppm2      0.700 CV     1
 ASSI {   68}
   (( segid "    " and resid 73   and name HB3 ))
   (  segid "    " and resid 74   and name HE% )
      4.900     3.000     1.100 !peak    68 spectrum    1 weight  0.10000E+01 volume  0.13940E-03 ppm1      1.365 ppm2      7.133 CV     1
 ASSI {   69}
   (  segid "    " and resid 157  and name HD1%)
   (( segid "    " and resid 150  and name HN  ))
      5.900     4.300     0.100 !peak    69 spectrum    1 weight  0.10000E+01 volume  0.14014E-03 ppm1      0.706 ppm2      7.776 CV     1
 ASSI {   71}
   (  segid "    " and resid 7    and name HG2%)
   (( segid "    " and resid 8    and name HA  ))
      4.800     2.900     1.200 !peak    71 spectrum    1 weight  0.10000E+01 volume  0.14682E-03 ppm1      0.560 ppm2      4.399 CV     1
 ASSI {   75}
   (( segid "    " and resid 28   and name HB  ))
   (( segid "    " and resid 99   and name HA  ))
      4.600     2.600     1.400 !peak    75 spectrum    1 weight  0.10000E+01 volume  0.15052E-03 ppm1      1.228 ppm2      4.153 CV     1
 ASSI {   76}
   (( segid "    " and resid 100  and name HD3 ))
   (( segid "    " and resid 98   and name HA  ))
      3.700     3.700     2.300 !peak    76 spectrum    1 weight  0.10000E+01 volume  0.15052E-03 ppm1      3.140 ppm2      4.425 CV     1
 ASSI {   77}
   (  segid "    " and resid 10   and name HG1%)
   (( segid "    " and resid 158  and name HA  ))
      4.200     2.200     1.800 !peak    77 spectrum    1 weight  0.10000E+01 volume  0.15126E-03 ppm1      0.772 ppm2      4.623 CV     1
 ASSI {   79}
   (( segid "    " and resid 28   and name HG12))
   (  segid "    " and resid 28   and name HD1%)
      4.000     2.000     2.000 !peak    79 spectrum    1 weight  0.10000E+01 volume  0.15200E-03 ppm1      1.234 ppm2      0.246 CV     1
 ASSI {   81}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 76   and name HA  ))
      4.400     2.400     1.600 !peak    81 spectrum    1 weight  0.10000E+01 volume  0.15275E-03 ppm1      1.878 ppm2      5.448 CV     1
 ASSI {   82}
   (( segid "    " and resid 33   and name HB2 ))
   (  segid "    " and resid 75   and name HG2%)
      5.000     3.100     1.000 !peak    82 spectrum    1 weight  0.10000E+01 volume  0.15498E-03 ppm1      2.429 ppm2      0.939 CV     1
 ASSI {   83}
   (  segid "    " and resid 145  and name HD1%)
   (( segid "    " and resid 146  and name HA  ))
      4.700     2.700     1.300 !peak    83 spectrum    1 weight  0.10000E+01 volume  0.15794E-03 ppm1      0.795 ppm2      4.484 CV     1
 ASSI {   84}
   (( segid "    " and resid 100  and name HD3 ))
   (( segid "    " and resid 97   and name HG  ))
      3.700     1.700     1.700 !peak    84 spectrum    1 weight  0.10000E+01 volume  0.15868E-03 ppm1      3.146 ppm2      0.818 CV     1
 ASSI {   85}
   (( segid "    " and resid 171  and name HB3 ))
   (( segid "    " and resid 157  and name HG  ))
      4.000     2.000     2.000 !peak    85 spectrum    1 weight  0.10000E+01 volume  0.15868E-03 ppm1      0.577 ppm2     -0.068 CV     1
 ASSI {   86}
   (( segid "    " and resid 142  and name HB  ))
   (  segid "    " and resid 129  and name HD1%)
      4.600     2.700     1.400 !peak    86 spectrum    1 weight  0.10000E+01 volume  0.15942E-03 ppm1      1.680 ppm2      0.221 CV     1
 ASSI {   87}
   (( segid "    " and resid 26   and name HD2 ))
   (( segid "    " and resid 26   and name HG3 ))
      3.900     1.900     1.900 !peak    87 spectrum    1 weight  0.10000E+01 volume  0.15942E-03 ppm1      2.839 ppm2      1.183 CV     1
 ASSI {   89}
   (( segid "    " and resid 89   and name HB3 ))
   (( segid "    " and resid 89   and name HG3 ))
      4.300     2.300     1.700 !peak    89 spectrum    1 weight  0.10000E+01 volume  0.16091E-03 ppm1      1.196 ppm2      1.070 CV     1
 OR {   89}
   (( segid "    " and resid 89   and name HB3 ))
   (( segid "    " and resid 89   and name HG2 ))
 ASSI {   90}
   (( segid "    " and resid 30   and name HB2 ))
   (  segid "    " and resid 76   and name HD1%)
      5.000     3.100     1.000 !peak    90 spectrum    1 weight  0.10000E+01 volume  0.16165E-03 ppm1      1.606 ppm2      0.872 CV     1
 ASSI {   92}
   (  segid "    " and resid 134  and name HG1%)
   (  segid "    " and resid 14   and name HG2%)
      4.900     3.000     1.100 !peak    92 spectrum    1 weight  0.10000E+01 volume  0.16387E-03 ppm1      0.923 ppm2      1.131 CV     1
 ASSI {   94}
   (( segid "    " and resid 130  and name HG2 ))
   (( segid "    " and resid 130  and name HA  ))
      5.200     3.400     0.800 !peak    94 spectrum    1 weight  0.10000E+01 volume  0.16535E-03 ppm1      1.609 ppm2      4.242 CV     1
 ASSI {   95}
   (( segid "    " and resid 71   and name HB2 ))
   (  segid "    " and resid 71   and name HD2%)
      4.900     3.000     1.100 !peak    95 spectrum    1 weight  0.10000E+01 volume  0.16609E-03 ppm1      1.648 ppm2      0.716 CV     1
 ASSI {   96}
   (  segid "    " and resid 31   and name HD1%)
   (  segid "    " and resid 75   and name HD1%)
      4.900     3.000     1.100 !peak    96 spectrum    1 weight  0.10000E+01 volume  0.16758E-03 ppm1      0.955 ppm2      0.664 CV     1
 ASSI {   97}
   (( segid "    " and resid 96   and name HB2 ))
   (  segid "    " and resid 95   and name HG2%)
      4.600     2.700     1.400 !peak    97 spectrum    1 weight  0.10000E+01 volume  0.16980E-03 ppm1      2.399 ppm2      1.181 CV     1
 ASSI {   98}
   (( segid "    " and resid 174  and name HD2 ))
   (  segid "    " and resid 164  and name HE% )
      5.200     3.400     0.800 !peak    98 spectrum    1 weight  0.10000E+01 volume  0.17054E-03 ppm1      1.657 ppm2      6.475 CV     1
 ASSI {   99}
   (( segid "    " and resid 26   and name HD2 ))
   (( segid "    " and resid 26   and name HG2 ))
      4.200     2.200     1.800 !peak    99 spectrum    1 weight  0.10000E+01 volume  0.17203E-03 ppm1      2.836 ppm2      1.305 CV     1
 ASSI {  101}
   (  segid "    " and resid 79   and name HD2%)
   (( segid "    " and resid 108  and name HB  ))
      4.300     2.300     1.700 !peak   101 spectrum    1 weight  0.10000E+01 volume  0.17500E-03 ppm1      0.787 ppm2      1.691 CV     1
 ASSI {  102}
   (  segid "    " and resid 138  and name HB% )
   (( segid "    " and resid 141  and name HB2 ))
      4.800     2.800     1.200 !peak   102 spectrum    1 weight  0.10000E+01 volume  0.17500E-03 ppm1      1.792 ppm2      3.513 CV     1
 ASSI {  103}
   (( segid "    " and resid 119  and name HA2 ))
   (  segid "    " and resid 20   and name HD% )
      3.600     3.600     2.400 !peak   103 spectrum    1 weight  0.10000E+01 volume  0.17722E-03 ppm1      4.166 ppm2      7.355 CV     1
 ASSI {  104}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 126  and name HA  ))
      4.000     2.000     2.000 !peak   104 spectrum    1 weight  0.10000E+01 volume  0.17944E-03 ppm1      1.546 ppm2      3.972 CV     1
 ASSI {  106}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 103  and name HB3 ))
      4.300     2.300     1.700 !peak   106 spectrum    1 weight  0.10000E+01 volume  0.18018E-03 ppm1      0.755 ppm2      3.447 CV     1
 ASSI {  107}
   (( segid "    " and resid 100  and name HB3 ))
   (( segid "    " and resid 27   and name HA  ))
      5.400     3.700     0.600 !peak   107 spectrum    1 weight  0.10000E+01 volume  0.18389E-03 ppm1      1.799 ppm2      4.400 CV     1
 ASSI {  109}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 181  and name HE2 ))
      4.200     2.200     1.800 !peak   109 spectrum    1 weight  0.10000E+01 volume  0.18537E-03 ppm1      1.975 ppm2      2.880 CV     1
 ASSI {  110}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 96   and name HG2 ))
      5.200     3.400     0.800 !peak   110 spectrum    1 weight  0.10000E+01 volume  0.18612E-03 ppm1      1.034 ppm2      2.136 CV     1
 ASSI {  111}
   (  segid "    " and resid 7    and name HG2%)
   (( segid "    " and resid 174  and name HG2 ))
      4.600     2.600     1.400 !peak   111 spectrum    1 weight  0.10000E+01 volume  0.18760E-03 ppm1      0.561 ppm2      1.476 CV     1
 ASSI {  112}
   (( segid "    " and resid 5    and name HB2 ))
   (( segid "    " and resid 5    and name HD2 ))
      4.500     2.500     1.500 !peak   112 spectrum    1 weight  0.10000E+01 volume  0.18982E-03 ppm1      2.356 ppm2      3.623 CV     1
 ASSI {  113}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 103  and name HB2 ))
      4.800     2.900     1.200 !peak   113 spectrum    1 weight  0.10000E+01 volume  0.19279E-03 ppm1      0.606 ppm2      3.707 CV     1
 ASSI {  114}
   (  segid "    " and resid 70   and name HG2%)
   (  segid "    " and resid 75   and name HD1%)
      4.300     2.300     1.700 !peak   114 spectrum    1 weight  0.10000E+01 volume  0.19353E-03 ppm1      0.824 ppm2      0.669 CV     1
 ASSI {  116}
   (( segid "    " and resid 117  and name HB3 ))
   (( segid "    " and resid 117  and name HG2 ))
      4.000     2.000     2.000 !peak   116 spectrum    1 weight  0.10000E+01 volume  0.19576E-03 ppm1      0.870 ppm2      1.156 CV     1
 ASSI {  117}
   (( segid "    " and resid 137  and name HD3 ))
   (( segid "    " and resid 136  and name HB2 ))
      3.500     3.500     2.500 !peak   117 spectrum    1 weight  0.10000E+01 volume  0.19650E-03 ppm1      3.135 ppm2      0.778 CV     1
 ASSI {  118}
   (  segid "    " and resid 127  and name HD2%)
   (( segid "    " and resid 129  and name HN  ))
      4.500     2.500     1.500 !peak   118 spectrum    1 weight  0.10000E+01 volume  0.19650E-03 ppm1      0.913 ppm2      8.049 CV     1
 ASSI {  121}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 125  and name HA  ))
      4.500     2.500     1.500 !peak   121 spectrum    1 weight  0.10000E+01 volume  0.20169E-03 ppm1      1.772 ppm2      4.891 CV     1
 ASSI {  123}
   (( segid "    " and resid 8    and name HB3 ))
   (  segid "    " and resid 163  and name HE% )
      4.900     3.000     1.100 !peak   123 spectrum    1 weight  0.10000E+01 volume  0.20243E-03 ppm1      0.352 ppm2      6.856 CV     1
 ASSI {  124}
   (( segid "    " and resid 171  and name HG  ))
   (  segid "    " and resid 143  and name HE% )
      4.400     2.400     1.600 !peak   124 spectrum    1 weight  0.10000E+01 volume  0.20465E-03 ppm1      0.232 ppm2      6.715 CV     1
 ASSI {  125}
   (( segid "    " and resid 164  and name HB2 ))
   (  segid "    " and resid 164  and name HE% )
      5.100     3.200     0.900 !peak   125 spectrum    1 weight  0.10000E+01 volume  0.20539E-03 ppm1      2.403 ppm2      6.458 CV     1
 ASSI {  127}
   (  segid "    " and resid 76   and name HD2%)
   (( segid "    " and resid 76   and name HB3 ))
      4.100     2.100     1.900 !peak   127 spectrum    1 weight  0.10000E+01 volume  0.20762E-03 ppm1      0.988 ppm2      1.198 CV     1
 ASSI {  129}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 30   and name HA  ))
      4.500     2.500     1.500 !peak   129 spectrum    1 weight  0.10000E+01 volume  0.21058E-03 ppm1      1.221 ppm2      5.046 CV     1
 ASSI {  130}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 31   and name HA  ))
      4.400     2.400     1.600 !peak   130 spectrum    1 weight  0.10000E+01 volume  0.21578E-03 ppm1      1.221 ppm2      4.876 CV     1
 ASSI {  131}
   (  segid "    " and resid 149  and name HB% )
   (( segid "    " and resid 154  and name HG2 ))
      4.700     2.700     1.300 !peak   131 spectrum    1 weight  0.10000E+01 volume  0.21578E-03 ppm1      0.814 ppm2      1.355 CV     1
 ASSI {  133}
   (( segid "    " and resid 182  and name HB3 ))
   (( segid "    " and resid 182  and name HG3 ))
      4.400     2.400     1.600 !peak   133 spectrum    1 weight  0.10000E+01 volume  0.22097E-03 ppm1      1.910 ppm2      2.292 CV     1
 ASSI {  135}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 179  and name HB  ))
      4.100     2.100     1.900 !peak   135 spectrum    1 weight  0.10000E+01 volume  0.22319E-03 ppm1      0.840 ppm2      4.207 CV     1
 ASSI {  137}
   (  segid "    " and resid 145  and name HD2%)
   (( segid "    " and resid 133  and name HB2 ))
      3.500     1.500     1.500 !peak   137 spectrum    1 weight  0.10000E+01 volume  0.22541E-03 ppm1      0.882 ppm2      2.086 CV     1
 ASSI {  138}
   (  segid "    " and resid 70   and name HD1%)
   (  segid "    " and resid 75   and name HD1%)
      4.500     2.500     1.500 !peak   138 spectrum    1 weight  0.10000E+01 volume  0.22616E-03 ppm1      0.416 ppm2      0.668 CV     1
 ASSI {  142}
   (  segid "    " and resid 129  and name HG2%)
   (( segid "    " and resid 131  and name HD3 ))
      4.700     2.800     1.300 !peak   142 spectrum    1 weight  0.10000E+01 volume  0.23060E-03 ppm1      0.757 ppm2      3.678 CV     1
 ASSI {  143}
   (( segid "    " and resid 76   and name HG  ))
   (( segid "    " and resid 76   and name HB3 ))
      3.700     1.700     1.700 !peak   143 spectrum    1 weight  0.10000E+01 volume  0.23060E-03 ppm1      1.690 ppm2      1.203 CV     1
 ASSI {  144}
   (( segid "    " and resid 89   and name HE2 ))
   (( segid "    " and resid 97   and name HA  ))
      4.900     3.000     1.100 !peak   144 spectrum    1 weight  0.10000E+01 volume  0.23209E-03 ppm1      2.927 ppm2      4.406 CV     1
 ASSI {  145}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 133  and name HG3 ))
      4.800     2.800     1.200 !peak   145 spectrum    1 weight  0.10000E+01 volume  0.23283E-03 ppm1      0.226 ppm2      2.465 CV     1
 ASSI {  148}
   (( segid "    " and resid 35   and name HB3 ))
   (( segid "    " and resid 73   and name HA  ))
      4.200     2.200     1.800 !peak   148 spectrum    1 weight  0.10000E+01 volume  0.23876E-03 ppm1      1.886 ppm2      3.647 CV     1
 ASSI {  149}
   (( segid "    " and resid 68   and name HB2 ))
   (( segid "    " and resid 68   and name HA  ))
      3.800     1.800     1.800 !peak   149 spectrum    1 weight  0.10000E+01 volume  0.24025E-03 ppm1      2.531 ppm2      4.698 CV     1
 ASSI {  150}
   (( segid "    " and resid 90   and name HB2 ))
   (  segid "    " and resid 95   and name HG1%)
      4.200     2.200     1.800 !peak   150 spectrum    1 weight  0.10000E+01 volume  0.24173E-03 ppm1      3.517 ppm2      1.033 CV     1
 ASSI {  151}
   (  segid "    " and resid 10   and name HG1%)
   (( segid "    " and resid 148  and name HZ  ))
      4.100     2.100     1.900 !peak   151 spectrum    1 weight  0.10000E+01 volume  0.24544E-03 ppm1      0.777 ppm2      6.238 CV     1
 ASSI {  152}
   (( segid "    " and resid 72   and name HB3 ))
   (( segid "    " and resid 72   and name HA  ))
      3.900     1.900     1.900 !peak   152 spectrum    1 weight  0.10000E+01 volume  0.25137E-03 ppm1      2.621 ppm2      4.612 CV     1
 ASSI {  153}
   (( segid "    " and resid 89   and name HB2 ))
   (( segid "    " and resid 97   and name HB3 ))
      5.300     3.500     0.700 !peak   153 spectrum    1 weight  0.10000E+01 volume  0.25285E-03 ppm1      1.318 ppm2      0.945 CV     1
 ASSI {  154}
   (  segid "    " and resid 151  and name HG1%)
   (  segid "    " and resid 180  and name HB% )
      4.200     2.200     1.800 !peak   154 spectrum    1 weight  0.10000E+01 volume  0.25507E-03 ppm1      1.071 ppm2      1.332 CV     1
 ASSI {  155}
   (( segid "    " and resid 16   and name HG2 ))
   (( segid "    " and resid 16   and name HA  ))
      4.400     2.400     1.600 !peak   155 spectrum    1 weight  0.10000E+01 volume  0.25804E-03 ppm1      1.665 ppm2      4.132 CV     1
 ASSI {  156}
   (  segid "    " and resid 79   and name HD2%)
   (  segid "    " and resid 78   and name HB% )
      4.000     2.000     2.000 !peak   156 spectrum    1 weight  0.10000E+01 volume  0.25804E-03 ppm1      0.780 ppm2      1.097 CV     1
 ASSI {  157}
   (( segid "    " and resid 63   and name HB2 ))
   (( segid "    " and resid 63   and name HA  ))
      3.800     1.800     1.800 !peak   157 spectrum    1 weight  0.10000E+01 volume  0.25953E-03 ppm1      3.487 ppm2      4.382 CV     1
 ASSI {  158}
   (( segid "    " and resid 174  and name HD3 ))
   (  segid "    " and resid 7    and name HG2%)
      4.700     2.800     1.300 !peak   158 spectrum    1 weight  0.10000E+01 volume  0.26323E-03 ppm1      1.722 ppm2      0.570 CV     1
 ASSI {  159}
   (( segid "    " and resid 25   and name HG3 ))
   (( segid "    " and resid 25   and name HB2 ))
      4.000     2.000     2.000 !peak   159 spectrum    1 weight  0.10000E+01 volume  0.26323E-03 ppm1      1.673 ppm2      1.801 CV     1
 ASSI {  160}
   (( segid "    " and resid 118  and name HB3 ))
   (  segid "    " and resid 118  and name HD% )
      3.900     1.900     1.900 !peak   160 spectrum    1 weight  0.10000E+01 volume  0.26397E-03 ppm1      1.500 ppm2      6.575 CV     1
 ASSI {  161}
   (( segid "    " and resid 97   and name HB3 ))
   (( segid "    " and resid 97   and name HB2 ))
      3.200     3.200     2.800 !peak   161 spectrum    1 weight  0.10000E+01 volume  0.26620E-03 ppm1      0.942 ppm2      1.186 CV     1
 ASSI {  162}
   (( segid "    " and resid 30   and name HD3 ))
   (  segid "    " and resid 76   and name HD1%)
      4.400     2.400     1.600 !peak   162 spectrum    1 weight  0.10000E+01 volume  0.26916E-03 ppm1      2.807 ppm2      0.876 CV     1
 ASSI {  163}
   (( segid "    " and resid 5    and name HB3 ))
   (( segid "    " and resid 5    and name HD3 ))
      4.500     2.500     1.500 !peak   163 spectrum    1 weight  0.10000E+01 volume  0.26990E-03 ppm1      1.991 ppm2      3.825 CV     1
 ASSI {  164}
   (  segid "    " and resid 158  and name HB% )
   (  segid "    " and resid 10   and name HG2%)
      4.600     2.600     1.400 !peak   164 spectrum    1 weight  0.10000E+01 volume  0.26990E-03 ppm1      1.405 ppm2      1.051 CV     1
 ASSI {  166}
   (  segid "    " and resid 9    and name HG1%)
   (  segid "    " and resid 10   and name HG2%)
      5.200     3.400     0.800 !peak   166 spectrum    1 weight  0.10000E+01 volume  0.27139E-03 ppm1      0.869 ppm2      1.075 CV     1
 ASSI {  167}
   (( segid "    " and resid 173  and name HB2 ))
   (( segid "    " and resid 173  and name HA  ))
      4.000     2.000     2.000 !peak   167 spectrum    1 weight  0.10000E+01 volume  0.27139E-03 ppm1      3.591 ppm2      4.725 CV     1
 ASSI {  168}
   (  segid "    " and resid 28   and name HG2%)
   (( segid "    " and resid 28   and name HG13))
      4.600     2.700     1.400 !peak   168 spectrum    1 weight  0.10000E+01 volume  0.27287E-03 ppm1      0.647 ppm2      0.493 CV     1
 ASSI {  170}
   (( segid "    " and resid 26   and name HB3 ))
   (( segid "    " and resid 26   and name HD3 ))
      3.600     1.600     1.600 !peak   170 spectrum    1 weight  0.10000E+01 volume  0.28177E-03 ppm1      1.624 ppm2      2.448 CV     1
 ASSI {  171}
   (  segid "    " and resid 165  and name HD1%)
   (( segid "    " and resid 171  and name HG  ))
      3.800     1.800     1.800 !peak   171 spectrum    1 weight  0.10000E+01 volume  0.28177E-03 ppm1      1.025 ppm2      0.233 CV     1
 ASSI {  172}
   (  segid "    " and resid 79   and name HD2%)
   (( segid "    " and resid 77   and name HD3 ))
      4.200     2.200     1.800 !peak   172 spectrum    1 weight  0.10000E+01 volume  0.28251E-03 ppm1      0.787 ppm2      1.525 CV     1
 ASSI {  173}
   (  segid "    " and resid 97   and name HD2%)
   (( segid "    " and resid 97   and name HA  ))
      5.000     3.100     1.000 !peak   173 spectrum    1 weight  0.10000E+01 volume  0.28399E-03 ppm1      0.355 ppm2      4.408 CV     1
 ASSI {  174}
   (  segid "    " and resid 145  and name HD1%)
   (( segid "    " and resid 133  and name HB2 ))
      3.300     3.300     2.700 !peak   174 spectrum    1 weight  0.10000E+01 volume  0.28399E-03 ppm1      0.799 ppm2      2.091 CV     1
 ASSI {  175}
   (( segid "    " and resid 71   and name HG  ))
   (( segid "    " and resid 71   and name HB3 ))
      3.900     1.900     1.900 !peak   175 spectrum    1 weight  0.10000E+01 volume  0.28474E-03 ppm1      0.884 ppm2      1.781 CV     1
 ASSI {  176}
   (( segid "    " and resid 73   and name HD3 ))
   (  segid "    " and resid 74   and name HE% )
      4.000     2.000     2.000 !peak   176 spectrum    1 weight  0.10000E+01 volume  0.28474E-03 ppm1      2.854 ppm2      7.157 CV     1
 ASSI {  179}
   (  segid "    " and resid 123  and name HB% )
   (( segid "    " and resid 141  and name HB3 ))
      3.700     1.800     1.800 !peak   179 spectrum    1 weight  0.10000E+01 volume  0.28696E-03 ppm1      0.962 ppm2      2.816 CV     1
 ASSI {  182}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 176  and name HB2 ))
      4.200     2.200     1.800 !peak   182 spectrum    1 weight  0.10000E+01 volume  0.28844E-03 ppm1      0.839 ppm2      2.620 CV     1
 ASSI {  184}
   (( segid "    " and resid 97   and name HG  ))
   (( segid "    " and resid 100  and name HB3 ))
      4.300     2.300     1.700 !peak   184 spectrum    1 weight  0.10000E+01 volume  0.29141E-03 ppm1      0.827 ppm2      1.799 CV     1
 ASSI {  187}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 103  and name HB2 ))
      4.000     2.000     2.000 !peak   187 spectrum    1 weight  0.10000E+01 volume  0.29808E-03 ppm1      0.754 ppm2      3.704 CV     1
 ASSI {  188}
   (  segid "    " and resid 135  and name HG1%)
   (( segid "    " and resid 14   and name HA  ))
      3.300     3.300     2.700 !peak   188 spectrum    1 weight  0.10000E+01 volume  0.29883E-03 ppm1      0.542 ppm2      4.688 CV     1
 ASSI {  191}
   (  segid "    " and resid 78   and name HB% )
   (  segid "    " and resid 28   and name HD1%)
      5.100     3.200     0.900 !peak   191 spectrum    1 weight  0.10000E+01 volume  0.30327E-03 ppm1      1.092 ppm2      0.244 CV     1
 ASSI {  192}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 101  and name HB2 ))
      3.300     1.400     1.400 !peak   192 spectrum    1 weight  0.10000E+01 volume  0.30327E-03 ppm1      0.607 ppm2      2.741 CV     1
 ASSI {  193}
   (( segid "    " and resid 72   and name HB3 ))
   (  segid "    " and resid 36   and name HD% )
      3.900     1.900     1.900 !peak   193 spectrum    1 weight  0.10000E+01 volume  0.30327E-03 ppm1      2.620 ppm2      7.168 CV     1
 ASSI {  195}
   (( segid "    " and resid 170  and name HB3 ))
   (( segid "    " and resid 170  and name HA  ))
      3.700     1.700     1.700 !peak   195 spectrum    1 weight  0.10000E+01 volume  0.30550E-03 ppm1      1.932 ppm2      4.266 CV     1
 ASSI {  198}
   (  segid "    " and resid 4    and name HG2%)
   (( segid "    " and resid 5    and name HD2 ))
      4.300     2.300     1.700 !peak   198 spectrum    1 weight  0.10000E+01 volume  0.31217E-03 ppm1      0.953 ppm2      3.643 CV     1
 ASSI {  199}
   (  segid "    " and resid 165  and name HD1%)
   (( segid "    " and resid 169  and name HA  ))
      4.100     2.100     1.900 !peak   199 spectrum    1 weight  0.10000E+01 volume  0.31439E-03 ppm1      1.027 ppm2      3.637 CV     1
 ASSI {  202}
   (  segid "    " and resid 97   and name HD2%)
   (( segid "    " and resid 110  and name HB2 ))
      4.500     2.600     1.500 !peak   202 spectrum    1 weight  0.10000E+01 volume  0.32404E-03 ppm1      0.353 ppm2      3.541 CV     1
 ASSI {  203}
   (( segid "    " and resid 97   and name HB3 ))
   (  segid "    " and resid 97   and name HD2%)
      3.700     1.700     1.700 !peak   203 spectrum    1 weight  0.10000E+01 volume  0.32700E-03 ppm1      0.956 ppm2      0.351 CV     1
 ASSI {  204}
   (( segid "    " and resid 26   and name HG2 ))
   (( segid "    " and resid 26   and name HB2 ))
      3.900     1.900     1.900 !peak   204 spectrum    1 weight  0.10000E+01 volume  0.32922E-03 ppm1      1.307 ppm2      1.711 CV     1
 ASSI {  206}
   (( segid "    " and resid 8    and name HG2 ))
   (  segid "    " and resid 8    and name HE% )
      4.700     2.800     1.300 !peak   206 spectrum    1 weight  0.10000E+01 volume  0.33293E-03 ppm1      2.251 ppm2      2.091 CV     1
 ASSI {  207}
   (  segid "    " and resid 157  and name HD1%)
   (  segid "    " and resid 10   and name HG2%)
      3.600     1.600     1.600 !peak   207 spectrum    1 weight  0.10000E+01 volume  0.33441E-03 ppm1      0.698 ppm2      1.070 CV     1
 ASSI {  208}
   (( segid "    " and resid 100  and name HB3 ))
   (  segid "    " and resid 27   and name HD1%)
      3.600     1.600     1.600 !peak   208 spectrum    1 weight  0.10000E+01 volume  0.33441E-03 ppm1      1.799 ppm2      0.829 CV     1
 ASSI {  209}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 33   and name HB2 ))
      3.700     1.700     1.700 !peak   209 spectrum    1 weight  0.10000E+01 volume  0.34035E-03 ppm1      0.663 ppm2      2.437 CV     1
 ASSI {  210}
   (  segid "    " and resid 70   and name HD1%)
   (( segid "    " and resid 70   and name HG12))
      3.700     1.700     1.700 !peak   210 spectrum    1 weight  0.10000E+01 volume  0.34109E-03 ppm1      0.420 ppm2     -0.553 CV     1
 ASSI {  211}
   (  segid "    " and resid 123  and name HB% )
   (  segid "    " and resid 143  and name HD% )
      4.100     2.100     1.900 !peak   211 spectrum    1 weight  0.10000E+01 volume  0.34257E-03 ppm1      0.957 ppm2      6.935 CV     1
 ASSI {  214}
   (( segid "    " and resid 154  and name HG3 ))
   (( segid "    " and resid 154  and name HB3 ))
      3.600     1.600     1.600 !peak   214 spectrum    1 weight  0.10000E+01 volume  0.34331E-03 ppm1      1.209 ppm2      1.984 CV     1
 ASSI {  215}
   (( segid "    " and resid 68   and name HB2 ))
   (( segid "    " and resid 62   and name HG2 ))
      5.700     4.100     0.300 !peak   215 spectrum    1 weight  0.10000E+01 volume  0.34406E-03 ppm1      2.531 ppm2      2.246 CV     1
 ASSI {  216}
   (( segid "    " and resid 137  and name HD2 ))
   (( segid "    " and resid 137  and name HB3 ))
      5.000     3.100     1.000 !peak   216 spectrum    1 weight  0.10000E+01 volume  0.34628E-03 ppm1      3.074 ppm2      1.858 CV     1
 ASSI {  219}
   (  segid "    " and resid 88   and name HD1%)
   (  segid "    " and resid 97   and name HD2%)
      4.100     2.100     1.900 !peak   219 spectrum    1 weight  0.10000E+01 volume  0.34924E-03 ppm1     -0.751 ppm2      0.362 CV     1
 ASSI {  221}
   (  segid "    " and resid 138  and name HB% )
   (( segid "    " and resid 136  and name HB2 ))
      3.200     3.200     2.800 !peak   221 spectrum    1 weight  0.10000E+01 volume  0.35666E-03 ppm1      1.789 ppm2      0.771 CV     1
 ASSI {  222}
   (  segid "    " and resid 171  and name HD1%)
   (  segid "    " and resid 138  and name HB% )
      3.800     1.800     1.800 !peak   222 spectrum    1 weight  0.10000E+01 volume  0.35740E-03 ppm1     -0.541 ppm2      1.788 CV     1
 ASSI {  223}
   (( segid "    " and resid 117  and name HD3 ))
   (( segid "    " and resid 117  and name HG2 ))
      3.800     1.800     1.800 !peak   223 spectrum    1 weight  0.10000E+01 volume  0.35814E-03 ppm1      2.629 ppm2      1.149 CV     1
 ASSI {  224}
   (( segid "    " and resid 76   and name HB2 ))
   (  segid "    " and resid 76   and name HD2%)
      3.600     1.600     1.600 !peak   224 spectrum    1 weight  0.10000E+01 volume  0.35889E-03 ppm1      1.875 ppm2      0.995 CV     1
 ASSI {  225}
   (( segid "    " and resid 127  and name HB3 ))
   (( segid "    " and resid 127  and name HG  ))
      3.800     1.800     1.800 !peak   225 spectrum    1 weight  0.10000E+01 volume  0.36037E-03 ppm1      1.529 ppm2      1.877 CV     1
 ASSI {  226}
   (  segid "    " and resid 78   and name HB% )
   (( segid "    " and resid 28   and name HG13))
      4.600     2.700     1.400 !peak   226 spectrum    1 weight  0.10000E+01 volume  0.36037E-03 ppm1      1.091 ppm2      0.495 CV     1
 ASSI {  227}
   (  segid "    " and resid 15   and name HD2%)
   (( segid "    " and resid 142  and name HA  ))
      4.300     2.300     1.700 !peak   227 spectrum    1 weight  0.10000E+01 volume  0.36111E-03 ppm1      0.763 ppm2      4.898 CV     1
 ASSI {  234}
   (( segid "    " and resid 166  and name HG3 ))
   (( segid "    " and resid 166  and name HB3 ))
      3.900     1.900     1.900 !peak   234 spectrum    1 weight  0.10000E+01 volume  0.36778E-03 ppm1      2.459 ppm2      2.238 CV     1
 ASSI {  236}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 129  and name HA  ))
      4.500     2.500     1.500 !peak   236 spectrum    1 weight  0.10000E+01 volume  0.36927E-03 ppm1      0.220 ppm2      4.373 CV     1
 ASSI {  237}
   (  segid "    " and resid 75   and name HG2%)
   (  segid "    " and resid 78   and name HB% )
      4.200     2.200     1.800 !peak   237 spectrum    1 weight  0.10000E+01 volume  0.37001E-03 ppm1      0.939 ppm2      1.088 CV     1
 ASSI {  239}
   (  segid "    " and resid 129  and name HG2%)
   (( segid "    " and resid 129  and name HG13))
      4.200     2.200     1.800 !peak   239 spectrum    1 weight  0.10000E+01 volume  0.37149E-03 ppm1      0.760 ppm2     -0.113 CV     1
 ASSI {  240}
   (  segid "    " and resid 157  and name HD1%)
   (( segid "    " and resid 157  and name HB3 ))
      3.400     1.500     1.500 !peak   240 spectrum    1 weight  0.10000E+01 volume  0.37371E-03 ppm1      0.698 ppm2      1.248 CV     1
 ASSI {  241}
   (( segid "    " and resid 118  and name HB2 ))
   (( segid "    " and resid 118  and name HB3 ))
      3.100     3.100     2.900 !peak   241 spectrum    1 weight  0.10000E+01 volume  0.37371E-03 ppm1      2.945 ppm2      1.523 CV     1
 ASSI {  242}
   (  segid "    " and resid 70   and name HG2%)
   (( segid "    " and resid 72   and name HB3 ))
      4.800     2.800     1.200 !peak   242 spectrum    1 weight  0.10000E+01 volume  0.37594E-03 ppm1      0.823 ppm2      2.626 CV     1
 ASSI {  243}
   (( segid "    " and resid 137  and name HD2 ))
   (( segid "    " and resid 136  and name HB2 ))
      3.200     3.200     2.800 !peak   243 spectrum    1 weight  0.10000E+01 volume  0.37594E-03 ppm1      3.075 ppm2      0.773 CV     1
 ASSI {  245}
   (( segid "    " and resid 90   and name HB3 ))
   (  segid "    " and resid 95   and name HG1%)
      4.300     2.300     1.700 !peak   245 spectrum    1 weight  0.10000E+01 volume  0.38410E-03 ppm1      2.939 ppm2      1.034 CV     1
 ASSI {  246}
   (  segid "    " and resid 8    and name HE% )
   (( segid "    " and resid 139  and name HG3 ))
      3.900     1.900     1.900 !peak   246 spectrum    1 weight  0.10000E+01 volume  0.38632E-03 ppm1      2.085 ppm2      2.389 CV     1
 ASSI {  247}
   (  segid "    " and resid 10   and name HG2%)
   (( segid "    " and resid 161  and name HB2 ))
      3.700     1.700     1.700 !peak   247 spectrum    1 weight  0.10000E+01 volume  0.38706E-03 ppm1      1.067 ppm2      3.108 CV     1
 ASSI {  250}
   (( segid "    " and resid 174  and name HE3 ))
   (  segid "    " and resid 7    and name HG1%)
      3.200     3.200     2.800 !peak   250 spectrum    1 weight  0.10000E+01 volume  0.39447E-03 ppm1      3.022 ppm2      0.644 CV     1
 ASSI {  251}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 176  and name HA  ))
      4.200     2.200     1.800 !peak   251 spectrum    1 weight  0.10000E+01 volume  0.39522E-03 ppm1      0.837 ppm2      4.872 CV     1
 ASSI {  252}
   (  segid "    " and resid 70   and name HD1%)
   (( segid "    " and resid 70   and name HG13))
      3.600     1.600     1.600 !peak   252 spectrum    1 weight  0.10000E+01 volume  0.39522E-03 ppm1      0.417 ppm2      1.284 CV     1
 ASSI {  253}
   (( segid "    " and resid 73   and name HG3 ))
   (( segid "    " and resid 73   and name HA  ))
      3.900     1.900     1.900 !peak   253 spectrum    1 weight  0.10000E+01 volume  0.39744E-03 ppm1      1.115 ppm2      3.665 CV     1
 ASSI {  254}
   (  segid "    " and resid 79   and name HD2%)
   (( segid "    " and resid 26   and name HG2 ))
      4.400     2.500     1.600 !peak   254 spectrum    1 weight  0.10000E+01 volume  0.40115E-03 ppm1      0.787 ppm2      1.303 CV     1
 ASSI {  255}
   (( segid "    " and resid 141  and name HB3 ))
   (( segid "    " and resid 141  and name HA  ))
      3.400     1.500     1.500 !peak   255 spectrum    1 weight  0.10000E+01 volume  0.40263E-03 ppm1      2.802 ppm2      4.735 CV     1
 ASSI {  257}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 30   and name HG2 ))
      4.700     2.800     1.300 !peak   257 spectrum    1 weight  0.10000E+01 volume  0.40412E-03 ppm1      0.865 ppm2      1.373 CV     1
 ASSI {  258}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 90   and name HA  ))
      3.700     1.700     1.700 !peak   258 spectrum    1 weight  0.10000E+01 volume  0.40412E-03 ppm1      0.604 ppm2      3.986 CV     1
 ASSI {  261}
   (( segid "    " and resid 155  and name HB2 ))
   (( segid "    " and resid 155  and name HA  ))
      3.600     1.700     1.700 !peak   261 spectrum    1 weight  0.10000E+01 volume  0.41227E-03 ppm1      1.765 ppm2      4.219 CV     1
 ASSI {  262}
   (  segid "    " and resid 27   and name HD1%)
   (  segid "    " and resid 28   and name HD1%)
      4.600     2.700     1.400 !peak   262 spectrum    1 weight  0.10000E+01 volume  0.41227E-03 ppm1      0.845 ppm2      0.252 CV     1
 ASSI {  268}
   (( segid "    " and resid 165  and name HG  ))
   (( segid "    " and resid 165  and name HA  ))
      3.400     1.500     1.500 !peak   268 spectrum    1 weight  0.10000E+01 volume  0.42191E-03 ppm1      1.671 ppm2      4.952 CV     1
 ASSI {  270}
   (  segid "    " and resid 151  and name HG1%)
   (( segid "    " and resid 170  and name HB2 ))
      4.200     2.200     1.800 !peak   270 spectrum    1 weight  0.10000E+01 volume  0.42340E-03 ppm1      1.076 ppm2      1.548 CV     1
 ASSI {  274}
   (  segid "    " and resid 28   and name HG2%)
   (( segid "    " and resid 76   and name HG  ))
      3.500     1.600     1.600 !peak   274 spectrum    1 weight  0.10000E+01 volume  0.43377E-03 ppm1      0.645 ppm2      1.680 CV     1
 ASSI {  278}
   (  segid "    " and resid 123  and name HB% )
   (( segid "    " and resid 122  and name HA  ))
      4.600     2.600     1.400 !peak   278 spectrum    1 weight  0.10000E+01 volume  0.44268E-03 ppm1      0.962 ppm2      4.263 CV     1
 ASSI {  280}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 33   and name HD22))
      4.200     2.300     1.800 !peak   280 spectrum    1 weight  0.10000E+01 volume  0.44490E-03 ppm1      0.668 ppm2      6.603 CV     1
 ASSI {  281}
   (( segid "    " and resid 30   and name HD2 ))
   (( segid "    " and resid 30   and name HG2 ))
      3.700     1.700     1.700 !peak   281 spectrum    1 weight  0.10000E+01 volume  0.44712E-03 ppm1      2.754 ppm2      1.387 CV     1
 ASSI {  282}
   (  segid "    " and resid 129  and name HD1%)
   (  segid "    " and resid 120  and name HG2%)
      3.700     1.700     1.700 !peak   282 spectrum    1 weight  0.10000E+01 volume  0.44861E-03 ppm1      0.217 ppm2      1.103 CV     1
 ASSI {  283}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 33   and name HA  ))
      3.100     3.100     2.900 !peak   283 spectrum    1 weight  0.10000E+01 volume  0.44935E-03 ppm1      0.665 ppm2      4.662 CV     1
 ASSI {  285}
   (( segid "    " and resid 117  and name HG3 ))
   (( segid "    " and resid 117  and name HA  ))
      4.300     2.300     1.700 !peak   285 spectrum    1 weight  0.10000E+01 volume  0.45305E-03 ppm1      0.562 ppm2      3.733 CV     1
 ASSI {  286}
   (  segid "    " and resid 28   and name HG2%)
   (( segid "    " and resid 29   and name HA  ))
      4.100     2.100     1.900 !peak   286 spectrum    1 weight  0.10000E+01 volume  0.45602E-03 ppm1      0.649 ppm2      4.630 CV     1
 ASSI {  287}
   (( segid "    " and resid 172  and name HB  ))
   (  segid "    " and resid 177  and name HD% )
      4.400     2.400     1.600 !peak   287 spectrum    1 weight  0.10000E+01 volume  0.45824E-03 ppm1      2.030 ppm2      6.435 CV     1
 ASSI {  289}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 122  and name HB3 ))
      4.500     2.500     1.500 !peak   289 spectrum    1 weight  0.10000E+01 volume  0.45898E-03 ppm1      0.225 ppm2      2.318 CV     1
 ASSI {  293}
   (  segid "    " and resid 28   and name HG2%)
   (( segid "    " and resid 30   and name HA  ))
      3.900     3.900     2.100 !peak   293 spectrum    1 weight  0.10000E+01 volume  0.46789E-03 ppm1      0.647 ppm2      5.097 CV     1
 ASSI {  294}
   (( segid "    " and resid 129  and name HG12))
   (( segid "    " and resid 129  and name HG13))
      2.800     2.800     3.200 !peak   294 spectrum    1 weight  0.10000E+01 volume  0.46937E-03 ppm1      1.568 ppm2     -0.099 CV     1
 ASSI {  295}
   (  segid "    " and resid 78   and name HB% )
   (( segid "    " and resid 83   and name HD1 ))
      3.500     1.600     1.600 !peak   295 spectrum    1 weight  0.10000E+01 volume  0.47011E-03 ppm1      1.090 ppm2      7.047 CV     1
 ASSI {  296}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 96   and name HG3 ))
      4.700     2.700     1.300 !peak   296 spectrum    1 weight  0.10000E+01 volume  0.47159E-03 ppm1      1.029 ppm2      1.876 CV     1
 ASSI {  298}
   (  segid "    " and resid 16   and name HE% )
   (  segid "    " and resid 129  and name HD1%)
      3.700     1.700     1.700 !peak   298 spectrum    1 weight  0.10000E+01 volume  0.47382E-03 ppm1      2.039 ppm2      0.223 CV     1
 ASSI {  302}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 103  and name HA  ))
      4.000     2.000     2.000 !peak   302 spectrum    1 weight  0.10000E+01 volume  0.47975E-03 ppm1      0.601 ppm2      5.357 CV     1
 ASSI {  303}
   (  segid "    " and resid 70   and name HD1%)
   (( segid "    " and resid 83   and name HA  ))
      3.900     1.900     1.900 !peak   303 spectrum    1 weight  0.10000E+01 volume  0.48049E-03 ppm1      0.419 ppm2      5.800 CV     1
 ASSI {  304}
   (( segid "    " and resid 12   and name HB3 ))
   (( segid "    " and resid 12   and name HA  ))
      3.300     1.400     1.400 !peak   304 spectrum    1 weight  0.10000E+01 volume  0.48420E-03 ppm1      1.883 ppm2      4.374 CV     1
 ASSI {  307}
   (( segid "    " and resid 40   and name HB3 ))
   (( segid "    " and resid 40   and name HA  ))
      3.800     1.800     1.800 !peak   307 spectrum    1 weight  0.10000E+01 volume  0.48865E-03 ppm1      2.812 ppm2      4.683 CV     1
 ASSI {  308}
   (( segid "    " and resid 116  and name HG3 ))
   (( segid "    " and resid 116  and name HA  ))
      3.300     1.400     1.400 !peak   308 spectrum    1 weight  0.10000E+01 volume  0.48865E-03 ppm1      1.389 ppm2      3.991 CV     1
 ASSI {  311}
   (  segid "    " and resid 9    and name HG1%)
   (( segid "    " and resid 10   and name HA  ))
      3.700     1.800     1.800 !peak   311 spectrum    1 weight  0.10000E+01 volume  0.49309E-03 ppm1      0.875 ppm2      3.885 CV     1
 ASSI {  314}
   (( segid "    " and resid 174  and name HE3 ))
   (  segid "    " and resid 7    and name HG2%)
      3.800     1.900     1.900 !peak   314 spectrum    1 weight  0.10000E+01 volume  0.49309E-03 ppm1      3.035 ppm2      0.565 CV     1
 ASSI {  315}
   (  segid "    " and resid 7    and name HG2%)
   (( segid "    " and resid 174  and name HB2 ))
      4.100     2.100     1.900 !peak   315 spectrum    1 weight  0.10000E+01 volume  0.49458E-03 ppm1      0.560 ppm2      1.576 CV     1
 ASSI {  317}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 122  and name HA  ))
      3.400     1.400     1.400 !peak   317 spectrum    1 weight  0.10000E+01 volume  0.49680E-03 ppm1      0.223 ppm2      4.257 CV     1
 ASSI {  320}
   (( segid "    " and resid 155  and name HG3 ))
   (( segid "    " and resid 155  and name HA  ))
      3.600     1.600     1.600 !peak   320 spectrum    1 weight  0.10000E+01 volume  0.50051E-03 ppm1      1.637 ppm2      4.226 CV     1
 ASSI {  321}
   (  segid "    " and resid 142  and name HG2%)
   (  segid "    " and resid 135  and name HG1%)
      3.500     1.600     1.600 !peak   321 spectrum    1 weight  0.10000E+01 volume  0.50051E-03 ppm1      0.777 ppm2      0.545 CV     1
 ASSI {  322}
   (( segid "    " and resid 77   and name HE2 ))
   (( segid "    " and resid 29   and name HB  ))
      4.200     2.200     1.800 !peak   322 spectrum    1 weight  0.10000E+01 volume  0.50051E-03 ppm1      2.767 ppm2      4.060 CV     1
 ASSI {  327}
   (  segid "    " and resid 123  and name HB% )
   (  segid "    " and resid 124  and name HB% )
      4.000     2.000     2.000 !peak   327 spectrum    1 weight  0.10000E+01 volume  0.50496E-03 ppm1      0.964 ppm2      1.785 CV     1
 ASSI {  331}
   (  segid "    " and resid 134  and name HG2%)
   (( segid "    " and resid 13   and name HB3 ))
      3.000     3.000     3.000 !peak   331 spectrum    1 weight  0.10000E+01 volume  0.50570E-03 ppm1      0.970 ppm2      1.788 CV     1
 ASSI {  333}
   (( segid "    " and resid 26   and name HD3 ))
   (( segid "    " and resid 26   and name HA  ))
      4.100     2.100     1.900 !peak   333 spectrum    1 weight  0.10000E+01 volume  0.50644E-03 ppm1      2.432 ppm2      4.539 CV     1
 ASSI {  336}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 73   and name HA  ))
      3.700     1.700     1.700 !peak   336 spectrum    1 weight  0.10000E+01 volume  0.51015E-03 ppm1      2.082 ppm2      3.660 CV     1
 ASSI {  337}
   (( segid "    " and resid 155  and name HG2 ))
   (( segid "    " and resid 155  and name HB2 ))
      3.900     1.900     1.900 !peak   337 spectrum    1 weight  0.10000E+01 volume  0.51163E-03 ppm1      1.573 ppm2      1.774 CV     1
 ASSI {  338}
   (  segid "    " and resid 28   and name HD1%)
   (( segid "    " and resid 28   and name HG13))
      3.300     1.300     1.300 !peak   338 spectrum    1 weight  0.10000E+01 volume  0.51460E-03 ppm1      0.246 ppm2      0.504 CV     1
 ASSI {  340}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 79   and name HA  ))
      4.200     2.200     1.800 !peak   340 spectrum    1 weight  0.10000E+01 volume  0.51682E-03 ppm1      0.753 ppm2      3.936 CV     1
 ASSI {  342}
   (( segid "    " and resid 121  and name HG2 ))
   (( segid "    " and resid 121  and name HA  ))
      3.800     1.800     1.800 !peak   342 spectrum    1 weight  0.10000E+01 volume  0.51830E-03 ppm1      1.573 ppm2      4.111 CV     1
 ASSI {  343}
   (( segid "    " and resid 171  and name HG  ))
   (  segid "    " and resid 138  and name HB% )
      3.600     1.600     1.600 !peak   343 spectrum    1 weight  0.10000E+01 volume  0.51830E-03 ppm1      0.229 ppm2      1.790 CV     1
 ASSI {  344}
   (  segid "    " and resid 15   and name HD2%)
   (  segid "    " and resid 132  and name HG2%)
      4.300     2.400     1.700 !peak   344 spectrum    1 weight  0.10000E+01 volume  0.51905E-03 ppm1      0.765 ppm2      1.195 CV     1
 ASSI {  345}
   (( segid "    " and resid 99   and name HG3 ))
   (  segid "    " and resid 98   and name HB% )
      3.400     1.500     1.500 !peak   345 spectrum    1 weight  0.10000E+01 volume  0.52053E-03 ppm1      2.177 ppm2      1.348 CV     1
 ASSI {  349}
   (( segid "    " and resid 162  and name HG2 ))
   (  segid "    " and resid 9    and name HG1%)
      3.000     1.100     1.100 !peak   349 spectrum    1 weight  0.10000E+01 volume  0.53019E-03 ppm1      2.402 ppm2      0.881 CV     1
 ASSI {  350}
   (  segid "    " and resid 149  and name HB% )
   (( segid "    " and resid 150  and name HB3 ))
      4.300     2.300     1.700 !peak   350 spectrum    1 weight  0.10000E+01 volume  0.53092E-03 ppm1      0.821 ppm2      3.464 CV     1
 ASSI {  352}
   (( segid "    " and resid 157  and name HG  ))
   (  segid "    " and resid 163  and name HD% )
      3.700     1.700     1.700 !peak   352 spectrum    1 weight  0.10000E+01 volume  0.53390E-03 ppm1     -0.070 ppm2      6.869 CV     1
 ASSI {  354}
   (  segid "    " and resid 28   and name HG2%)
   (( segid "    " and resid 76   and name HA  ))
      3.800     1.800     1.800 !peak   354 spectrum    1 weight  0.10000E+01 volume  0.53463E-03 ppm1      0.648 ppm2      5.445 CV     1
 ASSI {  355}
   (  segid "    " and resid 138  and name HB% )
   (( segid "    " and resid 136  and name HD3 ))
      3.700     1.700     1.700 !peak   355 spectrum    1 weight  0.10000E+01 volume  0.53536E-03 ppm1      1.788 ppm2      2.088 CV     1
 ASSI {  357}
   (  segid "    " and resid 70   and name HD1%)
   (( segid "    " and resid 82   and name HB2 ))
      3.600     1.600     1.600 !peak   357 spectrum    1 weight  0.10000E+01 volume  0.53834E-03 ppm1      0.408 ppm2      2.838 CV     1
 ASSI {  358}
   (( segid "    " and resid 100  and name HG2 ))
   (( segid "    " and resid 100  and name HD3 ))
      3.300     1.400     1.400 !peak   358 spectrum    1 weight  0.10000E+01 volume  0.53907E-03 ppm1      1.520 ppm2      3.136 CV     1
 ASSI {  359}
   (( segid "    " and resid 81   and name HD3 ))
   (( segid "    " and resid 81   and name HA  ))
      3.900     1.900     1.900 !peak   359 spectrum    1 weight  0.10000E+01 volume  0.53907E-03 ppm1      3.055 ppm2      4.450 CV     1
 ASSI {  360}
   (( segid "    " and resid 134  and name HB  ))
   (  segid "    " and resid 145  and name HD1%)
      3.600     1.600     1.600 !peak   360 spectrum    1 weight  0.10000E+01 volume  0.54350E-03 ppm1      1.917 ppm2      0.796 CV     1
 ASSI {  361}
   (( segid "    " and resid 165  and name HB3 ))
   (( segid "    " and resid 165  and name HG  ))
      3.300     1.400     1.400 !peak   361 spectrum    1 weight  0.10000E+01 volume  0.54423E-03 ppm1      1.375 ppm2      1.665 CV     1
 ASSI {  363}
   (  segid "    " and resid 97   and name HD2%)
   (( segid "    " and resid 88   and name HG  ))
      3.500     1.600     1.600 !peak   363 spectrum    1 weight  0.10000E+01 volume  0.54872E-03 ppm1      0.351 ppm2      0.100 CV     1
 ASSI {  365}
   (( segid "    " and resid 60   and name HG12))
   (  segid "    " and resid 60   and name HG2%)
      3.500     1.500     1.500 !peak   365 spectrum    1 weight  0.10000E+01 volume  0.55316E-03 ppm1      0.935 ppm2      0.792 CV     1
 ASSI {  366}
   (( segid "    " and resid 30   and name HD2 ))
   (( segid "    " and resid 30   and name HG3 ))
      3.100     1.200     1.200 !peak   366 spectrum    1 weight  0.10000E+01 volume  0.55462E-03 ppm1      2.751 ppm2      1.507 CV     1
 ASSI {  367}
   (( segid "    " and resid 154  and name HE2 ))
   (( segid "    " and resid 154  and name HG3 ))
      3.800     1.800     1.800 !peak   367 spectrum    1 weight  0.10000E+01 volume  0.55462E-03 ppm1      2.935 ppm2      1.209 CV     1
 ASSI {  368}
   (( segid "    " and resid 178  and name HG2 ))
   (( segid "    " and resid 178  and name HA  ))
      3.300     1.400     1.400 !peak   368 spectrum    1 weight  0.10000E+01 volume  0.55614E-03 ppm1      2.499 ppm2      3.887 CV     1
 ASSI {  369}
   (( segid "    " and resid 75   and name HG13))
   (  segid "    " and resid 75   and name HD1%)
      3.400     1.400     1.400 !peak   369 spectrum    1 weight  0.10000E+01 volume  0.55911E-03 ppm1      0.908 ppm2      0.673 CV     1
 ASSI {  370}
   (  segid "    " and resid 15   and name HD1%)
   (( segid "    " and resid 135  and name HA  ))
      4.100     2.100     1.900 !peak   370 spectrum    1 weight  0.10000E+01 volume  0.56057E-03 ppm1      0.778 ppm2      4.889 CV     1
 ASSI {  371}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 107  and name HA  ))
      4.400     2.400     1.600 !peak   371 spectrum    1 weight  0.10000E+01 volume  0.56204E-03 ppm1      0.617 ppm2      4.781 CV     1
 ASSI {  372}
   (( segid "    " and resid 166  and name HG2 ))
   (( segid "    " and resid 166  and name HA  ))
      3.300     1.300     1.300 !peak   372 spectrum    1 weight  0.10000E+01 volume  0.56355E-03 ppm1      2.594 ppm2      4.761 CV     1
 ASSI {  373}
   (  segid "    " and resid 70   and name HG2%)
   (( segid "    " and resid 70   and name HG12))
      3.400     1.400     1.400 !peak   373 spectrum    1 weight  0.10000E+01 volume  0.56355E-03 ppm1      0.824 ppm2     -0.555 CV     1
 ASSI {  375}
   (  segid "    " and resid 165  and name HD1%)
   (  segid "    " and resid 8    and name HE% )
      3.400     1.500     1.500 !peak   375 spectrum    1 weight  0.10000E+01 volume  0.56574E-03 ppm1      1.026 ppm2      2.089 CV     1
 ASSI {  376}
   (  segid "    " and resid 15   and name HD2%)
   (( segid "    " and resid 120  and name HB  ))
      4.800     2.900     1.200 !peak   376 spectrum    1 weight  0.10000E+01 volume  0.56653E-03 ppm1      0.769 ppm2      3.917 CV     1
 ASSI {  378}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 33   and name HD22))
      3.400     1.500     1.500 !peak   378 spectrum    1 weight  0.10000E+01 volume  0.56872E-03 ppm1      0.938 ppm2      6.608 CV     1
 ASSI {  379}
   (  segid "    " and resid 129  and name HG2%)
   (( segid "    " and resid 131  and name HD2 ))
      4.100     2.100     1.900 !peak   379 spectrum    1 weight  0.10000E+01 volume  0.56945E-03 ppm1      0.759 ppm2      3.951 CV     1
 ASSI {  382}
   (( segid "    " and resid 88   and name HG  ))
   (( segid "    " and resid 88   and name HB2 ))
      3.400     1.500     1.500 !peak   382 spectrum    1 weight  0.10000E+01 volume  0.57096E-03 ppm1      0.099 ppm2      1.725 CV     1
 ASSI {  384}
   (  segid "    " and resid 62   and name HE% )
   (( segid "    " and resid 62   and name HG2 ))
      4.000     2.000     2.000 !peak   384 spectrum    1 weight  0.10000E+01 volume  0.57394E-03 ppm1      1.687 ppm2      2.238 CV     1
 ASSI {  389}
   (( segid "    " and resid 111  and name HG3 ))
   (  segid "    " and resid 20   and name HD% )
      3.400     1.500     1.500 !peak   389 spectrum    1 weight  0.10000E+01 volume  0.58057E-03 ppm1      1.299 ppm2      7.349 CV     1
 ASSI {  390}
   (  segid "    " and resid 123  and name HB% )
   (( segid "    " and resid 141  and name HA  ))
      4.100     2.100     1.900 !peak   390 spectrum    1 weight  0.10000E+01 volume  0.58057E-03 ppm1      0.958 ppm2      4.722 CV     1
 ASSI {  391}
   (  segid "    " and resid 7    and name HG2%)
   (( segid "    " and resid 162  and name HA  ))
      3.900     1.900     1.900 !peak   391 spectrum    1 weight  0.10000E+01 volume  0.58057E-03 ppm1      0.561 ppm2      5.484 CV     1
 ASSI {  393}
   (  segid "    " and resid 108  and name HG2%)
   (  segid "    " and resid 97   and name HD2%)
      3.400     1.500     1.500 !peak   393 spectrum    1 weight  0.10000E+01 volume  0.58281E-03 ppm1      0.603 ppm2      0.355 CV     1
 ASSI {  394}
   (( segid "    " and resid 133  and name HB3 ))
   (( segid "    " and resid 133  and name HG3 ))
      3.300     1.400     1.400 !peak   394 spectrum    1 weight  0.10000E+01 volume  0.58428E-03 ppm1      1.912 ppm2      2.455 CV     1
 ASSI {  395}
   (( segid "    " and resid 171  and name HB2 ))
   (( segid "    " and resid 171  and name HA  ))
      3.500     1.500     1.500 !peak   395 spectrum    1 weight  0.10000E+01 volume  0.58506E-03 ppm1      1.582 ppm2      4.954 CV     1
 ASSI {  396}
   (  segid "    " and resid 15   and name HD2%)
   (  segid "    " and resid 120  and name HG2%)
      4.100     2.100     1.900 !peak   396 spectrum    1 weight  0.10000E+01 volume  0.58579E-03 ppm1      0.763 ppm2      1.106 CV     1
 ASSI {  398}
   (( segid "    " and resid 81   and name HD2 ))
   (( segid "    " and resid 81   and name HA  ))
      4.200     2.200     1.800 !peak   398 spectrum    1 weight  0.10000E+01 volume  0.58877E-03 ppm1      3.111 ppm2      4.458 CV     1
 ASSI {  400}
   (  segid "    " and resid 145  and name HD2%)
   (( segid "    " and resid 134  and name HB  ))
      3.400     1.400     1.400 !peak   400 spectrum    1 weight  0.10000E+01 volume  0.59393E-03 ppm1      0.884 ppm2      1.924 CV     1
 ASSI {  401}
   (( segid "    " and resid 81   and name HD3 ))
   (( segid "    " and resid 81   and name HB3 ))
      3.400     1.400     1.400 !peak   401 spectrum    1 weight  0.10000E+01 volume  0.59545E-03 ppm1      3.058 ppm2      1.671 CV     1
 ASSI {  404}
   (( segid "    " and resid 181  and name HG3 ))
   (( segid "    " and resid 181  and name HE2 ))
      3.300     1.400     1.400 !peak   404 spectrum    1 weight  0.10000E+01 volume  0.59764E-03 ppm1      1.274 ppm2      2.880 CV     1
 ASSI {  405}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 79   and name HB2 ))
      3.300     1.300     1.300 !peak   405 spectrum    1 weight  0.10000E+01 volume  0.59989E-03 ppm1      0.754 ppm2      1.915 CV     1
 ASSI {  406}
   (( segid "    " and resid 31   and name HG  ))
   (( segid "    " and resid 77   and name HB2 ))
      3.700     1.700     1.700 !peak   406 spectrum    1 weight  0.10000E+01 volume  0.60062E-03 ppm1      0.938 ppm2      1.930 CV     1
 ASSI {  408}
   (( segid "    " and resid 100  and name HG3 ))
   (( segid "    " and resid 100  and name HB3 ))
      3.300     1.300     1.300 !peak   408 spectrum    1 weight  0.10000E+01 volume  0.60286E-03 ppm1      1.431 ppm2      1.809 CV     1
 ASSI {  409}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 77   and name HB2 ))
      4.700     2.800     1.300 !peak   409 spectrum    1 weight  0.10000E+01 volume  0.60432E-03 ppm1      1.211 ppm2      1.951 CV     1
 ASSI {  411}
   (  segid "    " and resid 108  and name HG1%)
   (  segid "    " and resid 79   and name HD2%)
      3.900     1.900     1.900 !peak   411 spectrum    1 weight  0.10000E+01 volume  0.60578E-03 ppm1      0.611 ppm2      0.768 CV     1
 ASSI {  412}
   (( segid "    " and resid 81   and name HD3 ))
   (  segid "    " and resid 64   and name HB% )
      3.400     1.400     1.400 !peak   412 spectrum    1 weight  0.10000E+01 volume  0.60657E-03 ppm1      3.052 ppm2      0.177 CV     1
 ASSI {  415}
   (  segid "    " and resid 31   and name HD1%)
   (  segid "    " and resid 29   and name HG2%)
      4.100     2.100     1.900 !peak   415 spectrum    1 weight  0.10000E+01 volume  0.60730E-03 ppm1      0.953 ppm2      1.229 CV     1
 ASSI {  417}
   (( segid "    " and resid 13   and name HG2 ))
   (( segid "    " and resid 13   and name HB3 ))
      3.600     1.600     1.600 !peak   417 spectrum    1 weight  0.10000E+01 volume  0.61027E-03 ppm1      2.084 ppm2      1.796 CV     1
 ASSI {  418}
   (  segid "    " and resid 79   and name HD2%)
   (( segid "    " and resid 83   and name HB2 ))
      3.700     1.700     1.700 !peak   418 spectrum    1 weight  0.10000E+01 volume  0.61100E-03 ppm1      0.787 ppm2      3.449 CV     1
 ASSI {  419}
   (  segid "    " and resid 10   and name HG2%)
   (( segid "    " and resid 157  and name HG  ))
      3.800     1.800     1.800 !peak   419 spectrum    1 weight  0.10000E+01 volume  0.61398E-03 ppm1      1.068 ppm2     -0.072 CV     1
 ASSI {  420}
   (( segid "    " and resid 157  and name HG  ))
   (( segid "    " and resid 163  and name HB2 ))
      3.600     1.600     1.600 !peak   420 spectrum    1 weight  0.10000E+01 volume  0.61544E-03 ppm1     -0.071 ppm2      2.696 CV     1
 ASSI {  422}
   (( segid "    " and resid 5    and name HB2 ))
   (( segid "    " and resid 5    and name HD3 ))
      4.200     2.200     1.800 !peak   422 spectrum    1 weight  0.10000E+01 volume  0.61617E-03 ppm1      2.358 ppm2      3.831 CV     1
 ASSI {  423}
   (  segid "    " and resid 152  and name HG1%)
   (  segid "    " and resid 151  and name HG2%)
      3.700     1.700     1.700 !peak   423 spectrum    1 weight  0.10000E+01 volume  0.61617E-03 ppm1      0.839 ppm2      1.228 CV     1
 ASSI {  426}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 29   and name HA  ))
      3.400     1.400     1.400 !peak   426 spectrum    1 weight  0.10000E+01 volume  0.61915E-03 ppm1      1.222 ppm2      4.631 CV     1
 ASSI {  427}
   (( segid "    " and resid 174  and name HD3 ))
   (  segid "    " and resid 175  and name HB% )
      3.900     1.900     1.900 !peak   427 spectrum    1 weight  0.10000E+01 volume  0.61915E-03 ppm1      1.722 ppm2      1.496 CV     1
 ASSI {  428}
   (( segid "    " and resid 81   and name HD2 ))
   (( segid "    " and resid 81   and name HB3 ))
      3.200     1.300     1.300 !peak   428 spectrum    1 weight  0.10000E+01 volume  0.61988E-03 ppm1      3.114 ppm2      1.673 CV     1
 ASSI {  430}
   (  segid "    " and resid 75   and name HG2%)
   (  segid "    " and resid 70   and name HD1%)
      3.800     1.800     1.800 !peak   430 spectrum    1 weight  0.10000E+01 volume  0.62061E-03 ppm1      0.938 ppm2      0.419 CV     1
 ASSI {  431}
   (( segid "    " and resid 136  and name HD3 ))
   (  segid "    " and resid 135  and name HG2%)
      3.700     1.700     1.700 !peak   431 spectrum    1 weight  0.10000E+01 volume  0.62061E-03 ppm1      2.084 ppm2      0.780 CV     1
 ASSI {  432}
   (( segid "    " and resid 77   and name HE3 ))
   (  segid "    " and resid 31   and name HD1%)
      2.900     1.100     1.100 !peak   432 spectrum    1 weight  0.10000E+01 volume  0.62061E-03 ppm1      2.597 ppm2      0.950 CV     1
 ASSI {  434}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 25   and name HA  ))
      3.300     1.400     1.400 !peak   434 spectrum    1 weight  0.10000E+01 volume  0.62139E-03 ppm1      1.804 ppm2      3.549 CV     1
 ASSI {  436}
   (( segid "    " and resid 79   and name HG  ))
   (  segid "    " and resid 78   and name HB% )
      3.400     1.500     1.500 !peak   436 spectrum    1 weight  0.10000E+01 volume  0.62432E-03 ppm1      1.381 ppm2      1.097 CV     1
 ASSI {  439}
   (  segid "    " and resid 76   and name HD2%)
   (( segid "    " and resid 88   and name HG  ))
      3.800     1.800     1.800 !peak   439 spectrum    1 weight  0.10000E+01 volume  0.62881E-03 ppm1      0.990 ppm2      0.102 CV     1
 ASSI {  440}
   (  segid "    " and resid 151  and name HG1%)
   (( segid "    " and resid 152  and name HA  ))
      3.700     1.800     1.800 !peak   440 spectrum    1 weight  0.10000E+01 volume  0.62881E-03 ppm1      1.066 ppm2      3.978 CV     1
 ASSI {  441}
   (  segid "    " and resid 79   and name HD1%)
   (  segid "    " and resid 78   and name HB% )
      3.500     1.500     1.500 !peak   441 spectrum    1 weight  0.10000E+01 volume  0.62954E-03 ppm1      0.755 ppm2      1.095 CV     1
 ASSI {  443}
   (( segid "    " and resid 154  and name HG3 ))
   (( segid "    " and resid 154  and name HA  ))
      3.800     1.800     1.800 !peak   443 spectrum    1 weight  0.10000E+01 volume  0.62954E-03 ppm1      1.199 ppm2      4.182 CV     1
 ASSI {  447}
   (  segid "    " and resid 10   and name HG1%)
   (  segid "    " and resid 8    and name HE% )
      4.200     2.200     1.800 !peak   447 spectrum    1 weight  0.10000E+01 volume  0.63397E-03 ppm1      0.774 ppm2      2.086 CV     1
 ASSI {  450}
   (  segid "    " and resid 62   and name HE% )
   (( segid "    " and resid 68   and name HA  ))
      4.400     2.400     1.600 !peak   450 spectrum    1 weight  0.10000E+01 volume  0.63695E-03 ppm1      1.688 ppm2      4.693 CV     1
 ASSI {  452}
   (  segid "    " and resid 97   and name HD2%)
   (( segid "    " and resid 97   and name HB2 ))
      3.400     1.400     1.400 !peak   452 spectrum    1 weight  0.10000E+01 volume  0.63768E-03 ppm1      0.353 ppm2      1.201 CV     1
 ASSI {  455}
   (( segid "    " and resid 6    and name HB2 ))
   (( segid "    " and resid 6    and name HA  ))
      3.500     1.500     1.500 !peak   455 spectrum    1 weight  0.10000E+01 volume  0.64509E-03 ppm1      2.639 ppm2      4.701 CV     1
 ASSI {  456}
   (( segid "    " and resid 77   and name HD2 ))
   (( segid "    " and resid 77   and name HE2 ))
      3.400     1.500     1.500 !peak   456 spectrum    1 weight  0.10000E+01 volume  0.64583E-03 ppm1      1.600 ppm2      2.766 CV     1
 ASSI {  458}
   (  segid "    " and resid 70   and name HG2%)
   (( segid "    " and resid 70   and name HG13))
      3.500     1.500     1.500 !peak   458 spectrum    1 weight  0.10000E+01 volume  0.64807E-03 ppm1      0.822 ppm2      1.281 CV     1
 ASSI {  462}
   (( segid "    " and resid 79   and name HG  ))
   (( segid "    " and resid 79   and name HA  ))
      3.400     1.500     1.500 !peak   462 spectrum    1 weight  0.10000E+01 volume  0.65402E-03 ppm1      1.376 ppm2      3.928 CV     1
 ASSI {  463}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 79   and name HG  ))
      3.300     1.400     1.400 !peak   463 spectrum    1 weight  0.10000E+01 volume  0.65475E-03 ppm1      1.913 ppm2      1.387 CV     1
 ASSI {  464}
   (( segid "    " and resid 13   and name HG2 ))
   (  segid "    " and resid 135  and name HG2%)
      4.300     2.300     1.700 !peak   464 spectrum    1 weight  0.10000E+01 volume  0.65694E-03 ppm1      2.072 ppm2      0.782 CV     1
 ASSI {  465}
   (( segid "    " and resid 133  and name HB3 ))
   (( segid "    " and resid 133  and name HG2 ))
      3.200     1.300     1.300 !peak   465 spectrum    1 weight  0.10000E+01 volume  0.65773E-03 ppm1      1.916 ppm2      2.573 CV     1
 ASSI {  467}
   (  segid "    " and resid 171  and name HD1%)
   (( segid "    " and resid 171  and name HA  ))
      3.700     1.700     1.700 !peak   467 spectrum    1 weight  0.10000E+01 volume  0.65992E-03 ppm1     -0.546 ppm2      4.945 CV     1
 ASSI {  468}
   (( segid "    " and resid 157  and name HG  ))
   (( segid "    " and resid 171  and name HG  ))
      3.700     3.700     2.300 !peak   468 spectrum    1 weight  0.10000E+01 volume  0.66065E-03 ppm1     -0.068 ppm2      0.231 CV     1
 ASSI {  469}
   (( segid "    " and resid 26   and name HB2 ))
   (( segid "    " and resid 26   and name HD2 ))
      3.900     1.900     1.900 !peak   469 spectrum    1 weight  0.10000E+01 volume  0.66143E-03 ppm1      1.717 ppm2      2.847 CV     1
 ASSI {  470}
   (  segid "    " and resid 158  and name HB% )
   (( segid "    " and resid 157  and name HA  ))
      3.900     1.900     1.900 !peak   470 spectrum    1 weight  0.10000E+01 volume  0.66290E-03 ppm1      1.393 ppm2      4.326 CV     1
 ASSI {  473}
   (  segid "    " and resid 159  and name HG2%)
   (( segid "    " and resid 12   and name HG3 ))
      3.400     1.500     1.500 !peak   473 spectrum    1 weight  0.10000E+01 volume  0.66514E-03 ppm1      1.177 ppm2      2.376 CV     1
 ASSI {  474}
   (( segid "    " and resid 117  and name HD3 ))
   (( segid "    " and resid 117  and name HB2 ))
      3.500     1.600     1.600 !peak   474 spectrum    1 weight  0.10000E+01 volume  0.66587E-03 ppm1      2.631 ppm2      0.209 CV     1
 ASSI {  475}
   (  segid "    " and resid 8    and name HE% )
   (( segid "    " and resid 171  and name HG  ))
      3.700     1.700     1.700 !peak   475 spectrum    1 weight  0.10000E+01 volume  0.66733E-03 ppm1      2.083 ppm2      0.235 CV     1
 ASSI {  476}
   (( segid "    " and resid 79   and name HG  ))
   (( segid "    " and resid 79   and name HB3 ))
      3.400     1.400     1.400 !peak   476 spectrum    1 weight  0.10000E+01 volume  0.67031E-03 ppm1      1.377 ppm2      2.087 CV     1
 ASSI {  480}
   (  segid "    " and resid 70   and name HD1%)
   (( segid "    " and resid 71   and name HB2 ))
      3.800     3.800     2.200 !peak   480 spectrum    1 weight  0.10000E+01 volume  0.67255E-03 ppm1      0.417 ppm2      1.668 CV     1
 ASSI {  482}
   (( segid "    " and resid 171  and name HG  ))
   (( segid "    " and resid 163  and name HZ  ))
      4.000     2.000     2.000 !peak   482 spectrum    1 weight  0.10000E+01 volume  0.67845E-03 ppm1      0.237 ppm2      7.348 CV     1
 ASSI {  483}
   (  segid "    " and resid 8    and name HE% )
   (( segid "    " and resid 138  and name HA  ))
      3.600     1.700     1.700 !peak   483 spectrum    1 weight  0.10000E+01 volume  0.67997E-03 ppm1      2.086 ppm2      4.780 CV     1
 ASSI {  485}
   (( segid "    " and resid 137  and name HG2 ))
   (( segid "    " and resid 137  and name HD2 ))
      3.300     1.300     1.300 !peak   485 spectrum    1 weight  0.10000E+01 volume  0.68367E-03 ppm1      1.476 ppm2      3.071 CV     1
 ASSI {  488}
   (( segid "    " and resid 116  and name HD3 ))
   (( segid "    " and resid 116  and name HG3 ))
      3.500     1.500     1.500 !peak   488 spectrum    1 weight  0.10000E+01 volume  0.68514E-03 ppm1      1.697 ppm2      1.376 CV     1
 ASSI {  490}
   (( segid "    " and resid 154  and name HB3 ))
   (( segid "    " and resid 154  and name HA  ))
      3.400     1.400     1.400 !peak   490 spectrum    1 weight  0.10000E+01 volume  0.68738E-03 ppm1      1.986 ppm2      4.187 CV     1
 ASSI {  492}
   (( segid "    " and resid 133  and name HG2 ))
   (  segid "    " and resid 129  and name HG2%)
      3.300     1.400     1.400 !peak   492 spectrum    1 weight  0.10000E+01 volume  0.68811E-03 ppm1      2.568 ppm2      0.773 CV     1
 ASSI {  493}
   (  segid "    " and resid 123  and name HB% )
   (  segid "    " and resid 143  and name HE% )
      3.300     1.400     1.400 !peak   493 spectrum    1 weight  0.10000E+01 volume  0.68811E-03 ppm1      0.960 ppm2      6.714 CV     1
 ASSI {  496}
   (( segid "    " and resid 77   and name HD3 ))
   (( segid "    " and resid 77   and name HE3 ))
      3.400     1.500     1.500 !peak   496 spectrum    1 weight  0.10000E+01 volume  0.69406E-03 ppm1      1.498 ppm2      2.609 CV     1
 ASSI {  498}
   (  segid "    " and resid 127  and name HD1%)
   (( segid "    " and resid 116  and name HD3 ))
      3.700     1.800     1.800 !peak   498 spectrum    1 weight  0.10000E+01 volume  0.69552E-03 ppm1      0.977 ppm2      1.706 CV     1
 OR {  498}
   (  segid "    " and resid 127  and name HD1%)
   (( segid "    " and resid 116  and name HD2 ))
 OR {  498}
   (  segid "    " and resid 127  and name HD1%)
   (( segid "    " and resid 116  and name HG2 ))
 ASSI {  500}
   (  segid "    " and resid 98   and name HB% )
   (  segid "    " and resid 76   and name HD2%)
      2.900     2.900     3.100 !peak   500 spectrum    1 weight  0.10000E+01 volume  0.69626E-03 ppm1      1.351 ppm2      0.997 CV     1
 ASSI {  502}
   (( segid "    " and resid 71   and name HB3 ))
   (( segid "    " and resid 70   and name HB  ))
      3.800     3.800     2.200 !peak   502 spectrum    1 weight  0.10000E+01 volume  0.69626E-03 ppm1      1.771 ppm2      1.477 CV     1
 ASSI {  504}
   (( segid "    " and resid 156  and name HB3 ))
   (( segid "    " and resid 156  and name HG3 ))
      3.500     1.500     1.500 !peak   504 spectrum    1 weight  0.10000E+01 volume  0.69850E-03 ppm1      1.977 ppm2      2.294 CV     1
 ASSI {  505}
   (( segid "    " and resid 77   and name HE2 ))
   (( segid "    " and resid 77   and name HG3 ))
      3.200     1.300     1.300 !peak   505 spectrum    1 weight  0.10000E+01 volume  0.69996E-03 ppm1      2.765 ppm2      1.115 CV     1
 ASSI {  506}
   (( segid "    " and resid 32   and name HG3 ))
   (  segid "    " and resid 74   and name HE% )
      3.300     1.300     1.300 !peak   506 spectrum    1 weight  0.10000E+01 volume  0.69996E-03 ppm1      2.114 ppm2      7.158 CV     1
 ASSI {  507}
   (( segid "    " and resid 88   and name HG  ))
   (  segid "    " and resid 28   and name HG2%)
      3.700     1.700     1.700 !peak   507 spectrum    1 weight  0.10000E+01 volume  0.70148E-03 ppm1      0.100 ppm2      0.639 CV     1
 ASSI {  508}
   (( segid "    " and resid 145  and name HG  ))
   (  segid "    " and resid 145  and name HD2%)
      3.200     1.300     1.300 !peak   508 spectrum    1 weight  0.10000E+01 volume  0.70518E-03 ppm1      1.749 ppm2      0.889 CV     1
 ASSI {  510}
   (  segid "    " and resid 78   and name HB% )
   (( segid "    " and resid 28   and name HA  ))
      3.200     1.300     1.300 !peak   510 spectrum    1 weight  0.10000E+01 volume  0.70737E-03 ppm1      1.092 ppm2      4.475 CV     1
 ASSI {  511}
   (( segid "    " and resid 26   and name HB3 ))
   (( segid "    " and resid 26   and name HA  ))
      3.100     1.200     1.200 !peak   511 spectrum    1 weight  0.10000E+01 volume  0.70962E-03 ppm1      1.625 ppm2      4.541 CV     1
 ASSI {  514}
   (  segid "    " and resid 7    and name HG1%)
   (( segid "    " and resid 164  and name HA  ))
      4.000     2.000     2.000 !peak   514 spectrum    1 weight  0.10000E+01 volume  0.71035E-03 ppm1      0.640 ppm2      4.400 CV     1
 ASSI {  515}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 79   and name HB3 ))
      3.800     1.800     1.800 !peak   515 spectrum    1 weight  0.10000E+01 volume  0.71108E-03 ppm1      0.754 ppm2      2.086 CV     1
 ASSI {  516}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 79   and name HG  ))
      2.900     2.900     3.100 !peak   516 spectrum    1 weight  0.10000E+01 volume  0.71260E-03 ppm1      0.607 ppm2      1.396 CV     1
 ASSI {  520}
   (  segid "    " and resid 15   and name HD2%)
   (  segid "    " and resid 16   and name HE% )
      3.200     1.300     1.300 !peak   520 spectrum    1 weight  0.10000E+01 volume  0.72371E-03 ppm1      0.764 ppm2      2.044 CV     1
 ASSI {  521}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 60   and name HG12))
      3.200     1.200     1.200 !peak   521 spectrum    1 weight  0.10000E+01 volume  0.72669E-03 ppm1      1.488 ppm2      0.939 CV     1
 ASSI {  523}
   (  segid "    " and resid 134  and name HG1%)
   (( segid "    " and resid 15   and name HB2 ))
      3.700     1.700     1.700 !peak   523 spectrum    1 weight  0.10000E+01 volume  0.72961E-03 ppm1      0.921 ppm2      1.606 CV     1
 ASSI {  524}
   (  segid "    " and resid 9    and name HG1%)
   (( segid "    " and resid 10   and name HB  ))
      3.800     1.800     1.800 !peak   524 spectrum    1 weight  0.10000E+01 volume  0.73040E-03 ppm1      0.869 ppm2      2.404 CV     1
 ASSI {  525}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 150  and name HA  ))
      3.200     1.300     1.300 !peak   525 spectrum    1 weight  0.10000E+01 volume  0.73113E-03 ppm1      2.635 ppm2      4.141 CV     1
 ASSI {  526}
   (( segid "    " and resid 154  and name HD3 ))
   (( segid "    " and resid 154  and name HG3 ))
      3.600     1.600     1.600 !peak   526 spectrum    1 weight  0.10000E+01 volume  0.73186E-03 ppm1      1.562 ppm2      1.212 CV     1
 ASSI {  527}
   (( segid "    " and resid 26   and name HG3 ))
   (( segid "    " and resid 26   and name HA  ))
      4.000     2.000     2.000 !peak   527 spectrum    1 weight  0.10000E+01 volume  0.73332E-03 ppm1      1.182 ppm2      4.535 CV     1
 ASSI {  528}
   (  segid "    " and resid 78   and name HB% )
   (( segid "    " and resid 88   and name HG  ))
      3.600     1.700     1.700 !peak   528 spectrum    1 weight  0.10000E+01 volume  0.73332E-03 ppm1      1.090 ppm2      0.102 CV     1
 ASSI {  532}
   (( segid "    " and resid 154  and name HB2 ))
   (( segid "    " and resid 154  and name HB3 ))
      2.800     1.000     1.000 !peak   532 spectrum    1 weight  0.10000E+01 volume  0.73630E-03 ppm1      2.236 ppm2      1.989 CV     1
 ASSI {  534}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 60   and name HA  ))
      3.200     1.300     1.300 !peak   534 spectrum    1 weight  0.10000E+01 volume  0.73703E-03 ppm1      0.618 ppm2      4.243 CV     1
 ASSI {  535}
   (  segid "    " and resid 165  and name HD2%)
   (( segid "    " and resid 165  and name HG  ))
      3.200     1.300     1.300 !peak   535 spectrum    1 weight  0.10000E+01 volume  0.73781E-03 ppm1      1.030 ppm2      1.664 CV     1
 ASSI {  536}
   (( segid "    " and resid 24   and name HB2 ))
   (( segid "    " and resid 24   and name HA  ))
      3.400     1.400     1.400 !peak   536 spectrum    1 weight  0.10000E+01 volume  0.73854E-03 ppm1      2.942 ppm2      4.801 CV     1
 ASSI {  537}
   (( segid "    " and resid 154  and name HD3 ))
   (( segid "    " and resid 154  and name HG2 ))
      3.100     1.200     1.200 !peak   537 spectrum    1 weight  0.10000E+01 volume  0.73854E-03 ppm1      1.562 ppm2      1.359 CV     1
 ASSI {  538}
   (  segid "    " and resid 28   and name HD1%)
   (( segid "    " and resid 88   and name HG  ))
      3.700     1.700     1.700 !peak   538 spectrum    1 weight  0.10000E+01 volume  0.74152E-03 ppm1      0.246 ppm2      0.102 CV     1
 ASSI {  539}
   (( segid "    " and resid 95   and name HB  ))
   (( segid "    " and resid 96   and name HD2 ))
      3.300     1.300     1.300 !peak   539 spectrum    1 weight  0.10000E+01 volume  0.74893E-03 ppm1      2.428 ppm2      3.707 CV     1
 ASSI {  540}
   (( segid "    " and resid 88   and name HB3 ))
   (( segid "    " and resid 88   and name HB2 ))
      2.700     0.900     0.900 !peak   540 spectrum    1 weight  0.10000E+01 volume  0.74893E-03 ppm1      0.521 ppm2      1.736 CV     1
 ASSI {  541}
   (( segid "    " and resid 182  and name HG3 ))
   (( segid "    " and resid 181  and name HD2 ))
      3.200     1.300     1.300 !peak   541 spectrum    1 weight  0.10000E+01 volume  0.74893E-03 ppm1      2.293 ppm2      1.527 CV     1
 ASSI {  542}
   (( segid "    " and resid 156  and name HB2 ))
   (( segid "    " and resid 156  and name HA  ))
      3.300     1.300     1.300 !peak   542 spectrum    1 weight  0.10000E+01 volume  0.74893E-03 ppm1      2.082 ppm2      4.082 CV     1
 ASSI {  547}
   (  segid "    " and resid 64   and name HB% )
   (( segid "    " and resid 83   and name HD1 ))
      3.600     1.600     1.600 !peak   547 spectrum    1 weight  0.10000E+01 volume  0.75634E-03 ppm1      0.180 ppm2      7.068 CV     1
 ASSI {  548}
   (( segid "    " and resid 15   and name HG  ))
   (  segid "    " and resid 132  and name HG2%)
      3.900     3.900     2.100 !peak   548 spectrum    1 weight  0.10000E+01 volume  0.75634E-03 ppm1      0.862 ppm2      1.190 CV     1
 ASSI {  551}
   (( segid "    " and resid 100  and name HB2 ))
   (( segid "    " and resid 27   and name HA  ))
      4.200     2.200     1.800 !peak   551 spectrum    1 weight  0.10000E+01 volume  0.76376E-03 ppm1      1.575 ppm2      4.414 CV     1
 ASSI {  553}
   (( segid "    " and resid 121  and name HE2 ))
   (( segid "    " and resid 121  and name HB3 ))
      3.900     1.900     1.900 !peak   553 spectrum    1 weight  0.10000E+01 volume  0.77117E-03 ppm1      2.964 ppm2      1.137 CV     1
 OR {  553}
   (( segid "    " and resid 121  and name HE3 ))
   (( segid "    " and resid 121  and name HB3 ))
 ASSI {  554}
   (( segid "    " and resid 15   and name HG  ))
   (( segid "    " and resid 132  and name HA  ))
      3.800     1.800     1.800 !peak   554 spectrum    1 weight  0.10000E+01 volume  0.77117E-03 ppm1      0.860 ppm2      4.087 CV     1
 ASSI {  558}
   (  segid "    " and resid 157  and name HD1%)
   (( segid "    " and resid 173  and name HB2 ))
      3.700     1.700     1.700 !peak   558 spectrum    1 weight  0.10000E+01 volume  0.77117E-03 ppm1      0.702 ppm2      3.596 CV     1
 ASSI {  559}
   (( segid "    " and resid 6    and name HB3 ))
   (( segid "    " and resid 6    and name HA  ))
      3.400     1.400     1.400 !peak   559 spectrum    1 weight  0.10000E+01 volume  0.77117E-03 ppm1      2.498 ppm2      4.704 CV     1
 ASSI {  560}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 106  and name HA  ))
      3.400     1.400     1.400 !peak   560 spectrum    1 weight  0.10000E+01 volume  0.77858E-03 ppm1      2.346 ppm2      4.355 CV     1
 ASSI {  561}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 60   and name HA  ))
      3.200     1.300     1.300 !peak   561 spectrum    1 weight  0.10000E+01 volume  0.77858E-03 ppm1      1.488 ppm2      4.240 CV     1
 ASSI {  563}
   (  segid "    " and resid 76   and name HD2%)
   (( segid "    " and resid 88   and name HA  ))
      3.900     3.900     2.100 !peak   563 spectrum    1 weight  0.10000E+01 volume  0.77858E-03 ppm1      0.990 ppm2      3.963 CV     1
 ASSI {  564}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 153  and name HN  ))
      3.400     1.400     1.400 !peak   564 spectrum    1 weight  0.10000E+01 volume  0.77858E-03 ppm1      0.839 ppm2      8.146 CV     1
 ASSI {  566}
   (( segid "    " and resid 117  and name HB3 ))
   (( segid "    " and resid 117  and name HB2 ))
      2.600     0.800     0.800 !peak   566 spectrum    1 weight  0.10000E+01 volume  0.77858E-03 ppm1      0.872 ppm2      0.207 CV     1
 ASSI {  568}
   (( segid "    " and resid 126  and name HB3 ))
   (( segid "    " and resid 121  and name HD3 ))
      3.700     1.800     1.800 !peak   568 spectrum    1 weight  0.10000E+01 volume  0.78600E-03 ppm1      2.358 ppm2      1.488 CV     1
 ASSI {  569}
   (  segid "    " and resid 79   and name HD1%)
   (  segid "    " and resid 108  and name HG1%)
      3.700     1.700     1.700 !peak   569 spectrum    1 weight  0.10000E+01 volume  0.78600E-03 ppm1      0.754 ppm2      0.609 CV     1
 ASSI {  571}
   (  segid "    " and resid 134  and name HG1%)
   (  segid "    " and resid 135  and name HG2%)
      4.100     2.100     1.900 !peak   571 spectrum    1 weight  0.10000E+01 volume  0.78600E-03 ppm1      0.923 ppm2      0.784 CV     1
 ASSI {  574}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 61   and name HG2 ))
      3.000     1.100     1.100 !peak   574 spectrum    1 weight  0.10000E+01 volume  0.78600E-03 ppm1      2.220 ppm2      1.937 CV     1
 ASSI {  577}
   (( segid "    " and resid 77   and name HD2 ))
   (( segid "    " and resid 77   and name HE3 ))
      3.100     1.200     1.200 !peak   577 spectrum    1 weight  0.10000E+01 volume  0.79341E-03 ppm1      1.590 ppm2      2.624 CV     1
 ASSI {  579}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 166  and name HA  ))
      2.800     2.800     3.200 !peak   579 spectrum    1 weight  0.10000E+01 volume  0.79341E-03 ppm1      1.977 ppm2      4.763 CV     1
 ASSI {  583}
   (( segid "    " and resid 173  and name HB2 ))
   (( segid "    " and resid 173  and name HB3 ))
      2.800     1.000     1.000 !peak   583 spectrum    1 weight  0.10000E+01 volume  0.79341E-03 ppm1      3.583 ppm2      2.940 CV     1
 ASSI {  584}
   (( segid "    " and resid 140  and name HB2 ))
   (( segid "    " and resid 140  and name HA  ))
      3.400     1.500     1.500 !peak   584 spectrum    1 weight  0.10000E+01 volume  0.79341E-03 ppm1      2.158 ppm2      4.700 CV     1
 ASSI {  585}
   (( segid "    " and resid 116  and name HD2 ))
   (( segid "    " and resid 116  and name HG3 ))
      3.000     1.100     1.100 !peak   585 spectrum    1 weight  0.10000E+01 volume  0.79341E-03 ppm1      1.739 ppm2      1.379 CV     1
 ASSI {  587}
   (( segid "    " and resid 130  and name HG3 ))
   (( segid "    " and resid 130  and name HD3 ))
      2.900     1.100     1.100 !peak   587 spectrum    1 weight  0.10000E+01 volume  0.80082E-03 ppm1      1.828 ppm2      3.594 CV     1
 ASSI {  591}
   (( segid "    " and resid 155  and name HG2 ))
   (( segid "    " and resid 155  and name HB3 ))
      3.100     1.200     1.200 !peak   591 spectrum    1 weight  0.10000E+01 volume  0.80082E-03 ppm1      1.575 ppm2      1.914 CV     1
 ASSI {  592}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 71   and name HB3 ))
      3.100     1.200     1.200 !peak   592 spectrum    1 weight  0.10000E+01 volume  0.80823E-03 ppm1      0.710 ppm2      1.772 CV     1
 ASSI {  593}
   (  segid "    " and resid 165  and name HD1%)
   (( segid "    " and resid 139  and name HE22))
      4.000     2.000     2.000 !peak   593 spectrum    1 weight  0.10000E+01 volume  0.80823E-03 ppm1      1.022 ppm2      6.856 CV     1
 ASSI {  594}
   (  segid "    " and resid 70   and name HG2%)
   (( segid "    " and resid 75   and name HA  ))
      3.800     1.800     1.800 !peak   594 spectrum    1 weight  0.10000E+01 volume  0.80823E-03 ppm1      0.823 ppm2      4.372 CV     1
 ASSI {  595}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 82   and name HB2 ))
      3.100     1.200     1.200 !peak   595 spectrum    1 weight  0.10000E+01 volume  0.80823E-03 ppm1      0.937 ppm2      2.842 CV     1
 ASSI {  597}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 42   and name HA  ))
      3.800     1.800     1.800 !peak   597 spectrum    1 weight  0.10000E+01 volume  0.80823E-03 ppm1      0.884 ppm2      4.195 CV     1
 ASSI {  599}
   (( segid "    " and resid 82   and name HB3 ))
   (( segid "    " and resid 82   and name HB2 ))
      2.800     1.000     1.000 !peak   599 spectrum    1 weight  0.10000E+01 volume  0.80823E-03 ppm1      2.697 ppm2      2.818 CV     1
 ASSI {  600}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 30   and name HG3 ))
      3.000     1.200     1.200 !peak   600 spectrum    1 weight  0.10000E+01 volume  0.81565E-03 ppm1      0.866 ppm2      1.508 CV     1
 ASSI {  602}
   (  segid "    " and resid 98   and name HB% )
   (  segid "    " and resid 28   and name HD1%)
      4.000     2.000     2.000 !peak   602 spectrum    1 weight  0.10000E+01 volume  0.81565E-03 ppm1      1.346 ppm2      0.234 CV     1
 ASSI {  604}
   (( segid "    " and resid 76   and name HB3 ))
   (( segid "    " and resid 76   and name HB2 ))
      2.600     0.900     0.900 !peak   604 spectrum    1 weight  0.10000E+01 volume  0.82306E-03 ppm1      1.190 ppm2      1.873 CV     1
 ASSI {  605}
   (( segid "    " and resid 171  and name HB2 ))
   (( segid "    " and resid 171  and name HB3 ))
      2.700     0.900     0.900 !peak   605 spectrum    1 weight  0.10000E+01 volume  0.82306E-03 ppm1      1.585 ppm2      0.579 CV     1
 ASSI {  610}
   (  segid "    " and resid 15   and name HD1%)
   (( segid "    " and resid 15   and name HB2 ))
      3.400     1.500     1.500 !peak   610 spectrum    1 weight  0.10000E+01 volume  0.83789E-03 ppm1      0.771 ppm2      1.622 CV     1
 ASSI {  612}
   (  segid "    " and resid 159  and name HG2%)
   (( segid "    " and resid 159  and name HA  ))
      3.100     1.200     1.200 !peak   612 spectrum    1 weight  0.10000E+01 volume  0.83789E-03 ppm1      1.177 ppm2      3.410 CV     1
 ASSI {  614}
   (  segid "    " and resid 42   and name HD1%)
   (( segid "    " and resid 42   and name HG12))
      3.200     1.300     1.300 !peak   614 spectrum    1 weight  0.10000E+01 volume  0.84530E-03 ppm1      0.831 ppm2      1.410 CV     1
 ASSI {  615}
   (  segid "    " and resid 10   and name HG2%)
   (( segid "    " and resid 10   and name HB  ))
      3.000     1.100     1.100 !peak   615 spectrum    1 weight  0.10000E+01 volume  0.84530E-03 ppm1      1.068 ppm2      2.423 CV     1
 ASSI {  617}
   (( segid "    " and resid 75   and name HG13))
   (( segid "    " and resid 75   and name HB  ))
      3.300     1.300     1.300 !peak   617 spectrum    1 weight  0.10000E+01 volume  0.85271E-03 ppm1      0.913 ppm2      1.681 CV     1
 ASSI {  619}
   (  segid "    " and resid 88   and name HD1%)
   (  segid "    " and resid 88   and name HD2%)
      3.300     1.300     1.300 !peak   619 spectrum    1 weight  0.10000E+01 volume  0.85271E-03 ppm1     -0.752 ppm2      0.863 CV     1
 ASSI {  623}
   (( segid "    " and resid 96   and name HG2 ))
   (( segid "    " and resid 96   and name HB3 ))
      3.400     1.400     1.400 !peak   623 spectrum    1 weight  0.10000E+01 volume  0.85271E-03 ppm1      2.140 ppm2      1.860 CV     1
 ASSI {  624}
   (( segid "    " and resid 96   and name HG2 ))
   (( segid "    " and resid 96   and name HD3 ))
      3.400     1.400     1.400 !peak   624 spectrum    1 weight  0.10000E+01 volume  0.86013E-03 ppm1      2.139 ppm2      4.107 CV     1
 ASSI {  625}
   (  segid "    " and resid 98   and name HB% )
   (  segid "    " and resid 28   and name HG2%)
      3.900     1.900     1.900 !peak   625 spectrum    1 weight  0.10000E+01 volume  0.86013E-03 ppm1      1.350 ppm2      0.657 CV     1
 ASSI {  626}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 42   and name HB  ))
      3.200     1.300     1.300 !peak   626 spectrum    1 weight  0.10000E+01 volume  0.86013E-03 ppm1      0.881 ppm2      1.854 CV     1
 ASSI {  632}
   (  segid "    " and resid 165  and name HD2%)
   (( segid "    " and resid 169  and name HB3 ))
      3.500     1.500     1.500 !peak   632 spectrum    1 weight  0.10000E+01 volume  0.86754E-03 ppm1      1.025 ppm2      3.520 CV     1
 ASSI {  633}
   (  segid "    " and resid 165  and name HD2%)
   (( segid "    " and resid 165  and name HB3 ))
      3.100     1.200     1.200 !peak   633 spectrum    1 weight  0.10000E+01 volume  0.87495E-03 ppm1      1.031 ppm2      1.380 CV     1
 ASSI {  637}
   (  segid "    " and resid 95   and name HG1%)
   (  segid "    " and resid 97   and name HD2%)
      3.600     3.600     2.400 !peak   637 spectrum    1 weight  0.10000E+01 volume  0.87495E-03 ppm1      1.033 ppm2      0.345 CV     1
 ASSI {  638}
   (  segid "    " and resid 15   and name HD2%)
   (( segid "    " and resid 142  and name HB  ))
      3.400     1.500     1.500 !peak   638 spectrum    1 weight  0.10000E+01 volume  0.87495E-03 ppm1      0.762 ppm2      1.693 CV     1
 ASSI {  639}
   (( segid "    " and resid 97   and name HG  ))
   (( segid "    " and resid 97   and name HB2 ))
      3.400     1.500     1.500 !peak   639 spectrum    1 weight  0.10000E+01 volume  0.87495E-03 ppm1      0.833 ppm2      1.216 CV     1
 ASSI {  644}
   (( segid "    " and resid 96   and name HG2 ))
   (( segid "    " and resid 96   and name HB2 ))
      3.000     1.100     1.100 !peak   644 spectrum    1 weight  0.10000E+01 volume  0.88237E-03 ppm1      2.135 ppm2      2.413 CV     1
 ASSI {  646}
   (  segid "    " and resid 27   and name HD1%)
   (  segid "    " and resid 97   and name HD2%)
      3.800     1.800     1.800 !peak   646 spectrum    1 weight  0.10000E+01 volume  0.88237E-03 ppm1      0.847 ppm2      0.356 CV     1
 ASSI {  647}
   (( segid "    " and resid 139  and name HB3 ))
   (  segid "    " and resid 165  and name HD2%)
      3.100     1.200     1.200 !peak   647 spectrum    1 weight  0.10000E+01 volume  0.88237E-03 ppm1      2.205 ppm2      1.033 CV     1
 OR {  647}
   (( segid "    " and resid 139  and name HB2 ))
   (  segid "    " and resid 165  and name HD2%)
 ASSI {  648}
   (( segid "    " and resid 88   and name HB2 ))
   (  segid "    " and resid 88   and name HD2%)
      3.500     1.500     1.500 !peak   648 spectrum    1 weight  0.10000E+01 volume  0.88978E-03 ppm1      1.726 ppm2      0.869 CV     1
 ASSI {  649}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 79   and name HG  ))
      3.100     1.200     1.200 !peak   649 spectrum    1 weight  0.10000E+01 volume  0.88978E-03 ppm1      0.755 ppm2      1.377 CV     1
 ASSI {  651}
   (( segid "    " and resid 133  and name HG2 ))
   (( segid "    " and resid 133  and name HB2 ))
      3.100     1.200     1.200 !peak   651 spectrum    1 weight  0.10000E+01 volume  0.88978E-03 ppm1      2.565 ppm2      2.088 CV     1
 ASSI {  652}
   (  segid "    " and resid 70   and name HG2%)
   (( segid "    " and resid 75   and name HB  ))
      3.800     1.800     1.800 !peak   652 spectrum    1 weight  0.10000E+01 volume  0.88978E-03 ppm1      0.821 ppm2      1.691 CV     1
 ASSI {  653}
   (  segid "    " and resid 165  and name HD2%)
   (( segid "    " and resid 165  and name HB2 ))
      3.400     1.400     1.400 !peak   653 spectrum    1 weight  0.10000E+01 volume  0.89719E-03 ppm1      1.030 ppm2      1.803 CV     1
 ASSI {  654}
   (( segid "    " and resid 100  and name HG2 ))
   (( segid "    " and resid 100  and name HB3 ))
      2.900     1.100     1.100 !peak   654 spectrum    1 weight  0.10000E+01 volume  0.89719E-03 ppm1      1.522 ppm2      1.806 CV     1
 ASSI {  657}
   (( segid "    " and resid 157  and name HG  ))
   (( segid "    " and resid 163  and name HA  ))
      3.700     3.700     2.300 !peak   657 spectrum    1 weight  0.10000E+01 volume  0.89719E-03 ppm1     -0.070 ppm2      4.940 CV     1
 ASSI {  658}
   (( segid "    " and resid 89   and name HE2 ))
   (( segid "    " and resid 89   and name HG3 ))
      3.600     1.700     1.700 !peak   658 spectrum    1 weight  0.10000E+01 volume  0.89719E-03 ppm1      2.923 ppm2      1.072 CV     1
 OR {  658}
   (( segid "    " and resid 89   and name HE2 ))
   (( segid "    " and resid 89   and name HG2 ))
 ASSI {  660}
   (( segid "    " and resid 12   and name HB2 ))
   (( segid "    " and resid 12   and name HA  ))
      3.400     1.500     1.500 !peak   660 spectrum    1 weight  0.10000E+01 volume  0.90460E-03 ppm1      2.072 ppm2      4.381 CV     1
 ASSI {  661}
   (  segid "    " and resid 134  and name HG1%)
   (( segid "    " and resid 133  and name HB2 ))
      2.700     2.700     3.300 !peak   661 spectrum    1 weight  0.10000E+01 volume  0.90460E-03 ppm1      0.922 ppm2      2.097 CV     1
 ASSI {  662}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 76   and name HB3 ))
      3.900     1.900     1.900 !peak   662 spectrum    1 weight  0.10000E+01 volume  0.90460E-03 ppm1      0.867 ppm2      1.196 CV     1
 ASSI {  664}
   (( segid "    " and resid 166  and name HB3 ))
   (( segid "    " and resid 166  and name HA  ))
      3.000     1.200     1.200 !peak   664 spectrum    1 weight  0.10000E+01 volume  0.90460E-03 ppm1      2.232 ppm2      4.764 CV     1
 ASSI {  665}
   (  segid "    " and resid 123  and name HB% )
   (( segid "    " and resid 141  and name HB2 ))
      3.700     1.700     1.700 !peak   665 spectrum    1 weight  0.10000E+01 volume  0.90460E-03 ppm1      0.964 ppm2      3.515 CV     1
 ASSI {  666}
   (( segid "    " and resid 117  and name HB3 ))
   (( segid "    " and resid 117  and name HA  ))
      3.000     1.100     1.100 !peak   666 spectrum    1 weight  0.10000E+01 volume  0.91202E-03 ppm1      0.875 ppm2      3.733 CV     1
 ASSI {  669}
   (  segid "    " and resid 142  and name HG2%)
   (  segid "    " and resid 16   and name HE% )
      3.300     1.400     1.400 !peak   669 spectrum    1 weight  0.10000E+01 volume  0.91202E-03 ppm1      0.777 ppm2      2.043 CV     1
 ASSI {  670}
   (( segid "    " and resid 156  and name HB2 ))
   (( segid "    " and resid 156  and name HG3 ))
      3.300     1.300     1.300 !peak   670 spectrum    1 weight  0.10000E+01 volume  0.91202E-03 ppm1      2.077 ppm2      2.308 CV     1
 ASSI {  671}
   (( segid "    " and resid 137  and name HB3 ))
   (  segid "    " and resid 135  and name HG2%)
      3.600     3.600     2.400 !peak   671 spectrum    1 weight  0.10000E+01 volume  0.91202E-03 ppm1      1.862 ppm2      0.776 CV     1
 ASSI {  679}
   (( segid "    " and resid 117  and name HG2 ))
   (( segid "    " and resid 117  and name HG3 ))
      2.600     0.800     0.800 !peak   679 spectrum    1 weight  0.10000E+01 volume  0.92690E-03 ppm1      1.146 ppm2      0.566 CV     1
 ASSI {  680}
   (  segid "    " and resid 172  and name HG2%)
   (( segid "    " and resid 177  and name HB2 ))
      3.400     1.400     1.400 !peak   680 spectrum    1 weight  0.10000E+01 volume  0.92690E-03 ppm1      1.246 ppm2      2.896 CV     1
 ASSI {  681}
   (( segid "    " and resid 5    and name HB3 ))
   (( segid "    " and resid 5    and name HD2 ))
      3.900     1.900     1.900 !peak   681 spectrum    1 weight  0.10000E+01 volume  0.92690E-03 ppm1      1.981 ppm2      3.632 CV     1
 ASSI {  682}
   (  segid "    " and resid 15   and name HD1%)
   (  segid "    " and resid 134  and name HG2%)
      3.700     1.700     1.700 !peak   682 spectrum    1 weight  0.10000E+01 volume  0.92690E-03 ppm1      0.773 ppm2      0.966 CV     1
 ASSI {  683}
   (  segid "    " and resid 14   and name HG2%)
   (  segid "    " and resid 135  and name HG1%)
      3.500     1.500     1.500 !peak   683 spectrum    1 weight  0.10000E+01 volume  0.93431E-03 ppm1      1.134 ppm2      0.549 CV     1
 ASSI {  686}
   (( segid "    " and resid 77   and name HD3 ))
   (  segid "    " and resid 31   and name HD1%)
      4.100     2.100     1.900 !peak   686 spectrum    1 weight  0.10000E+01 volume  0.93431E-03 ppm1      1.502 ppm2      0.953 CV     1
 ASSI {  687}
   (  segid "    " and resid 28   and name HG2%)
   (  segid "    " and resid 76   and name HD1%)
      4.000     2.000     2.000 !peak   687 spectrum    1 weight  0.10000E+01 volume  0.93431E-03 ppm1      0.650 ppm2      0.876 CV     1
 ASSI {  688}
   (  segid "    " and resid 70   and name HD1%)
   (( segid "    " and resid 63   and name HB3 ))
      3.600     1.700     1.700 !peak   688 spectrum    1 weight  0.10000E+01 volume  0.93431E-03 ppm1      0.417 ppm2      2.362 CV     1
 ASSI {  689}
   (( segid "    " and resid 168  and name HB3 ))
   (( segid "    " and resid 168  and name HA  ))
      3.200     1.300     1.300 !peak   689 spectrum    1 weight  0.10000E+01 volume  0.94172E-03 ppm1      2.626 ppm2      4.557 CV     1
 ASSI {  690}
   (( segid "    " and resid 95   and name HB  ))
   (( segid "    " and resid 95   and name HA  ))
      3.100     1.200     1.200 !peak   690 spectrum    1 weight  0.10000E+01 volume  0.94172E-03 ppm1      2.431 ppm2      4.562 CV     1
 ASSI {  692}
   (  segid "    " and resid 165  and name HD1%)
   (( segid "    " and resid 139  and name HG3 ))
      3.600     1.600     1.600 !peak   692 spectrum    1 weight  0.10000E+01 volume  0.94172E-03 ppm1      1.027 ppm2      2.387 CV     1
 ASSI {  693}
   (  segid "    " and resid 7    and name HG2%)
   (  segid "    " and resid 7    and name HG1%)
      3.200     1.300     1.300 !peak   693 spectrum    1 weight  0.10000E+01 volume  0.94172E-03 ppm1      0.562 ppm2      0.654 CV     1
 ASSI {  697}
   (  segid "    " and resid 165  and name HD2%)
   (( segid "    " and resid 171  and name HG  ))
      3.600     1.700     1.700 !peak   697 spectrum    1 weight  0.10000E+01 volume  0.94913E-03 ppm1      1.031 ppm2      0.233 CV     1
 ASSI {  700}
   (( segid "    " and resid 156  and name HB2 ))
   (  segid "    " and resid 149  and name HB% )
      3.800     1.800     1.800 !peak   700 spectrum    1 weight  0.10000E+01 volume  0.95655E-03 ppm1      2.085 ppm2      0.816 CV     1
 ASSI {  704}
   (  segid "    " and resid 9    and name HG1%)
   (( segid "    " and resid 11   and name HA1 ))
      3.200     1.300     1.300 !peak   704 spectrum    1 weight  0.10000E+01 volume  0.95655E-03 ppm1      0.871 ppm2      4.487 CV     1
 ASSI {  705}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 136  and name HD3 ))
      2.600     0.800     0.800 !peak   705 spectrum    1 weight  0.10000E+01 volume  0.95655E-03 ppm1      2.453 ppm2      2.090 CV     1
 ASSI {  707}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 179  and name HB  ))
      3.200     1.300     1.300 !peak   707 spectrum    1 weight  0.10000E+01 volume  0.96396E-03 ppm1      1.028 ppm2      4.218 CV     1
 ASSI {  708}
   (  segid "    " and resid 180  and name HB% )
   (  segid "    " and resid 172  and name HG1%)
      2.700     2.700     3.300 !peak   708 spectrum    1 weight  0.10000E+01 volume  0.96396E-03 ppm1      1.328 ppm2      1.042 CV     1
 ASSI {  709}
   (( segid "    " and resid 97   and name HB3 ))
   (( segid "    " and resid 97   and name HG  ))
      2.900     1.100     1.100 !peak   709 spectrum    1 weight  0.10000E+01 volume  0.96396E-03 ppm1      0.946 ppm2      0.851 CV     1
 ASSI {  711}
   (  segid "    " and resid 8    and name HE% )
   (( segid "    " and resid 8    and name HB3 ))
      4.300     2.400     1.700 !peak   711 spectrum    1 weight  0.10000E+01 volume  0.97137E-03 ppm1      2.089 ppm2      0.364 CV     1
 ASSI {  712}
   (( segid "    " and resid 171  and name HB2 ))
   (  segid "    " and resid 171  and name HD1%)
      3.000     1.100     1.100 !peak   712 spectrum    1 weight  0.10000E+01 volume  0.97137E-03 ppm1      1.579 ppm2     -0.539 CV     1
 ASSI {  713}
   (( segid "    " and resid 137  and name HB3 ))
   (( segid "    " and resid 137  and name HA  ))
      2.800     1.000     1.000 !peak   713 spectrum    1 weight  0.10000E+01 volume  0.97137E-03 ppm1      1.859 ppm2      5.331 CV     1
 ASSI {  714}
   (( segid "    " and resid 23   and name HG3 ))
   (( segid "    " and resid 23   and name HA  ))
      3.600     1.600     1.600 !peak   714 spectrum    1 weight  0.10000E+01 volume  0.97137E-03 ppm1      2.214 ppm2      4.232 CV     1
 ASSI {  715}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 147  and name HB2 ))
      3.100     1.200     1.200 !peak   715 spectrum    1 weight  0.10000E+01 volume  0.97137E-03 ppm1      1.774 ppm2      3.335 CV     1
 ASSI {  717}
   (( segid "    " and resid 181  and name HG3 ))
   (( segid "    " and resid 181  and name HA  ))
      3.500     1.500     1.500 !peak   717 spectrum    1 weight  0.10000E+01 volume  0.97879E-03 ppm1      1.278 ppm2      4.146 CV     1
 ASSI {  718}
   (( segid "    " and resid 181  and name HD2 ))
   (( segid "    " and resid 181  and name HG3 ))
      3.000     1.100     1.100 !peak   718 spectrum    1 weight  0.10000E+01 volume  0.97879E-03 ppm1      1.520 ppm2      1.289 CV     1
 ASSI {  719}
   (( segid "    " and resid 174  and name HD2 ))
   (( segid "    " and resid 174  and name HB2 ))
      2.900     1.100     1.100 !peak   719 spectrum    1 weight  0.10000E+01 volume  0.97879E-03 ppm1      1.650 ppm2      1.586 CV     1
 ASSI {  721}
   (  segid "    " and resid 15   and name HD1%)
   (( segid "    " and resid 132  and name HA  ))
      3.200     1.300     1.300 !peak   721 spectrum    1 weight  0.10000E+01 volume  0.97879E-03 ppm1      0.773 ppm2      4.093 CV     1
 ASSI {  722}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 79   and name HA  ))
      3.300     1.400     1.400 !peak   722 spectrum    1 weight  0.10000E+01 volume  0.98620E-03 ppm1      1.916 ppm2      3.933 CV     1
 ASSI {  723}
   (( segid "    " and resid 77   and name HG3 ))
   (( segid "    " and resid 77   and name HA  ))
      3.600     1.600     1.600 !peak   723 spectrum    1 weight  0.10000E+01 volume  0.98620E-03 ppm1      1.108 ppm2      5.491 CV     1
 ASSI {  724}
   (( segid "    " and resid 156  and name HB3 ))
   (( segid "    " and resid 156  and name HA  ))
      3.100     1.200     1.200 !peak   724 spectrum    1 weight  0.10000E+01 volume  0.98620E-03 ppm1      1.972 ppm2      4.082 CV     1
 ASSI {  726}
   (  segid "    " and resid 78   and name HB% )
   (( segid "    " and resid 28   and name HB  ))
      4.100     2.100     1.900 !peak   726 spectrum    1 weight  0.10000E+01 volume  0.98620E-03 ppm1      1.089 ppm2      1.232 CV     1
 ASSI {  727}
   (  segid "    " and resid 166  and name HE% )
   (  segid "    " and resid 172  and name HG1%)
      3.100     1.200     1.200 !peak   727 spectrum    1 weight  0.10000E+01 volume  0.98620E-03 ppm1      1.977 ppm2      1.053 CV     1
 ASSI {  730}
   (  segid "    " and resid 10   and name HG1%)
   (  segid "    " and resid 10   and name HG2%)
      3.000     1.200     1.200 !peak   730 spectrum    1 weight  0.10000E+01 volume  0.99361E-03 ppm1      0.773 ppm2      1.076 CV     1
 ASSI {  733}
   (( segid "    " and resid 75   and name HG13))
   (( segid "    " and resid 75   and name HA  ))
      3.100     1.200     1.200 !peak   733 spectrum    1 weight  0.10000E+01 volume  0.99361E-03 ppm1      0.913 ppm2      4.355 CV     1
 ASSI {  735}
   (( segid "    " and resid 152  and name HB  ))
   (  segid "    " and resid 152  and name HG1%)
      3.100     1.200     1.200 !peak   735 spectrum    1 weight  0.10000E+01 volume  0.99361E-03 ppm1      2.176 ppm2      0.845 CV     1
 ASSI {  739}
   (( segid "    " and resid 139  and name HG2 ))
   (( segid "    " and resid 140  and name HA  ))
      3.600     1.600     1.600 !peak   739 spectrum    1 weight  0.10000E+01 volume  0.10010E-02 ppm1      2.350 ppm2      4.731 CV     1
 ASSI {  740}
   (  segid "    " and resid 165  and name HD1%)
   (  segid "    " and resid 141  and name HD% )
      3.300     1.400     1.400 !peak   740 spectrum    1 weight  0.10000E+01 volume  0.10084E-02 ppm1      1.025 ppm2      7.442 CV     1
 ASSI {  741}
   (( segid "    " and resid 15   and name HG  ))
   (( segid "    " and resid 15   and name HB3 ))
      3.300     1.300     1.300 !peak   741 spectrum    1 weight  0.10000E+01 volume  0.10084E-02 ppm1      0.860 ppm2      1.414 CV     1
 ASSI {  742}
   (( segid "    " and resid 111  and name HD3 ))
   (  segid "    " and resid 114  and name HE% )
      3.400     3.400     2.600 !peak   742 spectrum    1 weight  0.10000E+01 volume  0.10084E-02 ppm1      1.817 ppm2      7.089 CV     1
 ASSI {  744}
   (  segid "    " and resid 165  and name HD2%)
   (( segid "    " and resid 8    and name HG3 ))
      2.700     2.700     3.300 !peak   744 spectrum    1 weight  0.10000E+01 volume  0.10084E-02 ppm1      1.033 ppm2      2.206 CV     1
 ASSI {  748}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 108  and name HA  ))
      3.100     1.200     1.200 !peak   748 spectrum    1 weight  0.10000E+01 volume  0.10159E-02 ppm1      0.604 ppm2      4.878 CV     1
 ASSI {  751}
   (( segid "    " and resid 75   and name HG12))
   (( segid "    " and resid 75   and name HA  ))
      3.300     1.400     1.400 !peak   751 spectrum    1 weight  0.10000E+01 volume  0.10233E-02 ppm1      1.426 ppm2      4.347 CV     1
 ASSI {  752}
   (( segid "    " and resid 171  and name HG  ))
   (  segid "    " and resid 171  and name HD2%)
      3.000     1.100     1.100 !peak   752 spectrum    1 weight  0.10000E+01 volume  0.10233E-02 ppm1      0.229 ppm2      1.265 CV     1
 ASSI {  754}
   (( segid "    " and resid 77   and name HD3 ))
   (( segid "    " and resid 77   and name HG3 ))
      3.400     1.500     1.500 !peak   754 spectrum    1 weight  0.10000E+01 volume  0.10233E-02 ppm1      1.502 ppm2      1.119 CV     1
 ASSI {  755}
   (  segid "    " and resid 79   and name HD2%)
   (( segid "    " and resid 79   and name HA  ))
      3.500     1.500     1.500 !peak   755 spectrum    1 weight  0.10000E+01 volume  0.10233E-02 ppm1      0.785 ppm2      3.933 CV     1
 ASSI {  756}
   (  segid "    " and resid 149  and name HB% )
   (( segid "    " and resid 154  and name HD3 ))
      3.400     3.400     2.600 !peak   756 spectrum    1 weight  0.10000E+01 volume  0.10233E-02 ppm1      0.820 ppm2      1.572 CV     1
 ASSI {  757}
   (( segid "    " and resid 77   and name HB2 ))
   (  segid "    " and resid 31   and name HD1%)
      2.900     1.000     1.000 !peak   757 spectrum    1 weight  0.10000E+01 volume  0.10307E-02 ppm1      1.926 ppm2      0.953 CV     1
 ASSI {  759}
   (( segid "    " and resid 166  and name HG3 ))
   (( segid "    " and resid 166  and name HG2 ))
      2.600     0.800     0.800 !peak   759 spectrum    1 weight  0.10000E+01 volume  0.10381E-02 ppm1      2.466 ppm2      2.592 CV     1
 ASSI {  760}
   (( segid "    " and resid 111  and name HD3 ))
   (( segid "    " and resid 111  and name HG2 ))
      3.100     1.200     1.200 !peak   760 spectrum    1 weight  0.10000E+01 volume  0.10381E-02 ppm1      1.809 ppm2      1.466 CV     1
 ASSI {  762}
   (( segid "    " and resid 70   and name HB  ))
   (  segid "    " and resid 70   and name HD1%)
      3.200     1.300     1.300 !peak   762 spectrum    1 weight  0.10000E+01 volume  0.10381E-02 ppm1      1.457 ppm2      0.421 CV     1
 ASSI {  763}
   (  segid "    " and resid 7    and name HG2%)
   (( segid "    " and resid 162  and name HG2 ))
      3.100     1.200     1.200 !peak   763 spectrum    1 weight  0.10000E+01 volume  0.10381E-02 ppm1      0.562 ppm2      2.400 CV     1
 ASSI {  765}
   (( segid "    " and resid 168  and name HB2 ))
   (( segid "    " and resid 168  and name HA  ))
      3.400     1.400     1.400 !peak   765 spectrum    1 weight  0.10000E+01 volume  0.10381E-02 ppm1      3.054 ppm2      4.554 CV     1
 ASSI {  766}
   (( segid "    " and resid 136  and name HB3 ))
   (( segid "    " and resid 136  and name HG3 ))
      3.100     1.200     1.200 !peak   766 spectrum    1 weight  0.10000E+01 volume  0.10455E-02 ppm1      0.305 ppm2      1.113 CV     1
 ASSI {  768}
   (( segid "    " and resid 3    and name HG2 ))
   (( segid "    " and resid 3    and name HB2 ))
      3.200     1.200     1.200 !peak   768 spectrum    1 weight  0.10000E+01 volume  0.10455E-02 ppm1      2.358 ppm2      2.127 CV     1
 OR {  768}
   (( segid "    " and resid 3    and name HG3 ))
   (( segid "    " and resid 3    and name HB2 ))
 ASSI {  769}
   (  segid "    " and resid 157  and name HD1%)
   (( segid "    " and resid 163  and name HB3 ))
      2.900     1.100     1.100 !peak   769 spectrum    1 weight  0.10000E+01 volume  0.10455E-02 ppm1      0.698 ppm2      2.680 CV     1
 ASSI {  770}
   (( segid "    " and resid 31   and name HG  ))
   (( segid "    " and resid 31   and name HA  ))
      3.200     1.300     1.300 !peak   770 spectrum    1 weight  0.10000E+01 volume  0.10455E-02 ppm1      0.936 ppm2      4.885 CV     1
 ASSI {  771}
   (  segid "    " and resid 15   and name HD2%)
   (( segid "    " and resid 137  and name HG3 ))
      3.100     1.200     1.200 !peak   771 spectrum    1 weight  0.10000E+01 volume  0.10529E-02 ppm1      0.761 ppm2      1.522 CV     1
 ASSI {  772}
   (  segid "    " and resid 123  and name HB% )
   (( segid "    " and resid 169  and name HB2 ))
      3.200     1.300     1.300 !peak   772 spectrum    1 weight  0.10000E+01 volume  0.10529E-02 ppm1      0.968 ppm2      2.969 CV     1
 ASSI {  773}
   (( segid "    " and resid 139  and name HG2 ))
   (  segid "    " and resid 165  and name HD2%)
      3.900     1.900     1.900 !peak   773 spectrum    1 weight  0.10000E+01 volume  0.10529E-02 ppm1      2.343 ppm2      1.032 CV     1
 ASSI {  774}
   (( segid "    " and resid 144  and name HB3 ))
   (( segid "    " and resid 144  and name HB2 ))
      2.500     0.800     0.800 !peak   774 spectrum    1 weight  0.10000E+01 volume  0.10529E-02 ppm1      3.056 ppm2      3.315 CV     1
 ASSI {  775}
   (  segid "    " and resid 60   and name HG2%)
   (( segid "    " and resid 68   and name HG3 ))
      4.000     2.000     2.000 !peak   775 spectrum    1 weight  0.10000E+01 volume  0.10603E-02 ppm1      0.788 ppm2      2.873 CV     1
 ASSI {  776}
   (  segid "    " and resid 97   and name HD2%)
   (  segid "    " and resid 108  and name HG1%)
      3.300     1.400     1.400 !peak   776 spectrum    1 weight  0.10000E+01 volume  0.10603E-02 ppm1      0.354 ppm2      0.615 CV     1
 ASSI {  777}
   (( segid "    " and resid 140  and name HB3 ))
   (( segid "    " and resid 140  and name HA  ))
      3.200     1.300     1.300 !peak   777 spectrum    1 weight  0.10000E+01 volume  0.10603E-02 ppm1      2.647 ppm2      4.699 CV     1
 ASSI {  778}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 151  and name HN  ))
      3.400     1.400     1.400 !peak   778 spectrum    1 weight  0.10000E+01 volume  0.10603E-02 ppm1      1.020 ppm2      9.244 CV     1
 ASSI {  779}
   (( segid "    " and resid 172  and name HB  ))
   (  segid "    " and resid 172  and name HG2%)
      3.000     1.100     1.100 !peak   779 spectrum    1 weight  0.10000E+01 volume  0.10603E-02 ppm1      2.032 ppm2      1.248 CV     1
 ASSI {  780}
   (( segid "    " and resid 26   and name HG2 ))
   (( segid "    " and resid 26   and name HG3 ))
      2.400     0.700     0.700 !peak   780 spectrum    1 weight  0.10000E+01 volume  0.10603E-02 ppm1      1.303 ppm2      1.186 CV     1
 ASSI {  781}
   (  segid "    " and resid 29   and name HG2%)
   (( segid "    " and resid 31   and name HB3 ))
      3.700     1.700     1.700 !peak   781 spectrum    1 weight  0.10000E+01 volume  0.10603E-02 ppm1      1.220 ppm2      1.659 CV     1
 ASSI {  782}
   (( segid "    " and resid 131  and name HB2 ))
   (( segid "    " and resid 131  and name HA  ))
      3.300     1.400     1.400 !peak   782 spectrum    1 weight  0.10000E+01 volume  0.10603E-02 ppm1      2.021 ppm2      4.193 CV     1
 ASSI {  783}
   (( segid "    " and resid 121  and name HG3 ))
   (( segid "    " and resid 121  and name HG2 ))
      2.500     0.800     0.800 !peak   783 spectrum    1 weight  0.10000E+01 volume  0.10677E-02 ppm1      1.482 ppm2      1.569 CV     1
 ASSI {  784}
   (  segid "    " and resid 166  and name HE% )
   (  segid "    " and resid 177  and name HD% )
      3.400     1.400     1.400 !peak   784 spectrum    1 weight  0.10000E+01 volume  0.10677E-02 ppm1      1.976 ppm2      6.406 CV     1
 ASSI {  785}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 83   and name HD1 ))
      3.300     1.300     1.300 !peak   785 spectrum    1 weight  0.10000E+01 volume  0.10677E-02 ppm1      0.755 ppm2      7.039 CV     1
 ASSI {  786}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 77   and name HG2 ))
      3.100     1.200     1.200 !peak   786 spectrum    1 weight  0.10000E+01 volume  0.10677E-02 ppm1      1.919 ppm2      1.259 CV     1
 ASSI {  787}
   (( segid "    " and resid 116  and name HB3 ))
   (( segid "    " and resid 116  and name HG2 ))
      2.800     1.000     1.000 !peak   787 spectrum    1 weight  0.10000E+01 volume  0.10677E-02 ppm1      1.886 ppm2      1.699 CV     1
 ASSI {  788}
   (  segid "    " and resid 97   and name HD2%)
   (  segid "    " and resid 97   and name HD1%)
      3.100     1.200     1.200 !peak   788 spectrum    1 weight  0.10000E+01 volume  0.10677E-02 ppm1      0.353 ppm2      1.635 CV     1
 ASSI {  789}
   (( segid "    " and resid 96   and name HG2 ))
   (( segid "    " and resid 96   and name HA  ))
      3.800     1.800     1.800 !peak   789 spectrum    1 weight  0.10000E+01 volume  0.10677E-02 ppm1      2.138 ppm2      4.548 CV     1
 ASSI {  790}
   (( segid "    " and resid 129  and name HB  ))
   (  segid "    " and resid 16   and name HE% )
      3.000     1.100     1.100 !peak   790 spectrum    1 weight  0.10000E+01 volume  0.10752E-02 ppm1      1.556 ppm2      2.047 CV     1
 ASSI {  791}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 129  and name HB  ))
      3.100     1.200     1.200 !peak   791 spectrum    1 weight  0.10000E+01 volume  0.10752E-02 ppm1      0.220 ppm2      1.571 CV     1
 ASSI {  792}
   (( segid "    " and resid 75   and name HB  ))
   (( segid "    " and resid 75   and name HG12))
      2.900     1.000     1.000 !peak   792 spectrum    1 weight  0.10000E+01 volume  0.10752E-02 ppm1      1.667 ppm2      1.455 CV     1
 ASSI {  793}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 147  and name HA  ))
      3.500     3.500     2.500 !peak   793 spectrum    1 weight  0.10000E+01 volume  0.10752E-02 ppm1      1.778 ppm2      4.196 CV     1
 ASSI {  794}
   (( segid "    " and resid 90   and name HB3 ))
   (( segid "    " and resid 90   and name HB2 ))
      2.500     0.800     0.800 !peak   794 spectrum    1 weight  0.10000E+01 volume  0.10752E-02 ppm1      2.941 ppm2      3.524 CV     1
 ASSI {  795}
   (( segid "    " and resid 25   and name HB3 ))
   (( segid "    " and resid 25   and name HG2 ))
      3.000     1.100     1.100 !peak   795 spectrum    1 weight  0.10000E+01 volume  0.10752E-02 ppm1      1.636 ppm2      1.452 CV     1
 ASSI {  797}
   (( segid "    " and resid 116  and name HG2 ))
   (( segid "    " and resid 116  and name HA  ))
      3.300     1.400     1.400 !peak   797 spectrum    1 weight  0.10000E+01 volume  0.10752E-02 ppm1      1.676 ppm2      3.991 CV     1
 ASSI {  798}
   (( segid "    " and resid 165  and name HB3 ))
   (  segid "    " and resid 165  and name HD1%)
      3.700     1.700     1.700 !peak   798 spectrum    1 weight  0.10000E+01 volume  0.10826E-02 ppm1      1.374 ppm2      1.032 CV     1
 ASSI {  799}
   (  segid "    " and resid 8    and name HE% )
   (( segid "    " and resid 9    and name HB  ))
      3.800     3.800     2.200 !peak   799 spectrum    1 weight  0.10000E+01 volume  0.10826E-02 ppm1      2.086 ppm2      1.797 CV     1
 ASSI {  802}
   (( segid "    " and resid 66   and name HB3 ))
   (( segid "    " and resid 66   and name HB2 ))
      2.700     0.900     0.900 !peak   802 spectrum    1 weight  0.10000E+01 volume  0.10826E-02 ppm1      3.000 ppm2      3.316 CV     1
 ASSI {  804}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 108  and name HB  ))
      3.000     1.100     1.100 !peak   804 spectrum    1 weight  0.10000E+01 volume  0.10900E-02 ppm1      0.613 ppm2      1.701 CV     1
 ASSI {  805}
   (( segid "    " and resid 79   and name HB2 ))
   (  segid "    " and resid 79   and name HD2%)
      3.600     1.700     1.700 !peak   805 spectrum    1 weight  0.10000E+01 volume  0.10974E-02 ppm1      1.914 ppm2      0.777 CV     1
 ASSI {  807}
   (  segid "    " and resid 70   and name HD1%)
   (( segid "    " and resid 82   and name HB3 ))
      3.200     1.300     1.300 !peak   807 spectrum    1 weight  0.10000E+01 volume  0.10974E-02 ppm1      0.415 ppm2      2.683 CV     1
 ASSI {  808}
   (( segid "    " and resid 131  and name HB3 ))
   (( segid "    " and resid 131  and name HB2 ))
      2.500     0.800     0.800 !peak   808 spectrum    1 weight  0.10000E+01 volume  0.10974E-02 ppm1      1.722 ppm2      2.027 CV     1
 ASSI {  811}
   (  segid "    " and resid 28   and name HG2%)
   (( segid "    " and resid 76   and name HB2 ))
      4.000     2.000     2.000 !peak   811 spectrum    1 weight  0.10000E+01 volume  0.11048E-02 ppm1      0.644 ppm2      1.869 CV     1
 ASSI {  812}
   (( segid "    " and resid 117  and name HD2 ))
   (( segid "    " and resid 117  and name HD3 ))
      2.500     0.800     0.800 !peak   812 spectrum    1 weight  0.10000E+01 volume  0.11048E-02 ppm1      2.195 ppm2      2.629 CV     1
 ASSI {  813}
   (( segid "    " and resid 26   and name HG2 ))
   (( segid "    " and resid 26   and name HA  ))
      3.200     1.300     1.300 !peak   813 spectrum    1 weight  0.10000E+01 volume  0.11048E-02 ppm1      1.300 ppm2      4.527 CV     1
 ASSI {  814}
   (( segid "    " and resid 77   and name HD3 ))
   (( segid "    " and resid 77   and name HE2 ))
      2.900     1.100     1.100 !peak   814 spectrum    1 weight  0.10000E+01 volume  0.11048E-02 ppm1      1.499 ppm2      2.771 CV     1
 ASSI {  816}
   (( segid "    " and resid 126  and name HB3 ))
   (( segid "    " and resid 126  and name HG3 ))
      3.200     1.200     1.200 !peak   816 spectrum    1 weight  0.10000E+01 volume  0.11122E-02 ppm1      2.354 ppm2      2.121 CV     1
 ASSI {  817}
   (( segid "    " and resid 100  and name HD3 ))
   (( segid "    " and resid 100  and name HG3 ))
      3.200     1.300     1.300 !peak   817 spectrum    1 weight  0.10000E+01 volume  0.11122E-02 ppm1      3.133 ppm2      1.440 CV     1
 ASSI {  818}
   (( segid "    " and resid 171  and name HB3 ))
   (  segid "    " and resid 171  and name HD1%)
      3.800     1.800     1.800 !peak   818 spectrum    1 weight  0.10000E+01 volume  0.11122E-02 ppm1      0.577 ppm2     -0.535 CV     1
 ASSI {  819}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 97   and name HG  ))
      3.300     1.300     1.300 !peak   819 spectrum    1 weight  0.10000E+01 volume  0.11122E-02 ppm1      3.559 ppm2      0.855 CV     1
 ASSI {  820}
   (  segid "    " and resid 171  and name HD2%)
   (  segid "    " and resid 171  and name HD1%)
      3.100     1.200     1.200 !peak   820 spectrum    1 weight  0.10000E+01 volume  0.11196E-02 ppm1      1.265 ppm2     -0.540 CV     1
 ASSI {  822}
   (  segid "    " and resid 120  and name HG2%)
   (  segid "    " and resid 129  and name HG2%)
      3.600     1.600     1.600 !peak   822 spectrum    1 weight  0.10000E+01 volume  0.11196E-02 ppm1      1.104 ppm2      0.774 CV     1
 ASSI {  825}
   (  segid "    " and resid 88   and name HD1%)
   (  segid "    " and resid 108  and name HG1%)
      3.300     1.300     1.300 !peak   825 spectrum    1 weight  0.10000E+01 volume  0.11196E-02 ppm1     -0.752 ppm2      0.614 CV     1
 ASSI {  826}
   (( segid "    " and resid 160  and name HA1 ))
   (  segid "    " and resid 9    and name HG1%)
      3.400     1.500     1.500 !peak   826 spectrum    1 weight  0.10000E+01 volume  0.11271E-02 ppm1      3.521 ppm2      0.874 CV     1
 ASSI {  827}
   (( segid "    " and resid 73   and name HB3 ))
   (( segid "    " and resid 73   and name HG3 ))
      3.200     1.300     1.300 !peak   827 spectrum    1 weight  0.10000E+01 volume  0.11271E-02 ppm1      1.379 ppm2      1.113 CV     1
 ASSI {  828}
   (( segid "    " and resid 92   and name HB3 ))
   (( segid "    " and resid 92   and name HB2 ))
      2.700     0.900     0.900 !peak   828 spectrum    1 weight  0.10000E+01 volume  0.11271E-02 ppm1      2.647 ppm2      2.531 CV     1
 ASSI {  829}
   (  segid "    " and resid 97   and name HD2%)
   (( segid "    " and resid 97   and name HG  ))
      2.900     1.100     1.100 !peak   829 spectrum    1 weight  0.10000E+01 volume  0.11345E-02 ppm1      0.353 ppm2      0.855 CV     1
 ASSI {  830}
   (( segid "    " and resid 130  and name HG2 ))
   (( segid "    " and resid 133  and name HB2 ))
      3.000     3.000     3.000 !peak   830 spectrum    1 weight  0.10000E+01 volume  0.11345E-02 ppm1      1.599 ppm2      2.089 CV     1
 ASSI {  831}
   (( segid "    " and resid 35   and name HG2 ))
   (( segid "    " and resid 35   and name HB3 ))
      2.900     1.000     1.000 !peak   831 spectrum    1 weight  0.10000E+01 volume  0.11345E-02 ppm1      2.227 ppm2      1.878 CV     1
 ASSI {  832}
   (  segid "    " and resid 28   and name HD1%)
   (( segid "    " and resid 28   and name HB  ))
      3.000     1.100     1.100 !peak   832 spectrum    1 weight  0.10000E+01 volume  0.11345E-02 ppm1      0.245 ppm2      1.228 CV     1
 ASSI {  833}
   (( segid "    " and resid 77   and name HD3 ))
   (( segid "    " and resid 77   and name HG2 ))
      2.700     0.900     0.900 !peak   833 spectrum    1 weight  0.10000E+01 volume  0.11345E-02 ppm1      1.501 ppm2      1.258 CV     1
 ASSI {  834}
   (( segid "    " and resid 136  and name HD2 ))
   (  segid "    " and resid 135  and name HG2%)
      3.500     1.500     1.500 !peak   834 spectrum    1 weight  0.10000E+01 volume  0.11345E-02 ppm1      2.455 ppm2      0.780 CV     1
 ASSI {  836}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 117  and name HA  ))
      3.300     1.400     1.400 !peak   836 spectrum    1 weight  0.10000E+01 volume  0.11493E-02 ppm1      0.202 ppm2      3.730 CV     1
 ASSI {  837}
   (  segid "    " and resid 27   and name HD1%)
   (( segid "    " and resid 110  and name HB3 ))
      3.600     3.600     2.400 !peak   837 spectrum    1 weight  0.10000E+01 volume  0.11493E-02 ppm1      0.849 ppm2      2.963 CV     1
 ASSI {  839}
   (  segid "    " and resid 151  and name HG1%)
   (  segid "    " and resid 166  and name HE% )
      3.300     3.300     2.700 !peak   839 spectrum    1 weight  0.10000E+01 volume  0.11493E-02 ppm1      1.078 ppm2      1.976 CV     1
 ASSI {  840}
   (( segid "    " and resid 182  and name HG3 ))
   (( segid "    " and resid 182  and name HA  ))
      3.300     1.300     1.300 !peak   840 spectrum    1 weight  0.10000E+01 volume  0.11493E-02 ppm1      2.299 ppm2      4.098 CV     1
 ASSI {  841}
   (  segid "    " and resid 28   and name HD1%)
   (  segid "    " and resid 76   and name HD1%)
      3.800     1.800     1.800 !peak   841 spectrum    1 weight  0.10000E+01 volume  0.11568E-02 ppm1      0.244 ppm2      0.871 CV     1
 ASSI {  843}
   (( segid "    " and resid 75   and name HG13))
   (( segid "    " and resid 75   and name HG12))
      2.500     0.800     0.800 !peak   843 spectrum    1 weight  0.10000E+01 volume  0.11568E-02 ppm1      0.908 ppm2      1.431 CV     1
 ASSI {  845}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 79   and name HB3 ))
      2.600     0.800     0.800 !peak   845 spectrum    1 weight  0.10000E+01 volume  0.11568E-02 ppm1      1.914 ppm2      2.085 CV     1
 ASSI {  846}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 73   and name HD3 ))
      2.900     1.100     1.100 !peak   846 spectrum    1 weight  0.10000E+01 volume  0.11568E-02 ppm1      0.849 ppm2      2.851 CV     1
 ASSI {  847}
   (( segid "    " and resid 142  and name HB  ))
   (( segid "    " and resid 142  and name HA  ))
      2.900     1.100     1.100 !peak   847 spectrum    1 weight  0.10000E+01 volume  0.11568E-02 ppm1      1.697 ppm2      4.888 CV     1
 ASSI {  851}
   (( segid "    " and resid 130  and name HB3 ))
   (( segid "    " and resid 130  and name HG3 ))
      2.800     1.000     1.000 !peak   851 spectrum    1 weight  0.10000E+01 volume  0.11642E-02 ppm1      1.411 ppm2      1.829 CV     1
 ASSI {  852}
   (  segid "    " and resid 171  and name HD1%)
   (( segid "    " and resid 157  and name HG  ))
      3.600     1.600     1.600 !peak   852 spectrum    1 weight  0.10000E+01 volume  0.11642E-02 ppm1     -0.544 ppm2     -0.070 CV     1
 ASSI {  853}
   (( segid "    " and resid 7    and name HB  ))
   (( segid "    " and resid 7    and name HA  ))
      2.900     1.000     1.000 !peak   853 spectrum    1 weight  0.10000E+01 volume  0.11716E-02 ppm1      1.672 ppm2      3.137 CV     1
 ASSI {  854}
   (( segid "    " and resid 121  and name HG2 ))
   (( segid "    " and resid 121  and name HE2 ))
      3.200     1.200     1.200 !peak   854 spectrum    1 weight  0.10000E+01 volume  0.11716E-02 ppm1      1.568 ppm2      2.990 CV     1
 OR {  854}
   (( segid "    " and resid 121  and name HG2 ))
   (( segid "    " and resid 121  and name HE3 ))
 ASSI {  856}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 75   and name HG12))
      3.000     1.100     1.100 !peak   856 spectrum    1 weight  0.10000E+01 volume  0.11790E-02 ppm1      0.665 ppm2      1.430 CV     1
 ASSI {  857}
   (( segid "    " and resid 127  and name HB3 ))
   (( segid "    " and resid 127  and name HA  ))
      3.100     1.200     1.200 !peak   857 spectrum    1 weight  0.10000E+01 volume  0.11790E-02 ppm1      1.531 ppm2      4.661 CV     1
 ASSI {  858}
   (( segid "    " and resid 73   and name HD3 ))
   (( segid "    " and resid 73   and name HG3 ))
      3.200     1.300     1.300 !peak   858 spectrum    1 weight  0.10000E+01 volume  0.11790E-02 ppm1      2.853 ppm2      1.115 CV     1
 ASSI {  859}
   (( segid "    " and resid 147  and name HB3 ))
   (  segid "    " and resid 124  and name HB% )
      3.300     1.400     1.400 !peak   859 spectrum    1 weight  0.10000E+01 volume  0.11790E-02 ppm1      2.974 ppm2      1.775 CV     1
 ASSI {  860}
   (( segid "    " and resid 133  and name HB2 ))
   (  segid "    " and resid 129  and name HG2%)
      3.200     1.300     1.300 !peak   860 spectrum    1 weight  0.10000E+01 volume  0.11790E-02 ppm1      2.092 ppm2      0.771 CV     1
 ASSI {  861}
   (  segid "    " and resid 28   and name HG2%)
   (( segid "    " and resid 28   and name HA  ))
      2.900     1.000     1.000 !peak   861 spectrum    1 weight  0.10000E+01 volume  0.11790E-02 ppm1      0.648 ppm2      4.461 CV     1
 ASSI {  862}
   (( segid "    " and resid 42   and name HB  ))
   (  segid "    " and resid 42   and name HD1%)
      3.000     1.200     1.200 !peak   862 spectrum    1 weight  0.10000E+01 volume  0.11790E-02 ppm1      1.853 ppm2      0.888 CV     1
 ASSI {  863}
   (( segid "    " and resid 89   and name HB3 ))
   (( segid "    " and resid 97   and name HB3 ))
      4.100     2.100     1.900 !peak   863 spectrum    1 weight  0.10000E+01 volume  0.11864E-02 ppm1      1.198 ppm2      0.949 CV     1
 ASSI {  865}
   (( segid "    " and resid 154  and name HG3 ))
   (( segid "    " and resid 154  and name HB2 ))
      3.000     1.100     1.100 !peak   865 spectrum    1 weight  0.10000E+01 volume  0.11864E-02 ppm1      1.213 ppm2      2.238 CV     1
 ASSI {  866}
   (  segid "    " and resid 165  and name HD2%)
   (( segid "    " and resid 165  and name HA  ))
      3.700     1.700     1.700 !peak   866 spectrum    1 weight  0.10000E+01 volume  0.11864E-02 ppm1      1.030 ppm2      4.954 CV     1
 ASSI {  867}
   (  segid "    " and resid 64   and name HB% )
   (( segid "    " and resid 81   and name HD2 ))
      3.100     1.200     1.200 !peak   867 spectrum    1 weight  0.10000E+01 volume  0.11864E-02 ppm1      0.179 ppm2      3.095 CV     1
 ASSI {  868}
   (( segid "    " and resid 117  and name HD3 ))
   (( segid "    " and resid 117  and name HB3 ))
      2.600     2.600     3.400 !peak   868 spectrum    1 weight  0.10000E+01 volume  0.11938E-02 ppm1      2.617 ppm2      0.839 CV     1
 ASSI {  871}
   (( segid "    " and resid 130  and name HG3 ))
   (( segid "    " and resid 130  and name HA  ))
      3.000     1.100     1.100 !peak   871 spectrum    1 weight  0.10000E+01 volume  0.11938E-02 ppm1      1.835 ppm2      4.241 CV     1
 ASSI {  872}
   (( segid "    " and resid 147  and name HB3 ))
   (( segid "    " and resid 147  and name HA  ))
      3.200     1.200     1.200 !peak   872 spectrum    1 weight  0.10000E+01 volume  0.12012E-02 ppm1      2.972 ppm2      4.201 CV     1
 ASSI {  873}
   (( segid "    " and resid 13   and name HB3 ))
   (( segid "    " and resid 13   and name HA  ))
      2.800     1.000     1.000 !peak   873 spectrum    1 weight  0.10000E+01 volume  0.12012E-02 ppm1      1.792 ppm2      4.687 CV     1
 ASSI {  875}
   (  segid "    " and resid 76   and name HD2%)
   (( segid "    " and resid 85   and name HB2 ))
      3.000     1.100     1.100 !peak   875 spectrum    1 weight  0.10000E+01 volume  0.12012E-02 ppm1      0.985 ppm2      4.077 CV     1
 ASSI {  876}
   (( segid "    " and resid 182  and name HB2 ))
   (( segid "    " and resid 182  and name HG3 ))
      2.900     1.100     1.100 !peak   876 spectrum    1 weight  0.10000E+01 volume  0.12012E-02 ppm1      2.101 ppm2      2.286 CV     1
 ASSI {  877}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 95   and name HB  ))
      3.000     1.100     1.100 !peak   877 spectrum    1 weight  0.10000E+01 volume  0.12086E-02 ppm1      1.175 ppm2      2.433 CV     1
 ASSI {  878}
   (( segid "    " and resid 86   and name HG3 ))
   (( segid "    " and resid 86   and name HE2 ))
      3.400     1.500     1.500 !peak   878 spectrum    1 weight  0.10000E+01 volume  0.12086E-02 ppm1      1.428 ppm2      2.760 CV     1
 ASSI {  879}
   (( segid "    " and resid 77   and name HE3 ))
   (( segid "    " and resid 29   and name HB  ))
      3.600     1.600     1.600 !peak   879 spectrum    1 weight  0.10000E+01 volume  0.12086E-02 ppm1      2.604 ppm2      4.058 CV     1
 ASSI {  880}
   (  segid "    " and resid 97   and name HD2%)
   (( segid "    " and resid 90   and name HA  ))
      3.000     1.100     1.100 !peak   880 spectrum    1 weight  0.10000E+01 volume  0.12161E-02 ppm1      0.355 ppm2      3.997 CV     1
 ASSI {  882}
   (( segid "    " and resid 12   and name HB2 ))
   (  segid "    " and resid 159  and name HG2%)
      3.600     1.600     1.600 !peak   882 spectrum    1 weight  0.10000E+01 volume  0.12161E-02 ppm1      2.074 ppm2      1.190 CV     1
 ASSI {  883}
   (( segid "    " and resid 33   and name HB2 ))
   (( segid "    " and resid 33   and name HB3 ))
      2.600     0.800     0.800 !peak   883 spectrum    1 weight  0.10000E+01 volume  0.12161E-02 ppm1      2.436 ppm2      3.188 CV     1
 ASSI {  884}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 143  and name HB2 ))
      4.100     2.100     1.900 !peak   884 spectrum    1 weight  0.10000E+01 volume  0.12161E-02 ppm1      1.773 ppm2      2.993 CV     1
 ASSI {  885}
   (( segid "    " and resid 40   and name HB2 ))
   (( segid "    " and resid 40   and name HA  ))
      3.000     1.100     1.100 !peak   885 spectrum    1 weight  0.10000E+01 volume  0.12235E-02 ppm1      2.683 ppm2      4.678 CV     1
 ASSI {  887}
   (( segid "    " and resid 73   and name HB3 ))
   (( segid "    " and resid 73   and name HA  ))
      3.000     1.200     1.200 !peak   887 spectrum    1 weight  0.10000E+01 volume  0.12235E-02 ppm1      1.380 ppm2      3.667 CV     1
 ASSI {  888}
   (  segid "    " and resid 28   and name HD1%)
   (  segid "    " and resid 28   and name HG2%)
      3.000     1.100     1.100 !peak   888 spectrum    1 weight  0.10000E+01 volume  0.12235E-02 ppm1      0.244 ppm2      0.648 CV     1
 ASSI {  889}
   (( segid "    " and resid 171  and name HG  ))
   (  segid "    " and resid 172  and name HG1%)
      3.800     1.800     1.800 !peak   889 spectrum    1 weight  0.10000E+01 volume  0.12235E-02 ppm1      0.230 ppm2      1.037 CV     1
 ASSI {  891}
   (( segid "    " and resid 72   and name HB2 ))
   (  segid "    " and resid 70   and name HG2%)
      3.200     1.300     1.300 !peak   891 spectrum    1 weight  0.10000E+01 volume  0.12309E-02 ppm1      3.233 ppm2      0.795 CV     1
 ASSI {  892}
   (( segid "    " and resid 165  and name HB3 ))
   (( segid "    " and resid 165  and name HB2 ))
      2.500     0.800     0.800 !peak   892 spectrum    1 weight  0.10000E+01 volume  0.12309E-02 ppm1      1.376 ppm2      1.827 CV     1
 ASSI {  893}
   (( segid "    " and resid 111  and name HG2 ))
   (  segid "    " and resid 20   and name HD% )
      3.100     1.200     1.200 !peak   893 spectrum    1 weight  0.10000E+01 volume  0.12309E-02 ppm1      1.467 ppm2      7.357 CV     1
 ASSI {  895}
   (  segid "    " and resid 28   and name HD1%)
   (  segid "    " and resid 76   and name HD2%)
      3.000     1.100     1.100 !peak   895 spectrum    1 weight  0.10000E+01 volume  0.12309E-02 ppm1      0.244 ppm2      0.970 CV     1
 ASSI {  896}
   (  segid "    " and resid 134  and name HG1%)
   (( segid "    " and resid 13   and name HB3 ))
      3.100     1.200     1.200 !peak   896 spectrum    1 weight  0.10000E+01 volume  0.12309E-02 ppm1      0.922 ppm2      1.797 CV     1
 ASSI {  897}
   (( segid "    " and resid 142  and name HB  ))
   (  segid "    " and resid 120  and name HG2%)
      3.100     1.200     1.200 !peak   897 spectrum    1 weight  0.10000E+01 volume  0.12309E-02 ppm1      1.695 ppm2      1.105 CV     1
 ASSI {  898}
   (  segid "    " and resid 123  and name HB% )
   (  segid "    " and resid 141  and name HD% )
      3.300     1.400     1.400 !peak   898 spectrum    1 weight  0.10000E+01 volume  0.12309E-02 ppm1      0.962 ppm2      7.447 CV     1
 ASSI {  899}
   (  segid "    " and resid 157  and name HD1%)
   (( segid "    " and resid 157  and name HG  ))
      2.900     1.000     1.000 !peak   899 spectrum    1 weight  0.10000E+01 volume  0.12383E-02 ppm1      0.698 ppm2     -0.068 CV     1
 ASSI {  901}
   (( segid "    " and resid 26   and name HG2 ))
   (( segid "    " and resid 26   and name HB3 ))
      2.900     1.100     1.100 !peak   901 spectrum    1 weight  0.10000E+01 volume  0.12383E-02 ppm1      1.307 ppm2      1.612 CV     1
 ASSI {  905}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 108  and name HB  ))
      3.000     1.100     1.100 !peak   905 spectrum    1 weight  0.10000E+01 volume  0.12457E-02 ppm1      0.604 ppm2      1.703 CV     1
 ASSI {  906}
   (( segid "    " and resid 3    and name HG3 ))
   (( segid "    " and resid 3    and name HB3 ))
      3.100     1.200     1.200 !peak   906 spectrum    1 weight  0.10000E+01 volume  0.12457E-02 ppm1      2.348 ppm2      2.003 CV     1
 OR {  906}
   (( segid "    " and resid 3    and name HG2 ))
   (( segid "    " and resid 3    and name HB3 ))
 ASSI {  910}
   (( segid "    " and resid 157  and name HG  ))
   (  segid "    " and resid 148  and name HE% )
      3.200     1.200     1.200 !peak   910 spectrum    1 weight  0.10000E+01 volume  0.12531E-02 ppm1     -0.069 ppm2      6.516 CV     1
 ASSI {  911}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 103  and name HA  ))
      3.300     1.400     1.400 !peak   911 spectrum    1 weight  0.10000E+01 volume  0.12531E-02 ppm1      0.755 ppm2      5.355 CV     1
 ASSI {  912}
   (  segid "    " and resid 129  and name HG2%)
   (( segid "    " and resid 122  and name HB3 ))
      4.100     2.100     1.900 !peak   912 spectrum    1 weight  0.10000E+01 volume  0.12605E-02 ppm1      0.756 ppm2      2.289 CV     1
 ASSI {  913}
   (( segid "    " and resid 96   and name HG3 ))
   (( segid "    " and resid 96   and name HA  ))
      3.000     1.100     1.100 !peak   913 spectrum    1 weight  0.10000E+01 volume  0.12605E-02 ppm1      1.872 ppm2      4.546 CV     1
 ASSI {  915}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 76   and name HA  ))
      2.900     1.100     1.100 !peak   915 spectrum    1 weight  0.10000E+01 volume  0.12605E-02 ppm1      0.867 ppm2      5.447 CV     1
 ASSI {  917}
   (( segid "    " and resid 171  and name HB3 ))
   (( segid "    " and resid 171  and name HG  ))
      2.900     1.000     1.000 !peak   917 spectrum    1 weight  0.10000E+01 volume  0.12605E-02 ppm1      0.585 ppm2      0.226 CV     1
 ASSI {  919}
   (( segid "    " and resid 119  and name HA2 ))
   (( segid "    " and resid 119  and name HA1 ))
      2.600     0.900     0.900 !peak   919 spectrum    1 weight  0.10000E+01 volume  0.12679E-02 ppm1      4.159 ppm2      3.734 CV     1
 ASSI {  922}
   (  segid "    " and resid 15   and name HD2%)
   (  segid "    " and resid 135  and name HG1%)
      3.000     1.100     1.100 !peak   922 spectrum    1 weight  0.10000E+01 volume  0.12679E-02 ppm1      0.760 ppm2      0.546 CV     1
 ASSI {  923}
   (( segid "    " and resid 178  and name HG2 ))
   (  segid "    " and resid 177  and name HD% )
      2.700     0.900     0.900 !peak   923 spectrum    1 weight  0.10000E+01 volume  0.12679E-02 ppm1      2.496 ppm2      6.447 CV     1
 ASSI {  924}
   (  segid "    " and resid 76   and name HD2%)
   (( segid "    " and resid 76   and name HA  ))
      3.900     1.900     1.900 !peak   924 spectrum    1 weight  0.10000E+01 volume  0.12679E-02 ppm1      0.990 ppm2      5.434 CV     1
 ASSI {  927}
   (( segid "    " and resid 73   and name HB3 ))
   (( segid "    " and resid 73   and name HD3 ))
      2.800     0.900     0.900 !peak   927 spectrum    1 weight  0.10000E+01 volume  0.12754E-02 ppm1      1.378 ppm2      2.853 CV     1
 ASSI {  929}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 96   and name HD2 ))
      3.100     1.200     1.200 !peak   929 spectrum    1 weight  0.10000E+01 volume  0.12828E-02 ppm1      1.177 ppm2      3.700 CV     1
 ASSI {  930}
   (  segid "    " and resid 62   and name HE% )
   (( segid "    " and resid 67   and name HB2 ))
      3.900     1.900     1.900 !peak   930 spectrum    1 weight  0.10000E+01 volume  0.12828E-02 ppm1      1.690 ppm2      2.971 CV     1
 ASSI {  932}
   (( segid "    " and resid 26   and name HD2 ))
   (( segid "    " and resid 26   and name HA  ))
      3.800     1.800     1.800 !peak   932 spectrum    1 weight  0.10000E+01 volume  0.12828E-02 ppm1      2.840 ppm2      4.537 CV     1
 ASSI {  933}
   (( segid "    " and resid 33   and name HB3 ))
   (( segid "    " and resid 33   and name HA  ))
      3.000     1.100     1.100 !peak   933 spectrum    1 weight  0.10000E+01 volume  0.12828E-02 ppm1      3.185 ppm2      4.666 CV     1
 ASSI {  934}
   (( segid "    " and resid 171  and name HG  ))
   (( segid "    " and resid 149  and name HN  ))
      3.700     1.700     1.700 !peak   934 spectrum    1 weight  0.10000E+01 volume  0.12902E-02 ppm1      0.230 ppm2      6.864 CV     1
 ASSI {  935}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 73   and name HB3 ))
      3.000     1.100     1.100 !peak   935 spectrum    1 weight  0.10000E+01 volume  0.12902E-02 ppm1      0.851 ppm2      1.369 CV     1
 ASSI {  936}
   (  segid "    " and resid 97   and name HD2%)
   (( segid "    " and resid 109  and name HB3 ))
      3.400     3.400     2.600 !peak   936 spectrum    1 weight  0.10000E+01 volume  0.12902E-02 ppm1      0.353 ppm2      2.732 CV     1
 ASSI {  937}
   (  segid "    " and resid 4    and name HG1%)
   (( segid "    " and resid 5    and name HG3 ))
      3.900     1.900     1.900 !peak   937 spectrum    1 weight  0.10000E+01 volume  0.12902E-02 ppm1      0.994 ppm2      2.095 CV     1
 ASSI {  939}
   (  segid "    " and resid 27   and name HD1%)
   (( segid "    " and resid 110  and name HA  ))
      3.400     3.400     2.600 !peak   939 spectrum    1 weight  0.10000E+01 volume  0.12902E-02 ppm1      0.849 ppm2      5.005 CV     1
 ASSI {  940}
   (( segid "    " and resid 155  and name HG3 ))
   (( segid "    " and resid 155  and name HB3 ))
      3.400     1.400     1.400 !peak   940 spectrum    1 weight  0.10000E+01 volume  0.12976E-02 ppm1      1.634 ppm2      1.923 CV     1
 ASSI {  941}
   (  segid "    " and resid 142  and name HG2%)
   (  segid "    " and resid 120  and name HG2%)
      3.100     1.200     1.200 !peak   941 spectrum    1 weight  0.10000E+01 volume  0.13050E-02 ppm1      0.776 ppm2      1.110 CV     1
 ASSI {  943}
   (( segid "    " and resid 178  and name HB3 ))
   (( segid "    " and resid 178  and name HG2 ))
      2.900     1.000     1.000 !peak   943 spectrum    1 weight  0.10000E+01 volume  0.13124E-02 ppm1      2.037 ppm2      2.503 CV     1
 ASSI {  946}
   (( segid "    " and resid 27   and name HG  ))
   (( segid "    " and resid 27   and name HB3 ))
      2.800     1.000     1.000 !peak   946 spectrum    1 weight  0.10000E+01 volume  0.13198E-02 ppm1      1.644 ppm2      1.488 CV     1
 ASSI {  950}
   (  segid "    " and resid 16   and name HE% )
   (( segid "    " and resid 120  and name HB  ))
      2.900     1.100     1.100 !peak   950 spectrum    1 weight  0.10000E+01 volume  0.13273E-02 ppm1      2.040 ppm2      3.925 CV     1
 ASSI {  952}
   (  segid "    " and resid 172  and name HG2%)
   (( segid "    " and resid 176  and name HB2 ))
      2.900     1.000     1.000 !peak   952 spectrum    1 weight  0.10000E+01 volume  0.13273E-02 ppm1      1.245 ppm2      2.613 CV     1
 ASSI {  953}
   (( segid "    " and resid 154  and name HG2 ))
   (( segid "    " and resid 154  and name HE3 ))
      2.900     1.000     1.000 !peak   953 spectrum    1 weight  0.10000E+01 volume  0.13347E-02 ppm1      1.343 ppm2      3.008 CV     1
 ASSI {  955}
   (  segid "    " and resid 172  and name HG2%)
   (( segid "    " and resid 172  and name HA  ))
      3.000     1.100     1.100 !peak   955 spectrum    1 weight  0.10000E+01 volume  0.13495E-02 ppm1      1.243 ppm2      5.516 CV     1
 ASSI {  956}
   (  segid "    " and resid 8    and name HE% )
   (( segid "    " and resid 139  and name HA  ))
      3.300     3.300     2.700 !peak   956 spectrum    1 weight  0.10000E+01 volume  0.13495E-02 ppm1      2.086 ppm2      3.746 CV     1
 ASSI {  957}
   (( segid "    " and resid 35   and name HG2 ))
   (( segid "    " and resid 35   and name HA  ))
      3.600     1.700     1.700 !peak   957 spectrum    1 weight  0.10000E+01 volume  0.13495E-02 ppm1      2.224 ppm2      4.297 CV     1
 ASSI {  962}
   (( segid "    " and resid 154  and name HG2 ))
   (( segid "    " and resid 154  and name HB2 ))
      2.900     1.000     1.000 !peak   962 spectrum    1 weight  0.10000E+01 volume  0.13644E-02 ppm1      1.356 ppm2      2.251 CV     1
 ASSI {  964}
   (( segid "    " and resid 168  and name HB3 ))
   (( segid "    " and resid 168  and name HB2 ))
      2.600     0.900     0.900 !peak   964 spectrum    1 weight  0.10000E+01 volume  0.13718E-02 ppm1      2.626 ppm2      3.057 CV     1
 ASSI {  967}
   (( segid "    " and resid 156  and name HG2 ))
   (( segid "    " and resid 156  and name HG3 ))
      2.600     0.800     0.800 !peak   967 spectrum    1 weight  0.10000E+01 volume  0.13792E-02 ppm1      2.441 ppm2      2.303 CV     1
 ASSI {  971}
   (  segid "    " and resid 134  and name HG2%)
   (( segid "    " and resid 15   and name HB3 ))
      2.600     2.600     3.400 !peak   971 spectrum    1 weight  0.10000E+01 volume  0.13866E-02 ppm1      0.968 ppm2      1.401 CV     1
 ASSI {  972}
   (( segid "    " and resid 30   and name HG3 ))
   (( segid "    " and resid 30   and name HB3 ))
      3.200     1.200     1.200 !peak   972 spectrum    1 weight  0.10000E+01 volume  0.13866E-02 ppm1      1.496 ppm2      1.786 CV     1
 ASSI {  974}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 176  and name HB3 ))
      3.000     1.200     1.200 !peak   974 spectrum    1 weight  0.10000E+01 volume  0.13940E-02 ppm1      0.842 ppm2      3.100 CV     1
 ASSI {  975}
   (  segid "    " and resid 29   and name HG2%)
   (  segid "    " and resid 76   and name HD1%)
      3.600     3.600     2.400 !peak   975 spectrum    1 weight  0.10000E+01 volume  0.13940E-02 ppm1      1.222 ppm2      0.837 CV     1
 ASSI {  979}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 70   and name HB  ))
      2.600     2.600     3.400 !peak   979 spectrum    1 weight  0.10000E+01 volume  0.13940E-02 ppm1      0.709 ppm2      1.478 CV     1
 ASSI {  980}
   (  segid "    " and resid 29   and name HG2%)
   (  segid "    " and resid 75   and name HG2%)
      3.500     3.500     2.500 !peak   980 spectrum    1 weight  0.10000E+01 volume  0.14014E-02 ppm1      1.222 ppm2      0.943 CV     1
 ASSI {  982}
   (  segid "    " and resid 7    and name HG2%)
   (  segid "    " and resid 9    and name HG1%)
      3.400     3.400     2.600 !peak   982 spectrum    1 weight  0.10000E+01 volume  0.14014E-02 ppm1      0.561 ppm2      0.873 CV     1
 ASSI {  984}
   (  segid "    " and resid 78   and name HB% )
   (( segid "    " and resid 78   and name HA  ))
      2.900     1.000     1.000 !peak   984 spectrum    1 weight  0.10000E+01 volume  0.14089E-02 ppm1      1.090 ppm2      4.659 CV     1
 ASSI {  985}
   (( segid "    " and resid 71   and name HB3 ))
   (( segid "    " and resid 71   and name HA  ))
      2.900     1.100     1.100 !peak   985 spectrum    1 weight  0.10000E+01 volume  0.14163E-02 ppm1      1.764 ppm2      4.412 CV     1
 ASSI {  987}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 73   and name HG3 ))
      2.500     0.800     0.800 !peak   987 spectrum    1 weight  0.10000E+01 volume  0.14163E-02 ppm1      0.847 ppm2      1.111 CV     1
 ASSI {  988}
   (( segid "    " and resid 139  and name HG3 ))
   (  segid "    " and resid 165  and name HD2%)
      3.400     1.500     1.500 !peak   988 spectrum    1 weight  0.10000E+01 volume  0.14163E-02 ppm1      2.399 ppm2      1.031 CV     1
 ASSI {  989}
   (( segid "    " and resid 117  and name HD2 ))
   (( segid "    " and resid 117  and name HA  ))
      4.100     2.100     1.900 !peak   989 spectrum    1 weight  0.10000E+01 volume  0.14237E-02 ppm1      2.192 ppm2      3.752 CV     1
 ASSI {  990}
   (  segid "    " and resid 16   and name HE% )
   (( segid "    " and resid 121  and name HA  ))
      3.200     1.300     1.300 !peak   990 spectrum    1 weight  0.10000E+01 volume  0.14237E-02 ppm1      2.040 ppm2      4.126 CV     1
 ASSI {  991}
   (  segid "    " and resid 28   and name HD1%)
   (( segid "    " and resid 98   and name HA  ))
      2.900     1.100     1.100 !peak   991 spectrum    1 weight  0.10000E+01 volume  0.14237E-02 ppm1      0.244 ppm2      4.422 CV     1
 ASSI {  993}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 176  and name HA  ))
      3.400     1.500     1.500 !peak   993 spectrum    1 weight  0.10000E+01 volume  0.14311E-02 ppm1      1.014 ppm2      4.868 CV     1
 ASSI {  994}
   (( segid "    " and resid 86   and name HG2 ))
   (( segid "    " and resid 86   and name HE2 ))
      2.800     1.000     1.000 !peak   994 spectrum    1 weight  0.10000E+01 volume  0.14311E-02 ppm1      1.670 ppm2      2.770 CV     1
 ASSI {  995}
   (  segid "    " and resid 28   and name HG2%)
   (( segid "    " and resid 28   and name HB  ))
      2.800     1.000     1.000 !peak   995 spectrum    1 weight  0.10000E+01 volume  0.14311E-02 ppm1      0.648 ppm2      1.226 CV     1
 ASSI {  996}
   (  segid "    " and resid 4    and name HG2%)
   (( segid "    " and resid 5    and name HG3 ))
      3.800     3.800     2.200 !peak   996 spectrum    1 weight  0.10000E+01 volume  0.14311E-02 ppm1      0.961 ppm2      2.095 CV     1
 ASSI {  997}
   (( segid "    " and resid 100  and name HB2 ))
   (( segid "    " and resid 100  and name HD3 ))
      2.700     0.900     0.900 !peak   997 spectrum    1 weight  0.10000E+01 volume  0.14311E-02 ppm1      1.567 ppm2      3.141 CV     1
 ASSI { 1000}
   (( segid "    " and resid 146  and name HB2 ))
   (( segid "    " and resid 146  and name HB3 ))
      2.500     0.800     0.800 !peak  1000 spectrum    1 weight  0.10000E+01 volume  0.14459E-02 ppm1      3.251 ppm2      3.017 CV     1
 ASSI { 1001}
   (( segid "    " and resid 31   and name HG  ))
   (( segid "    " and resid 77   and name HG3 ))
      3.500     1.500     1.500 !peak  1001 spectrum    1 weight  0.10000E+01 volume  0.14459E-02 ppm1      0.931 ppm2      1.114 CV     1
 ASSI { 1002}
   (  segid "    " and resid 76   and name HD2%)
   (( segid "    " and resid 75   and name HA  ))
      2.500     2.500     3.500 !peak  1002 spectrum    1 weight  0.10000E+01 volume  0.14533E-02 ppm1      0.991 ppm2      4.333 CV     1
 ASSI { 1004}
   (  segid "    " and resid 15   and name HD1%)
   (  segid "    " and resid 129  and name HD1%)
      3.400     1.500     1.500 !peak  1004 spectrum    1 weight  0.10000E+01 volume  0.14533E-02 ppm1      0.778 ppm2      0.226 CV     1
 ASSI { 1005}
   (( segid "    " and resid 73   and name HD3 ))
   (  segid "    " and resid 74   and name HD% )
      2.800     1.000     1.000 !peak  1005 spectrum    1 weight  0.10000E+01 volume  0.14533E-02 ppm1      2.852 ppm2      7.301 CV     1
 ASSI { 1006}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 153  and name HA  ))
      3.200     1.300     1.300 !peak  1006 spectrum    1 weight  0.10000E+01 volume  0.14533E-02 ppm1      0.849 ppm2      4.728 CV     1
 ASSI { 1007}
   (  segid "    " and resid 8    and name HE% )
   (  segid "    " and resid 165  and name HD2%)
      3.500     1.600     1.600 !peak  1007 spectrum    1 weight  0.10000E+01 volume  0.14533E-02 ppm1      2.087 ppm2      1.031 CV     1
 ASSI { 1008}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 62   and name HB3 ))
      2.500     2.500     3.500 !peak  1008 spectrum    1 weight  0.10000E+01 volume  0.14533E-02 ppm1      0.708 ppm2      1.653 CV     1
 ASSI { 1010}
   (( segid "    " and resid 77   and name HG3 ))
   (( segid "    " and resid 77   and name HG2 ))
      2.400     0.700     0.700 !peak  1010 spectrum    1 weight  0.10000E+01 volume  0.14607E-02 ppm1      1.109 ppm2      1.265 CV     1
 ASSI { 1011}
   (  segid "    " and resid 138  and name HB% )
   (  segid "    " and resid 165  and name HD1%)
      2.900     1.000     1.000 !peak  1011 spectrum    1 weight  0.10000E+01 volume  0.14607E-02 ppm1      1.790 ppm2      1.035 CV     1
 ASSI { 1012}
   (( segid "    " and resid 174  and name HE3 ))
   (( segid "    " and resid 162  and name HB2 ))
      2.800     1.000     1.000 !peak  1012 spectrum    1 weight  0.10000E+01 volume  0.14682E-02 ppm1      3.038 ppm2      1.959 CV     1
 ASSI { 1014}
   (( segid "    " and resid 154  and name HD3 ))
   (( segid "    " and resid 154  and name HB2 ))
      3.300     1.300     1.300 !peak  1014 spectrum    1 weight  0.10000E+01 volume  0.14682E-02 ppm1      1.560 ppm2      2.240 CV     1
 ASSI { 1015}
   (( segid "    " and resid 154  and name HG2 ))
   (( segid "    " and resid 154  and name HA  ))
      2.800     1.000     1.000 !peak  1015 spectrum    1 weight  0.10000E+01 volume  0.14682E-02 ppm1      1.358 ppm2      4.184 CV     1
 ASSI { 1016}
   (( segid "    " and resid 30   and name HG2 ))
   (( segid "    " and resid 30   and name HG3 ))
      2.400     0.700     0.700 !peak  1016 spectrum    1 weight  0.10000E+01 volume  0.14682E-02 ppm1      1.388 ppm2      1.504 CV     1
 ASSI { 1017}
   (( segid "    " and resid 165  and name HB2 ))
   (  segid "    " and resid 165  and name HD1%)
      2.800     1.000     1.000 !peak  1017 spectrum    1 weight  0.10000E+01 volume  0.14682E-02 ppm1      1.827 ppm2      1.033 CV     1
 ASSI { 1019}
   (( segid "    " and resid 111  and name HD3 ))
   (( segid "    " and resid 111  and name HB2 ))
      2.900     1.000     1.000 !peak  1019 spectrum    1 weight  0.10000E+01 volume  0.14756E-02 ppm1      1.808 ppm2      1.959 CV     1
 ASSI { 1020}
   (( segid "    " and resid 117  and name HD3 ))
   (( segid "    " and resid 117  and name HG3 ))
      3.100     1.200     1.200 !peak  1020 spectrum    1 weight  0.10000E+01 volume  0.14756E-02 ppm1      2.625 ppm2      0.563 CV     1
 ASSI { 1022}
   (  segid "    " and resid 8    and name HE% )
   (( segid "    " and resid 163  and name HZ  ))
      2.900     1.100     1.100 !peak  1022 spectrum    1 weight  0.10000E+01 volume  0.14830E-02 ppm1      2.087 ppm2      7.343 CV     1
 ASSI { 1023}
   (( segid "    " and resid 96   and name HG3 ))
   (( segid "    " and resid 96   and name HB2 ))
      3.400     1.500     1.500 !peak  1023 spectrum    1 weight  0.10000E+01 volume  0.14830E-02 ppm1      1.862 ppm2      2.403 CV     1
 ASSI { 1024}
   (  segid "    " and resid 97   and name HD2%)
   (( segid "    " and resid 108  and name HB  ))
      3.400     3.400     2.600 !peak  1024 spectrum    1 weight  0.10000E+01 volume  0.14904E-02 ppm1      0.353 ppm2      1.697 CV     1
 ASSI { 1025}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 77   and name HB3 ))
      2.300     0.600     0.600 !peak  1025 spectrum    1 weight  0.10000E+01 volume  0.14904E-02 ppm1      1.924 ppm2      1.465 CV     1
 ASSI { 1026}
   (  segid "    " and resid 15   and name HD1%)
   (  segid "    " and resid 132  and name HG2%)
      3.500     1.500     1.500 !peak  1026 spectrum    1 weight  0.10000E+01 volume  0.14904E-02 ppm1      0.771 ppm2      1.188 CV     1
 ASSI { 1028}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 75   and name HB  ))
      3.100     1.200     1.200 !peak  1028 spectrum    1 weight  0.10000E+01 volume  0.14904E-02 ppm1      0.666 ppm2      1.677 CV     1
 ASSI { 1029}
   (( segid "    " and resid 88   and name HB2 ))
   (  segid "    " and resid 88   and name HD1%)
      2.800     1.000     1.000 !peak  1029 spectrum    1 weight  0.10000E+01 volume  0.14978E-02 ppm1      1.739 ppm2     -0.769 CV     1
 ASSI { 1031}
   (( segid "    " and resid 111  and name HG3 ))
   (( segid "    " and resid 111  and name HD3 ))
      2.900     1.000     1.000 !peak  1031 spectrum    1 weight  0.10000E+01 volume  0.14978E-02 ppm1      1.291 ppm2      1.803 CV     1
 ASSI { 1032}
   (( segid "    " and resid 77   and name HE2 ))
   (( segid "    " and resid 77   and name HG2 ))
      3.100     1.200     1.200 !peak  1032 spectrum    1 weight  0.10000E+01 volume  0.14978E-02 ppm1      2.771 ppm2      1.260 CV     1
 ASSI { 1033}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 30   and name HB3 ))
      2.500     2.500     3.500 !peak  1033 spectrum    1 weight  0.10000E+01 volume  0.15126E-02 ppm1      0.867 ppm2      1.796 CV     1
 ASSI { 1035}
   (  segid "    " and resid 165  and name HD1%)
   (( segid "    " and resid 166  and name HA  ))
      3.500     3.500     2.500 !peak  1035 spectrum    1 weight  0.10000E+01 volume  0.15200E-02 ppm1      1.025 ppm2      4.781 CV     1
 ASSI { 1036}
   (  segid "    " and resid 123  and name HB% )
   (( segid "    " and resid 169  and name HA  ))
      3.300     3.300     2.700 !peak  1036 spectrum    1 weight  0.10000E+01 volume  0.15275E-02 ppm1      0.962 ppm2      3.640 CV     1
 ASSI { 1037}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 150  and name HB3 ))
      2.500     0.800     0.800 !peak  1037 spectrum    1 weight  0.10000E+01 volume  0.15275E-02 ppm1      2.631 ppm2      3.463 CV     1
 ASSI { 1038}
   (  segid "    " and resid 152  and name HG2%)
   (  segid "    " and resid 172  and name HG2%)
      3.000     1.200     1.200 !peak  1038 spectrum    1 weight  0.10000E+01 volume  0.15349E-02 ppm1      1.022 ppm2      1.241 CV     1
 ASSI { 1039}
   (( segid "    " and resid 79   and name HG  ))
   (  segid "    " and resid 79   and name HD2%)
      2.800     1.000     1.000 !peak  1039 spectrum    1 weight  0.10000E+01 volume  0.15349E-02 ppm1      1.379 ppm2      0.774 CV     1
 ASSI { 1040}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HA  ))
      2.800     1.000     1.000 !peak  1040 spectrum    1 weight  0.10000E+01 volume  0.15423E-02 ppm1      2.092 ppm2      4.663 CV     1
 ASSI { 1041}
   (  segid "    " and resid 134  and name HG2%)
   (( segid "    " and resid 15   and name HB2 ))
      2.500     2.500     3.500 !peak  1041 spectrum    1 weight  0.10000E+01 volume  0.15423E-02 ppm1      0.969 ppm2      1.611 CV     1
 ASSI { 1042}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 76   and name HG  ))
      3.600     3.600     2.400 !peak  1042 spectrum    1 weight  0.10000E+01 volume  0.15498E-02 ppm1      0.939 ppm2      1.677 CV     1
 ASSI { 1044}
   (  segid "    " and resid 172  and name HG1%)
   (  segid "    " and resid 164  and name HD% )
      3.300     1.400     1.400 !peak  1044 spectrum    1 weight  0.10000E+01 volume  0.15498E-02 ppm1      1.046 ppm2      6.568 CV     1
 ASSI { 1047}
   (( segid "    " and resid 174  and name HD2 ))
   (( segid "    " and resid 174  and name HB3 ))
      3.000     1.200     1.200 !peak  1047 spectrum    1 weight  0.10000E+01 volume  0.15572E-02 ppm1      1.665 ppm2      1.911 CV     1
 ASSI { 1048}
   (  segid "    " and resid 157  and name HD1%)
   (( segid "    " and resid 157  and name HB2 ))
      3.500     1.500     1.500 !peak  1048 spectrum    1 weight  0.10000E+01 volume  0.15572E-02 ppm1      0.706 ppm2      1.648 CV     1
 ASSI { 1049}
   (( segid "    " and resid 27   and name HB2 ))
   (( segid "    " and resid 28   and name HG12))
      4.100     2.100     1.900 !peak  1049 spectrum    1 weight  0.10000E+01 volume  0.15646E-02 ppm1      1.651 ppm2      1.219 CV     1
 ASSI { 1050}
   (( segid "    " and resid 162  and name HG3 ))
   (( segid "    " and resid 162  and name HG2 ))
      2.400     0.700     0.700 !peak  1050 spectrum    1 weight  0.10000E+01 volume  0.15720E-02 ppm1      2.065 ppm2      2.404 CV     1
 ASSI { 1051}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 72   and name HA  ))
      3.100     1.200     1.200 !peak  1051 spectrum    1 weight  0.10000E+01 volume  0.15720E-02 ppm1      3.245 ppm2      4.600 CV     1
 ASSI { 1052}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 85   and name HB3 ))
      3.000     1.200     1.200 !peak  1052 spectrum    1 weight  0.10000E+01 volume  0.15794E-02 ppm1      0.864 ppm2      3.953 CV     1
 ASSI { 1053}
   (( segid "    " and resid 142  and name HB  ))
   (( segid "    " and resid 137  and name HA  ))
      3.500     1.500     1.500 !peak  1053 spectrum    1 weight  0.10000E+01 volume  0.15794E-02 ppm1      1.701 ppm2      5.338 CV     1
 ASSI { 1054}
   (  segid "    " and resid 157  and name HD1%)
   (( segid "    " and resid 161  and name HA  ))
      3.600     1.700     1.700 !peak  1054 spectrum    1 weight  0.10000E+01 volume  0.15794E-02 ppm1      0.696 ppm2      4.729 CV     1
 ASSI { 1057}
   (  segid "    " and resid 134  and name HG2%)
   (( segid "    " and resid 134  and name HB  ))
      2.900     1.000     1.000 !peak  1057 spectrum    1 weight  0.10000E+01 volume  0.15868E-02 ppm1      0.970 ppm2      1.914 CV     1
 ASSI { 1058}
   (( segid "    " and resid 12   and name HB3 ))
   (  segid "    " and resid 159  and name HG2%)
      3.500     1.500     1.500 !peak  1058 spectrum    1 weight  0.10000E+01 volume  0.15942E-02 ppm1      1.889 ppm2      1.184 CV     1
 ASSI { 1060}
   (( segid "    " and resid 8    and name HB3 ))
   (( segid "    " and resid 8    and name HB2 ))
      2.300     0.700     0.700 !peak  1060 spectrum    1 weight  0.10000E+01 volume  0.16091E-02 ppm1      0.361 ppm2      1.506 CV     1
 ASSI { 1061}
   (( segid "    " and resid 71   and name HG  ))
   (( segid "    " and resid 70   and name HB  ))
      3.100     3.100     2.900 !peak  1061 spectrum    1 weight  0.10000E+01 volume  0.16091E-02 ppm1      0.888 ppm2      1.481 CV     1
 ASSI { 1062}
   (  segid "    " and resid 95   and name HG1%)
   (  segid "    " and resid 95   and name HG2%)
      3.000     1.100     1.100 !peak  1062 spectrum    1 weight  0.10000E+01 volume  0.16091E-02 ppm1      1.031 ppm2      1.180 CV     1
 ASSI { 1063}
   (( segid "    " and resid 145  and name HG  ))
   (( segid "    " and resid 145  and name HA  ))
      3.100     1.200     1.200 !peak  1063 spectrum    1 weight  0.10000E+01 volume  0.16165E-02 ppm1      1.749 ppm2      3.788 CV     1
 ASSI { 1064}
   (( segid "    " and resid 155  and name HB2 ))
   (( segid "    " and resid 155  and name HB3 ))
      2.400     0.700     0.700 !peak  1064 spectrum    1 weight  0.10000E+01 volume  0.16239E-02 ppm1      1.776 ppm2      1.917 CV     1
 ASSI { 1065}
   (( segid "    " and resid 133  and name HG3 ))
   (  segid "    " and resid 129  and name HG2%)
      3.100     1.200     1.200 !peak  1065 spectrum    1 weight  0.10000E+01 volume  0.16239E-02 ppm1      2.451 ppm2      0.777 CV     1
 ASSI { 1067}
   (( segid "    " and resid 62   and name HG3 ))
   (( segid "    " and resid 62   and name HA  ))
      3.400     1.500     1.500 !peak  1067 spectrum    1 weight  0.10000E+01 volume  0.16239E-02 ppm1      2.125 ppm2      4.480 CV     1
 ASSI { 1068}
   (  segid "    " and resid 79   and name HD1%)
   (( segid "    " and resid 108  and name HB  ))
      2.800     1.000     1.000 !peak  1068 spectrum    1 weight  0.10000E+01 volume  0.16313E-02 ppm1      0.755 ppm2      1.691 CV     1
 ASSI { 1069}
   (( segid "    " and resid 16   and name HG2 ))
   (( segid "    " and resid 16   and name HG3 ))
      2.300     0.600     0.600 !peak  1069 spectrum    1 weight  0.10000E+01 volume  0.16313E-02 ppm1      1.665 ppm2      2.037 CV     1
 ASSI { 1070}
   (( segid "    " and resid 126  and name HG3 ))
   (( segid "    " and resid 126  and name HA  ))
      2.700     0.900     0.900 !peak  1070 spectrum    1 weight  0.10000E+01 volume  0.16313E-02 ppm1      2.112 ppm2      3.972 CV     1
 ASSI { 1072}
   (  segid "    " and resid 64   and name HB% )
   (( segid "    " and resid 81   and name HA  ))
      3.300     3.300     2.700 !peak  1072 spectrum    1 weight  0.10000E+01 volume  0.16461E-02 ppm1      0.178 ppm2      4.436 CV     1
 ASSI { 1074}
   (( segid "    " and resid 94   and name HB3 ))
   (( segid "    " and resid 94   and name HB2 ))
      2.600     0.800     0.800 !peak  1074 spectrum    1 weight  0.10000E+01 volume  0.16461E-02 ppm1      3.607 ppm2      3.369 CV     1
 ASSI { 1076}
   (( segid "    " and resid 89   and name HE2 ))
   (( segid "    " and resid 97   and name HB3 ))
      3.800     1.800     1.800 !peak  1076 spectrum    1 weight  0.10000E+01 volume  0.16535E-02 ppm1      2.926 ppm2      0.961 CV     1
 ASSI { 1078}
   (( segid "    " and resid 129  and name HG13))
   (( segid "    " and resid 129  and name HB  ))
      2.600     0.800     0.800 !peak  1078 spectrum    1 weight  0.10000E+01 volume  0.16609E-02 ppm1     -0.107 ppm2      1.571 CV     1
 ASSI { 1079}
   (( segid "    " and resid 19   and name HB2 ))
   (( segid "    " and resid 19   and name HG3 ))
      2.700     0.900     0.900 !peak  1079 spectrum    1 weight  0.10000E+01 volume  0.16684E-02 ppm1      2.063 ppm2      2.200 CV     1
 ASSI { 1081}
   (  segid "    " and resid 10   and name HG2%)
   (  segid "    " and resid 163  and name HD% )
      2.700     0.900     0.900 !peak  1081 spectrum    1 weight  0.10000E+01 volume  0.16684E-02 ppm1      1.063 ppm2      6.863 CV     1
 ASSI { 1082}
   (  segid "    " and resid 70   and name HG2%)
   (  segid "    " and resid 75   and name HG2%)
      3.200     1.300     1.300 !peak  1082 spectrum    1 weight  0.10000E+01 volume  0.16758E-02 ppm1      0.820 ppm2      0.933 CV     1
 ASSI { 1083}
   (  segid "    " and resid 7    and name HG2%)
   (  segid "    " and resid 164  and name HE% )
      3.100     1.200     1.200 !peak  1083 spectrum    1 weight  0.10000E+01 volume  0.16758E-02 ppm1      0.561 ppm2      6.467 CV     1
 ASSI { 1084}
   (  segid "    " and resid 127  and name HD2%)
   (( segid "    " and resid 127  and name HA  ))
      3.000     1.100     1.100 !peak  1084 spectrum    1 weight  0.10000E+01 volume  0.16758E-02 ppm1      0.910 ppm2      4.665 CV     1
 ASSI { 1087}
   (  segid "    " and resid 135  and name HG1%)
   (( segid "    " and resid 134  and name HA  ))
      3.500     1.500     1.500 !peak  1087 spectrum    1 weight  0.10000E+01 volume  0.16906E-02 ppm1      0.542 ppm2      4.495 CV     1
 ASSI { 1088}
   (( segid "    " and resid 95   and name HB  ))
   (  segid "    " and resid 95   and name HG1%)
      2.900     1.000     1.000 !peak  1088 spectrum    1 weight  0.10000E+01 volume  0.16906E-02 ppm1      2.434 ppm2      1.038 CV     1
 ASSI { 1089}
   (( segid "    " and resid 32   and name HG3 ))
   (  segid "    " and resid 74   and name HD% )
      2.800     1.000     1.000 !peak  1089 spectrum    1 weight  0.10000E+01 volume  0.16906E-02 ppm1      2.108 ppm2      7.310 CV     1
 ASSI { 1090}
   (( segid "    " and resid 174  and name HD3 ))
   (( segid "    " and resid 174  and name HB3 ))
      3.000     1.100     1.100 !peak  1090 spectrum    1 weight  0.10000E+01 volume  0.16980E-02 ppm1      1.729 ppm2      1.919 CV     1
 ASSI { 1091}
   (  segid "    " and resid 15   and name HD2%)
   (( segid "    " and resid 142  and name HN  ))
      3.400     3.400     2.600 !peak  1091 spectrum    1 weight  0.10000E+01 volume  0.16980E-02 ppm1      0.764 ppm2      8.488 CV     1
 ASSI { 1093}
   (  segid "    " and resid 62   and name HE% )
   (( segid "    " and resid 69   and name HD2 ))
      3.500     1.500     1.500 !peak  1093 spectrum    1 weight  0.10000E+01 volume  0.17054E-02 ppm1      1.688 ppm2      6.990 CV     1
 ASSI { 1094}
   (( segid "    " and resid 26   and name HD2 ))
   (( segid "    " and resid 26   and name HD3 ))
      2.400     0.700     0.700 !peak  1094 spectrum    1 weight  0.10000E+01 volume  0.17128E-02 ppm1      2.838 ppm2      2.442 CV     1
 ASSI { 1095}
   (( segid "    " and resid 157  and name HG  ))
   (( segid "    " and resid 157  and name HA  ))
      3.300     1.400     1.400 !peak  1095 spectrum    1 weight  0.10000E+01 volume  0.17203E-02 ppm1     -0.073 ppm2      4.336 CV     1
 ASSI { 1096}
   (( segid "    " and resid 13   and name HG2 ))
   (( segid "    " and resid 13   and name HG3 ))
      2.400     0.700     0.700 !peak  1096 spectrum    1 weight  0.10000E+01 volume  0.17203E-02 ppm1      2.086 ppm2      1.603 CV     1
 ASSI { 1097}
   (( segid "    " and resid 61   and name HG2 ))
   (( segid "    " and resid 61   and name HD3 ))
      3.300     1.300     1.300 !peak  1097 spectrum    1 weight  0.10000E+01 volume  0.17203E-02 ppm1      1.929 ppm2      3.640 CV     1
 ASSI { 1098}
   (( segid "    " and resid 96   and name HG3 ))
   (( segid "    " and resid 96   and name HG2 ))
      2.400     0.700     0.700 !peak  1098 spectrum    1 weight  0.10000E+01 volume  0.17351E-02 ppm1      1.862 ppm2      2.137 CV     1
 ASSI { 1101}
   (  segid "    " and resid 27   and name HD1%)
   (( segid "    " and resid 25   and name HA  ))
      2.500     2.500     3.500 !peak  1101 spectrum    1 weight  0.10000E+01 volume  0.17351E-02 ppm1      0.851 ppm2      3.553 CV     1
 ASSI { 1102}
   (( segid "    " and resid 155  and name HG3 ))
   (( segid "    " and resid 155  and name HG2 ))
      2.400     0.700     0.700 !peak  1102 spectrum    1 weight  0.10000E+01 volume  0.17425E-02 ppm1      1.649 ppm2      1.584 CV     1
 ASSI { 1103}
   (( segid "    " and resid 142  and name HB  ))
   (  segid "    " and resid 142  and name HG1%)
      2.800     1.000     1.000 !peak  1103 spectrum    1 weight  0.10000E+01 volume  0.17425E-02 ppm1      1.702 ppm2      0.612 CV     1
 ASSI { 1104}
   (( segid "    " and resid 165  and name HG  ))
   (( segid "    " and resid 165  and name HB2 ))
      3.000     1.100     1.100 !peak  1104 spectrum    1 weight  0.10000E+01 volume  0.17425E-02 ppm1      1.651 ppm2      1.827 CV     1
 ASSI { 1105}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 77   and name HB2 ))
      2.700     0.900     0.900 !peak  1105 spectrum    1 weight  0.10000E+01 volume  0.17500E-02 ppm1      0.940 ppm2      1.914 CV     1
 ASSI { 1106}
   (( segid "    " and resid 126  and name HG3 ))
   (( segid "    " and resid 126  and name HG2 ))
      2.400     0.700     0.700 !peak  1106 spectrum    1 weight  0.10000E+01 volume  0.17500E-02 ppm1      2.116 ppm2      2.248 CV     1
 ASSI { 1109}
   (( segid "    " and resid 171  and name HG  ))
   (  segid "    " and resid 171  and name HD1%)
      2.700     0.900     0.900 !peak  1109 spectrum    1 weight  0.10000E+01 volume  0.17574E-02 ppm1      0.229 ppm2     -0.540 CV     1
 ASSI { 1110}
   (  segid "    " and resid 7    and name HG2%)
   (( segid "    " and resid 162  and name HB2 ))
      3.600     1.600     1.600 !peak  1110 spectrum    1 weight  0.10000E+01 volume  0.17648E-02 ppm1      0.560 ppm2      1.954 CV     1
 ASSI { 1111}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 122  and name HB3 ))
      2.400     0.700     0.700 !peak  1111 spectrum    1 weight  0.10000E+01 volume  0.17648E-02 ppm1      3.400 ppm2      2.320 CV     1
 ASSI { 1112}
   (( segid "    " and resid 27   and name HG  ))
   (( segid "    " and resid 100  and name HG3 ))
      3.500     3.500     2.500 !peak  1112 spectrum    1 weight  0.10000E+01 volume  0.17648E-02 ppm1      1.647 ppm2      1.412 CV     1
 ASSI { 1114}
   (( segid "    " and resid 31   and name HG  ))
   (( segid "    " and resid 77   and name HG2 ))
      3.600     3.600     2.400 !peak  1114 spectrum    1 weight  0.10000E+01 volume  0.17648E-02 ppm1      0.935 ppm2      1.226 CV     1
 ASSI { 1119}
   (( segid "    " and resid 156  and name HG3 ))
   (( segid "    " and resid 156  and name HA  ))
      2.700     0.900     0.900 !peak  1119 spectrum    1 weight  0.10000E+01 volume  0.17796E-02 ppm1      2.299 ppm2      4.095 CV     1
 ASSI { 1120}
   (( segid "    " and resid 30   and name HG2 ))
   (( segid "    " and resid 30   and name HD3 ))
      2.800     1.000     1.000 !peak  1120 spectrum    1 weight  0.10000E+01 volume  0.17870E-02 ppm1      1.390 ppm2      2.783 CV     1
 ASSI { 1122}
   (  segid "    " and resid 31   and name HD1%)
   (( segid "    " and resid 77   and name HA  ))
      3.600     1.600     1.600 !peak  1122 spectrum    1 weight  0.10000E+01 volume  0.17944E-02 ppm1      0.951 ppm2      5.486 CV     1
 ASSI { 1124}
   (  segid "    " and resid 98   and name HB% )
   (( segid "    " and resid 99   and name HB3 ))
      3.700     1.700     1.700 !peak  1124 spectrum    1 weight  0.10000E+01 volume  0.18018E-02 ppm1      1.349 ppm2      2.193 CV     1
 ASSI { 1125}
   (( segid "    " and resid 151  and name HB  ))
   (  segid "    " and resid 151  and name HG2%)
      2.800     1.000     1.000 !peak  1125 spectrum    1 weight  0.10000E+01 volume  0.18018E-02 ppm1      2.509 ppm2      1.227 CV     1
 ASSI { 1128}
   (( segid "    " and resid 178  and name HG3 ))
   (( segid "    " and resid 178  and name HB3 ))
      3.200     1.300     1.300 !peak  1128 spectrum    1 weight  0.10000E+01 volume  0.18241E-02 ppm1      2.320 ppm2      2.071 CV     1
 ASSI { 1129}
   (  segid "    " and resid 9    and name HG1%)
   (  segid "    " and resid 163  and name HD% )
      3.600     1.600     1.600 !peak  1129 spectrum    1 weight  0.10000E+01 volume  0.18241E-02 ppm1      0.867 ppm2      6.869 CV     1
 ASSI { 1130}
   (( segid "    " and resid 151  and name HB  ))
   (( segid "    " and resid 151  and name HA  ))
      2.900     1.000     1.000 !peak  1130 spectrum    1 weight  0.10000E+01 volume  0.18315E-02 ppm1      2.511 ppm2      4.137 CV     1
 ASSI { 1132}
   (( segid "    " and resid 77   and name HB3 ))
   (( segid "    " and resid 77   and name HG2 ))
      2.900     1.000     1.000 !peak  1132 spectrum    1 weight  0.10000E+01 volume  0.18389E-02 ppm1      1.450 ppm2      1.268 CV     1
 ASSI { 1134}
   (( segid "    " and resid 77   and name HG3 ))
   (( segid "    " and resid 77   and name HB3 ))
      2.800     1.000     1.000 !peak  1134 spectrum    1 weight  0.10000E+01 volume  0.18612E-02 ppm1      1.121 ppm2      1.493 CV     1
 ASSI { 1136}
   (( segid "    " and resid 19   and name HG3 ))
   (( segid "    " and resid 19   and name HB3 ))
      3.200     1.300     1.300 !peak  1136 spectrum    1 weight  0.10000E+01 volume  0.18760E-02 ppm1      2.198 ppm2      1.922 CV     1
 ASSI { 1137}
   (  segid "    " and resid 60   and name HD1%)
   (  segid "    " and resid 60   and name HG2%)
      3.400     1.400     1.400 !peak  1137 spectrum    1 weight  0.10000E+01 volume  0.18760E-02 ppm1      0.617 ppm2      0.794 CV     1
 ASSI { 1138}
   (  segid "    " and resid 15   and name HD1%)
   (( segid "    " and resid 16   and name HB2 ))
      3.700     1.800     1.800 !peak  1138 spectrum    1 weight  0.10000E+01 volume  0.18834E-02 ppm1      0.777 ppm2      2.276 CV     1
 ASSI { 1139}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 35   and name HG2 ))
      3.000     1.100     1.100 !peak  1139 spectrum    1 weight  0.10000E+01 volume  0.18982E-02 ppm1      2.099 ppm2      2.228 CV     1
 ASSI { 1140}
   (( segid "    " and resid 127  and name HB2 ))
   (  segid "    " and resid 127  and name HD1%)
      2.900     1.000     1.000 !peak  1140 spectrum    1 weight  0.10000E+01 volume  0.19056E-02 ppm1      2.087 ppm2      0.979 CV     1
 ASSI { 1142}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 101  and name HA  ))
      2.600     0.800     0.800 !peak  1142 spectrum    1 weight  0.10000E+01 volume  0.19205E-02 ppm1      2.721 ppm2      4.873 CV     1
 ASSI { 1143}
   (  segid "    " and resid 98   and name HB% )
   (( segid "    " and resid 99   and name HA  ))
      3.400     1.500     1.500 !peak  1143 spectrum    1 weight  0.10000E+01 volume  0.19279E-02 ppm1      1.345 ppm2      4.142 CV     1
 ASSI { 1145}
   (  segid "    " and resid 62   and name HE% )
   (( segid "    " and resid 62   and name HA  ))
      3.400     1.500     1.500 !peak  1145 spectrum    1 weight  0.10000E+01 volume  0.19353E-02 ppm1      1.688 ppm2      4.480 CV     1
 ASSI { 1147}
   (  segid "    " and resid 171  and name HD1%)
   (  segid "    " and resid 148  and name HE% )
      3.000     1.100     1.100 !peak  1147 spectrum    1 weight  0.10000E+01 volume  0.19427E-02 ppm1     -0.545 ppm2      6.500 CV     1
 ASSI { 1148}
   (( segid "    " and resid 137  and name HB3 ))
   (( segid "    " and resid 137  and name HB2 ))
      2.300     0.600     0.600 !peak  1148 spectrum    1 weight  0.10000E+01 volume  0.19427E-02 ppm1      1.858 ppm2      1.531 CV     1
 ASSI { 1150}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 71   and name HA  ))
      3.300     1.400     1.400 !peak  1150 spectrum    1 weight  0.10000E+01 volume  0.19650E-02 ppm1      0.711 ppm2      4.414 CV     1
 ASSI { 1154}
   (( segid "    " and resid 37   and name HB2 ))
   (( segid "    " and resid 37   and name HA  ))
      2.900     1.000     1.000 !peak  1154 spectrum    1 weight  0.10000E+01 volume  0.19946E-02 ppm1      2.616 ppm2      4.447 CV     1
 ASSI { 1155}
   (  segid "    " and resid 151  and name HG1%)
   (  segid "    " and resid 151  and name HG2%)
      2.900     1.100     1.100 !peak  1155 spectrum    1 weight  0.10000E+01 volume  0.19946E-02 ppm1      1.076 ppm2      1.229 CV     1
 ASSI { 1157}
   (  segid "    " and resid 10   and name HG1%)
   (  segid "    " and resid 148  and name HE% )
      2.800     1.000     1.000 !peak  1157 spectrum    1 weight  0.10000E+01 volume  0.19946E-02 ppm1      0.773 ppm2      6.497 CV     1
 ASSI { 1158}
   (  segid "    " and resid 98   and name HB% )
   (( segid "    " and resid 98   and name HA  ))
      2.800     1.000     1.000 !peak  1158 spectrum    1 weight  0.10000E+01 volume  0.20021E-02 ppm1      1.348 ppm2      4.422 CV     1
 ASSI { 1159}
   (( segid "    " and resid 156  and name HB3 ))
   (  segid "    " and resid 149  and name HB% )
      3.300     1.400     1.400 !peak  1159 spectrum    1 weight  0.10000E+01 volume  0.20021E-02 ppm1      1.977 ppm2      0.831 CV     1
 ASSI { 1161}
   (( segid "    " and resid 59   and name HB3 ))
   (( segid "    " and resid 59   and name HG2 ))
      2.900     1.000     1.000 !peak  1161 spectrum    1 weight  0.10000E+01 volume  0.20095E-02 ppm1      1.846 ppm2      2.171 CV     1
 OR { 1161}
   (( segid "    " and resid 59   and name HB3 ))
   (( segid "    " and resid 59   and name HG3 ))
 ASSI { 1162}
   (( segid "    " and resid 19   and name HG3 ))
   (( segid "    " and resid 19   and name HA  ))
      3.000     1.100     1.100 !peak  1162 spectrum    1 weight  0.10000E+01 volume  0.20095E-02 ppm1      2.198 ppm2      4.339 CV     1
 ASSI { 1163}
   (  segid "    " and resid 127  and name HD1%)
   (( segid "    " and resid 121  and name HB3 ))
      3.400     3.400     2.600 !peak  1163 spectrum    1 weight  0.10000E+01 volume  0.20095E-02 ppm1      0.970 ppm2      1.177 CV     1
 ASSI { 1164}
   (  segid "    " and resid 157  and name HD1%)
   (  segid "    " and resid 148  and name HD% )
      3.500     1.500     1.500 !peak  1164 spectrum    1 weight  0.10000E+01 volume  0.20169E-02 ppm1      0.705 ppm2      6.529 CV     1
 ASSI { 1165}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 90   and name HA  ))
      2.900     1.000     1.000 !peak  1165 spectrum    1 weight  0.10000E+01 volume  0.20243E-02 ppm1      0.611 ppm2      3.985 CV     1
 ASSI { 1167}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 42   and name HG13))
      3.000     1.200     1.200 !peak  1167 spectrum    1 weight  0.10000E+01 volume  0.20391E-02 ppm1      0.883 ppm2      1.144 CV     1
 ASSI { 1169}
   (  segid "    " and resid 152  and name HG2%)
   (  segid "    " and resid 152  and name HG1%)
      2.900     1.000     1.000 !peak  1169 spectrum    1 weight  0.10000E+01 volume  0.20465E-02 ppm1      1.018 ppm2      0.843 CV     1
 ASSI { 1170}
   (( segid "    " and resid 174  and name HB3 ))
   (  segid "    " and resid 175  and name HB% )
      3.100     3.100     2.900 !peak  1170 spectrum    1 weight  0.10000E+01 volume  0.20614E-02 ppm1      1.896 ppm2      1.501 CV     1
 ASSI { 1171}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 107  and name HB2 ))
      3.000     3.000     3.000 !peak  1171 spectrum    1 weight  0.10000E+01 volume  0.20614E-02 ppm1      2.092 ppm2      3.633 CV     1
 ASSI { 1172}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 182  and name HG3 ))
      3.100     3.100     2.900 !peak  1172 spectrum    1 weight  0.10000E+01 volume  0.20614E-02 ppm1      1.976 ppm2      2.293 CV     1
 ASSI { 1174}
   (  segid "    " and resid 76   and name HD1%)
   (  segid "    " and resid 76   and name HD2%)
      2.800     1.000     1.000 !peak  1174 spectrum    1 weight  0.10000E+01 volume  0.20910E-02 ppm1      0.863 ppm2      0.995 CV     1
 ASSI { 1175}
   (  segid "    " and resid 145  and name HD2%)
   (( segid "    " and resid 145  and name HA  ))
      3.300     1.300     1.300 !peak  1175 spectrum    1 weight  0.10000E+01 volume  0.20984E-02 ppm1      0.878 ppm2      3.798 CV     1
 ASSI { 1176}
   (( segid "    " and resid 15   and name HB3 ))
   (( segid "    " and resid 15   and name HB2 ))
      2.300     0.600     0.600 !peak  1176 spectrum    1 weight  0.10000E+01 volume  0.20984E-02 ppm1      1.412 ppm2      1.602 CV     1
 ASSI { 1177}
   (  segid "    " and resid 171  and name HD1%)
   (  segid "    " and resid 10   and name HG2%)
      2.400     2.400     3.600 !peak  1177 spectrum    1 weight  0.10000E+01 volume  0.20984E-02 ppm1     -0.540 ppm2      1.043 CV     1
 ASSI { 1178}
   (( segid "    " and resid 84   and name HB3 ))
   (( segid "    " and resid 84   and name HB2 ))
      2.400     0.700     0.700 !peak  1178 spectrum    1 weight  0.10000E+01 volume  0.21132E-02 ppm1      3.719 ppm2      3.841 CV     1
 ASSI { 1179}
   (( segid "    " and resid 137  and name HB3 ))
   (( segid "    " and resid 137  and name HD3 ))
      3.400     1.400     1.400 !peak  1179 spectrum    1 weight  0.10000E+01 volume  0.21132E-02 ppm1      1.859 ppm2      3.148 CV     1
 ASSI { 1180}
   (( segid "    " and resid 88   and name HG  ))
   (  segid "    " and resid 88   and name HD2%)
      2.700     0.900     0.900 !peak  1180 spectrum    1 weight  0.10000E+01 volume  0.21132E-02 ppm1      0.100 ppm2      0.875 CV     1
 ASSI { 1182}
   (  segid "    " and resid 135  and name HG1%)
   (( segid "    " and resid 137  and name HG3 ))
      2.600     0.800     0.800 !peak  1182 spectrum    1 weight  0.10000E+01 volume  0.21281E-02 ppm1      0.540 ppm2      1.520 CV     1
 ASSI { 1184}
   (( segid "    " and resid 100  and name HG2 ))
   (( segid "    " and resid 100  and name HG3 ))
      2.300     0.700     0.700 !peak  1184 spectrum    1 weight  0.10000E+01 volume  0.21281E-02 ppm1      1.524 ppm2      1.432 CV     1
 ASSI { 1185}
   (  segid "    " and resid 15   and name HD2%)
   (  segid "    " and resid 129  and name HD1%)
      2.900     1.000     1.000 !peak  1185 spectrum    1 weight  0.10000E+01 volume  0.21355E-02 ppm1      0.770 ppm2      0.224 CV     1
 ASSI { 1187}
   (  segid "    " and resid 38   and name HB% )
   (( segid "    " and resid 35   and name HG2 ))
      2.800     1.000     1.000 !peak  1187 spectrum    1 weight  0.10000E+01 volume  0.21355E-02 ppm1      1.364 ppm2      2.233 CV     1
 ASSI { 1188}
   (( segid "    " and resid 148  and name HB2 ))
   (( segid "    " and resid 148  and name HB3 ))
      2.300     0.700     0.700 !peak  1188 spectrum    1 weight  0.10000E+01 volume  0.21355E-02 ppm1      2.314 ppm2      3.567 CV     1
 ASSI { 1189}
   (( segid "    " and resid 148  and name HB3 ))
   (( segid "    " and resid 148  and name HA  ))
      3.000     1.100     1.100 !peak  1189 spectrum    1 weight  0.10000E+01 volume  0.21429E-02 ppm1      3.552 ppm2      3.791 CV     1
 ASSI { 1190}
   (  segid "    " and resid 158  and name HB% )
   (( segid "    " and resid 158  and name HA  ))
      2.800     1.000     1.000 !peak  1190 spectrum    1 weight  0.10000E+01 volume  0.21429E-02 ppm1      1.395 ppm2      4.616 CV     1
 ASSI { 1191}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 82   and name HA  ))
      2.600     0.900     0.900 !peak  1191 spectrum    1 weight  0.10000E+01 volume  0.21429E-02 ppm1      2.835 ppm2      5.600 CV     1
 ASSI { 1192}
   (( segid "    " and resid 151  and name HB  ))
   (  segid "    " and resid 151  and name HG1%)
      2.800     1.000     1.000 !peak  1192 spectrum    1 weight  0.10000E+01 volume  0.21578E-02 ppm1      2.508 ppm2      1.078 CV     1
 ASSI { 1193}
   (( segid "    " and resid 65   and name HA2 ))
   (( segid "    " and resid 65   and name HA1 ))
      2.400     0.700     0.700 !peak  1193 spectrum    1 weight  0.10000E+01 volume  0.21800E-02 ppm1      3.902 ppm2      4.389 CV     1
 ASSI { 1194}
   (( segid "    " and resid 87   and name HB2 ))
   (( segid "    " and resid 87   and name HA  ))
      3.000     1.100     1.100 !peak  1194 spectrum    1 weight  0.10000E+01 volume  0.21874E-02 ppm1      3.437 ppm2      4.400 CV     1
 ASSI { 1196}
   (( segid "    " and resid 26   and name HD3 ))
   (( segid "    " and resid 26   and name HB2 ))
      3.000     1.200     1.200 !peak  1196 spectrum    1 weight  0.10000E+01 volume  0.21874E-02 ppm1      2.438 ppm2      1.699 CV     1
 ASSI { 1197}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 42   and name HG12))
      2.700     0.900     0.900 !peak  1197 spectrum    1 weight  0.10000E+01 volume  0.21948E-02 ppm1      0.884 ppm2      1.408 CV     1
 ASSI { 1198}
   (( segid "    " and resid 139  and name HG3 ))
   (( segid "    " and resid 139  and name HB3 ))
      2.700     0.900     0.900 !peak  1198 spectrum    1 weight  0.10000E+01 volume  0.21948E-02 ppm1      2.401 ppm2      2.210 CV     1
 OR { 1198}
   (( segid "    " and resid 139  and name HG3 ))
   (( segid "    " and resid 139  and name HB2 ))
 ASSI { 1199}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 111  and name HA  ))
      2.600     0.800     0.800 !peak  1199 spectrum    1 weight  0.10000E+01 volume  0.21948E-02 ppm1      1.953 ppm2      3.512 CV     1
 ASSI { 1200}
   (( segid "    " and resid 135  and name HB  ))
   (  segid "    " and resid 135  and name HG1%)
      2.600     0.900     0.900 !peak  1200 spectrum    1 weight  0.10000E+01 volume  0.22171E-02 ppm1      2.262 ppm2      0.551 CV     1
 ASSI { 1202}
   (  segid "    " and resid 159  and name HG2%)
   (( segid "    " and resid 13   and name HG2 ))
      2.400     2.400     3.600 !peak  1202 spectrum    1 weight  0.10000E+01 volume  0.22245E-02 ppm1      1.176 ppm2      2.081 CV     1
 ASSI { 1203}
   (  segid "    " and resid 79   and name HD2%)
   (( segid "    " and resid 78   and name HA  ))
      3.200     1.300     1.300 !peak  1203 spectrum    1 weight  0.10000E+01 volume  0.22245E-02 ppm1      0.783 ppm2      4.621 CV     1
 ASSI { 1204}
   (  segid "    " and resid 16   and name HE% )
   (( segid "    " and resid 133  and name HG2 ))
      3.100     3.100     2.900 !peak  1204 spectrum    1 weight  0.10000E+01 volume  0.22245E-02 ppm1      2.040 ppm2      2.568 CV     1
 ASSI { 1205}
   (( segid "    " and resid 141  and name HB2 ))
   (( segid "    " and resid 141  and name HB3 ))
      2.300     0.700     0.700 !peak  1205 spectrum    1 weight  0.10000E+01 volume  0.22245E-02 ppm1      3.513 ppm2      2.802 CV     1
 ASSI { 1206}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 166  and name HG3 ))
      2.700     0.900     0.900 !peak  1206 spectrum    1 weight  0.10000E+01 volume  0.22319E-02 ppm1      1.976 ppm2      2.463 CV     1
 ASSI { 1207}
   (( segid "    " and resid 157  and name HG  ))
   (  segid "    " and resid 157  and name HD2%)
      2.600     0.900     0.900 !peak  1207 spectrum    1 weight  0.10000E+01 volume  0.22319E-02 ppm1     -0.074 ppm2      1.358 CV     1
 ASSI { 1209}
   (( segid "    " and resid 12   and name HG2 ))
   (( segid "    " and resid 12   and name HB3 ))
      2.600     0.800     0.800 !peak  1209 spectrum    1 weight  0.10000E+01 volume  0.22467E-02 ppm1      2.389 ppm2      1.893 CV     1
 ASSI { 1210}
   (( segid "    " and resid 72   and name HB3 ))
   (( segid "    " and resid 72   and name HB2 ))
      2.400     0.700     0.700 !peak  1210 spectrum    1 weight  0.10000E+01 volume  0.22467E-02 ppm1      2.625 ppm2      3.254 CV     1
 ASSI { 1212}
   (( segid "    " and resid 27   and name HG  ))
   (( segid "    " and resid 27   and name HA  ))
      2.700     0.900     0.900 !peak  1212 spectrum    1 weight  0.10000E+01 volume  0.22541E-02 ppm1      1.640 ppm2      4.402 CV     1
 ASSI { 1214}
   (  segid "    " and resid 129  and name HD1%)
   (  segid "    " and resid 129  and name HG2%)
      2.700     0.900     0.900 !peak  1214 spectrum    1 weight  0.10000E+01 volume  0.22616E-02 ppm1      0.221 ppm2      0.773 CV     1
 ASSI { 1216}
   (  segid "    " and resid 75   and name HD1%)
   (  segid "    " and resid 75   and name HG2%)
      3.100     1.200     1.200 !peak  1216 spectrum    1 weight  0.10000E+01 volume  0.22764E-02 ppm1      0.666 ppm2      0.935 CV     1
 ASSI { 1217}
   (( segid "    " and resid 142  and name HB  ))
   (  segid "    " and resid 142  and name HG2%)
      2.700     0.900     0.900 !peak  1217 spectrum    1 weight  0.10000E+01 volume  0.22838E-02 ppm1      1.693 ppm2      0.775 CV     1
 ASSI { 1218}
   (( segid "    " and resid 100  and name HB3 ))
   (( segid "    " and resid 100  and name HB2 ))
      2.200     0.600     0.600 !peak  1218 spectrum    1 weight  0.10000E+01 volume  0.22912E-02 ppm1      1.800 ppm2      1.558 CV     1
 ASSI { 1219}
   (( segid "    " and resid 166  and name HG3 ))
   (( segid "    " and resid 166  and name HA  ))
      3.400     1.400     1.400 !peak  1219 spectrum    1 weight  0.10000E+01 volume  0.22912E-02 ppm1      2.459 ppm2      4.761 CV     1
 ASSI { 1220}
   (( segid "    " and resid 160  and name HA2 ))
   (  segid "    " and resid 9    and name HG1%)
      3.500     1.500     1.500 !peak  1220 spectrum    1 weight  0.10000E+01 volume  0.22912E-02 ppm1      4.486 ppm2      0.885 CV     1
 ASSI { 1221}
   (( segid "    " and resid 63   and name HB3 ))
   (( segid "    " and resid 63   and name HB2 ))
      2.400     0.700     0.700 !peak  1221 spectrum    1 weight  0.10000E+01 volume  0.22912E-02 ppm1      2.350 ppm2      3.505 CV     1
 ASSI { 1222}
   (( segid "    " and resid 97   and name HB3 ))
   (  segid "    " and resid 28   and name HD1%)
      2.600     2.600     3.400 !peak  1222 spectrum    1 weight  0.10000E+01 volume  0.22986E-02 ppm1      0.945 ppm2      0.256 CV     1
 ASSI { 1224}
   (( segid "    " and resid 26   and name HD3 ))
   (( segid "    " and resid 26   and name HG3 ))
      2.700     0.900     0.900 !peak  1224 spectrum    1 weight  0.10000E+01 volume  0.22986E-02 ppm1      2.431 ppm2      1.191 CV     1
 ASSI { 1225}
   (( segid "    " and resid 77   and name HE2 ))
   (( segid "    " and resid 26   and name HB3 ))
      2.700     2.700     3.300 !peak  1225 spectrum    1 weight  0.10000E+01 volume  0.23060E-02 ppm1      2.763 ppm2      1.621 CV     1
 ASSI { 1226}
   (( segid "    " and resid 11   and name HA2 ))
   (( segid "    " and resid 11   and name HA1 ))
      2.400     0.700     0.700 !peak  1226 spectrum    1 weight  0.10000E+01 volume  0.23209E-02 ppm1      3.885 ppm2      4.491 CV     1
 ASSI { 1227}
   (( segid "    " and resid 28   and name HB  ))
   (( segid "    " and resid 28   and name HA  ))
      2.700     0.900     0.900 !peak  1227 spectrum    1 weight  0.10000E+01 volume  0.23209E-02 ppm1      1.232 ppm2      4.470 CV     1
 ASSI { 1228}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 8    and name HB3 ))
      2.500     0.800     0.800 !peak  1228 spectrum    1 weight  0.10000E+01 volume  0.23283E-02 ppm1      2.258 ppm2      0.369 CV     1
 ASSI { 1230}
   (  segid "    " and resid 79   and name HD2%)
   (( segid "    " and resid 79   and name HB3 ))
      2.600     0.800     0.800 !peak  1230 spectrum    1 weight  0.10000E+01 volume  0.23357E-02 ppm1      0.787 ppm2      2.085 CV     1
 ASSI { 1231}
   (  segid "    " and resid 64   and name HB% )
   (( segid "    " and resid 81   and name HB2 ))
      3.300     1.300     1.300 !peak  1231 spectrum    1 weight  0.10000E+01 volume  0.23431E-02 ppm1      0.179 ppm2      1.591 CV     1
 ASSI { 1232}
   (  segid "    " and resid 10   and name HG2%)
   (( segid "    " and resid 148  and name HZ  ))
      2.800     1.000     1.000 !peak  1232 spectrum    1 weight  0.10000E+01 volume  0.23431E-02 ppm1      1.076 ppm2      6.245 CV     1
 ASSI { 1233}
   (  segid "    " and resid 16   and name HE% )
   (( segid "    " and resid 133  and name HG3 ))
      3.100     3.100     2.900 !peak  1233 spectrum    1 weight  0.10000E+01 volume  0.23505E-02 ppm1      2.040 ppm2      2.472 CV     1
 ASSI { 1235}
   (( segid "    " and resid 62   and name HG3 ))
   (( segid "    " and resid 62   and name HB2 ))
      2.400     0.700     0.700 !peak  1235 spectrum    1 weight  0.10000E+01 volume  0.23654E-02 ppm1      2.123 ppm2      1.704 CV     1
 ASSI { 1236}
   (  segid "    " and resid 142  and name HG2%)
   (  segid "    " and resid 143  and name HD% )
      3.200     1.300     1.300 !peak  1236 spectrum    1 weight  0.10000E+01 volume  0.23728E-02 ppm1      0.780 ppm2      6.939 CV     1
 ASSI { 1237}
   (( segid "    " and resid 42   and name HG12))
   (( segid "    " and resid 42   and name HG13))
      2.200     0.600     0.600 !peak  1237 spectrum    1 weight  0.10000E+01 volume  0.23802E-02 ppm1      1.417 ppm2      1.136 CV     1
 ASSI { 1239}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 130  and name HB3 ))
      2.200     0.600     0.600 !peak  1239 spectrum    1 weight  0.10000E+01 volume  0.23802E-02 ppm1      1.665 ppm2      1.413 CV     1
 ASSI { 1240}
   (  segid "    " and resid 171  and name HD1%)
   (  segid "    " and resid 148  and name HD% )
      2.800     1.000     1.000 !peak  1240 spectrum    1 weight  0.10000E+01 volume  0.23876E-02 ppm1     -0.549 ppm2      6.529 CV     1
 ASSI { 1241}
   (( segid "    " and resid 122  and name HB2 ))
   (  segid "    " and resid 129  and name HD1%)
      2.600     0.800     0.800 !peak  1241 spectrum    1 weight  0.10000E+01 volume  0.23876E-02 ppm1      3.391 ppm2      0.223 CV     1
 ASSI { 1242}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 166  and name HG2 ))
      2.800     1.000     1.000 !peak  1242 spectrum    1 weight  0.10000E+01 volume  0.23951E-02 ppm1      1.976 ppm2      2.590 CV     1
 ASSI { 1243}
   (( segid "    " and resid 160  and name HA1 ))
   (( segid "    " and resid 160  and name HA2 ))
      2.400     0.700     0.700 !peak  1243 spectrum    1 weight  0.10000E+01 volume  0.23951E-02 ppm1      3.522 ppm2      4.484 CV     1
 ASSI { 1244}
   (  segid "    " and resid 16   and name HE% )
   (( segid "    " and resid 129  and name HG12))
      3.400     1.400     1.400 !peak  1244 spectrum    1 weight  0.10000E+01 volume  0.24025E-02 ppm1      2.040 ppm2      1.567 CV     1
 ASSI { 1247}
   (( segid "    " and resid 140  and name HB2 ))
   (( segid "    " and resid 140  and name HB3 ))
      2.400     0.700     0.700 !peak  1247 spectrum    1 weight  0.10000E+01 volume  0.24247E-02 ppm1      2.157 ppm2      2.649 CV     1
 ASSI { 1248}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 71   and name HG  ))
      2.700     0.900     0.900 !peak  1248 spectrum    1 weight  0.10000E+01 volume  0.24321E-02 ppm1      0.710 ppm2      0.891 CV     1
 ASSI { 1249}
   (( segid "    " and resid 106  and name HG3 ))
   (( segid "    " and resid 106  and name HB3 ))
      3.000     1.200     1.200 !peak  1249 spectrum    1 weight  0.10000E+01 volume  0.24321E-02 ppm1      2.283 ppm2      2.105 CV     1
 ASSI { 1251}
   (  segid "    " and resid 172  and name HG1%)
   (( segid "    " and resid 172  and name HA  ))
      2.900     1.100     1.100 !peak  1251 spectrum    1 weight  0.10000E+01 volume  0.24469E-02 ppm1      1.047 ppm2      5.509 CV     1
 ASSI { 1252}
   (  segid "    " and resid 165  and name HD1%)
   (( segid "    " and resid 139  and name HB3 ))
      2.700     0.900     0.900 !peak  1252 spectrum    1 weight  0.10000E+01 volume  0.24469E-02 ppm1      1.027 ppm2      2.211 CV     1
 OR { 1252}
   (  segid "    " and resid 165  and name HD1%)
   (( segid "    " and resid 139  and name HB2 ))
 ASSI { 1253}
   (( segid "    " and resid 166  and name HG2 ))
   (( segid "    " and resid 166  and name HB3 ))
      2.700     0.900     0.900 !peak  1253 spectrum    1 weight  0.10000E+01 volume  0.24469E-02 ppm1      2.587 ppm2      2.247 CV     1
 ASSI { 1254}
   (( segid "    " and resid 62   and name HG2 ))
   (( segid "    " and resid 62   and name HG3 ))
      2.200     0.600     0.600 !peak  1254 spectrum    1 weight  0.10000E+01 volume  0.24469E-02 ppm1      2.233 ppm2      2.127 CV     1
 ASSI { 1256}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 77   and name HA  ))
      2.700     0.900     0.900 !peak  1256 spectrum    1 weight  0.10000E+01 volume  0.24544E-02 ppm1      0.933 ppm2      5.477 CV     1
 ASSI { 1257}
   (( segid "    " and resid 88   and name HG  ))
   (( segid "    " and resid 88   and name HN  ))
      3.200     1.300     1.300 !peak  1257 spectrum    1 weight  0.10000E+01 volume  0.24618E-02 ppm1      0.100 ppm2      7.048 CV     1
 ASSI { 1261}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 25   and name HB3 ))
      2.200     0.600     0.600 !peak  1261 spectrum    1 weight  0.10000E+01 volume  0.24988E-02 ppm1      1.801 ppm2      1.649 CV     1
 ASSI { 1262}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 116  and name HG2 ))
      2.900     1.000     1.000 !peak  1262 spectrum    1 weight  0.10000E+01 volume  0.24988E-02 ppm1      1.963 ppm2      1.702 CV     1
 ASSI { 1263}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 61   and name HB3 ))
      2.300     0.600     0.600 !peak  1263 spectrum    1 weight  0.10000E+01 volume  0.25062E-02 ppm1      2.221 ppm2      1.824 CV     1
 ASSI { 1264}
   (( segid "    " and resid 178  and name HG3 ))
   (( segid "    " and resid 178  and name HG2 ))
      2.200     0.600     0.600 !peak  1264 spectrum    1 weight  0.10000E+01 volume  0.25062E-02 ppm1      2.309 ppm2      2.504 CV     1
 ASSI { 1265}
   (( segid "    " and resid 99   and name HB2 ))
   (( segid "    " and resid 99   and name HB3 ))
      2.300     0.600     0.600 !peak  1265 spectrum    1 weight  0.10000E+01 volume  0.25062E-02 ppm1      2.310 ppm2      2.181 CV     1
 ASSI { 1266}
   (( segid "    " and resid 171  and name HB3 ))
   (  segid "    " and resid 171  and name HD2%)
      2.600     0.800     0.800 !peak  1266 spectrum    1 weight  0.10000E+01 volume  0.25062E-02 ppm1      0.567 ppm2      1.260 CV     1
 ASSI { 1267}
   (( segid "    " and resid 178  and name HG3 ))
   (( segid "    " and resid 178  and name HA  ))
      3.300     1.300     1.300 !peak  1267 spectrum    1 weight  0.10000E+01 volume  0.25062E-02 ppm1      2.309 ppm2      3.889 CV     1
 ASSI { 1268}
   (  segid "    " and resid 142  and name HG2%)
   (  segid "    " and resid 129  and name HD1%)
      2.700     0.900     0.900 !peak  1268 spectrum    1 weight  0.10000E+01 volume  0.25137E-02 ppm1      0.768 ppm2      0.227 CV     1
 ASSI { 1269}
   (( segid "    " and resid 5    and name HB3 ))
   (( segid "    " and resid 5    and name HB2 ))
      2.200     0.600     0.600 !peak  1269 spectrum    1 weight  0.10000E+01 volume  0.25211E-02 ppm1      1.986 ppm2      2.357 CV     1
 ASSI { 1270}
   (( segid "    " and resid 63   and name HB3 ))
   (( segid "    " and resid 63   and name HA  ))
      2.900     1.000     1.000 !peak  1270 spectrum    1 weight  0.10000E+01 volume  0.25359E-02 ppm1      2.357 ppm2      4.385 CV     1
 ASSI { 1272}
   (  segid "    " and resid 88   and name HD1%)
   (  segid "    " and resid 78   and name HB% )
      2.700     0.900     0.900 !peak  1272 spectrum    1 weight  0.10000E+01 volume  0.25433E-02 ppm1     -0.751 ppm2      1.102 CV     1
 ASSI { 1273}
   (( segid "    " and resid 167  and name HG2 ))
   (( segid "    " and resid 167  and name HB3 ))
      2.700     0.900     0.900 !peak  1273 spectrum    1 weight  0.10000E+01 volume  0.25433E-02 ppm1      2.384 ppm2      2.140 CV     1
 OR { 1273}
   (( segid "    " and resid 167  and name HG3 ))
   (( segid "    " and resid 167  and name HB2 ))
 OR { 1273}
   (( segid "    " and resid 167  and name HG2 ))
   (( segid "    " and resid 167  and name HB2 ))
 OR { 1273}
   (( segid "    " and resid 167  and name HG3 ))
   (( segid "    " and resid 167  and name HB3 ))
 ASSI { 1274}
   (( segid "    " and resid 68   and name HG2 ))
   (( segid "    " and resid 68   and name HG3 ))
      2.200     0.600     0.600 !peak  1274 spectrum    1 weight  0.10000E+01 volume  0.25433E-02 ppm1      2.910 ppm2      2.869 CV     1
 ASSI { 1275}
   (( segid "    " and resid 121  and name HG2 ))
   (( segid "    " and resid 121  and name HD3 ))
      2.500     0.800     0.800 !peak  1275 spectrum    1 weight  0.10000E+01 volume  0.25507E-02 ppm1      1.574 ppm2      1.487 CV     1
 ASSI { 1278}
   (( segid "    " and resid 88   and name HB3 ))
   (( segid "    " and resid 88   and name HG  ))
      2.600     0.900     0.900 !peak  1278 spectrum    1 weight  0.10000E+01 volume  0.26175E-02 ppm1      0.495 ppm2      0.097 CV     1
 ASSI { 1282}
   (  segid "    " and resid 127  and name HD1%)
   (( segid "    " and resid 127  and name HB3 ))
      2.700     0.900     0.900 !peak  1282 spectrum    1 weight  0.10000E+01 volume  0.26471E-02 ppm1      0.974 ppm2      1.530 CV     1
 ASSI { 1283}
   (( segid "    " and resid 31   and name HB2 ))
   (( segid "    " and resid 31   and name HA  ))
      2.900     1.000     1.000 !peak  1283 spectrum    1 weight  0.10000E+01 volume  0.26694E-02 ppm1      1.687 ppm2      4.884 CV     1
 ASSI { 1284}
   (( segid "    " and resid 31   and name HB3 ))
   (( segid "    " and resid 31   and name HA  ))
      2.500     0.800     0.800 !peak  1284 spectrum    1 weight  0.10000E+01 volume  0.26694E-02 ppm1      1.652 ppm2      4.884 CV     1
 ASSI { 1285}
   (  segid "    " and resid 28   and name HD1%)
   (( segid "    " and resid 101  and name HB3 ))
      2.800     1.000     1.000 !peak  1285 spectrum    1 weight  0.10000E+01 volume  0.26768E-02 ppm1      0.243 ppm2      2.789 CV     1
 ASSI { 1286}
   (  segid "    " and resid 127  and name HD1%)
   (( segid "    " and resid 127  and name HA  ))
      3.000     1.100     1.100 !peak  1286 spectrum    1 weight  0.10000E+01 volume  0.26842E-02 ppm1      0.979 ppm2      4.671 CV     1
 ASSI { 1288}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 30   and name HD2 ))
      2.500     0.800     0.800 !peak  1288 spectrum    1 weight  0.10000E+01 volume  0.27139E-02 ppm1      0.870 ppm2      2.768 CV     1
 ASSI { 1289}
   (  segid "    " and resid 31   and name HD1%)
   (( segid "    " and resid 31   and name HB3 ))
      2.900     1.000     1.000 !peak  1289 spectrum    1 weight  0.10000E+01 volume  0.27139E-02 ppm1      0.954 ppm2      1.657 CV     1
 ASSI { 1290}
   (( segid "    " and resid 87   and name HB3 ))
   (( segid "    " and resid 87   and name HB2 ))
      2.300     0.700     0.700 !peak  1290 spectrum    1 weight  0.10000E+01 volume  0.27213E-02 ppm1      3.271 ppm2      3.454 CV     1
 ASSI { 1291}
   (( segid "    " and resid 61   and name HB3 ))
   (( segid "    " and resid 61   and name HG2 ))
      3.100     1.200     1.200 !peak  1291 spectrum    1 weight  0.10000E+01 volume  0.27287E-02 ppm1      1.824 ppm2      1.933 CV     1
 ASSI { 1292}
   (  segid "    " and resid 151  and name HG1%)
   (( segid "    " and resid 170  and name HA  ))
      2.900     1.100     1.100 !peak  1292 spectrum    1 weight  0.10000E+01 volume  0.27287E-02 ppm1      1.081 ppm2      4.255 CV     1
 ASSI { 1293}
   (  segid "    " and resid 129  and name HG2%)
   (( segid "    " and resid 133  and name HB3 ))
      2.700     0.900     0.900 !peak  1293 spectrum    1 weight  0.10000E+01 volume  0.27287E-02 ppm1      0.758 ppm2      1.901 CV     1
 ASSI { 1294}
   (  segid "    " and resid 166  and name HE% )
   (  segid "    " and resid 180  and name HB% )
      2.700     0.900     0.900 !peak  1294 spectrum    1 weight  0.10000E+01 volume  0.27361E-02 ppm1      1.972 ppm2      1.320 CV     1
 ASSI { 1295}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 82   and name HA  ))
      2.700     0.900     0.900 !peak  1295 spectrum    1 weight  0.10000E+01 volume  0.27583E-02 ppm1      0.938 ppm2      5.588 CV     1
 ASSI { 1296}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 110  and name HA  ))
      2.500     0.800     0.800 !peak  1296 spectrum    1 weight  0.10000E+01 volume  0.27583E-02 ppm1      3.564 ppm2      5.013 CV     1
 ASSI { 1297}
   (  segid "    " and resid 29   and name HG2%)
   (  segid "    " and resid 78   and name HB% )
      3.200     3.200     2.800 !peak  1297 spectrum    1 weight  0.10000E+01 volume  0.27658E-02 ppm1      1.222 ppm2      1.072 CV     1
 ASSI { 1299}
   (( segid "    " and resid 135  and name HB  ))
   (  segid "    " and resid 135  and name HG2%)
      2.500     0.800     0.800 !peak  1299 spectrum    1 weight  0.10000E+01 volume  0.27732E-02 ppm1      2.267 ppm2      0.781 CV     1
 ASSI { 1300}
   (( segid "    " and resid 30   and name HB3 ))
   (( segid "    " and resid 30   and name HB2 ))
      2.200     0.600     0.600 !peak  1300 spectrum    1 weight  0.10000E+01 volume  0.27732E-02 ppm1      1.783 ppm2      1.612 CV     1
 ASSI { 1302}
   (( segid "    " and resid 157  and name HG  ))
   (( segid "    " and resid 157  and name HB3 ))
      2.500     0.800     0.800 !peak  1302 spectrum    1 weight  0.10000E+01 volume  0.27955E-02 ppm1     -0.074 ppm2      1.260 CV     1
 ASSI { 1303}
   (( segid "    " and resid 162  and name HG2 ))
   (( segid "    " and resid 162  and name HB3 ))
      2.300     0.700     0.700 !peak  1303 spectrum    1 weight  0.10000E+01 volume  0.28177E-02 ppm1      2.398 ppm2      1.746 CV     1
 ASSI { 1304}
   (( segid "    " and resid 174  and name HD3 ))
   (( segid "    " and resid 174  and name HB2 ))
      2.800     1.000     1.000 !peak  1304 spectrum    1 weight  0.10000E+01 volume  0.28251E-02 ppm1      1.721 ppm2      1.575 CV     1
 ASSI { 1305}
   (( segid "    " and resid 32   and name HG3 ))
   (( segid "    " and resid 32   and name HB2 ))
      2.600     0.800     0.800 !peak  1305 spectrum    1 weight  0.10000E+01 volume  0.28399E-02 ppm1      2.107 ppm2      1.967 CV     1
 ASSI { 1306}
   (( segid "    " and resid 12   and name HG3 ))
   (( segid "    " and resid 12   and name HB3 ))
      2.900     1.000     1.000 !peak  1306 spectrum    1 weight  0.10000E+01 volume  0.28474E-02 ppm1      2.366 ppm2      1.893 CV     1
 ASSI { 1308}
   (( segid "    " and resid 89   and name HB2 ))
   (( segid "    " and resid 89   and name HD3 ))
      2.800     1.000     1.000 !peak  1308 spectrum    1 weight  0.10000E+01 volume  0.28696E-02 ppm1      1.298 ppm2      1.596 CV     1
 ASSI { 1309}
   (( segid "    " and resid 61   and name HG2 ))
   (( segid "    " and resid 61   and name HA  ))
      3.100     1.200     1.200 !peak  1309 spectrum    1 weight  0.10000E+01 volume  0.28770E-02 ppm1      1.925 ppm2      4.416 CV     1
 ASSI { 1311}
   (( segid "    " and resid 95   and name HB  ))
   (( segid "    " and resid 96   and name HD3 ))
      3.100     1.200     1.200 !peak  1311 spectrum    1 weight  0.10000E+01 volume  0.29141E-02 ppm1      2.426 ppm2      4.108 CV     1
 ASSI { 1314}
   (  segid "    " and resid 135  and name HG1%)
   (  segid "    " and resid 135  and name HG2%)
      2.600     0.800     0.800 !peak  1314 spectrum    1 weight  0.10000E+01 volume  0.29363E-02 ppm1      0.542 ppm2      0.779 CV     1
 ASSI { 1315}
   (  segid "    " and resid 149  and name HB% )
   (( segid "    " and resid 156  and name HA  ))
      2.600     0.800     0.800 !peak  1315 spectrum    1 weight  0.10000E+01 volume  0.29511E-02 ppm1      0.818 ppm2      4.081 CV     1
 ASSI { 1316}
   (( segid "    " and resid 31   and name HB2 ))
   (  segid "    " and resid 31   and name HD1%)
      2.500     0.800     0.800 !peak  1316 spectrum    1 weight  0.10000E+01 volume  0.29511E-02 ppm1      1.679 ppm2      0.951 CV     1
 ASSI { 1318}
   (( segid "    " and resid 30   and name HD2 ))
   (( segid "    " and resid 30   and name HB3 ))
      3.400     1.400     1.400 !peak  1318 spectrum    1 weight  0.10000E+01 volume  0.29808E-02 ppm1      2.757 ppm2      1.790 CV     1
 ASSI { 1319}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 132  and name HB  ))
      2.600     0.900     0.900 !peak  1319 spectrum    1 weight  0.10000E+01 volume  0.29957E-02 ppm1      1.186 ppm2      4.527 CV     1
 ASSI { 1320}
   (( segid "    " and resid 80   and name HB3 ))
   (( segid "    " and resid 80   and name HB2 ))
      2.300     0.700     0.700 !peak  1320 spectrum    1 weight  0.10000E+01 volume  0.30253E-02 ppm1      2.859 ppm2      2.937 CV     1
 ASSI { 1321}
   (  segid "    " and resid 70   and name HD1%)
   (  segid "    " and resid 70   and name HG2%)
      2.700     0.900     0.900 !peak  1321 spectrum    1 weight  0.10000E+01 volume  0.30476E-02 ppm1      0.419 ppm2      0.828 CV     1
 ASSI { 1322}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 8    and name HG3 ))
      2.200     0.600     0.600 !peak  1322 spectrum    1 weight  0.10000E+01 volume  0.30624E-02 ppm1      2.261 ppm2      2.216 CV     1
 ASSI { 1323}
   (  segid "    " and resid 142  and name HG2%)
   (( segid "    " and resid 142  and name HA  ))
      2.600     0.800     0.800 !peak  1323 spectrum    1 weight  0.10000E+01 volume  0.30772E-02 ppm1      0.771 ppm2      4.899 CV     1
 ASSI { 1325}
   (( segid "    " and resid 20   and name HB3 ))
   (( segid "    " and resid 20   and name HB2 ))
      2.200     0.600     0.600 !peak  1325 spectrum    1 weight  0.10000E+01 volume  0.31069E-02 ppm1      3.213 ppm2      3.295 CV     1
 ASSI { 1326}
   (( segid "    " and resid 154  and name HB3 ))
   (( segid "    " and resid 154  and name HD3 ))
      2.700     0.900     0.900 !peak  1326 spectrum    1 weight  0.10000E+01 volume  0.31217E-02 ppm1      1.960 ppm2      1.543 CV     1
 ASSI { 1329}
   (( segid "    " and resid 23   and name HG2 ))
   (( segid "    " and resid 23   and name HB3 ))
      2.600     0.900     0.900 !peak  1329 spectrum    1 weight  0.10000E+01 volume  0.31736E-02 ppm1      2.327 ppm2      2.037 CV     1
 ASSI { 1330}
   (( segid "    " and resid 121  and name HG3 ))
   (( segid "    " and resid 121  and name HE2 ))
      2.700     0.900     0.900 !peak  1330 spectrum    1 weight  0.10000E+01 volume  0.32181E-02 ppm1      1.478 ppm2      2.988 CV     1
 OR { 1330}
   (( segid "    " and resid 121  and name HG3 ))
   (( segid "    " and resid 121  and name HE3 ))
 ASSI { 1331}
   (( segid "    " and resid 25   and name HG2 ))
   (( segid "    " and resid 25   and name HG3 ))
      2.200     0.600     0.600 !peak  1331 spectrum    1 weight  0.10000E+01 volume  0.32255E-02 ppm1      1.459 ppm2      1.691 CV     1
 ASSI { 1334}
   (( segid "    " and resid 10   and name HB  ))
   (  segid "    " and resid 10   and name HG1%)
      2.400     0.700     0.700 !peak  1334 spectrum    1 weight  0.10000E+01 volume  0.32404E-02 ppm1      2.430 ppm2      0.777 CV     1
 ASSI { 1336}
   (  segid "    " and resid 97   and name HD1%)
   (( segid "    " and resid 97   and name HG  ))
      2.500     0.800     0.800 !peak  1336 spectrum    1 weight  0.10000E+01 volume  0.32552E-02 ppm1      1.615 ppm2      0.854 CV     1
 ASSI { 1337}
   (( segid "    " and resid 62   and name HB3 ))
   (( segid "    " and resid 62   and name HB2 ))
      2.000     0.500     0.500 !peak  1337 spectrum    1 weight  0.10000E+01 volume  0.32700E-02 ppm1      1.634 ppm2      1.707 CV     1
 ASSI { 1338}
   (( segid "    " and resid 121  and name HB3 ))
   (( segid "    " and resid 121  and name HB2 ))
      2.000     0.500     0.500 !peak  1338 spectrum    1 weight  0.10000E+01 volume  0.32700E-02 ppm1      1.151 ppm2      1.538 CV     1
 ASSI { 1339}
   (( segid "    " and resid 101  and name HB2 ))
   (  segid "    " and resid 28   and name HD1%)
      2.800     1.000     1.000 !peak  1339 spectrum    1 weight  0.10000E+01 volume  0.32700E-02 ppm1      2.721 ppm2      0.253 CV     1
 ASSI { 1340}
   (( segid "    " and resid 7    and name HB  ))
   (  segid "    " and resid 164  and name HD% )
      3.100     1.200     1.200 !peak  1340 spectrum    1 weight  0.10000E+01 volume  0.32774E-02 ppm1      1.672 ppm2      6.565 CV     1
 ASSI { 1342}
   (( segid "    " and resid 13   and name HG2 ))
   (  segid "    " and resid 134  and name HG1%)
      2.800     2.800     3.200 !peak  1342 spectrum    1 weight  0.10000E+01 volume  0.33145E-02 ppm1      2.079 ppm2      0.918 CV     1
 ASSI { 1346}
   (( segid "    " and resid 117  and name HG2 ))
   (( segid "    " and resid 117  and name HD2 ))
      2.700     0.900     0.900 !peak  1346 spectrum    1 weight  0.10000E+01 volume  0.33590E-02 ppm1      1.157 ppm2      2.197 CV     1
 ASSI { 1348}
   (( segid "    " and resid 24   and name HB3 ))
   (( segid "    " and resid 24   and name HB2 ))
      2.200     0.600     0.600 !peak  1348 spectrum    1 weight  0.10000E+01 volume  0.33664E-02 ppm1      2.503 ppm2      2.942 CV     1
 ASSI { 1349}
   (( segid "    " and resid 73   and name HG3 ))
   (( segid "    " and resid 32   and name HG3 ))
      2.900     2.900     3.100 !peak  1349 spectrum    1 weight  0.10000E+01 volume  0.33664E-02 ppm1      1.106 ppm2      2.098 CV     1
 ASSI { 1352}
   (( segid "    " and resid 117  and name HG3 ))
   (( segid "    " and resid 117  and name HD2 ))
      2.200     0.600     0.600 !peak  1352 spectrum    1 weight  0.10000E+01 volume  0.34035E-02 ppm1      0.566 ppm2      2.205 CV     1
 ASSI { 1354}
   (  segid "    " and resid 166  and name HE% )
   (  segid "    " and resid 172  and name HG2%)
      2.600     0.900     0.900 !peak  1354 spectrum    1 weight  0.10000E+01 volume  0.34331E-02 ppm1      1.972 ppm2      1.257 CV     1
 ASSI { 1356}
   (( segid "    " and resid 121  and name HB3 ))
   (( segid "    " and resid 121  and name HD3 ))
      2.300     0.700     0.700 !peak  1356 spectrum    1 weight  0.10000E+01 volume  0.34480E-02 ppm1      1.152 ppm2      1.509 CV     1
 ASSI { 1357}
   (( segid "    " and resid 164  and name HB2 ))
   (  segid "    " and resid 164  and name HD% )
      2.400     0.700     0.700 !peak  1357 spectrum    1 weight  0.10000E+01 volume  0.34554E-02 ppm1      2.416 ppm2      6.567 CV     1
 ASSI { 1359}
   (( segid "    " and resid 182  and name HG3 ))
   (( segid "    " and resid 181  and name HG3 ))
      2.200     2.200     3.800 !peak  1359 spectrum    1 weight  0.10000E+01 volume  0.34702E-02 ppm1      2.301 ppm2      1.253 CV     1
 ASSI { 1360}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 151  and name HN  ))
      2.900     2.900     3.100 !peak  1360 spectrum    1 weight  0.10000E+01 volume  0.34776E-02 ppm1      0.843 ppm2      9.245 CV     1
 ASSI { 1361}
   (( segid "    " and resid 67   and name HB3 ))
   (( segid "    " and resid 67   and name HB2 ))
      2.100     0.500     0.500 !peak  1361 spectrum    1 weight  0.10000E+01 volume  0.35073E-02 ppm1      2.719 ppm2      2.970 CV     1
 ASSI { 1363}
   (  segid "    " and resid 15   and name HD1%)
   (( segid "    " and resid 132  and name HB  ))
      2.900     2.900     3.100 !peak  1363 spectrum    1 weight  0.10000E+01 volume  0.35369E-02 ppm1      0.773 ppm2      4.510 CV     1
 ASSI { 1365}
   (( segid "    " and resid 68   and name HB2 ))
   (( segid "    " and resid 68   and name HB3 ))
      2.000     0.500     0.500 !peak  1365 spectrum    1 weight  0.10000E+01 volume  0.35369E-02 ppm1      2.533 ppm2      2.485 CV     1
 ASSI { 1367}
   (( segid "    " and resid 6    and name HB3 ))
   (( segid "    " and resid 6    and name HB2 ))
      2.300     0.600     0.600 !peak  1367 spectrum    1 weight  0.10000E+01 volume  0.35814E-02 ppm1      2.497 ppm2      2.644 CV     1
 ASSI { 1369}
   (( segid "    " and resid 74   and name HB2 ))
   (  segid "    " and resid 74   and name HE% )
      3.200     1.300     1.300 !peak  1369 spectrum    1 weight  0.10000E+01 volume  0.36111E-02 ppm1      2.873 ppm2      7.146 CV     1
 OR { 1369}
   (( segid "    " and resid 74   and name HB3 ))
   (  segid "    " and resid 74   and name HE% )
 ASSI { 1371}
   (( segid "    " and resid 7    and name HB  ))
   (  segid "    " and resid 164  and name HE% )
      2.400     0.700     0.700 !peak  1371 spectrum    1 weight  0.10000E+01 volume  0.36111E-02 ppm1      1.678 ppm2      6.470 CV     1
 ASSI { 1372}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 137  and name HD3 ))
      2.200     2.200     3.800 !peak  1372 spectrum    1 weight  0.10000E+01 volume  0.36185E-02 ppm1      1.545 ppm2      3.131 CV     1
 ASSI { 1373}
   (  segid "    " and resid 145  and name HD2%)
   (( segid "    " and resid 135  and name HA  ))
      2.600     0.900     0.900 !peak  1373 spectrum    1 weight  0.10000E+01 volume  0.36259E-02 ppm1      0.881 ppm2      4.889 CV     1
 ASSI { 1374}
   (( segid "    " and resid 26   and name HB2 ))
   (( segid "    " and resid 26   and name HA  ))
      2.700     0.900     0.900 !peak  1374 spectrum    1 weight  0.10000E+01 volume  0.36259E-02 ppm1      1.703 ppm2      4.538 CV     1
 ASSI { 1377}
   (( segid "    " and resid 8    and name HG3 ))
   (( segid "    " and resid 8    and name HB3 ))
      2.800     1.000     1.000 !peak  1377 spectrum    1 weight  0.10000E+01 volume  0.36704E-02 ppm1      2.218 ppm2      0.363 CV     1
 ASSI { 1378}
   (  segid "    " and resid 27   and name HD2%)
   (( segid "    " and resid 27   and name HA  ))
      2.900     1.100     1.100 !peak  1378 spectrum    1 weight  0.10000E+01 volume  0.36778E-02 ppm1      0.921 ppm2      4.409 CV     1
 ASSI { 1379}
   (  segid "    " and resid 16   and name HE% )
   (  segid "    " and resid 15   and name HD1%)
      2.500     0.800     0.800 !peak  1379 spectrum    1 weight  0.10000E+01 volume  0.36927E-02 ppm1      2.040 ppm2      0.775 CV     1
 ASSI { 1380}
   (( segid "    " and resid 155  and name HD3 ))
   (( segid "    " and resid 155  and name HB3 ))
      2.300     0.700     0.700 !peak  1380 spectrum    1 weight  0.10000E+01 volume  0.37149E-02 ppm1      3.348 ppm2      1.925 CV     1
 ASSI { 1381}
   (( segid "    " and resid 27   and name HB3 ))
   (( segid "    " and resid 27   and name HB2 ))
      2.100     0.500     0.500 !peak  1381 spectrum    1 weight  0.10000E+01 volume  0.37223E-02 ppm1      1.486 ppm2      1.650 CV     1
 ASSI { 1383}
   (( segid "    " and resid 59   and name HB3 ))
   (( segid "    " and resid 59   and name HB2 ))
      2.200     0.600     0.600 !peak  1383 spectrum    1 weight  0.10000E+01 volume  0.37520E-02 ppm1      1.849 ppm2      1.945 CV     1
 ASSI { 1385}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 60   and name HB  ))
      2.600     0.800     0.800 !peak  1385 spectrum    1 weight  0.10000E+01 volume  0.37742E-02 ppm1      0.616 ppm2      1.488 CV     1
 ASSI { 1386}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 76   and name HG  ))
      2.400     0.700     0.700 !peak  1386 spectrum    1 weight  0.10000E+01 volume  0.37965E-02 ppm1      0.865 ppm2      1.681 CV     1
 ASSI { 1387}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 176  and name HB3 ))
      2.600     0.800     0.800 !peak  1387 spectrum    1 weight  0.10000E+01 volume  0.38187E-02 ppm1      1.023 ppm2      3.096 CV     1
 ASSI { 1388}
   (( segid "    " and resid 12   and name HB2 ))
   (( segid "    " and resid 12   and name HB3 ))
      2.100     0.600     0.600 !peak  1388 spectrum    1 weight  0.10000E+01 volume  0.38187E-02 ppm1      2.085 ppm2      1.884 CV     1
 ASSI { 1389}
   (( segid "    " and resid 26   and name HG3 ))
   (( segid "    " and resid 26   and name HB3 ))
      2.600     0.900     0.900 !peak  1389 spectrum    1 weight  0.10000E+01 volume  0.38261E-02 ppm1      1.190 ppm2      1.620 CV     1
 ASSI { 1390}
   (  segid "    " and resid 134  and name HG2%)
   (( segid "    " and resid 134  and name HA  ))
      2.600     0.900     0.900 !peak  1390 spectrum    1 weight  0.10000E+01 volume  0.38261E-02 ppm1      0.965 ppm2      4.508 CV     1
 ASSI { 1392}
   (  segid "    " and resid 15   and name HD1%)
   (( segid "    " and resid 15   and name HA  ))
      3.000     1.100     1.100 !peak  1392 spectrum    1 weight  0.10000E+01 volume  0.38558E-02 ppm1      0.773 ppm2      4.422 CV     1
 ASSI { 1393}
   (( segid "    " and resid 136  and name HD2 ))
   (  segid "    " and resid 10   and name HG2%)
      2.700     2.700     3.300 !peak  1393 spectrum    1 weight  0.10000E+01 volume  0.38706E-02 ppm1      2.450 ppm2      1.104 CV     1
 ASSI { 1394}
   (( segid "    " and resid 155  and name HG3 ))
   (( segid "    " and resid 155  and name HD2 ))
      2.300     0.600     0.600 !peak  1394 spectrum    1 weight  0.10000E+01 volume  0.38854E-02 ppm1      1.639 ppm2      3.213 CV     1
 ASSI { 1395}
   (( segid "    " and resid 31   and name HG  ))
   (( segid "    " and resid 29   and name HB  ))
      2.400     0.700     0.700 !peak  1395 spectrum    1 weight  0.10000E+01 volume  0.38854E-02 ppm1      0.941 ppm2      4.075 CV     1
 ASSI { 1396}
   (  segid "    " and resid 10   and name HG2%)
   (( segid "    " and resid 161  and name HB3 ))
      2.500     0.800     0.800 !peak  1396 spectrum    1 weight  0.10000E+01 volume  0.39003E-02 ppm1      1.062 ppm2      2.691 CV     1
 ASSI { 1397}
   (( segid "    " and resid 12   and name HG2 ))
   (  segid "    " and resid 159  and name HG2%)
      2.600     0.900     0.900 !peak  1397 spectrum    1 weight  0.10000E+01 volume  0.39077E-02 ppm1      2.391 ppm2      1.183 CV     1
 ASSI { 1398}
   (( segid "    " and resid 155  and name HG3 ))
   (( segid "    " and resid 155  and name HB2 ))
      2.300     0.700     0.700 !peak  1398 spectrum    1 weight  0.10000E+01 volume  0.39151E-02 ppm1      1.659 ppm2      1.759 CV     1
 ASSI { 1399}
   (( segid "    " and resid 150  and name HB3 ))
   (( segid "    " and resid 150  and name HA  ))
      2.500     0.800     0.800 !peak  1399 spectrum    1 weight  0.10000E+01 volume  0.39225E-02 ppm1      3.449 ppm2      4.143 CV     1
 ASSI { 1400}
   (( segid "    " and resid 106  and name HG2 ))
   (( segid "    " and resid 106  and name HB3 ))
      2.400     0.700     0.700 !peak  1400 spectrum    1 weight  0.10000E+01 volume  0.39522E-02 ppm1      2.328 ppm2      2.116 CV     1
 ASSI { 1401}
   (( segid "    " and resid 174  and name HD3 ))
   (( segid "    " and resid 174  and name HD2 ))
      2.000     0.500     0.500 !peak  1401 spectrum    1 weight  0.10000E+01 volume  0.39596E-02 ppm1      1.724 ppm2      1.665 CV     1
 ASSI { 1402}
   (( segid "    " and resid 172  and name HB  ))
   (( segid "    " and resid 172  and name HA  ))
      2.400     0.700     0.700 !peak  1402 spectrum    1 weight  0.10000E+01 volume  0.39670E-02 ppm1      2.035 ppm2      5.514 CV     1
 ASSI { 1403}
   (( segid "    " and resid 135  and name HB  ))
   (( segid "    " and resid 135  and name HA  ))
      2.400     0.700     0.700 !peak  1403 spectrum    1 weight  0.10000E+01 volume  0.40486E-02 ppm1      2.271 ppm2      4.896 CV     1
 ASSI { 1404}
   (  segid "    " and resid 135  and name HG1%)
   (  segid "    " and resid 16   and name HE% )
      2.900     1.100     1.100 !peak  1404 spectrum    1 weight  0.10000E+01 volume  0.40634E-02 ppm1      0.536 ppm2      2.042 CV     1
 ASSI { 1405}
   (  segid "    " and resid 149  and name HB% )
   (( segid "    " and resid 156  and name HG2 ))
      3.100     3.100     2.900 !peak  1405 spectrum    1 weight  0.10000E+01 volume  0.40634E-02 ppm1      0.824 ppm2      2.446 CV     1
 ASSI { 1406}
   (( segid "    " and resid 9    and name HB  ))
   (  segid "    " and resid 9    and name HG1%)
      2.400     0.700     0.700 !peak  1406 spectrum    1 weight  0.10000E+01 volume  0.40634E-02 ppm1      1.791 ppm2      0.875 CV     1
 ASSI { 1407}
   (( segid "    " and resid 27   and name HB3 ))
   (( segid "    " and resid 28   and name HG12))
      3.100     3.100     2.900 !peak  1407 spectrum    1 weight  0.10000E+01 volume  0.40856E-02 ppm1      1.477 ppm2      1.221 CV     1
 ASSI { 1408}
   (  segid "    " and resid 28   and name HG2%)
   (  segid "    " and resid 78   and name HB% )
      2.500     0.800     0.800 !peak  1408 spectrum    1 weight  0.10000E+01 volume  0.40931E-02 ppm1      0.649 ppm2      1.100 CV     1
 ASSI { 1409}
   (  segid "    " and resid 4    and name HG2%)
   (( segid "    " and resid 4    and name HA  ))
      2.500     0.800     0.800 !peak  1409 spectrum    1 weight  0.10000E+01 volume  0.41005E-02 ppm1      0.965 ppm2      4.445 CV     1
 ASSI { 1410}
   (( segid "    " and resid 86   and name HG2 ))
   (( segid "    " and resid 86   and name HB2 ))
      2.700     0.900     0.900 !peak  1410 spectrum    1 weight  0.10000E+01 volume  0.41005E-02 ppm1      1.668 ppm2      1.897 CV     1
 ASSI { 1411}
   (( segid "    " and resid 40   and name HB2 ))
   (( segid "    " and resid 40   and name HB3 ))
      2.200     0.600     0.600 !peak  1411 spectrum    1 weight  0.10000E+01 volume  0.41153E-02 ppm1      2.683 ppm2      2.811 CV     1
 ASSI { 1412}
   (  segid "    " and resid 7    and name HG2%)
   (( segid "    " and resid 162  and name HG3 ))
      3.000     3.000     3.000 !peak  1412 spectrum    1 weight  0.10000E+01 volume  0.41227E-02 ppm1      0.562 ppm2      2.058 CV     1
 ASSI { 1413}
   (( segid "    " and resid 99   and name HG3 ))
   (( segid "    " and resid 99   and name HA  ))
      2.700     0.900     0.900 !peak  1413 spectrum    1 weight  0.10000E+01 volume  0.41375E-02 ppm1      2.184 ppm2      4.147 CV     1
 ASSI { 1414}
   (( segid "    " and resid 174  and name HB3 ))
   (( segid "    " and resid 174  and name HB2 ))
      2.100     0.500     0.500 !peak  1414 spectrum    1 weight  0.10000E+01 volume  0.41598E-02 ppm1      1.899 ppm2      1.561 CV     1
 ASSI { 1415}
   (  segid "    " and resid 172  and name HG2%)
   (  segid "    " and resid 172  and name HG1%)
      2.400     0.700     0.700 !peak  1415 spectrum    1 weight  0.10000E+01 volume  0.42117E-02 ppm1      1.246 ppm2      1.050 CV     1
 ASSI { 1417}
   (( segid "    " and resid 18   and name HA1 ))
   (( segid "    " and resid 18   and name HA2 ))
      2.100     0.600     0.600 !peak  1417 spectrum    1 weight  0.10000E+01 volume  0.42191E-02 ppm1      3.836 ppm2      4.190 CV     1
 ASSI { 1418}
   (( segid "    " and resid 77   and name HD2 ))
   (  segid "    " and resid 31   and name HD1%)
      2.700     0.900     0.900 !peak  1418 spectrum    1 weight  0.10000E+01 volume  0.42191E-02 ppm1      1.593 ppm2      0.961 CV     1
 ASSI { 1420}
   (  segid "    " and resid 145  and name HD1%)
   (  segid "    " and resid 145  and name HD2%)
      2.500     0.800     0.800 !peak  1420 spectrum    1 weight  0.10000E+01 volume  0.42636E-02 ppm1      0.799 ppm2      0.893 CV     1
 ASSI { 1421}
   (( segid "    " and resid 156  and name HG2 ))
   (( segid "    " and resid 156  and name HA  ))
      2.700     0.900     0.900 !peak  1421 spectrum    1 weight  0.10000E+01 volume  0.42784E-02 ppm1      2.444 ppm2      4.082 CV     1
 ASSI { 1423}
   (( segid "    " and resid 37   and name HB3 ))
   (( segid "    " and resid 37   and name HB2 ))
      2.200     0.600     0.600 !peak  1423 spectrum    1 weight  0.10000E+01 volume  0.43600E-02 ppm1      2.479 ppm2      2.610 CV     1
 ASSI { 1424}
   (  segid "    " and resid 7    and name HG1%)
   (( segid "    " and resid 7    and name HB  ))
      2.400     0.700     0.700 !peak  1424 spectrum    1 weight  0.10000E+01 volume  0.43600E-02 ppm1      0.635 ppm2      1.687 CV     1
 ASSI { 1426}
   (( segid "    " and resid 89   and name HB2 ))
   (( segid "    " and resid 89   and name HG2 ))
      2.300     0.700     0.700 !peak  1426 spectrum    1 weight  0.10000E+01 volume  0.44268E-02 ppm1      1.309 ppm2      1.063 CV     1
 OR { 1426}
   (( segid "    " and resid 89   and name HB2 ))
   (( segid "    " and resid 89   and name HG3 ))
 ASSI { 1427}
   (( segid "    " and resid 30   and name HD3 ))
   (( segid "    " and resid 30   and name HB3 ))
      2.900     1.000     1.000 !peak  1427 spectrum    1 weight  0.10000E+01 volume  0.44416E-02 ppm1      2.799 ppm2      1.791 CV     1
 ASSI { 1429}
   (( segid "    " and resid 30   and name HG3 ))
   (( segid "    " and resid 30   and name HD3 ))
      2.500     0.800     0.800 !peak  1429 spectrum    1 weight  0.10000E+01 volume  0.45454E-02 ppm1      1.503 ppm2      2.785 CV     1
 ASSI { 1430}
   (( segid "    " and resid 155  and name HD2 ))
   (( segid "    " and resid 155  and name HB3 ))
      3.000     1.100     1.100 !peak  1430 spectrum    1 weight  0.10000E+01 volume  0.45528E-02 ppm1      3.211 ppm2      1.916 CV     1
 ASSI { 1432}
   (  segid "    " and resid 28   and name HG2%)
   (  segid "    " and resid 76   and name HD2%)
      2.500     0.800     0.800 !peak  1432 spectrum    1 weight  0.10000E+01 volume  0.45528E-02 ppm1      0.651 ppm2      0.996 CV     1
 ASSI { 1433}
   (( segid "    " and resid 77   and name HD2 ))
   (( segid "    " and resid 77   and name HG2 ))
      2.600     0.900     0.900 !peak  1433 spectrum    1 weight  0.10000E+01 volume  0.45676E-02 ppm1      1.594 ppm2      1.256 CV     1
 ASSI { 1434}
   (( segid "    " and resid 156  and name HB2 ))
   (( segid "    " and resid 156  and name HB3 ))
      2.100     0.500     0.500 !peak  1434 spectrum    1 weight  0.10000E+01 volume  0.45973E-02 ppm1      2.081 ppm2      1.981 CV     1
 ASSI { 1435}
   (  segid "    " and resid 127  and name HD2%)
   (( segid "    " and resid 144  and name HE1 ))
      3.000     1.100     1.100 !peak  1435 spectrum    1 weight  0.10000E+01 volume  0.46270E-02 ppm1      0.912 ppm2      7.422 CV     1
 ASSI { 1436}
   (  segid "    " and resid 42   and name HD1%)
   (( segid "    " and resid 42   and name HG13))
      2.400     0.700     0.700 !peak  1436 spectrum    1 weight  0.10000E+01 volume  0.46937E-02 ppm1      0.835 ppm2      1.111 CV     1
 ASSI { 1437}
   (( segid "    " and resid 20   and name HB2 ))
   (( segid "    " and resid 20   and name HA  ))
      2.500     0.800     0.800 !peak  1437 spectrum    1 weight  0.10000E+01 volume  0.47011E-02 ppm1      3.287 ppm2      4.754 CV     1
 ASSI { 1438}
   (( segid "    " and resid 88   and name HB3 ))
   (  segid "    " and resid 88   and name HD1%)
      2.700     0.900     0.900 !peak  1438 spectrum    1 weight  0.10000E+01 volume  0.47233E-02 ppm1      0.512 ppm2     -0.761 CV     1
 ASSI { 1439}
   (( segid "    " and resid 127  and name HB3 ))
   (( segid "    " and resid 127  and name HB2 ))
      2.000     0.500     0.500 !peak  1439 spectrum    1 weight  0.10000E+01 volume  0.47530E-02 ppm1      1.529 ppm2      2.100 CV     1
 ASSI { 1441}
   (( segid "    " and resid 162  and name HG3 ))
   (( segid "    " and resid 162  and name HA  ))
      2.100     0.600     0.600 !peak  1441 spectrum    1 weight  0.10000E+01 volume  0.47975E-02 ppm1      2.065 ppm2      5.477 CV     1
 ASSI { 1442}
   (( segid "    " and resid 77   and name HD2 ))
   (( segid "    " and resid 77   and name HG3 ))
      2.300     0.700     0.700 !peak  1442 spectrum    1 weight  0.10000E+01 volume  0.48568E-02 ppm1      1.593 ppm2      1.095 CV     1
 ASSI { 1444}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 76   and name HG  ))
      2.600     0.900     0.900 !peak  1444 spectrum    1 weight  0.10000E+01 volume  0.48642E-02 ppm1      1.873 ppm2      1.694 CV     1
 ASSI { 1445}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 61   and name HA  ))
      2.500     0.800     0.800 !peak  1445 spectrum    1 weight  0.10000E+01 volume  0.49013E-02 ppm1      2.225 ppm2      4.400 CV     1
 ASSI { 1446}
   (  segid "    " and resid 15   and name HD2%)
   (( segid "    " and resid 137  and name HA  ))
      2.700     2.700     3.300 !peak  1446 spectrum    1 weight  0.10000E+01 volume  0.49087E-02 ppm1      0.770 ppm2      5.307 CV     1
 ASSI { 1447}
   (  segid "    " and resid 8    and name HE% )
   (( segid "    " and resid 8    and name HB2 ))
      2.200     0.600     0.600 !peak  1447 spectrum    1 weight  0.10000E+01 volume  0.49384E-02 ppm1      2.085 ppm2      1.497 CV     1
 ASSI { 1448}
   (( segid "    " and resid 139  and name HG3 ))
   (( segid "    " and resid 139  and name HA  ))
      2.300     0.600     0.600 !peak  1448 spectrum    1 weight  0.10000E+01 volume  0.49532E-02 ppm1      2.391 ppm2      3.751 CV     1
 ASSI { 1449}
   (( segid "    " and resid 76   and name HB3 ))
   (( segid "    " and resid 76   and name HA  ))
      2.300     0.600     0.600 !peak  1449 spectrum    1 weight  0.10000E+01 volume  0.49532E-02 ppm1      1.183 ppm2      5.453 CV     1
 ASSI { 1450}
   (( segid "    " and resid 139  and name HG2 ))
   (( segid "    " and resid 139  and name HA  ))
      2.500     0.800     0.800 !peak  1450 spectrum    1 weight  0.10000E+01 volume  0.49680E-02 ppm1      2.355 ppm2      3.751 CV     1
 ASSI { 1451}
   (( segid "    " and resid 36   and name HB3 ))
   (  segid "    " and resid 36   and name HD% )
      2.400     0.700     0.700 !peak  1451 spectrum    1 weight  0.10000E+01 volume  0.50051E-02 ppm1      2.986 ppm2      7.169 CV     1
 ASSI { 1452}
   (( segid "    " and resid 61   and name HG2 ))
   (( segid "    " and resid 62   and name HA  ))
      2.500     2.500     3.500 !peak  1452 spectrum    1 weight  0.10000E+01 volume  0.50051E-02 ppm1      1.925 ppm2      4.500 CV     1
 ASSI { 1454}
   (( segid "    " and resid 20   and name HB3 ))
   (( segid "    " and resid 20   and name HA  ))
      2.400     0.700     0.700 !peak  1454 spectrum    1 weight  0.10000E+01 volume  0.50644E-02 ppm1      3.214 ppm2      4.754 CV     1
 ASSI { 1455}
   (( segid "    " and resid 181  and name HB2 ))
   (( segid "    " and resid 181  and name HA  ))
      2.400     0.700     0.700 !peak  1455 spectrum    1 weight  0.10000E+01 volume  0.50644E-02 ppm1      1.680 ppm2      4.152 CV     1
 ASSI { 1456}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 136  and name HA  ))
      2.800     2.800     3.200 !peak  1456 spectrum    1 weight  0.10000E+01 volume  0.50867E-02 ppm1      2.444 ppm2      4.481 CV     1
 ASSI { 1457}
   (  segid "    " and resid 97   and name HD2%)
   (( segid "    " and resid 101  and name HB3 ))
      3.000     1.200     1.200 !peak  1457 spectrum    1 weight  0.10000E+01 volume  0.51237E-02 ppm1      0.347 ppm2      2.767 CV     1
 ASSI { 1458}
   (  segid "    " and resid 71   and name HD2%)
   (( segid "    " and resid 68   and name HG2 ))
      2.100     2.100     3.900 !peak  1458 spectrum    1 weight  0.10000E+01 volume  0.51534E-02 ppm1      0.711 ppm2      2.898 CV     1
 ASSI { 1460}
   (( segid "    " and resid 7    and name HB  ))
   (  segid "    " and resid 7    and name HG2%)
      2.300     0.600     0.600 !peak  1460 spectrum    1 weight  0.10000E+01 volume  0.52053E-02 ppm1      1.672 ppm2      0.576 CV     1
 ASSI { 1461}
   (( segid "    " and resid 68   and name HG3 ))
   (( segid "    " and resid 68   and name HA  ))
      2.300     0.700     0.700 !peak  1461 spectrum    1 weight  0.10000E+01 volume  0.52127E-02 ppm1      2.860 ppm2      4.684 CV     1
 ASSI { 1462}
   (( segid "    " and resid 181  and name HB2 ))
   (( segid "    " and resid 181  and name HG3 ))
      2.400     0.700     0.700 !peak  1462 spectrum    1 weight  0.10000E+01 volume  0.52278E-02 ppm1      1.676 ppm2      1.287 CV     1
 ASSI { 1464}
   (( segid "    " and resid 134  and name HB  ))
   (  segid "    " and resid 134  and name HG1%)
      2.300     0.700     0.700 !peak  1464 spectrum    1 weight  0.10000E+01 volume  0.52497E-02 ppm1      1.913 ppm2      0.941 CV     1
 ASSI { 1465}
   (  segid "    " and resid 142  and name HG2%)
   (( segid "    " and resid 137  and name HA  ))
      2.600     0.900     0.900 !peak  1465 spectrum    1 weight  0.10000E+01 volume  0.53390E-02 ppm1      0.774 ppm2      5.320 CV     1
 ASSI { 1466}
   (  segid "    " and resid 16   and name HE% )
   (( segid "    " and resid 142  and name HB  ))
      2.600     2.600     3.400 !peak  1466 spectrum    1 weight  0.10000E+01 volume  0.54131E-02 ppm1      2.043 ppm2      1.693 CV     1
 ASSI { 1468}
   (  segid "    " and resid 159  and name HG2%)
   (( segid "    " and resid 160  and name HA1 ))
      2.800     1.000     1.000 !peak  1468 spectrum    1 weight  0.10000E+01 volume  0.54350E-02 ppm1      1.176 ppm2      3.522 CV     1
 ASSI { 1469}
   (( segid "    " and resid 155  and name HD2 ))
   (( segid "    " and resid 155  and name HB2 ))
      2.600     0.800     0.800 !peak  1469 spectrum    1 weight  0.10000E+01 volume  0.54423E-02 ppm1      3.208 ppm2      1.781 CV     1
 ASSI { 1471}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 144  and name HE1 ))
      2.300     0.700     0.700 !peak  1471 spectrum    1 weight  0.10000E+01 volume  0.54946E-02 ppm1      2.108 ppm2      7.397 CV     1
 ASSI { 1472}
   (( segid "    " and resid 154  and name HE2 ))
   (( segid "    " and resid 154  and name HE3 ))
      2.000     0.500     0.500 !peak  1472 spectrum    1 weight  0.10000E+01 volume  0.56428E-02 ppm1      2.944 ppm2      2.998 CV     1
 ASSI { 1473}
   (( segid "    " and resid 68   and name HG2 ))
   (( segid "    " and resid 68   and name HA  ))
      2.900     1.000     1.000 !peak  1473 spectrum    1 weight  0.10000E+01 volume  0.56872E-02 ppm1      2.901 ppm2      4.689 CV     1
 ASSI { 1474}
   (( segid "    " and resid 127  and name HG  ))
   (  segid "    " and resid 127  and name HD2%)
      2.300     0.700     0.700 !peak  1474 spectrum    1 weight  0.10000E+01 volume  0.57169E-02 ppm1      1.875 ppm2      0.914 CV     1
 ASSI { 1475}
   (( segid "    " and resid 181  and name HB3 ))
   (( segid "    " and resid 181  and name HG3 ))
      2.400     0.700     0.700 !peak  1475 spectrum    1 weight  0.10000E+01 volume  0.58579E-02 ppm1      1.590 ppm2      1.286 CV     1
 ASSI { 1476}
   (( segid "    " and resid 36   and name HB2 ))
   (  segid "    " and resid 36   and name HD% )
      2.400     0.700     0.700 !peak  1476 spectrum    1 weight  0.10000E+01 volume  0.58877E-02 ppm1      3.044 ppm2      7.173 CV     1
 ASSI { 1477}
   (( segid "    " and resid 30   and name HG2 ))
   (( segid "    " and resid 30   and name HA  ))
      2.900     1.100     1.100 !peak  1477 spectrum    1 weight  0.10000E+01 volume  0.59023E-02 ppm1      1.398 ppm2      5.071 CV     1
 ASSI { 1478}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 121  and name HA  ))
      2.100     0.600     0.600 !peak  1478 spectrum    1 weight  0.10000E+01 volume  0.59096E-02 ppm1      1.552 ppm2      4.111 CV     1
 ASSI { 1479}
   (( segid "    " and resid 12   and name HB2 ))
   (( segid "    " and resid 12   and name HG3 ))
      2.300     0.600     0.600 !peak  1479 spectrum    1 weight  0.10000E+01 volume  0.59764E-02 ppm1      2.078 ppm2      2.368 CV     1
 ASSI { 1480}
   (( segid "    " and resid 127  and name HG  ))
   (  segid "    " and resid 127  and name HD1%)
      2.300     0.700     0.700 !peak  1480 spectrum    1 weight  0.10000E+01 volume  0.59915E-02 ppm1      1.877 ppm2      0.967 CV     1
 ASSI { 1481}
   (( segid "    " and resid 163  and name HB3 ))
   (( segid "    " and resid 163  and name HA  ))
      2.300     0.700     0.700 !peak  1481 spectrum    1 weight  0.10000E+01 volume  0.59989E-02 ppm1      2.676 ppm2      4.945 CV     1
 ASSI { 1482}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 75   and name HG12))
      2.500     0.800     0.800 !peak  1482 spectrum    1 weight  0.10000E+01 volume  0.60359E-02 ppm1      0.937 ppm2      1.410 CV     1
 ASSI { 1483}
   (  segid "    " and resid 31   and name HD1%)
   (( segid "    " and resid 33   and name HD22))
      2.400     2.400     3.600 !peak  1483 spectrum    1 weight  0.10000E+01 volume  0.60432E-02 ppm1      0.954 ppm2      6.598 CV     1
 ASSI { 1484}
   (( segid "    " and resid 100  and name HB2 ))
   (( segid "    " and resid 100  and name HG3 ))
      2.500     0.800     0.800 !peak  1484 spectrum    1 weight  0.10000E+01 volume  0.60657E-02 ppm1      1.563 ppm2      1.454 CV     1
 ASSI { 1486}
   (( segid "    " and resid 137  and name HG3 ))
   (( segid "    " and resid 137  and name HD2 ))
      2.100     0.500     0.500 !peak  1486 spectrum    1 weight  0.10000E+01 volume  0.61027E-02 ppm1      1.512 ppm2      3.085 CV     1
 ASSI { 1487}
   (  segid "    " and resid 171  and name HD1%)
   (( segid "    " and resid 149  and name HN  ))
      2.500     0.800     0.800 !peak  1487 spectrum    1 weight  0.10000E+01 volume  0.61842E-02 ppm1     -0.547 ppm2      6.869 CV     1
 ASSI { 1488}
   (( segid "    " and resid 99   and name HG3 ))
   (( segid "    " and resid 99   and name HG2 ))
      2.000     0.500     0.500 !peak  1488 spectrum    1 weight  0.10000E+01 volume  0.62061E-02 ppm1      2.182 ppm2      2.275 CV     1
 ASSI { 1489}
   (  segid "    " and resid 7    and name HG1%)
   (( segid "    " and resid 162  and name HG2 ))
      2.400     2.400     3.600 !peak  1489 spectrum    1 weight  0.10000E+01 volume  0.62359E-02 ppm1      0.645 ppm2      2.405 CV     1
 ASSI { 1490}
   (( segid "    " and resid 130  and name HG2 ))
   (( segid "    " and resid 130  and name HD3 ))
      2.400     0.700     0.700 !peak  1490 spectrum    1 weight  0.10000E+01 volume  0.62729E-02 ppm1      1.607 ppm2      3.613 CV     1
 ASSI { 1491}
   (( segid "    " and resid 136  and name HD3 ))
   (  segid "    " and resid 10   and name HG2%)
      2.700     2.700     3.300 !peak  1491 spectrum    1 weight  0.10000E+01 volume  0.63027E-02 ppm1      2.086 ppm2      1.093 CV     1
 ASSI { 1493}
   (  segid "    " and resid 60   and name HG2%)
   (( segid "    " and resid 60   and name HB  ))
      2.200     0.600     0.600 !peak  1493 spectrum    1 weight  0.10000E+01 volume  0.63841E-02 ppm1      0.781 ppm2      1.490 CV     1
 ASSI { 1494}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 111  and name HG2 ))
      2.400     0.700     0.700 !peak  1494 spectrum    1 weight  0.10000E+01 volume  0.64734E-02 ppm1      1.970 ppm2      1.459 CV     1
 ASSI { 1495}
   (( segid "    " and resid 121  and name HD3 ))
   (( segid "    " and resid 126  and name HA  ))
      2.700     0.900     0.900 !peak  1495 spectrum    1 weight  0.10000E+01 volume  0.65694E-02 ppm1      1.482 ppm2      3.966 CV     1
 ASSI { 1496}
   (( segid "    " and resid 26   and name HD3 ))
   (( segid "    " and resid 26   and name HG2 ))
      2.200     0.600     0.600 !peak  1496 spectrum    1 weight  0.10000E+01 volume  0.65773E-02 ppm1      2.438 ppm2      1.318 CV     1
 ASSI { 1498}
   (( segid "    " and resid 115  and name HB2 ))
   (( segid "    " and resid 115  and name HB3 ))
      1.900     0.500     0.500 !peak  1498 spectrum    1 weight  0.10000E+01 volume  0.66587E-02 ppm1      2.949 ppm2      2.739 CV     1
 ASSI { 1500}
   (( segid "    " and resid 77   and name HD3 ))
   (( segid "    " and resid 77   and name HD2 ))
      1.800     0.400     0.400 !peak  1500 spectrum    1 weight  0.10000E+01 volume  0.67031E-02 ppm1      1.502 ppm2      1.594 CV     1
 ASSI { 1502}
   (  segid "    " and resid 124  and name HB% )
   (  segid "    " and resid 143  and name HD% )
      2.300     0.600     0.600 !peak  1502 spectrum    1 weight  0.10000E+01 volume  0.67924E-02 ppm1      1.776 ppm2      6.930 CV     1
 ASSI { 1503}
   (( segid "    " and resid 60   and name HG12))
   (  segid "    " and resid 60   and name HD1%)
      2.300     0.600     0.600 !peak  1503 spectrum    1 weight  0.10000E+01 volume  0.68440E-02 ppm1      0.943 ppm2      0.629 CV     1
 ASSI { 1505}
   (( segid "    " and resid 176  and name HB2 ))
   (( segid "    " and resid 176  and name HA  ))
      2.500     0.800     0.800 !peak  1505 spectrum    1 weight  0.10000E+01 volume  0.69328E-02 ppm1      2.611 ppm2      4.881 CV     1
 ASSI { 1506}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 125  and name HB3 ))
      2.000     0.500     0.500 !peak  1506 spectrum    1 weight  0.10000E+01 volume  0.69699E-02 ppm1      3.034 ppm2      3.331 CV     1
 ASSI { 1507}
   (( segid "    " and resid 61   and name HB3 ))
   (( segid "    " and resid 61   and name HD3 ))
      2.300     0.700     0.700 !peak  1507 spectrum    1 weight  0.10000E+01 volume  0.69777E-02 ppm1      1.816 ppm2      3.663 CV     1
 ASSI { 1509}
   (  segid "    " and resid 15   and name HD1%)
   (  segid "    " and resid 135  and name HG1%)
      2.400     0.700     0.700 !peak  1509 spectrum    1 weight  0.10000E+01 volume  0.70518E-02 ppm1      0.779 ppm2      0.550 CV     1
 ASSI { 1510}
   (( segid "    " and resid 15   and name HB3 ))
   (( segid "    " and resid 15   and name HA  ))
      2.300     0.600     0.600 !peak  1510 spectrum    1 weight  0.10000E+01 volume  0.70811E-02 ppm1      1.422 ppm2      4.416 CV     1
 ASSI { 1511}
   (( segid "    " and resid 137  and name HG3 ))
   (( segid "    " and resid 136  and name HB2 ))
      1.900     1.900     4.100 !peak  1511 spectrum    1 weight  0.10000E+01 volume  0.70889E-02 ppm1      1.510 ppm2      0.779 CV     1
 ASSI { 1512}
   (( segid "    " and resid 110  and name HB3 ))
   (( segid "    " and resid 110  and name HB2 ))
      1.900     0.400     0.400 !peak  1512 spectrum    1 weight  0.10000E+01 volume  0.70962E-02 ppm1      2.958 ppm2      3.565 CV     1
 ASSI { 1513}
   (( segid "    " and resid 23   and name HG2 ))
   (( segid "    " and resid 23   and name HB2 ))
      2.500     0.800     0.800 !peak  1513 spectrum    1 weight  0.10000E+01 volume  0.71928E-02 ppm1      2.328 ppm2      2.116 CV     1
 ASSI { 1514}
   (( segid "    " and resid 5    and name HB3 ))
   (( segid "    " and resid 5    and name HA  ))
      2.200     0.600     0.600 !peak  1514 spectrum    1 weight  0.10000E+01 volume  0.72669E-02 ppm1      1.979 ppm2      4.515 CV     1
 ASSI { 1515}
   (( segid "    " and resid 99   and name HG2 ))
   (( segid "    " and resid 99   and name HA  ))
      2.200     0.600     0.600 !peak  1515 spectrum    1 weight  0.10000E+01 volume  0.72815E-02 ppm1      2.270 ppm2      4.156 CV     1
 ASSI { 1516}
   (( segid "    " and resid 77   and name HE3 ))
   (( segid "    " and resid 77   and name HG2 ))
      2.500     0.800     0.800 !peak  1516 spectrum    1 weight  0.10000E+01 volume  0.74000E-02 ppm1      2.609 ppm2      1.263 CV     1
 ASSI { 1517}
   (( segid "    " and resid 8    and name HG2 ))
   (( segid "    " and resid 8    and name HA  ))
      2.500     0.800     0.800 !peak  1517 spectrum    1 weight  0.10000E+01 volume  0.74152E-02 ppm1      2.251 ppm2      4.402 CV     1
 ASSI { 1518}
   (( segid "    " and resid 67   and name HB2 ))
   (( segid "    " and resid 67   and name HA  ))
      2.400     0.700     0.700 !peak  1518 spectrum    1 weight  0.10000E+01 volume  0.74152E-02 ppm1      2.975 ppm2      4.400 CV     1
 ASSI { 1519}
   (( segid "    " and resid 177  and name HB3 ))
   (  segid "    " and resid 172  and name HG2%)
      2.900     1.100     1.100 !peak  1519 spectrum    1 weight  0.10000E+01 volume  0.74152E-02 ppm1      2.865 ppm2      1.247 CV     1
 ASSI { 1521}
   (( segid "    " and resid 174  and name HE2 ))
   (  segid "    " and resid 7    and name HG2%)
      2.100     0.500     0.500 !peak  1521 spectrum    1 weight  0.10000E+01 volume  0.75634E-02 ppm1      2.965 ppm2      0.567 CV     1
 ASSI { 1522}
   (( segid "    " and resid 155  and name HD3 ))
   (( segid "    " and resid 155  and name HG2 ))
      2.300     0.600     0.600 !peak  1522 spectrum    1 weight  0.10000E+01 volume  0.77117E-02 ppm1      3.349 ppm2      1.592 CV     1
 ASSI { 1524}
   (( segid "    " and resid 133  and name HG3 ))
   (( segid "    " and resid 133  and name HB2 ))
      2.300     0.600     0.600 !peak  1524 spectrum    1 weight  0.10000E+01 volume  0.77117E-02 ppm1      2.450 ppm2      2.082 CV     1
 ASSI { 1525}
   (  segid "    " and resid 138  and name HB% )
   (  segid "    " and resid 163  and name HE% )
      2.200     0.600     0.600 !peak  1525 spectrum    1 weight  0.10000E+01 volume  0.80082E-02 ppm1      1.783 ppm2      6.853 CV     1
 ASSI { 1526}
   (( segid "    " and resid 13   and name HG2 ))
   (( segid "    " and resid 12   and name HA  ))
      3.200     1.300     1.300 !peak  1526 spectrum    1 weight  0.10000E+01 volume  0.80082E-02 ppm1      2.079 ppm2      4.375 CV     1
 ASSI { 1527}
   (  segid "    " and resid 10   and name HG2%)
   (( segid "    " and resid 9    and name HA  ))
      2.800     1.000     1.000 !peak  1527 spectrum    1 weight  0.10000E+01 volume  0.80082E-02 ppm1      1.060 ppm2      4.962 CV     1
 ASSI { 1529}
   (( segid "    " and resid 141  and name HB3 ))
   (  segid "    " and resid 141  and name HD% )
      2.200     0.600     0.600 !peak  1529 spectrum    1 weight  0.10000E+01 volume  0.81565E-02 ppm1      2.804 ppm2      7.441 CV     1
 ASSI { 1530}
   (  segid "    " and resid 79   and name HD2%)
   (( segid "    " and resid 83   and name HD1 ))
      2.400     2.400     3.600 !peak  1530 spectrum    1 weight  0.10000E+01 volume  0.82306E-02 ppm1      0.791 ppm2      7.037 CV     1
 ASSI { 1531}
   (  segid "    " and resid 166  and name HE% )
   (  segid "    " and resid 164  and name HD% )
      2.700     2.700     3.300 !peak  1531 spectrum    1 weight  0.10000E+01 volume  0.83047E-02 ppm1      1.981 ppm2      6.575 CV     1
 ASSI { 1533}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 133  and name HB3 ))
      1.800     0.400     0.400 !peak  1533 spectrum    1 weight  0.10000E+01 volume  0.86013E-02 ppm1      2.093 ppm2      1.920 CV     1
 ASSI { 1535}
   (( segid "    " and resid 8    and name HB2 ))
   (( segid "    " and resid 8    and name HG3 ))
      2.100     0.600     0.600 !peak  1535 spectrum    1 weight  0.10000E+01 volume  0.86013E-02 ppm1      1.491 ppm2      2.239 CV     1
 ASSI { 1536}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 82   and name HB3 ))
      2.400     0.700     0.700 !peak  1536 spectrum    1 weight  0.10000E+01 volume  0.86013E-02 ppm1      0.944 ppm2      2.694 CV     1
 ASSI { 1537}
   (( segid "    " and resid 116  and name HG2 ))
   (( segid "    " and resid 116  and name HG3 ))
      1.800     0.400     0.400 !peak  1537 spectrum    1 weight  0.10000E+01 volume  0.86754E-02 ppm1      1.675 ppm2      1.379 CV     1
 ASSI { 1538}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 111  and name HG3 ))
      2.000     0.500     0.500 !peak  1538 spectrum    1 weight  0.10000E+01 volume  0.86754E-02 ppm1      1.969 ppm2      1.309 CV     1
 ASSI { 1539}
   (( segid "    " and resid 74   and name HB2 ))
   (( segid "    " and resid 74   and name HA  ))
      2.200     0.600     0.600 !peak  1539 spectrum    1 weight  0.10000E+01 volume  0.86754E-02 ppm1      2.865 ppm2      5.386 CV     1
 OR { 1539}
   (( segid "    " and resid 74   and name HB3 ))
   (( segid "    " and resid 74   and name HA  ))
 ASSI { 1540}
   (( segid "    " and resid 19   and name HB2 ))
   (( segid "    " and resid 19   and name HB3 ))
      1.900     0.400     0.400 !peak  1540 spectrum    1 weight  0.10000E+01 volume  0.86754E-02 ppm1      2.075 ppm2      1.910 CV     1
 ASSI { 1542}
   (( segid "    " and resid 137  and name HG3 ))
   (( segid "    " and resid 137  and name HB3 ))
      2.200     0.600     0.600 !peak  1542 spectrum    1 weight  0.10000E+01 volume  0.87495E-02 ppm1      1.520 ppm2      1.857 CV     1
 ASSI { 1543}
   (( segid "    " and resid 26   and name HG3 ))
   (( segid "    " and resid 26   and name HB2 ))
      1.900     0.500     0.500 !peak  1543 spectrum    1 weight  0.10000E+01 volume  0.88978E-02 ppm1      1.187 ppm2      1.696 CV     1
 ASSI { 1544}
   (( segid "    " and resid 99   and name HG2 ))
   (  segid "    " and resid 98   and name HB% )
      2.700     0.900     0.900 !peak  1544 spectrum    1 weight  0.10000E+01 volume  0.89719E-02 ppm1      2.264 ppm2      1.351 CV     1
 ASSI { 1545}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 30   and name HA  ))
      2.100     0.600     0.600 !peak  1545 spectrum    1 weight  0.10000E+01 volume  0.90460E-02 ppm1      0.857 ppm2      5.059 CV     1
 ASSI { 1546}
   (( segid "    " and resid 8    and name HB2 ))
   (( segid "    " and resid 8    and name HG2 ))
      2.400     0.700     0.700 !peak  1546 spectrum    1 weight  0.10000E+01 volume  0.90460E-02 ppm1      1.493 ppm2      2.252 CV     1
 ASSI { 1547}
   (( segid "    " and resid 126  and name HB3 ))
   (( segid "    " and resid 126  and name HG2 ))
      2.100     0.600     0.600 !peak  1547 spectrum    1 weight  0.10000E+01 volume  0.90460E-02 ppm1      2.362 ppm2      2.260 CV     1
 ASSI { 1548}
   (( segid "    " and resid 117  and name HG3 ))
   (( segid "    " and resid 117  and name HB3 ))
      2.300     0.700     0.700 !peak  1548 spectrum    1 weight  0.10000E+01 volume  0.91202E-02 ppm1      0.562 ppm2      0.875 CV     1
 ASSI { 1549}
   (  segid "    " and resid 8    and name HE% )
   (( segid "    " and resid 165  and name HA  ))
      2.300     2.300     3.700 !peak  1549 spectrum    1 weight  0.10000E+01 volume  0.91202E-02 ppm1      2.090 ppm2      4.957 CV     1
 ASSI { 1551}
   (( segid "    " and resid 88   and name HG  ))
   (  segid "    " and resid 88   and name HD1%)
      2.100     0.600     0.600 !peak  1551 spectrum    1 weight  0.10000E+01 volume  0.91943E-02 ppm1      0.099 ppm2     -0.766 CV     1
 ASSI { 1552}
   (( segid "    " and resid 130  and name HG2 ))
   (( segid "    " and resid 129  and name HA  ))
      3.000     3.000     3.000 !peak  1552 spectrum    1 weight  0.10000E+01 volume  0.91943E-02 ppm1      1.597 ppm2      4.373 CV     1
 ASSI { 1553}
   (( segid "    " and resid 156  and name HG2 ))
   (( segid "    " and resid 156  and name HB2 ))
      2.300     0.700     0.700 !peak  1553 spectrum    1 weight  0.10000E+01 volume  0.91943E-02 ppm1      2.450 ppm2      2.083 CV     1
 ASSI { 1554}
   (  segid "    " and resid 62   and name HE% )
   (( segid "    " and resid 62   and name HG3 ))
      2.000     0.500     0.500 !peak  1554 spectrum    1 weight  0.10000E+01 volume  0.92690E-02 ppm1      1.690 ppm2      2.119 CV     1
 ASSI { 1555}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 75   and name HA  ))
      2.100     0.600     0.600 !peak  1555 spectrum    1 weight  0.10000E+01 volume  0.92690E-02 ppm1      0.669 ppm2      4.353 CV     1
 ASSI { 1556}
   (( segid "    " and resid 137  and name HG2 ))
   (( segid "    " and resid 137  and name HA  ))
      2.500     2.500     3.500 !peak  1556 spectrum    1 weight  0.10000E+01 volume  0.93431E-02 ppm1      1.486 ppm2      5.325 CV     1
 ASSI { 1557}
   (( segid "    " and resid 133  and name HB3 ))
   (( segid "    " and resid 133  and name HA  ))
      2.200     0.600     0.600 !peak  1557 spectrum    1 weight  0.10000E+01 volume  0.93431E-02 ppm1      1.920 ppm2      4.404 CV     1
 ASSI { 1558}
   (( segid "    " and resid 176  and name HB3 ))
   (  segid "    " and resid 172  and name HG2%)
      2.600     0.800     0.800 !peak  1558 spectrum    1 weight  0.10000E+01 volume  0.94913E-02 ppm1      3.076 ppm2      1.262 CV     1
 ASSI { 1560}
   (  segid "    " and resid 129  and name HG2%)
   (( segid "    " and resid 129  and name HB  ))
      2.100     0.500     0.500 !peak  1560 spectrum    1 weight  0.10000E+01 volume  0.94913E-02 ppm1      0.765 ppm2      1.565 CV     1
 ASSI { 1562}
   (( segid "    " and resid 33   and name HB2 ))
   (( segid "    " and resid 33   and name HA  ))
      2.300     0.700     0.700 !peak  1562 spectrum    1 weight  0.10000E+01 volume  0.95655E-02 ppm1      2.424 ppm2      4.658 CV     1
 ASSI { 1563}
   (( segid "    " and resid 152  and name HB  ))
   (( segid "    " and resid 151  and name HN  ))
      2.400     2.400     3.600 !peak  1563 spectrum    1 weight  0.10000E+01 volume  0.95655E-02 ppm1      2.174 ppm2      9.260 CV     1
 ASSI { 1564}
   (( segid "    " and resid 86   and name HG2 ))
   (( segid "    " and resid 86   and name HG3 ))
      1.800     0.400     0.400 !peak  1564 spectrum    1 weight  0.10000E+01 volume  0.96396E-02 ppm1      1.669 ppm2      1.420 CV     1
 ASSI { 1565}
   (( segid "    " and resid 157  and name HG  ))
   (( segid "    " and resid 157  and name HB2 ))
      1.900     0.500     0.500 !peak  1565 spectrum    1 weight  0.10000E+01 volume  0.97879E-02 ppm1     -0.065 ppm2      1.624 CV     1
 ASSI { 1566}
   (( segid "    " and resid 136  and name HB3 ))
   (( segid "    " and resid 136  and name HB2 ))
      1.800     0.400     0.400 !peak  1566 spectrum    1 weight  0.10000E+01 volume  0.97879E-02 ppm1      0.302 ppm2      0.788 CV     1
 ASSI { 1568}
   (( segid "    " and resid 174  and name HE3 ))
   (  segid "    " and resid 164  and name HE% )
      2.700     2.700     3.300 !peak  1568 spectrum    1 weight  0.10000E+01 volume  0.99361E-02 ppm1      3.033 ppm2      6.464 CV     1
 ASSI { 1569}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 71   and name HB3 ))
      1.800     0.400     0.400 !peak  1569 spectrum    1 weight  0.10000E+01 volume  0.10010E-01 ppm1      1.660 ppm2      1.779 CV     1
 ASSI { 1570}
   (( segid "    " and resid 162  and name HG3 ))
   (  segid "    " and resid 9    and name HG1%)
      2.800     1.000     1.000 !peak  1570 spectrum    1 weight  0.10000E+01 volume  0.10159E-01 ppm1      2.071 ppm2      0.870 CV     1
 ASSI { 1571}
   (( segid "    " and resid 30   and name HB2 ))
   (( segid "    " and resid 30   and name HG2 ))
      2.300     0.600     0.600 !peak  1571 spectrum    1 weight  0.10000E+01 volume  0.10159E-01 ppm1      1.605 ppm2      1.403 CV     1
 ASSI { 1572}
   (( segid "    " and resid 155  and name HD3 ))
   (( segid "    " and resid 155  and name HB2 ))
      2.200     0.600     0.600 !peak  1572 spectrum    1 weight  0.10000E+01 volume  0.10233E-01 ppm1      3.356 ppm2      1.768 CV     1
 ASSI { 1573}
   (( segid "    " and resid 36   and name HB3 ))
   (( segid "    " and resid 36   and name HA  ))
      2.300     0.600     0.600 !peak  1573 spectrum    1 weight  0.10000E+01 volume  0.10381E-01 ppm1      2.975 ppm2      4.377 CV     1
 ASSI { 1574}
   (  segid "    " and resid 172  and name HG2%)
   (( segid "    " and resid 171  and name HA  ))
      1.800     1.800     4.200 !peak  1574 spectrum    1 weight  0.10000E+01 volume  0.10455E-01 ppm1      1.246 ppm2      4.933 CV     1
 ASSI { 1575}
   (  segid "    " and resid 79   and name HD2%)
   (  segid "    " and resid 108  and name HG2%)
      2.200     0.600     0.600 !peak  1575 spectrum    1 weight  0.10000E+01 volume  0.10529E-01 ppm1      0.779 ppm2      0.599 CV     1
 ASSI { 1576}
   (( segid "    " and resid 154  and name HG3 ))
   (( segid "    " and resid 154  and name HE3 ))
      2.200     0.600     0.600 !peak  1576 spectrum    1 weight  0.10000E+01 volume  0.10529E-01 ppm1      1.217 ppm2      2.988 CV     1
 ASSI { 1577}
   (( segid "    " and resid 129  and name HG13))
   (  segid "    " and resid 129  and name HD1%)
      2.000     0.500     0.500 !peak  1577 spectrum    1 weight  0.10000E+01 volume  0.10529E-01 ppm1     -0.116 ppm2      0.228 CV     1
 ASSI { 1578}
   (( segid "    " and resid 155  and name HG3 ))
   (( segid "    " and resid 155  and name HD3 ))
      2.300     0.700     0.700 !peak  1578 spectrum    1 weight  0.10000E+01 volume  0.10603E-01 ppm1      1.649 ppm2      3.361 CV     1
 ASSI { 1580}
   (  segid "    " and resid 171  and name HD2%)
   (( segid "    " and resid 171  and name HB2 ))
      2.300     0.700     0.700 !peak  1580 spectrum    1 weight  0.10000E+01 volume  0.10677E-01 ppm1      1.267 ppm2      1.568 CV     1
 ASSI { 1581}
   (( segid "    " and resid 147  and name HB3 ))
   (( segid "    " and resid 147  and name HB2 ))
      1.800     0.400     0.400 !peak  1581 spectrum    1 weight  0.10000E+01 volume  0.10974E-01 ppm1      2.984 ppm2      3.323 CV     1
 ASSI { 1582}
   (  segid "    " and resid 10   and name HG1%)
   (  segid "    " and resid 163  and name HD% )
      2.800     2.800     3.200 !peak  1582 spectrum    1 weight  0.10000E+01 volume  0.10974E-01 ppm1      0.781 ppm2      6.868 CV     1
 ASSI { 1584}
   (( segid "    " and resid 68   and name HG3 ))
   (  segid "    " and resid 71   and name HD2%)
      2.400     2.400     3.600 !peak  1584 spectrum    1 weight  0.10000E+01 volume  0.11122E-01 ppm1      2.862 ppm2      0.726 CV     1
 ASSI { 1587}
   (( segid "    " and resid 77   and name HG3 ))
   (( segid "    " and resid 77   and name HB2 ))
      1.900     0.400     0.400 !peak  1587 spectrum    1 weight  0.10000E+01 volume  0.11122E-01 ppm1      1.117 ppm2      1.922 CV     1
 ASSI { 1588}
   (( segid "    " and resid 12   and name HG2 ))
   (( segid "    " and resid 12   and name HG3 ))
      1.800     0.400     0.400 !peak  1588 spectrum    1 weight  0.10000E+01 volume  0.11271E-01 ppm1      2.394 ppm2      2.373 CV     1
 ASSI { 1589}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 116  and name HG3 ))
      2.000     2.000     4.000 !peak  1589 spectrum    1 weight  0.10000E+01 volume  0.11345E-01 ppm1      1.968 ppm2      1.370 CV     1
 ASSI { 1590}
   (( segid "    " and resid 44   and name HB3 ))
   (( segid "    " and resid 44   and name HA  ))
      2.200     0.600     0.600 !peak  1590 spectrum    1 weight  0.10000E+01 volume  0.11419E-01 ppm1      2.656 ppm2      4.604 CV     1
 ASSI { 1593}
   (  segid "    " and resid 8    and name HE% )
   (( segid "    " and resid 164  and name HA  ))
      2.000     0.500     0.500 !peak  1593 spectrum    1 weight  0.10000E+01 volume  0.11938E-01 ppm1      2.091 ppm2      4.400 CV     1
 ASSI { 1596}
   (  segid "    " and resid 151  and name HG1%)
   (( segid "    " and resid 151  and name HN  ))
      2.200     0.600     0.600 !peak  1596 spectrum    1 weight  0.10000E+01 volume  0.12086E-01 ppm1      1.081 ppm2      9.245 CV     1
 ASSI { 1597}
   (( segid "    " and resid 11   and name HA2 ))
   (  segid "    " and resid 159  and name HG2%)
      2.600     2.600     3.400 !peak  1597 spectrum    1 weight  0.10000E+01 volume  0.12086E-01 ppm1      3.889 ppm2      1.177 CV     1
 ASSI { 1599}
   (( segid "    " and resid 15   and name HG  ))
   (( segid "    " and resid 134  and name HA  ))
      2.200     2.200     3.800 !peak  1599 spectrum    1 weight  0.10000E+01 volume  0.12235E-01 ppm1      0.867 ppm2      4.512 CV     1
 ASSI { 1601}
   (  segid "    " and resid 15   and name HD1%)
   (( segid "    " and resid 133  and name HG3 ))
      2.100     2.100     3.900 !peak  1601 spectrum    1 weight  0.10000E+01 volume  0.12309E-01 ppm1      0.786 ppm2      2.466 CV     1
 ASSI { 1602}
   (( segid "    " and resid 153  and name HB2 ))
   (( segid "    " and resid 153  and name HB3 ))
      1.800     0.400     0.400 !peak  1602 spectrum    1 weight  0.10000E+01 volume  0.12457E-01 ppm1      3.454 ppm2      3.135 CV     1
 ASSI { 1603}
   (( segid "    " and resid 157  and name HG  ))
   (( segid "    " and resid 149  and name HA  ))
      2.000     2.000     4.000 !peak  1603 spectrum    1 weight  0.10000E+01 volume  0.12457E-01 ppm1     -0.078 ppm2      4.793 CV     1
 ASSI { 1604}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 181  and name HD2 ))
      2.200     2.200     3.800 !peak  1604 spectrum    1 weight  0.10000E+01 volume  0.12531E-01 ppm1      1.977 ppm2      1.541 CV     1
 ASSI { 1605}
   (( segid "    " and resid 154  and name HG2 ))
   (( segid "    " and resid 154  and name HB3 ))
      2.200     0.600     0.600 !peak  1605 spectrum    1 weight  0.10000E+01 volume  0.12531E-01 ppm1      1.347 ppm2      1.977 CV     1
 ASSI { 1606}
   (  segid "    " and resid 157  and name HD1%)
   (( segid "    " and resid 149  and name HA  ))
      2.800     1.000     1.000 !peak  1606 spectrum    1 weight  0.10000E+01 volume  0.12531E-01 ppm1      0.709 ppm2      4.792 CV     1
 ASSI { 1607}
   (  segid "    " and resid 123  and name HB% )
   (( segid "    " and resid 123  and name HN  ))
      2.000     0.500     0.500 !peak  1607 spectrum    1 weight  0.10000E+01 volume  0.12531E-01 ppm1      0.965 ppm2      8.709 CV     1
 ASSI { 1608}
   (( segid "    " and resid 155  and name HD2 ))
   (( segid "    " and resid 155  and name HD3 ))
      1.700     0.400     0.500 !peak  1608 spectrum    1 weight  0.10000E+01 volume  0.12531E-01 ppm1      3.208 ppm2      3.353 CV     1
 ASSI { 1609}
   (  segid "    " and resid 88   and name HD1%)
   (  segid "    " and resid 79   and name HD1%)
      2.100     2.100     3.900 !peak  1609 spectrum    1 weight  0.10000E+01 volume  0.12605E-01 ppm1     -0.755 ppm2      0.777 CV     1
 ASSI { 1610}
   (( segid "    " and resid 137  and name HG2 ))
   (  segid "    " and resid 135  and name HG2%)
      2.400     2.400     3.600 !peak  1610 spectrum    1 weight  0.10000E+01 volume  0.12828E-01 ppm1      1.489 ppm2      0.780 CV     1
 ASSI { 1611}
   (( segid "    " and resid 77   and name HE2 ))
   (  segid "    " and resid 31   and name HD1%)
      1.800     1.800     4.200 !peak  1611 spectrum    1 weight  0.10000E+01 volume  0.12828E-01 ppm1      2.770 ppm2      0.958 CV     1
 ASSI { 1613}
   (( segid "    " and resid 62   and name HG2 ))
   (( segid "    " and resid 62   and name HB2 ))
      2.000     2.000     4.000 !peak  1613 spectrum    1 weight  0.10000E+01 volume  0.12828E-01 ppm1      2.228 ppm2      1.713 CV     1
 ASSI { 1615}
   (( segid "    " and resid 164  and name HB3 ))
   (( segid "    " and resid 164  and name HB2 ))
      1.700     0.300     0.500 !peak  1615 spectrum    1 weight  0.10000E+01 volume  0.12902E-01 ppm1      2.284 ppm2      2.405 CV     1
 ASSI { 1616}
   (( segid "    " and resid 137  and name HG2 ))
   (( segid "    " and resid 137  and name HD3 ))
      2.100     0.600     0.600 !peak  1616 spectrum    1 weight  0.10000E+01 volume  0.13124E-01 ppm1      1.495 ppm2      3.134 CV     1
 ASSI { 1617}
   (( segid "    " and resid 44   and name HB2 ))
   (( segid "    " and resid 44   and name HA  ))
      2.100     2.100     3.900 !peak  1617 spectrum    1 weight  0.10000E+01 volume  0.13124E-01 ppm1      2.684 ppm2      4.611 CV     1
 ASSI { 1618}
   (( segid "    " and resid 178  and name HG3 ))
   (  segid "    " and resid 177  and name HD% )
      2.400     0.700     0.700 !peak  1618 spectrum    1 weight  0.10000E+01 volume  0.13124E-01 ppm1      2.310 ppm2      6.466 CV     1
 ASSI { 1619}
   (  segid "    " and resid 142  and name HG2%)
   (( segid "    " and resid 137  and name HG3 ))
      2.100     0.500     0.500 !peak  1619 spectrum    1 weight  0.10000E+01 volume  0.13198E-01 ppm1      0.780 ppm2      1.538 CV     1
 ASSI { 1620}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 151  and name HB  ))
      2.100     2.100     3.900 !peak  1620 spectrum    1 weight  0.10000E+01 volume  0.13421E-01 ppm1      1.035 ppm2      2.513 CV     1
 ASSI { 1622}
   (( segid "    " and resid 139  and name HB2 ))
   (( segid "    " and resid 139  and name HG2 ))
      2.000     0.500     0.500 !peak  1622 spectrum    1 weight  0.10000E+01 volume  0.13421E-01 ppm1      2.212 ppm2      2.365 CV     1
 OR { 1622}
   (( segid "    " and resid 139  and name HB3 ))
   (( segid "    " and resid 139  and name HG2 ))
 ASSI { 1623}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 96   and name HD3 ))
      2.400     0.700     0.700 !peak  1623 spectrum    1 weight  0.10000E+01 volume  0.13495E-01 ppm1      1.026 ppm2      4.108 CV     1
 ASSI { 1625}
   (( segid "    " and resid 137  and name HG2 ))
   (( segid "    " and resid 137  and name HB3 ))
      1.800     0.400     0.400 !peak  1625 spectrum    1 weight  0.10000E+01 volume  0.13940E-01 ppm1      1.481 ppm2      1.852 CV     1
 ASSI { 1626}
   (( segid "    " and resid 176  and name HB2 ))
   (( segid "    " and resid 176  and name HB3 ))
      1.800     0.400     0.400 !peak  1626 spectrum    1 weight  0.10000E+01 volume  0.14014E-01 ppm1      2.608 ppm2      3.084 CV     1
 ASSI { 1627}
   (  segid "    " and resid 60   and name HG2%)
   (( segid "    " and resid 58   and name HA  ))
      2.200     2.200     3.800 !peak  1627 spectrum    1 weight  0.10000E+01 volume  0.14014E-01 ppm1      0.788 ppm2      4.696 CV     1
 ASSI { 1628}
   (( segid "    " and resid 25   and name HG2 ))
   (( segid "    " and resid 25   and name HB2 ))
      2.000     0.500     0.500 !peak  1628 spectrum    1 weight  0.10000E+01 volume  0.14089E-01 ppm1      1.462 ppm2      1.796 CV     1
 ASSI { 1630}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 60   and name HG13))
      2.100     0.600     0.600 !peak  1630 spectrum    1 weight  0.10000E+01 volume  0.14163E-01 ppm1      1.489 ppm2      1.394 CV     1
 ASSI { 1633}
   (( segid "    " and resid 42   and name HG12))
   (( segid "    " and resid 42   and name HB  ))
      2.000     0.500     0.500 !peak  1633 spectrum    1 weight  0.10000E+01 volume  0.14459E-01 ppm1      1.413 ppm2      1.849 CV     1
 ASSI { 1634}
   (( segid "    " and resid 30   and name HG2 ))
   (( segid "    " and resid 30   and name HB3 ))
      1.800     0.400     0.400 !peak  1634 spectrum    1 weight  0.10000E+01 volume  0.14459E-01 ppm1      1.399 ppm2      1.794 CV     1
 ASSI { 1636}
   (( segid "    " and resid 106  and name HG2 ))
   (( segid "    " and resid 106  and name HA  ))
      2.100     2.100     3.900 !peak  1636 spectrum    1 weight  0.10000E+01 volume  0.14607E-01 ppm1      2.335 ppm2      4.355 CV     1
 ASSI { 1637}
   (( segid "    " and resid 43   and name HB2 ))
   (( segid "    " and resid 43   and name HA  ))
      2.000     2.000     4.000 !peak  1637 spectrum    1 weight  0.10000E+01 volume  0.14607E-01 ppm1      2.698 ppm2      4.636 CV     1
 ASSI { 1639}
   (( segid "    " and resid 161  and name HB3 ))
   (( segid "    " and resid 161  and name HB2 ))
      1.700     0.400     0.500 !peak  1639 spectrum    1 weight  0.10000E+01 volume  0.14756E-01 ppm1      2.699 ppm2      3.103 CV     1
 ASSI { 1640}
   (  segid "    " and resid 7    and name HG1%)
   (  segid "    " and resid 9    and name HG1%)
      2.200     2.200     3.800 !peak  1640 spectrum    1 weight  0.10000E+01 volume  0.14830E-01 ppm1      0.634 ppm2      0.877 CV     1
 ASSI { 1641}
   (( segid "    " and resid 62   and name HB3 ))
   (( segid "    " and resid 62   and name HG2 ))
      2.100     0.500     0.500 !peak  1641 spectrum    1 weight  0.10000E+01 volume  0.14830E-01 ppm1      1.647 ppm2      2.235 CV     1
 ASSI { 1642}
   (( segid "    " and resid 177  and name HB2 ))
   (  segid "    " and resid 177  and name HD% )
      2.000     0.500     0.500 !peak  1642 spectrum    1 weight  0.10000E+01 volume  0.15052E-01 ppm1      2.915 ppm2      6.451 CV     1
 ASSI { 1645}
   (( segid "    " and resid 89   and name HB3 ))
   (( segid "    " and resid 89   and name HB2 ))
      1.600     0.300     0.600 !peak  1645 spectrum    1 weight  0.10000E+01 volume  0.15423E-01 ppm1      1.202 ppm2      1.292 CV     1
 ASSI { 1646}
   (( segid "    " and resid 27   and name HB3 ))
   (  segid "    " and resid 27   and name HD2%)
      1.900     0.500     0.500 !peak  1646 spectrum    1 weight  0.10000E+01 volume  0.15498E-01 ppm1      1.488 ppm2      0.920 CV     1
 ASSI { 1647}
   (( segid "    " and resid 121  and name HE3 ))
   (( segid "    " and resid 127  and name HA  ))
      2.200     2.200     3.800 !peak  1647 spectrum    1 weight  0.10000E+01 volume  0.15646E-01 ppm1      2.970 ppm2      4.637 CV     1
 OR { 1647}
   (( segid "    " and resid 121  and name HE2 ))
   (( segid "    " and resid 127  and name HA  ))
 ASSI { 1648}
   (( segid "    " and resid 19   and name HB3 ))
   (( segid "    " and resid 19   and name HA  ))
      2.000     0.500     0.500 !peak  1648 spectrum    1 weight  0.10000E+01 volume  0.15720E-01 ppm1      1.917 ppm2      4.350 CV     1
 ASSI { 1649}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 71   and name HG  ))
      2.000     2.000     4.000 !peak  1649 spectrum    1 weight  0.10000E+01 volume  0.15868E-01 ppm1      1.664 ppm2      0.890 CV     1
 ASSI { 1650}
   (( segid "    " and resid 116  and name HB3 ))
   (( segid "    " and resid 113  and name HA  ))
      2.100     2.100     3.900 !peak  1650 spectrum    1 weight  0.10000E+01 volume  0.15868E-01 ppm1      1.886 ppm2      4.718 CV     1
 ASSI { 1651}
   (  segid "    " and resid 166  and name HE% )
   (( segid "    " and resid 165  and name HA  ))
      2.500     2.500     3.500 !peak  1651 spectrum    1 weight  0.10000E+01 volume  0.16016E-01 ppm1      1.981 ppm2      4.942 CV     1
 ASSI { 1652}
   (  segid "    " and resid 97   and name HD2%)
   (( segid "    " and resid 108  and name HA  ))
      2.200     2.200     3.800 !peak  1652 spectrum    1 weight  0.10000E+01 volume  0.16165E-01 ppm1      0.359 ppm2      4.878 CV     1
 ASSI { 1653}
   (  segid "    " and resid 8    and name HE% )
   (( segid "    " and resid 165  and name HG  ))
      2.400     2.400     3.600 !peak  1653 spectrum    1 weight  0.10000E+01 volume  0.16239E-01 ppm1      2.079 ppm2      1.670 CV     1
 ASSI { 1655}
   (( segid "    " and resid 86   and name HG3 ))
   (( segid "    " and resid 86   and name HB2 ))
      1.900     0.500     0.500 !peak  1655 spectrum    1 weight  0.10000E+01 volume  0.16313E-01 ppm1      1.430 ppm2      1.895 CV     1
 ASSI { 1656}
   (  segid "    " and resid 27   and name HD2%)
   (( segid "    " and resid 100  and name HA  ))
      1.900     1.900     4.100 !peak  1656 spectrum    1 weight  0.10000E+01 volume  0.16609E-01 ppm1      0.931 ppm2      5.079 CV     1
 ASSI { 1657}
   (  segid "    " and resid 31   and name HD2%)
   (  segid "    " and resid 31   and name HD1%)
      2.000     0.500     0.500 !peak  1657 spectrum    1 weight  0.10000E+01 volume  0.16684E-01 ppm1      1.648 ppm2      0.943 CV     1
 ASSI { 1658}
   (( segid "    " and resid 23   and name HG3 ))
   (( segid "    " and resid 23   and name HB2 ))
      1.800     0.400     0.400 !peak  1658 spectrum    1 weight  0.10000E+01 volume  0.16758E-01 ppm1      2.229 ppm2      2.133 CV     1
 ASSI { 1659}
   (( segid "    " and resid 62   and name HB3 ))
   (( segid "    " and resid 62   and name HG3 ))
      1.900     0.400     0.400 !peak  1659 spectrum    1 weight  0.10000E+01 volume  0.16906E-01 ppm1      1.642 ppm2      2.136 CV     1
 ASSI { 1661}
   (( segid "    " and resid 27   and name HG  ))
   (  segid "    " and resid 27   and name HD2%)
      1.900     0.400     0.400 !peak  1661 spectrum    1 weight  0.10000E+01 volume  0.16906E-01 ppm1      1.647 ppm2      0.922 CV     1
 ASSI { 1662}
   (( segid "    " and resid 13   and name HB2 ))
   (( segid "    " and resid 13   and name HA  ))
      2.100     0.600     0.600 !peak  1662 spectrum    1 weight  0.10000E+01 volume  0.17351E-01 ppm1      1.928 ppm2      4.683 CV     1
 ASSI { 1664}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 113  and name HA  ))
      2.000     2.000     4.000 !peak  1664 spectrum    1 weight  0.10000E+01 volume  0.17500E-01 ppm1      1.975 ppm2      4.730 CV     1
 ASSI { 1666}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 15   and name HA  ))
      1.900     1.900     4.100 !peak  1666 spectrum    1 weight  0.10000E+01 volume  0.17648E-01 ppm1      1.602 ppm2      4.410 CV     1
 ASSI { 1667}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 83   and name HZ3 ))
      1.700     1.700     4.300 !peak  1667 spectrum    1 weight  0.10000E+01 volume  0.17648E-01 ppm1      0.621 ppm2      7.159 CV     1
 ASSI { 1668}
   (( segid "    " and resid 77   and name HE3 ))
   (( segid "    " and resid 77   and name HG3 ))
      1.800     0.400     0.400 !peak  1668 spectrum    1 weight  0.10000E+01 volume  0.17722E-01 ppm1      2.601 ppm2      1.111 CV     1
 ASSI { 1669}
   (( segid "    " and resid 43   and name HB3 ))
   (( segid "    " and resid 43   and name HA  ))
      2.200     0.600     0.600 !peak  1669 spectrum    1 weight  0.10000E+01 volume  0.17722E-01 ppm1      2.631 ppm2      4.630 CV     1
 ASSI { 1671}
   (( segid "    " and resid 145  and name HB3 ))
   (  segid "    " and resid 145  and name HD1%)
      2.300     0.600     0.600 !peak  1671 spectrum    1 weight  0.10000E+01 volume  0.17796E-01 ppm1      1.670 ppm2      0.815 CV     1
 ASSI { 1673}
   (( segid "    " and resid 116  and name HG3 ))
   (( segid "    " and resid 116  and name HB3 ))
      2.100     0.500     0.500 !peak  1673 spectrum    1 weight  0.10000E+01 volume  0.18167E-01 ppm1      1.373 ppm2      1.873 CV     1
 ASSI { 1674}
   (( segid "    " and resid 131  and name HB3 ))
   (( segid "    " and resid 131  and name HA  ))
      1.800     0.400     0.400 !peak  1674 spectrum    1 weight  0.10000E+01 volume  0.18241E-01 ppm1      1.711 ppm2      4.188 CV     1
 ASSI { 1675}
   (( segid "    " and resid 171  and name HG  ))
   (( segid "    " and resid 171  and name HB2 ))
      2.000     2.000     4.000 !peak  1675 spectrum    1 weight  0.10000E+01 volume  0.18537E-01 ppm1      0.226 ppm2      1.593 CV     1
 ASSI { 1676}
   (( segid "    " and resid 145  and name HB2 ))
   (  segid "    " and resid 145  and name HD2%)
      2.300     0.600     0.600 !peak  1676 spectrum    1 weight  0.10000E+01 volume  0.18686E-01 ppm1      1.780 ppm2      0.894 CV     1
 ASSI { 1677}
   (( segid "    " and resid 106  and name HG3 ))
   (( segid "    " and resid 106  and name HA  ))
      1.900     0.500     0.500 !peak  1677 spectrum    1 weight  0.10000E+01 volume  0.18982E-01 ppm1      2.287 ppm2      4.361 CV     1
 ASSI { 1678}
   (( segid "    " and resid 30   and name HD3 ))
   (( segid "    " and resid 30   and name HB2 ))
      1.600     0.300     0.600 !peak  1678 spectrum    1 weight  0.10000E+01 volume  0.19427E-01 ppm1      2.803 ppm2      1.604 CV     1
 ASSI { 1679}
   (( segid "    " and resid 30   and name HD2 ))
   (( segid "    " and resid 30   and name HB2 ))
      2.000     2.000     4.000 !peak  1679 spectrum    1 weight  0.10000E+01 volume  0.19427E-01 ppm1      2.756 ppm2      1.611 CV     1
 ASSI { 1680}
   (  segid "    " and resid 165  and name HD1%)
   (  segid "    " and resid 171  and name HD2%)
      2.200     2.200     3.800 !peak  1680 spectrum    1 weight  0.10000E+01 volume  0.19576E-01 ppm1      1.020 ppm2      1.253 CV     1
 ASSI { 1681}
   (  segid "    " and resid 7    and name HG2%)
   (  segid "    " and resid 164  and name HD% )
      2.200     2.200     3.800 !peak  1681 spectrum    1 weight  0.10000E+01 volume  0.19650E-01 ppm1      0.567 ppm2      6.548 CV     1
 ASSI { 1682}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 176  and name HB2 ))
      2.000     2.000     4.000 !peak  1682 spectrum    1 weight  0.10000E+01 volume  0.19724E-01 ppm1      1.035 ppm2      2.607 CV     1
 ASSI { 1683}
   (( segid "    " and resid 153  and name HB3 ))
   (( segid "    " and resid 153  and name HA  ))
      1.900     0.500     0.500 !peak  1683 spectrum    1 weight  0.10000E+01 volume  0.19798E-01 ppm1      3.143 ppm2      4.732 CV     1
 ASSI { 1684}
   (( segid "    " and resid 156  and name HB3 ))
   (( segid "    " and resid 156  and name HG2 ))
      1.800     0.400     0.400 !peak  1684 spectrum    1 weight  0.10000E+01 volume  0.19872E-01 ppm1      1.974 ppm2      2.439 CV     1
 ASSI { 1685}
   (( segid "    " and resid 75   and name HB  ))
   (( segid "    " and resid 75   and name HA  ))
      1.900     1.900     4.100 !peak  1685 spectrum    1 weight  0.10000E+01 volume  0.20095E-01 ppm1      1.680 ppm2      4.370 CV     1
 ASSI { 1686}
   (  segid "    " and resid 57   and name HG2%)
   (( segid "    " and resid 61   and name HD3 ))
      2.000     2.000     4.000 !peak  1686 spectrum    1 weight  0.10000E+01 volume  0.20539E-01 ppm1      1.186 ppm2      3.662 CV     1
 ASSI { 1687}
   (  segid "    " and resid 172  and name HG1%)
   (( segid "    " and resid 166  and name HG2 ))
      1.800     0.400     0.400 !peak  1687 spectrum    1 weight  0.10000E+01 volume  0.20539E-01 ppm1      1.042 ppm2      2.596 CV     1
 ASSI { 1688}
   (  segid "    " and resid 62   and name HE% )
   (  segid "    " and resid 60   and name HG2%)
      1.900     0.500     0.500 !peak  1688 spectrum    1 weight  0.10000E+01 volume  0.20688E-01 ppm1      1.692 ppm2      0.789 CV     1
 ASSI { 1689}
   (( segid "    " and resid 70   and name HB  ))
   (  segid "    " and resid 70   and name HG2%)
      1.800     0.400     0.400 !peak  1689 spectrum    1 weight  0.10000E+01 volume  0.20688E-01 ppm1      1.468 ppm2      0.823 CV     1
 ASSI { 1692}
   (( segid "    " and resid 15   and name HB3 ))
   (  segid "    " and resid 15   and name HD1%)
      1.800     0.400     0.400 !peak  1692 spectrum    1 weight  0.10000E+01 volume  0.20910E-01 ppm1      1.414 ppm2      0.781 CV     1
 ASSI { 1693}
   (  segid "    " and resid 15   and name HD1%)
   (( segid "    " and resid 15   and name HG  ))
      1.800     0.400     0.400 !peak  1693 spectrum    1 weight  0.10000E+01 volume  0.20984E-01 ppm1      0.778 ppm2      0.865 CV     1
 ASSI { 1695}
   (( segid "    " and resid 96   and name HB2 ))
   (( segid "    " and resid 96   and name HA  ))
      2.100     2.100     3.900 !peak  1695 spectrum    1 weight  0.10000E+01 volume  0.21355E-01 ppm1      2.398 ppm2      4.540 CV     1
 ASSI { 1696}
   (( segid "    " and resid 15   and name HG  ))
   (( segid "    " and resid 15   and name HA  ))
      1.900     1.900     4.100 !peak  1696 spectrum    1 weight  0.10000E+01 volume  0.21652E-01 ppm1      0.861 ppm2      4.417 CV     1
 ASSI { 1697}
   (( segid "    " and resid 174  and name HE2 ))
   (( segid "    " and resid 9    and name HB  ))
      1.600     1.600     4.400 !peak  1697 spectrum    1 weight  0.10000E+01 volume  0.21874E-01 ppm1      2.969 ppm2      1.805 CV     1
 ASSI { 1698}
   (( segid "    " and resid 174  and name HD3 ))
   (( segid "    " and resid 174  and name HE2 ))
      2.000     0.500     0.500 !peak  1698 spectrum    1 weight  0.10000E+01 volume  0.21874E-01 ppm1      1.732 ppm2      2.973 CV     1
 ASSI { 1699}
   (( segid "    " and resid 27   and name HB3 ))
   (  segid "    " and resid 27   and name HD1%)
      2.200     0.600     0.600 !peak  1699 spectrum    1 weight  0.10000E+01 volume  0.21874E-01 ppm1      1.484 ppm2      0.843 CV     1
 ASSI { 1700}
   (  segid "    " and resid 38   and name HB% )
   (( segid "    " and resid 38   and name HA  ))
      1.900     0.500     0.500 !peak  1700 spectrum    1 weight  0.10000E+01 volume  0.21874E-01 ppm1      1.356 ppm2      4.151 CV     1
 ASSI { 1703}
   (( segid "    " and resid 27   and name HB2 ))
   (  segid "    " and resid 27   and name HD2%)
      2.000     0.500     0.500 !peak  1703 spectrum    1 weight  0.10000E+01 volume  0.22319E-01 ppm1      1.655 ppm2      0.929 CV     1
 ASSI { 1704}
   (( segid "    " and resid 161  and name HB3 ))
   (( segid "    " and resid 161  and name HA  ))
      1.900     1.900     4.100 !peak  1704 spectrum    1 weight  0.10000E+01 volume  0.22467E-01 ppm1      2.679 ppm2      4.716 CV     1
 ASSI { 1706}
   (( segid "    " and resid 145  and name HB2 ))
   (  segid "    " and resid 145  and name HD1%)
      1.800     0.400     0.400 !peak  1706 spectrum    1 weight  0.10000E+01 volume  0.22616E-01 ppm1      1.786 ppm2      0.807 CV     1
 ASSI { 1707}
   (( segid "    " and resid 174  and name HD2 ))
   (( segid "    " and resid 174  and name HE2 ))
      1.800     1.800     4.200 !peak  1707 spectrum    1 weight  0.10000E+01 volume  0.22616E-01 ppm1      1.656 ppm2      2.969 CV     1
 ASSI { 1708}
   (( segid "    " and resid 174  and name HD2 ))
   (( segid "    " and resid 174  and name HE3 ))
      1.700     1.700     4.300 !peak  1708 spectrum    1 weight  0.10000E+01 volume  0.22764E-01 ppm1      1.646 ppm2      3.015 CV     1
 ASSI { 1710}
   (( segid "    " and resid 88   and name HG  ))
   (( segid "    " and resid 76   and name HB3 ))
      2.000     2.000     4.000 !peak  1710 spectrum    1 weight  0.10000E+01 volume  0.23135E-01 ppm1      0.108 ppm2      1.207 CV     1
 ASSI { 1712}
   (( segid "    " and resid 77   and name HB2 ))
   (( segid "    " and resid 77   and name HD2 ))
      2.100     2.100     3.900 !peak  1712 spectrum    1 weight  0.10000E+01 volume  0.23654E-01 ppm1      1.924 ppm2      1.601 CV     1
 ASSI { 1713}
   (( segid "    " and resid 145  and name HB3 ))
   (  segid "    " and resid 145  and name HD2%)
      1.700     0.400     0.500 !peak  1713 spectrum    1 weight  0.10000E+01 volume  0.23802E-01 ppm1      1.657 ppm2      0.882 CV     1
 ASSI { 1714}
   (( segid "    " and resid 171  and name HG  ))
   (( segid "    " and resid 165  and name HB3 ))
      1.600     1.600     4.400 !peak  1714 spectrum    1 weight  0.10000E+01 volume  0.24099E-01 ppm1      0.225 ppm2      1.358 CV     1
 ASSI { 1715}
   (  segid "    " and resid 38   and name HB% )
   (  segid "    " and resid 60   and name HG2%)
      2.000     2.000     4.000 !peak  1715 spectrum    1 weight  0.10000E+01 volume  0.24469E-01 ppm1      1.355 ppm2      0.796 CV     1
 ASSI { 1717}
   (  segid "    " and resid 8    and name HE% )
   (( segid "    " and resid 165  and name HB3 ))
      2.500     0.800     0.800 !peak  1717 spectrum    1 weight  0.10000E+01 volume  0.24618E-01 ppm1      2.091 ppm2      1.378 CV     1
 ASSI { 1719}
   (  segid "    " and resid 145  and name HD1%)
   (( segid "    " and resid 135  and name HA  ))
      2.100     2.100     3.900 !peak  1719 spectrum    1 weight  0.10000E+01 volume  0.24766E-01 ppm1      0.797 ppm2      4.885 CV     1
 ASSI { 1720}
   (  segid "    " and resid 172  and name HG1%)
   (  segid "    " and resid 177  and name HD% )
      1.700     0.400     0.500 !peak  1720 spectrum    1 weight  0.10000E+01 volume  0.25285E-01 ppm1      1.044 ppm2      6.422 CV     1
 ASSI { 1722}
   (( segid "    " and resid 137  and name HD2 ))
   (( segid "    " and resid 137  and name HB2 ))
      2.200     0.600     0.600 !peak  1722 spectrum    1 weight  0.10000E+01 volume  0.25953E-01 ppm1      3.071 ppm2      1.546 CV     1
 ASSI { 1723}
   (( segid "    " and resid 60   and name HG13))
   (  segid "    " and resid 60   and name HD1%)
      1.800     0.400     0.400 !peak  1723 spectrum    1 weight  0.10000E+01 volume  0.26620E-01 ppm1      1.384 ppm2      0.626 CV     1
 ASSI { 1724}
   (( segid "    " and resid 100  and name HD3 ))
   (( segid "    " and resid 100  and name HB3 ))
      2.000     0.500     0.500 !peak  1724 spectrum    1 weight  0.10000E+01 volume  0.26694E-01 ppm1      3.135 ppm2      1.813 CV     1
 ASSI { 1725}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 15   and name HG  ))
      1.600     0.300     0.600 !peak  1725 spectrum    1 weight  0.10000E+01 volume  0.26916E-01 ppm1      1.602 ppm2      0.864 CV     1
 ASSI { 1726}
   (  segid "    " and resid 124  and name HB% )
   (  segid "    " and resid 143  and name HE% )
      1.900     1.900     4.100 !peak  1726 spectrum    1 weight  0.10000E+01 volume  0.27139E-01 ppm1      1.764 ppm2      6.710 CV     1
 ASSI { 1727}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 145  and name HB3 ))
      1.500     0.300     0.700 !peak  1727 spectrum    1 weight  0.10000E+01 volume  0.27509E-01 ppm1      1.786 ppm2      1.663 CV     1
 ASSI { 1728}
   (  segid "    " and resid 172  and name HG1%)
   (( segid "    " and resid 150  and name HA  ))
      2.100     2.100     3.900 !peak  1728 spectrum    1 weight  0.10000E+01 volume  0.27583E-01 ppm1      1.041 ppm2      4.119 CV     1
 ASSI { 1729}
   (  segid "    " and resid 134  and name HG1%)
   (( segid "    " and resid 15   and name HA  ))
      2.100     2.100     3.900 !peak  1729 spectrum    1 weight  0.10000E+01 volume  0.27732E-01 ppm1      0.920 ppm2      4.412 CV     1
 ASSI { 1731}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 151  and name HA  ))
      2.000     2.000     4.000 !peak  1731 spectrum    1 weight  0.10000E+01 volume  0.27955E-01 ppm1      1.021 ppm2      4.121 CV     1
 ASSI { 1732}
   (( segid "    " and resid 27   and name HB2 ))
   (  segid "    " and resid 27   and name HD1%)
      1.700     1.700     4.300 !peak  1732 spectrum    1 weight  0.10000E+01 volume  0.28103E-01 ppm1      1.662 ppm2      0.845 CV     1
 ASSI { 1735}
   (  segid "    " and resid 39   and name HB% )
   (( segid "    " and resid 60   and name HG12))
      2.000     2.000     4.000 !peak  1735 spectrum    1 weight  0.10000E+01 volume  0.28474E-01 ppm1      1.355 ppm2      0.947 CV     1
 ASSI { 1736}
   (( segid "    " and resid 152  and name HB  ))
   (  segid "    " and resid 152  and name HG2%)
      1.800     0.400     0.400 !peak  1736 spectrum    1 weight  0.10000E+01 volume  0.28474E-01 ppm1      2.174 ppm2      1.020 CV     1
 ASSI { 1738}
   (  segid "    " and resid 120  and name HG2%)
   (  segid "    " and resid 16   and name HE% )
      1.800     0.400     0.400 !peak  1738 spectrum    1 weight  0.10000E+01 volume  0.28992E-01 ppm1      1.100 ppm2      2.052 CV     1
 ASSI { 1740}
   (  segid "    " and resid 172  and name HG1%)
   (( segid "    " and resid 166  and name HG3 ))
      1.700     0.400     0.500 !peak  1740 spectrum    1 weight  0.10000E+01 volume  0.30031E-01 ppm1      1.036 ppm2      2.478 CV     1
 ASSI { 1741}
   (( segid "    " and resid 75   and name HB  ))
   (  segid "    " and resid 75   and name HG2%)
      1.700     0.400     0.500 !peak  1741 spectrum    1 weight  0.10000E+01 volume  0.30401E-01 ppm1      1.679 ppm2      0.938 CV     1
 ASSI { 1742}
   (( segid "    " and resid 106  and name HB3 ))
   (( segid "    " and resid 106  and name HA  ))
      1.800     1.800     4.200 !peak  1742 spectrum    1 weight  0.10000E+01 volume  0.30476E-01 ppm1      2.080 ppm2      4.350 CV     1
 ASSI { 1744}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 95   and name HA  ))
      1.800     0.400     0.400 !peak  1744 spectrum    1 weight  0.10000E+01 volume  0.30698E-01 ppm1      1.028 ppm2      4.555 CV     1
 ASSI { 1745}
   (  segid "    " and resid 172  and name HG1%)
   (( segid "    " and resid 172  and name HB  ))
      1.700     0.400     0.500 !peak  1745 spectrum    1 weight  0.10000E+01 volume  0.30772E-01 ppm1      1.040 ppm2      2.033 CV     1
 ASSI { 1746}
   (  segid "    " and resid 157  and name HD2%)
   (  segid "    " and resid 157  and name HD1%)
      1.800     0.400     0.400 !peak  1746 spectrum    1 weight  0.10000E+01 volume  0.30846E-01 ppm1      1.369 ppm2      0.707 CV     1
 ASSI { 1747}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 104  and name HD3 ))
      1.700     1.700     4.300 !peak  1747 spectrum    1 weight  0.10000E+01 volume  0.31069E-01 ppm1      2.074 ppm2      2.458 CV     1
 ASSI { 1748}
   (  segid "    " and resid 132  and name HG2%)
   (( segid "    " and resid 132  and name HA  ))
      1.700     0.400     0.500 !peak  1748 spectrum    1 weight  0.10000E+01 volume  0.31365E-01 ppm1      1.190 ppm2      4.098 CV     1
 ASSI { 1750}
   (  segid "    " and resid 4    and name HG1%)
   (( segid "    " and resid 4    and name HA  ))
      1.800     0.400     0.400 !peak  1750 spectrum    1 weight  0.10000E+01 volume  0.31810E-01 ppm1      0.988 ppm2      4.453 CV     1
 ASSI { 1752}
   (( segid "    " and resid 60   and name HG13))
   (( segid "    " and resid 60   and name HG12))
      1.500     0.300     0.700 !peak  1752 spectrum    1 weight  0.10000E+01 volume  0.32552E-01 ppm1      1.388 ppm2      0.943 CV     1
 ASSI { 1753}
   (( segid "    " and resid 60   and name HG13))
   (  segid "    " and resid 60   and name HG2%)
      1.800     0.400     0.400 !peak  1753 spectrum    1 weight  0.10000E+01 volume  0.32774E-01 ppm1      1.382 ppm2      0.799 CV     1
 ASSI { 1754}
   (( segid "    " and resid 96   and name HB2 ))
   (( segid "    " and resid 96   and name HB3 ))
      1.500     0.300     0.700 !peak  1754 spectrum    1 weight  0.10000E+01 volume  0.33071E-01 ppm1      2.403 ppm2      1.854 CV     1
 ASSI { 1755}
   (( segid "    " and resid 174  and name HE3 ))
   (( segid "    " and resid 9    and name HB  ))
      1.500     1.500     4.500 !peak  1755 spectrum    1 weight  0.10000E+01 volume  0.33515E-01 ppm1      3.034 ppm2      1.802 CV     1
 ASSI { 1757}
   (  segid "    " and resid 134  and name HG1%)
   (( segid "    " and resid 134  and name HA  ))
      1.700     0.300     0.500 !peak  1757 spectrum    1 weight  0.10000E+01 volume  0.34702E-01 ppm1      0.919 ppm2      4.519 CV     1
 ASSI { 1758}
   (( segid "    " and resid 76   and name HG  ))
   (  segid "    " and resid 76   and name HD2%)
      1.700     0.300     0.500 !peak  1758 spectrum    1 weight  0.10000E+01 volume  0.35518E-01 ppm1      1.683 ppm2      0.993 CV     1
 ASSI { 1759}
   (  segid "    " and resid 76   and name HD1%)
   (( segid "    " and resid 75   and name HA  ))
      1.800     1.800     4.200 !peak  1759 spectrum    1 weight  0.10000E+01 volume  0.36037E-01 ppm1      0.860 ppm2      4.342 CV     1
 ASSI { 1760}
   (( segid "    " and resid 181  and name HD2 ))
   (( segid "    " and resid 181  and name HE2 ))
      1.700     0.400     0.500 !peak  1760 spectrum    1 weight  0.10000E+01 volume  0.36111E-01 ppm1      1.528 ppm2      2.883 CV     1
 ASSI { 1761}
   (( segid "    " and resid 155  and name HD2 ))
   (( segid "    " and resid 155  and name HG2 ))
      1.900     0.400     0.400 !peak  1761 spectrum    1 weight  0.10000E+01 volume  0.36408E-01 ppm1      3.201 ppm2      1.594 CV     1
 ASSI { 1762}
   (( segid "    " and resid 27   and name HG  ))
   (  segid "    " and resid 27   and name HD1%)
      1.600     0.300     0.600 !peak  1762 spectrum    1 weight  0.10000E+01 volume  0.36778E-01 ppm1      1.644 ppm2      0.841 CV     1
 ASSI { 1764}
   (( segid "    " and resid 145  and name HG  ))
   (  segid "    " and resid 145  and name HD1%)
      1.700     0.300     0.500 !peak  1764 spectrum    1 weight  0.10000E+01 volume  0.37297E-01 ppm1      1.750 ppm2      0.809 CV     1
 ASSI { 1765}
   (( segid "    " and resid 174  and name HE3 ))
   (( segid "    " and resid 174  and name HD3 ))
      1.700     1.700     4.300 !peak  1765 spectrum    1 weight  0.10000E+01 volume  0.38336E-01 ppm1      3.024 ppm2      1.727 CV     1
 ASSI { 1767}
   (  segid "    " and resid 31   and name HD1%)
   (( segid "    " and resid 77   and name HB3 ))
      1.700     0.400     0.500 !peak  1767 spectrum    1 weight  0.10000E+01 volume  0.38632E-01 ppm1      0.949 ppm2      1.476 CV     1
 ASSI { 1768}
   (  segid "    " and resid 142  and name HG2%)
   (( segid "    " and resid 137  and name HB3 ))
      1.700     1.700     4.300 !peak  1768 spectrum    1 weight  0.10000E+01 volume  0.39670E-01 ppm1      0.780 ppm2      1.849 CV     1
 ASSI { 1769}
   (  segid "    " and resid 165  and name HD1%)
   (( segid "    " and resid 165  and name HG  ))
      1.600     0.300     0.600 !peak  1769 spectrum    1 weight  0.10000E+01 volume  0.39818E-01 ppm1      1.019 ppm2      1.660 CV     1
 ASSI { 1770}
   (  segid "    " and resid 57   and name HG2%)
   (( segid "    " and resid 57   and name HA  ))
      1.700     0.300     0.500 !peak  1770 spectrum    1 weight  0.10000E+01 volume  0.41079E-01 ppm1      1.193 ppm2      4.594 CV     1
 ASSI { 1771}
   (( segid "    " and resid 154  and name HE2 ))
   (( segid "    " and resid 154  and name HG2 ))
      1.800     1.800     4.200 !peak  1771 spectrum    1 weight  0.10000E+01 volume  0.41746E-01 ppm1      2.942 ppm2      1.369 CV     1
 ASSI { 1773}
   (( segid "    " and resid 89   and name HE2 ))
   (( segid "    " and resid 89   and name HD3 ))
      1.500     1.500     4.500 !peak  1773 spectrum    1 weight  0.10000E+01 volume  0.42266E-01 ppm1      2.930 ppm2      1.606 CV     1
 ASSI { 1774}
   (( segid "    " and resid 154  and name HE3 ))
   (( segid "    " and resid 154  and name HD3 ))
      1.700     1.700     4.300 !peak  1774 spectrum    1 weight  0.10000E+01 volume  0.42562E-01 ppm1      2.998 ppm2      1.569 CV     1
 ASSI { 1775}
   (  segid "    " and resid 57   and name HG2%)
   (( segid "    " and resid 57   and name HB  ))
      1.700     0.400     0.500 !peak  1775 spectrum    1 weight  0.10000E+01 volume  0.42784E-01 ppm1      1.187 ppm2      4.151 CV     1
 ASSI { 1776}
   (( segid "    " and resid 174  and name HE2 ))
   (( segid "    " and resid 174  and name HG2 ))
      1.700     1.700     4.300 !peak  1776 spectrum    1 weight  0.10000E+01 volume  0.44268E-01 ppm1      2.968 ppm2      1.483 CV     1
 ASSI { 1777}
   (  segid "    " and resid 38   and name HB% )
   (( segid "    " and resid 39   and name HA  ))
      2.000     2.000     4.000 !peak  1777 spectrum    1 weight  0.10000E+01 volume  0.45009E-01 ppm1      1.361 ppm2      4.249 CV     1
 ASSI { 1778}
   (( segid "    " and resid 121  and name HE3 ))
   (( segid "    " and resid 121  and name HD3 ))
      1.700     0.300     0.500 !peak  1778 spectrum    1 weight  0.10000E+01 volume  0.45231E-01 ppm1      2.958 ppm2      1.489 CV     1
 OR { 1778}
   (( segid "    " and resid 121  and name HE2 ))
   (( segid "    " and resid 121  and name HD3 ))
 ASSI { 1779}
   (( segid "    " and resid 154  and name HE2 ))
   (( segid "    " and resid 154  and name HD3 ))
      1.600     0.300     0.600 !peak  1779 spectrum    1 weight  0.10000E+01 volume  0.47159E-01 ppm1      2.944 ppm2      1.564 CV     1
 ASSI { 1780}
   (( segid "    " and resid 174  and name HE3 ))
   (( segid "    " and resid 174  and name HG2 ))
      1.900     1.900     4.100 !peak  1780 spectrum    1 weight  0.10000E+01 volume  0.47382E-01 ppm1      3.035 ppm2      1.488 CV     1
 ASSI { 1781}
   (  segid "    " and resid 180  and name HB% )
   (( segid "    " and resid 180  and name HA  ))
      1.700     0.300     0.500 !peak  1781 spectrum    1 weight  0.10000E+01 volume  0.49680E-01 ppm1      1.328 ppm2      4.231 CV     1
 ASSI { 1783}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 93   and name HB3 ))
      1.200     0.200     1.000 !peak  1783 spectrum    1 weight  0.10000E+01 volume  0.12605E+00 ppm1      3.115 ppm2      3.179 CV     1
 ASSI {    3}
   (  segid "    " and resid 164  and name HD% )
   (  segid "    " and resid 164  and name HE% )
      1.500     0.300     0.700 !peak     3 spectrum    1 weight  0.10000E+01 volume  0.65726E-01 ppm1      6.555 ppm2      6.465 CV     1
 ASSI {    4}
   (  segid "    " and resid 109  and name HE% )
   (  segid "    " and resid 118  and name HE% )
      1.600     0.300     0.600 !peak     4 spectrum    1 weight  0.10000E+01 volume  0.54789E-01 ppm1      6.909 ppm2      6.803 CV     1
 ASSI {    5}
   (  segid "    " and resid 74   and name HE% )
   (  segid "    " and resid 74   and name HD% )
      2.000     0.500     0.500 !peak     5 spectrum    1 weight  0.10000E+01 volume  0.17361E-01 ppm1      7.136 ppm2      7.326 CV     1
 ASSI {    7}
   (  segid "    " and resid 177  and name HD% )
   (  segid "    " and resid 164  and name HD% )
      2.100     0.600     0.600 !peak     7 spectrum    1 weight  0.10000E+01 volume  0.11950E-01 ppm1      6.434 ppm2      6.556 CV     1
 ASSI {    8}
   (  segid "    " and resid 36   and name HD% )
   (( segid "    " and resid 36   and name HZ  ))
      2.600     2.600     3.400 !peak     8 spectrum    1 weight  0.10000E+01 volume  0.11725E-01 ppm1      7.164 ppm2      7.280 CV     1
 ASSI {    9}
   (  segid "    " and resid 143  and name HD% )
   (( segid "    " and resid 143  and name HB3 ))
      2.200     0.600     0.600 !peak     9 spectrum    1 weight  0.10000E+01 volume  0.81058E-02 ppm1      6.932 ppm2      2.554 CV     1
 ASSI {   10}
   (  segid "    " and resid 118  and name HD% )
   (  segid "    " and resid 118  and name HE% )
      2.200     0.600     0.600 !peak    10 spectrum    1 weight  0.10000E+01 volume  0.77900E-02 ppm1      6.588 ppm2      6.795 CV     1
 ASSI {   11}
   (  segid "    " and resid 74   and name HD% )
   (( segid "    " and resid 73   and name HB3 ))
      2.200     0.600     0.600 !peak    11 spectrum    1 weight  0.10000E+01 volume  0.72826E-02 ppm1      7.294 ppm2      1.386 CV     1
 ASSI {   12}
   (  segid "    " and resid 20   and name HE% )
   (( segid "    " and resid 20   and name HZ  ))
      2.300     0.700     0.700 !peak    12 spectrum    1 weight  0.10000E+01 volume  0.71588E-02 ppm1      7.200 ppm2      7.114 CV     1
 ASSI {   14}
   (  segid "    " and resid 163  and name HE% )
   (  segid "    " and resid 8    and name HE% )
      2.300     0.700     0.700 !peak    14 spectrum    1 weight  0.10000E+01 volume  0.66963E-02 ppm1      6.844 ppm2      2.086 CV     1
 ASSI {   15}
   (  segid "    " and resid 74   and name HE% )
   (( segid "    " and resid 30   and name HG2 ))
      2.200     2.200     3.800 !peak    15 spectrum    1 weight  0.10000E+01 volume  0.62907E-02 ppm1      7.136 ppm2      1.398 CV     1
 ASSI {   17}
   (  segid "    " and resid 20   and name HD% )
   (  segid "    " and resid 20   and name HE% )
      2.400     0.700     0.700 !peak    17 spectrum    1 weight  0.10000E+01 volume  0.59524E-02 ppm1      7.358 ppm2      7.206 CV     1
 ASSI {   18}
   (  segid "    " and resid 114  and name HE% )
   (  segid "    " and resid 20   and name HE% )
      2.400     0.800     0.800 !peak    18 spectrum    1 weight  0.10000E+01 volume  0.59075E-02 ppm1      7.089 ppm2      7.204 CV     1
 ASSI {   19}
   (  segid "    " and resid 141  and name HD% )
   (  segid "    " and resid 165  and name HD2%)
      2.400     0.700     0.700 !peak    19 spectrum    1 weight  0.10000E+01 volume  0.56929E-02 ppm1      7.439 ppm2      1.032 CV     1
 ASSI {   20}
   (  segid "    " and resid 164  and name HE% )
   (( segid "    " and resid 177  and name HB3 ))
      2.600     0.800     0.800 !peak    20 spectrum    1 weight  0.10000E+01 volume  0.56031E-02 ppm1      6.455 ppm2      2.875 CV     1
 ASSI {   21}
   (  segid "    " and resid 118  and name HE% )
   (( segid "    " and resid 118  and name HA  ))
      2.100     2.100     3.900 !peak    21 spectrum    1 weight  0.10000E+01 volume  0.54789E-02 ppm1      6.794 ppm2      4.642 CV     1
 ASSI {   22}
   (  segid "    " and resid 143  and name HE% )
   (  segid "    " and resid 138  and name HB% )
      2.300     0.700     0.700 !peak    22 spectrum    1 weight  0.10000E+01 volume  0.49829E-02 ppm1      6.709 ppm2      1.786 CV     1
 ASSI {   23}
   (  segid "    " and resid 74   and name HE% )
   (( segid "    " and resid 74   and name HB3 ))
      2.800     2.800     3.200 !peak    23 spectrum    1 weight  0.10000E+01 volume  0.48814E-02 ppm1      7.141 ppm2      2.869 CV     1
 ASSI {   24}
   (  segid "    " and resid 109  and name HE% )
   (  segid "    " and resid 109  and name HD% )
      2.400     0.700     0.700 !peak    24 spectrum    1 weight  0.10000E+01 volume  0.48589E-02 ppm1      6.903 ppm2      7.151 CV     1
 ASSI {   25}
   (( segid "    " and resid 148  and name HZ  ))
   (( segid "    " and resid 163  and name HZ  ))
      2.400     0.700     0.700 !peak    25 spectrum    1 weight  0.10000E+01 volume  0.44756E-02 ppm1      6.239 ppm2      7.349 CV     1
 ASSI {   26}
   (  segid "    " and resid 177  and name HE% )
   (( segid "    " and resid 177  and name HB3 ))
      3.100     3.100     2.900 !peak    26 spectrum    1 weight  0.10000E+01 volume  0.43966E-02 ppm1      6.382 ppm2      2.866 CV     1
 ASSI {   27}
   (  segid "    " and resid 143  and name HE% )
   (  segid "    " and resid 143  and name HD% )
      2.400     0.700     0.700 !peak    27 spectrum    1 weight  0.10000E+01 volume  0.43290E-02 ppm1      6.709 ppm2      6.935 CV     1
 ASSI {   29}
   (  segid "    " and resid 109  and name HE% )
   (( segid "    " and resid 109  and name HB2 ))
      2.200     2.200     3.800 !peak    29 spectrum    1 weight  0.10000E+01 volume  0.42275E-02 ppm1      6.898 ppm2      3.649 CV     1
 ASSI {   30}
   (  segid "    " and resid 109  and name HD% )
   (( segid "    " and resid 109  and name HB2 ))
      2.700     0.900     0.900 !peak    30 spectrum    1 weight  0.10000E+01 volume  0.40810E-02 ppm1      7.150 ppm2      3.668 CV     1
 ASSI {   31}
   (  segid "    " and resid 177  and name HD% )
   (( segid "    " and resid 178  and name HB3 ))
      3.300     1.400     1.400 !peak    31 spectrum    1 weight  0.10000E+01 volume  0.39119E-02 ppm1      6.427 ppm2      2.018 CV     1
 ASSI {   33}
   (  segid "    " and resid 143  and name HD% )
   (( segid "    " and resid 143  and name HN  ))
      2.500     0.800     0.800 !peak    33 spectrum    1 weight  0.10000E+01 volume  0.36526E-02 ppm1      6.934 ppm2      8.517 CV     1
 ASSI {   34}
   (  segid "    " and resid 163  and name HD% )
   (( segid "    " and resid 163  and name HB2 ))
      2.400     0.700     0.700 !peak    34 spectrum    1 weight  0.10000E+01 volume  0.36413E-02 ppm1      6.864 ppm2      2.720 CV     1
 ASSI {   35}
   (  segid "    " and resid 102  and name HE% )
   (( segid "    " and resid 102  and name HZ  ))
      2.600     0.800     0.800 !peak    35 spectrum    1 weight  0.10000E+01 volume  0.36188E-02 ppm1      7.073 ppm2      7.229 CV     1
 ASSI {   38}
   (  segid "    " and resid 143  and name HE% )
   (( segid "    " and resid 141  and name HA  ))
      2.200     2.200     3.800 !peak    38 spectrum    1 weight  0.10000E+01 volume  0.35173E-02 ppm1      6.703 ppm2      4.738 CV     1
 ASSI {   39}
   (  segid "    " and resid 114  and name HE% )
   (  segid "    " and resid 114  and name HD% )
      2.500     0.800     0.800 !peak    39 spectrum    1 weight  0.10000E+01 volume  0.35173E-02 ppm1      7.067 ppm2      6.591 CV     1
 ASSI {   40}
   (  segid "    " and resid 109  and name HE% )
   (  segid "    " and resid 108  and name HG1%)
      2.200     2.200     3.800 !peak    40 spectrum    1 weight  0.10000E+01 volume  0.35173E-02 ppm1      6.895 ppm2      0.606 CV     1
 ASSI {   42}
   (  segid "    " and resid 148  and name HD% )
   (( segid "    " and resid 171  and name HG  ))
      3.000     3.000     3.000 !peak    42 spectrum    1 weight  0.10000E+01 volume  0.33032E-02 ppm1      6.541 ppm2      0.239 CV     1
 ASSI {   43}
   (  segid "    " and resid 118  and name HE% )
   (  segid "    " and resid 109  and name HD% )
      2.900     1.000     1.000 !peak    43 spectrum    1 weight  0.10000E+01 volume  0.32806E-02 ppm1      6.795 ppm2      7.167 CV     1
 ASSI {   45}
   (  segid "    " and resid 143  and name HE% )
   (( segid "    " and resid 143  and name HN  ))
      3.100     3.100     2.900 !peak    45 spectrum    1 weight  0.10000E+01 volume  0.32017E-02 ppm1      6.714 ppm2      8.514 CV     1
 ASSI {   46}
   (  segid "    " and resid 148  and name HE% )
   (  segid "    " and resid 10   and name HG2%)
      2.500     0.800     0.800 !peak    46 spectrum    1 weight  0.10000E+01 volume  0.31678E-02 ppm1      6.480 ppm2      1.074 CV     1
 ASSI {   48}
   (  segid "    " and resid 109  and name HD% )
   (( segid "    " and resid 109  and name HA  ))
      2.600     0.900     0.900 !peak    48 spectrum    1 weight  0.10000E+01 volume  0.30326E-02 ppm1      7.142 ppm2      6.082 CV     1
 ASSI {   49}
   (  segid "    " and resid 143  and name HD% )
   (  segid "    " and resid 148  and name HD% )
      2.700     0.900     0.900 !peak    49 spectrum    1 weight  0.10000E+01 volume  0.30213E-02 ppm1      6.933 ppm2      6.527 CV     1
 ASSI {   50}
   (  segid "    " and resid 102  and name HD% )
   (  segid "    " and resid 102  and name HE% )
      2.600     0.800     0.800 !peak    50 spectrum    1 weight  0.10000E+01 volume  0.29987E-02 ppm1      6.368 ppm2      7.073 CV     1
 ASSI {   51}
   (  segid "    " and resid 118  and name HD% )
   (( segid "    " and resid 118  and name HB2 ))
      2.600     0.900     0.900 !peak    51 spectrum    1 weight  0.10000E+01 volume  0.29987E-02 ppm1      6.578 ppm2      2.934 CV     1
 ASSI {   52}
   (  segid "    " and resid 20   and name HD% )
   (( segid "    " and resid 20   and name HZ  ))
      3.300     1.300     1.300 !peak    52 spectrum    1 weight  0.10000E+01 volume  0.29875E-02 ppm1      7.351 ppm2      7.129 CV     1
 ASSI {   53}
   (  segid "    " and resid 148  and name HE% )
   (( segid "    " and resid 148  and name HZ  ))
      2.500     0.800     0.800 !peak    53 spectrum    1 weight  0.10000E+01 volume  0.29762E-02 ppm1      6.480 ppm2      6.248 CV     1
 ASSI {   54}
   (  segid "    " and resid 114  and name HD% )
   (( segid "    " and resid 114  and name HZ  ))
      3.200     1.300     1.300 !peak    54 spectrum    1 weight  0.10000E+01 volume  0.28860E-02 ppm1      6.589 ppm2      5.970 CV     1
 ASSI {   55}
   (  segid "    " and resid 102  and name HE% )
   (( segid "    " and resid 111  and name HB2 ))
      2.600     2.600     3.400 !peak    55 spectrum    1 weight  0.10000E+01 volume  0.27733E-02 ppm1      7.065 ppm2      1.954 CV     1
 ASSI {   56}
   (  segid "    " and resid 163  and name HD% )
   (( segid "    " and resid 163  and name HA  ))
      3.300     1.400     1.400 !peak    56 spectrum    1 weight  0.10000E+01 volume  0.27169E-02 ppm1      6.869 ppm2      4.952 CV     1
 ASSI {   57}
   (( segid "    " and resid 163  and name HZ  ))
   (  segid "    " and resid 163  and name HD% )
      3.100     1.200     1.200 !peak    57 spectrum    1 weight  0.10000E+01 volume  0.27169E-02 ppm1      7.337 ppm2      6.852 CV     1
 ASSI {   58}
   (  segid "    " and resid 143  and name HD% )
   (( segid "    " and resid 137  and name HA  ))
      2.800     1.000     1.000 !peak    58 spectrum    1 weight  0.10000E+01 volume  0.26493E-02 ppm1      6.939 ppm2      5.339 CV     1
 ASSI {   59}
   (  segid "    " and resid 163  and name HE% )
   (( segid "    " and resid 163  and name HA  ))
      3.500     3.500     2.500 !peak    59 spectrum    1 weight  0.10000E+01 volume  0.26155E-02 ppm1      6.840 ppm2      4.975 CV     1
 ASSI {   60}
   (  segid "    " and resid 177  and name HD% )
   (( segid "    " and resid 177  and name HA  ))
      2.700     0.900     0.900 !peak    60 spectrum    1 weight  0.10000E+01 volume  0.26042E-02 ppm1      6.429 ppm2      4.034 CV     1
 ASSI {   62}
   (( segid "    " and resid 82   and name HD2 ))
   (  segid "    " and resid 70   and name HG2%)
      2.800     0.900     0.900 !peak    62 spectrum    1 weight  0.10000E+01 volume  0.25704E-02 ppm1      7.951 ppm2      0.827 CV     1
 ASSI {   64}
   (  segid "    " and resid 143  and name HE% )
   (( segid "    " and resid 141  and name HB2 ))
      2.600     0.800     0.800 !peak    64 spectrum    1 weight  0.10000E+01 volume  0.25140E-02 ppm1      6.716 ppm2      3.502 CV     1
 ASSI {   65}
   (  segid "    " and resid 163  and name HE% )
   (( segid "    " and resid 163  and name HZ  ))
      2.600     0.900     0.900 !peak    65 spectrum    1 weight  0.10000E+01 volume  0.25140E-02 ppm1      6.839 ppm2      7.341 CV     1
 ASSI {   66}
   (  segid "    " and resid 109  and name HD% )
   (  segid "    " and resid 108  and name HG1%)
      2.400     2.400     3.600 !peak    66 spectrum    1 weight  0.10000E+01 volume  0.25140E-02 ppm1      7.143 ppm2      0.608 CV     1
 ASSI {   67}
   (  segid "    " and resid 163  and name HE% )
   (  segid "    " and resid 165  and name HD2%)
      3.300     1.300     1.300 !peak    67 spectrum    1 weight  0.10000E+01 volume  0.25027E-02 ppm1      6.843 ppm2      1.053 CV     1
 ASSI {   68}
   (  segid "    " and resid 177  and name HD% )
   (  segid "    " and resid 172  and name HG2%)
      2.800     1.000     1.000 !peak    68 spectrum    1 weight  0.10000E+01 volume  0.24576E-02 ppm1      6.426 ppm2      1.251 CV     1
 ASSI {   70}
   (  segid "    " and resid 109  and name HE% )
   (( segid "    " and resid 107  and name HB3 ))
      2.700     0.900     0.900 !peak    70 spectrum    1 weight  0.10000E+01 volume  0.24464E-02 ppm1      6.900 ppm2      3.905 CV     1
 ASSI {   71}
   (  segid "    " and resid 143  and name HD% )
   (( segid "    " and resid 171  and name HG  ))
      3.100     3.100     2.900 !peak    71 spectrum    1 weight  0.10000E+01 volume  0.24238E-02 ppm1      6.929 ppm2      0.231 CV     1
 ASSI {   74}
   (( segid "    " and resid 69   and name HD2 ))
   (( segid "    " and resid 68   and name HG2 ))
      2.900     1.100     1.100 !peak    74 spectrum    1 weight  0.10000E+01 volume  0.23336E-02 ppm1      6.991 ppm2      2.906 CV     1
 ASSI {   77}
   (  segid "    " and resid 164  and name HD% )
   (( segid "    " and resid 164  and name HB3 ))
      2.800     1.000     1.000 !peak    77 spectrum    1 weight  0.10000E+01 volume  0.22659E-02 ppm1      6.557 ppm2      2.290 CV     1
 ASSI {   78}
   (  segid "    " and resid 118  and name HD% )
   (( segid "    " and resid 117  and name HG3 ))
      2.400     2.400     3.600 !peak    78 spectrum    1 weight  0.10000E+01 volume  0.22547E-02 ppm1      6.570 ppm2      0.569 CV     1
 ASSI {   79}
   (  segid "    " and resid 118  and name HD% )
   (( segid "    " and resid 118  and name HA  ))
      2.900     1.100     1.100 !peak    79 spectrum    1 weight  0.10000E+01 volume  0.22209E-02 ppm1      6.589 ppm2      4.633 CV     1
 ASSI {   84}
   (  segid "    " and resid 163  and name HD% )
   (( segid "    " and resid 171  and name HG  ))
      2.600     0.900     0.900 !peak    84 spectrum    1 weight  0.10000E+01 volume  0.20630E-02 ppm1      6.867 ppm2      0.232 CV     1
 ASSI {   86}
   (( segid "    " and resid 69   and name HD2 ))
   (( segid "    " and resid 58   and name HA  ))
      3.100     3.100     2.900 !peak    86 spectrum    1 weight  0.10000E+01 volume  0.20180E-02 ppm1      6.991 ppm2      4.680 CV     1
 ASSI {   87}
   (( segid "    " and resid 163  and name HZ  ))
   (  segid "    " and resid 138  and name HB% )
      2.800     1.000     1.000 !peak    87 spectrum    1 weight  0.10000E+01 volume  0.19616E-02 ppm1      7.333 ppm2      1.793 CV     1
 ASSI {   88}
   (  segid "    " and resid 109  and name HE% )
   (( segid "    " and resid 92   and name HB3 ))
      3.100     3.100     2.900 !peak    88 spectrum    1 weight  0.10000E+01 volume  0.19503E-02 ppm1      6.910 ppm2      2.637 CV     1
 ASSI {   89}
   (( segid "    " and resid 144  and name HE1 ))
   (( segid "    " and resid 127  and name HB3 ))
      2.800     0.900     0.900 !peak    89 spectrum    1 weight  0.10000E+01 volume  0.19503E-02 ppm1      7.419 ppm2      1.535 CV     1
 ASSI {   91}
   (  segid "    " and resid 143  and name HE% )
   (  segid "    " and resid 148  and name HD% )
      3.500     1.500     1.500 !peak    91 spectrum    1 weight  0.10000E+01 volume  0.19390E-02 ppm1      6.705 ppm2      6.522 CV     1
 ASSI {   92}
   (( segid "    " and resid 144  and name HD2 ))
   (( segid "    " and resid 146  and name HB2 ))
      3.100     1.200     1.200 !peak    92 spectrum    1 weight  0.10000E+01 volume  0.19165E-02 ppm1      7.048 ppm2      3.257 CV     1
 ASSI {   93}
   (  segid "    " and resid 141  and name HD% )
   (( segid "    " and resid 141  and name HA  ))
      3.000     1.100     1.100 !peak    93 spectrum    1 weight  0.10000E+01 volume  0.19052E-02 ppm1      7.438 ppm2      4.733 CV     1
 ASSI {   94}
   (  segid "    " and resid 163  and name HE% )
   (( segid "    " and resid 9    and name HB  ))
      2.500     2.500     3.500 !peak    94 spectrum    1 weight  0.10000E+01 volume  0.18939E-02 ppm1      6.845 ppm2      1.800 CV     1
 ASSI {   95}
   (  segid "    " and resid 148  and name HE% )
   (  segid "    " and resid 138  and name HB% )
      2.800     1.000     1.000 !peak    95 spectrum    1 weight  0.10000E+01 volume  0.18939E-02 ppm1      6.480 ppm2      1.787 CV     1
 ASSI {   96}
   (  segid "    " and resid 141  and name HD% )
   (( segid "    " and resid 141  and name HB2 ))
      2.800     1.000     1.000 !peak    96 spectrum    1 weight  0.10000E+01 volume  0.18939E-02 ppm1      7.435 ppm2      3.517 CV     1
 ASSI {  100}
   (  segid "    " and resid 74   and name HD% )
   (( segid "    " and resid 74   and name HB2 ))
      2.900     1.000     1.000 !peak   100 spectrum    1 weight  0.10000E+01 volume  0.18601E-02 ppm1      7.304 ppm2      2.855 CV     1
 OR {  100}
   (  segid "    " and resid 74   and name HD% )
   (( segid "    " and resid 74   and name HB3 ))
 ASSI {  101}
   (( segid "    " and resid 69   and name HD2 ))
   (  segid "    " and resid 60   and name HG2%)
      3.000     1.100     1.100 !peak   101 spectrum    1 weight  0.10000E+01 volume  0.18488E-02 ppm1      6.991 ppm2      0.795 CV     1
 ASSI {  105}
   (  segid "    " and resid 20   and name HD% )
   (( segid "    " and resid 20   and name HB3 ))
      2.900     1.100     1.100 !peak   105 spectrum    1 weight  0.10000E+01 volume  0.17812E-02 ppm1      7.357 ppm2      3.216 CV     1
 ASSI {  106}
   (  segid "    " and resid 163  and name HD% )
   (( segid "    " and resid 10   and name HA  ))
      3.400     1.400     1.400 !peak   106 spectrum    1 weight  0.10000E+01 volume  0.17812E-02 ppm1      6.859 ppm2      3.868 CV     1
 ASSI {  107}
   (  segid "    " and resid 163  and name HE% )
   (( segid "    " and resid 171  and name HG  ))
      2.700     0.900     0.900 !peak   107 spectrum    1 weight  0.10000E+01 volume  0.17700E-02 ppm1      6.841 ppm2      0.233 CV     1
 ASSI {  108}
   (  segid "    " and resid 177  and name HE% )
   (  segid "    " and resid 166  and name HE% )
      3.100     1.200     1.200 !peak   108 spectrum    1 weight  0.10000E+01 volume  0.17587E-02 ppm1      6.387 ppm2      1.980 CV     1
 ASSI {  109}
   (  segid "    " and resid 143  and name HD% )
   (( segid "    " and resid 142  and name HA  ))
      3.000     1.100     1.100 !peak   109 spectrum    1 weight  0.10000E+01 volume  0.17587E-02 ppm1      6.943 ppm2      4.902 CV     1
 ASSI {  110}
   (( segid "    " and resid 144  and name HD2 ))
   (( segid "    " and resid 146  and name HB3 ))
      3.200     3.200     2.800 !peak   110 spectrum    1 weight  0.10000E+01 volume  0.17023E-02 ppm1      7.047 ppm2      3.022 CV     1
 ASSI {  111}
   (  segid "    " and resid 148  and name HD% )
   (  segid "    " and resid 10   and name HG2%)
      3.500     1.600     1.600 !peak   111 spectrum    1 weight  0.10000E+01 volume  0.17023E-02 ppm1      6.539 ppm2      1.062 CV     1
 ASSI {  113}
   (  segid "    " and resid 20   and name HD% )
   (( segid "    " and resid 20   and name HB2 ))
      3.000     1.100     1.100 !peak   113 spectrum    1 weight  0.10000E+01 volume  0.16459E-02 ppm1      7.358 ppm2      3.292 CV     1
 ASSI {  115}
   (  segid "    " and resid 177  and name HE% )
   (  segid "    " and resid 172  and name HG1%)
      3.200     1.300     1.300 !peak   115 spectrum    1 weight  0.10000E+01 volume  0.16121E-02 ppm1      6.388 ppm2      1.047 CV     1
 ASSI {  116}
   (  segid "    " and resid 148  and name HD% )
   (( segid "    " and resid 157  and name HG  ))
      3.400     1.500     1.500 !peak   116 spectrum    1 weight  0.10000E+01 volume  0.16008E-02 ppm1      6.542 ppm2     -0.069 CV     1
 ASSI {  117}
   (  segid "    " and resid 177  and name HE% )
   (  segid "    " and resid 172  and name HG2%)
      3.500     1.600     1.600 !peak   117 spectrum    1 weight  0.10000E+01 volume  0.16008E-02 ppm1      6.389 ppm2      1.249 CV     1
 ASSI {  118}
   (( segid "    " and resid 94   and name HD2 ))
   (( segid "    " and resid 94   and name HB3 ))
      3.000     1.100     1.100 !peak   118 spectrum    1 weight  0.10000E+01 volume  0.15896E-02 ppm1      7.078 ppm2      3.611 CV     1
 ASSI {  121}
   (  segid "    " and resid 102  and name HD% )
   (( segid "    " and resid 111  and name HA  ))
      3.000     1.100     1.100 !peak   121 spectrum    1 weight  0.10000E+01 volume  0.15106E-02 ppm1      6.373 ppm2      3.528 CV     1
 ASSI {  126}
   (  segid "    " and resid 102  and name HE% )
   (( segid "    " and resid 111  and name HA  ))
      3.200     1.300     1.300 !peak   126 spectrum    1 weight  0.10000E+01 volume  0.14430E-02 ppm1      7.064 ppm2      3.528 CV     1
 ASSI {  130}
   (( segid "    " and resid 144  and name HE1 ))
   (  segid "    " and resid 127  and name HD1%)
      3.400     1.400     1.400 !peak   130 spectrum    1 weight  0.10000E+01 volume  0.14204E-02 ppm1      7.415 ppm2      0.978 CV     1
 ASSI {  131}
   (  segid "    " and resid 115  and name HD% )
   (( segid "    " and resid 115  and name HA  ))
      3.100     1.200     1.200 !peak   131 spectrum    1 weight  0.10000E+01 volume  0.13979E-02 ppm1      7.349 ppm2      3.824 CV     1
 ASSI {  132}
   (  segid "    " and resid 177  and name HD% )
   (( segid "    " and resid 178  and name HA  ))
      3.300     1.300     1.300 !peak   132 spectrum    1 weight  0.10000E+01 volume  0.13979E-02 ppm1      6.436 ppm2      3.878 CV     1
 ASSI {  135}
   (  segid "    " and resid 143  and name HE% )
   (  segid "    " and resid 171  and name HD1%)
      3.100     1.200     1.200 !peak   135 spectrum    1 weight  0.10000E+01 volume  0.13528E-02 ppm1      6.711 ppm2     -0.541 CV     1
 ASSI {  136}
   (( segid "    " and resid 94   and name HD2 ))
   (( segid "    " and resid 94   and name HA  ))
      3.000     1.100     1.100 !peak   136 spectrum    1 weight  0.10000E+01 volume  0.13416E-02 ppm1      7.080 ppm2      4.497 CV     1
 ASSI {  137}
   (  segid "    " and resid 20   and name HD% )
   (( segid "    " and resid 20   and name HA  ))
      3.100     1.200     1.200 !peak   137 spectrum    1 weight  0.10000E+01 volume  0.13190E-02 ppm1      7.356 ppm2      4.751 CV     1
 ASSI {  138}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 84   and name HA  ))
      3.000     3.000     3.000 !peak   138 spectrum    1 weight  0.10000E+01 volume  0.13190E-02 ppm1      7.953 ppm2      4.964 CV     1
 ASSI {  139}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 84   and name HB3 ))
      3.400     3.400     2.600 !peak   139 spectrum    1 weight  0.10000E+01 volume  0.13077E-02 ppm1      7.952 ppm2      3.709 CV     1
 ASSI {  140}
   (  segid "    " and resid 177  and name HD% )
   (( segid "    " and resid 177  and name HB3 ))
      2.900     1.000     1.000 !peak   140 spectrum    1 weight  0.10000E+01 volume  0.12965E-02 ppm1      6.425 ppm2      2.874 CV     1
 ASSI {  141}
   (  segid "    " and resid 163  and name HE% )
   (  segid "    " and resid 148  and name HE% )
      3.300     1.400     1.400 !peak   141 spectrum    1 weight  0.10000E+01 volume  0.12852E-02 ppm1      6.838 ppm2      6.474 CV     1
 ASSI {  142}
   (  segid "    " and resid 115  and name HD% )
   (( segid "    " and resid 115  and name HB2 ))
      3.100     1.200     1.200 !peak   142 spectrum    1 weight  0.10000E+01 volume  0.12852E-02 ppm1      7.345 ppm2      2.952 CV     1
 ASSI {  143}
   (( segid "    " and resid 69   and name HD2 ))
   (( segid "    " and resid 60   and name HB  ))
      3.300     1.400     1.400 !peak   143 spectrum    1 weight  0.10000E+01 volume  0.12626E-02 ppm1      6.991 ppm2      1.489 CV     1
 ASSI {  144}
   (  segid "    " and resid 109  and name HD% )
   (( segid "    " and resid 108  and name HB  ))
      2.700     2.700     3.300 !peak   144 spectrum    1 weight  0.10000E+01 volume  0.12626E-02 ppm1      7.153 ppm2      1.706 CV     1
 ASSI {  145}
   (  segid "    " and resid 143  and name HD% )
   (( segid "    " and resid 143  and name HB2 ))
      3.000     1.100     1.100 !peak   145 spectrum    1 weight  0.10000E+01 volume  0.12513E-02 ppm1      6.931 ppm2      3.011 CV     1
 ASSI {  146}
   (  segid "    " and resid 148  and name HE% )
   (( segid "    " and resid 171  and name HG  ))
      3.400     1.400     1.400 !peak   146 spectrum    1 weight  0.10000E+01 volume  0.12062E-02 ppm1      6.478 ppm2      0.233 CV     1
 ASSI {  148}
   (  segid "    " and resid 148  and name HD% )
   (( segid "    " and resid 157  and name HB3 ))
      2.900     1.100     1.100 !peak   148 spectrum    1 weight  0.10000E+01 volume  0.11837E-02 ppm1      6.544 ppm2      1.250 CV     1
 ASSI {  149}
   (  segid "    " and resid 148  and name HD% )
   (( segid "    " and resid 148  and name HB3 ))
      3.100     1.200     1.200 !peak   149 spectrum    1 weight  0.10000E+01 volume  0.11837E-02 ppm1      6.532 ppm2      3.547 CV     1
 ASSI {  150}
   (  segid "    " and resid 143  and name HD% )
   (  segid "    " and resid 171  and name HD1%)
      3.200     1.300     1.300 !peak   150 spectrum    1 weight  0.10000E+01 volume  0.11499E-02 ppm1      6.932 ppm2     -0.542 CV     1
 ASSI {  151}
   (  segid "    " and resid 36   and name HD% )
   (( segid "    " and resid 36   and name HA  ))
      3.200     1.300     1.300 !peak   151 spectrum    1 weight  0.10000E+01 volume  0.11274E-02 ppm1      7.165 ppm2      4.358 CV     1
 ASSI {  152}
   (( segid "    " and resid 144  and name HE1 ))
   (( segid "    " and resid 127  and name HA  ))
      4.100     2.100     1.900 !peak   152 spectrum    1 weight  0.10000E+01 volume  0.11172E-02 ppm1      7.415 ppm2      4.655 CV     1
 ASSI {  154}
   (  segid "    " and resid 74   and name HD% )
   (( segid "    " and resid 73   and name HG2 ))
      3.200     1.300     1.300 !peak   154 spectrum    1 weight  0.10000E+01 volume  0.11014E-02 ppm1      7.307 ppm2      0.860 CV     1
 ASSI {  155}
   (( segid "    " and resid 148  and name HZ  ))
   (  segid "    " and resid 148  and name HD% )
      3.700     1.700     1.700 !peak   155 spectrum    1 weight  0.10000E+01 volume  0.10901E-02 ppm1      6.242 ppm2      6.523 CV     1
 ASSI {  156}
   (( segid "    " and resid 148  and name HZ  ))
   (  segid "    " and resid 163  and name HE% )
      3.200     1.300     1.300 !peak   156 spectrum    1 weight  0.10000E+01 volume  0.10710E-02 ppm1      6.241 ppm2      6.857 CV     1
 ASSI {  157}
   (  segid "    " and resid 115  and name HD% )
   (( segid "    " and resid 115  and name HB3 ))
      3.100     1.200     1.200 !peak   157 spectrum    1 weight  0.10000E+01 volume  0.10609E-02 ppm1      7.349 ppm2      2.728 CV     1
 ASSI {  159}
   (  segid "    " and resid 177  and name HE% )
   (( segid "    " and resid 177  and name HA  ))
      3.900     1.900     1.900 !peak   159 spectrum    1 weight  0.10000E+01 volume  0.10541E-02 ppm1      6.392 ppm2      4.035 CV     1
 ASSI {  160}
   (  segid "    " and resid 102  and name HE% )
   (( segid "    " and resid 25   and name HB2 ))
      3.100     1.200     1.200 !peak   160 spectrum    1 weight  0.10000E+01 volume  0.10496E-02 ppm1      7.069 ppm2      1.815 CV     1
 ASSI {  161}
   (  segid "    " and resid 109  and name HE% )
   (( segid "    " and resid 117  and name HD2 ))
      3.400     1.500     1.500 !peak   161 spectrum    1 weight  0.10000E+01 volume  0.10011E-02 ppm1      6.900 ppm2      2.208 CV     1
 ASSI {  162}
   (( segid "    " and resid 144  and name HE1 ))
   (( segid "    " and resid 125  and name HN  ))
      3.400     1.400     1.400 !peak   162 spectrum    1 weight  0.10000E+01 volume  0.97743E-03 ppm1      7.419 ppm2      8.122 CV     1
 ASSI {  163}
   (  segid "    " and resid 102  and name HD% )
   (( segid "    " and resid 102  and name HB2 ))
      3.400     1.400     1.400 !peak   163 spectrum    1 weight  0.10000E+01 volume  0.97628E-03 ppm1      6.364 ppm2      2.261 CV     1
 ASSI {  164}
   (( segid "    " and resid 69   and name HD2 ))
   (( segid "    " and resid 62   and name HA  ))
      2.800     2.800     3.200 !peak   164 spectrum    1 weight  0.10000E+01 volume  0.97513E-03 ppm1      6.992 ppm2      4.486 CV     1
 ASSI {  165}
   (  segid "    " and resid 148  and name HD% )
   (  segid "    " and resid 10   and name HG1%)
      3.500     1.500     1.500 !peak   165 spectrum    1 weight  0.10000E+01 volume  0.96725E-03 ppm1      6.536 ppm2      0.785 CV     1
 ASSI {  166}
   (  segid "    " and resid 109  and name HD% )
   (( segid "    " and resid 109  and name HB3 ))
      3.100     1.200     1.200 !peak   166 spectrum    1 weight  0.10000E+01 volume  0.95148E-03 ppm1      7.134 ppm2      2.738 CV     1
 ASSI {  167}
   (( segid "    " and resid 148  and name HZ  ))
   (( segid "    " and resid 171  and name HG  ))
      3.500     1.500     1.500 !peak   167 spectrum    1 weight  0.10000E+01 volume  0.95034E-03 ppm1      6.241 ppm2      0.235 CV     1
 ASSI {  168}
   (( segid "    " and resid 148  and name HZ  ))
   (  segid "    " and resid 138  and name HB% )
      3.400     1.400     1.400 !peak   168 spectrum    1 weight  0.10000E+01 volume  0.94585E-03 ppm1      6.241 ppm2      1.790 CV     1
 ASSI {  171}
   (( segid "    " and resid 69   and name HD2 ))
   (( segid "    " and resid 62   and name HG3 ))
      3.200     1.300     1.300 !peak   171 spectrum    1 weight  0.10000E+01 volume  0.90074E-03 ppm1      6.991 ppm2      2.132 CV     1
 ASSI {  172}
   (  segid "    " and resid 163  and name HD% )
   (( segid "    " and resid 9    and name HB  ))
      2.800     2.800     3.200 !peak   172 spectrum    1 weight  0.10000E+01 volume  0.89964E-03 ppm1      6.872 ppm2      1.793 CV     1
 ASSI {  174}
   (( segid "    " and resid 94   and name HD2 ))
   (( segid "    " and resid 89   and name HE2 ))
      2.800     2.800     3.200 !peak   174 spectrum    1 weight  0.10000E+01 volume  0.88722E-03 ppm1      7.079 ppm2      2.933 CV     1
 ASSI {  175}
   (( segid "    " and resid 69   and name HD2 ))
   (( segid "    " and resid 62   and name HG2 ))
      3.600     1.600     1.600 !peak   175 spectrum    1 weight  0.10000E+01 volume  0.87255E-03 ppm1      6.991 ppm2      2.236 CV     1
 ASSI {  176}
   (  segid "    " and resid 164  and name HE% )
   (( segid "    " and resid 178  and name HG3 ))
      3.800     3.800     2.200 !peak   176 spectrum    1 weight  0.10000E+01 volume  0.87031E-03 ppm1      6.459 ppm2      2.315 CV     1
 ASSI {  177}
   (  segid "    " and resid 114  and name HE% )
   (  segid "    " and resid 115  and name HD% )
      3.500     1.500     1.500 !peak   177 spectrum    1 weight  0.10000E+01 volume  0.86127E-03 ppm1      7.073 ppm2      7.343 CV     1
 ASSI {  178}
   (( segid "    " and resid 144  and name HE1 ))
   (( segid "    " and resid 122  and name HB3 ))
      3.200     1.200     1.200 !peak   178 spectrum    1 weight  0.10000E+01 volume  0.85230E-03 ppm1      7.416 ppm2      2.312 CV     1
 ASSI {  179}
   (  segid "    " and resid 177  and name HE% )
   (  segid "    " and resid 164  and name HD% )
      3.600     1.700     1.700 !peak   179 spectrum    1 weight  0.10000E+01 volume  0.84436E-03 ppm1      6.392 ppm2      6.560 CV     1
 ASSI {  181}
   (( segid "    " and resid 69   and name HD2 ))
   (( segid "    " and resid 60   and name HG12))
      2.900     2.900     3.100 !peak   181 spectrum    1 weight  0.10000E+01 volume  0.82520E-03 ppm1      6.995 ppm2      0.914 CV     1
 ASSI {  182}
   (  segid "    " and resid 143  and name HD% )
   (( segid "    " and resid 141  and name HB2 ))
      3.600     1.600     1.600 !peak   182 spectrum    1 weight  0.10000E+01 volume  0.82296E-03 ppm1      6.941 ppm2      3.515 CV     1
 ASSI {  185}
   (  segid "    " and resid 148  and name HE% )
   (( segid "    " and resid 10   and name HB  ))
      4.300     2.300     1.700 !peak   185 spectrum    1 weight  0.10000E+01 volume  0.77785E-03 ppm1      6.479 ppm2      2.443 CV     1
 ASSI {  186}
   (( segid "    " and resid 94   and name HD2 ))
   (( segid "    " and resid 89   and name HD3 ))
      3.200     1.300     1.300 !peak   186 spectrum    1 weight  0.10000E+01 volume  0.77336E-03 ppm1      7.078 ppm2      1.592 CV     1
 ASSI {  189}
   (  segid "    " and resid 20   and name HE% )
   (( segid "    " and resid 119  and name HA2 ))
      3.600     1.600     1.600 !peak   189 spectrum    1 weight  0.10000E+01 volume  0.74068E-03 ppm1      7.200 ppm2      4.169 CV     1
 ASSI {  190}
   (  segid "    " and resid 141  and name HD% )
   (( segid "    " and resid 139  and name HB2 ))
      3.400     1.500     1.500 !peak   190 spectrum    1 weight  0.10000E+01 volume  0.73729E-03 ppm1      7.431 ppm2      2.213 CV     1
 OR {  190}
   (  segid "    " and resid 141  and name HD% )
   (( segid "    " and resid 139  and name HB3 ))
 ASSI {  191}
   (  segid "    " and resid 143  and name HE% )
   (( segid "    " and resid 141  and name HB3 ))
      4.100     2.100     1.900 !peak   191 spectrum    1 weight  0.10000E+01 volume  0.71025E-03 ppm1      6.709 ppm2      2.817 CV     1
 ASSI {  193}
   (( segid "    " and resid 94   and name HD2 ))
   (( segid "    " and resid 94   and name HB2 ))
      3.900     1.900     1.900 !peak   193 spectrum    1 weight  0.10000E+01 volume  0.69672E-03 ppm1      7.076 ppm2      3.370 CV     1
 ASSI {  194}
   (  segid "    " and resid 164  and name HE% )
   (( segid "    " and resid 174  and name HB2 ))
      4.300     2.300     1.700 !peak   194 spectrum    1 weight  0.10000E+01 volume  0.68545E-03 ppm1      6.454 ppm2      1.561 CV     1
 ASSI {  195}
   (  segid "    " and resid 74   and name HD% )
   (( segid "    " and resid 32   and name HB2 ))
      2.900     2.900     3.100 !peak   195 spectrum    1 weight  0.10000E+01 volume  0.68545E-03 ppm1      7.306 ppm2      1.959 CV     1
 ASSI {  196}
   (( segid "    " and resid 69   and name HD2 ))
   (( segid "    " and resid 60   and name HA  ))
      3.000     3.000     3.000 !peak   196 spectrum    1 weight  0.10000E+01 volume  0.67866E-03 ppm1      6.988 ppm2      4.247 CV     1
 ASSI {  199}
   (  segid "    " and resid 164  and name HE% )
   (( segid "    " and resid 178  and name HG2 ))
      4.100     2.100     1.900 !peak   199 spectrum    1 weight  0.10000E+01 volume  0.66514E-03 ppm1      6.455 ppm2      2.504 CV     1
 ASSI {  200}
   (  segid "    " and resid 102  and name HD% )
   (( segid "    " and resid 102  and name HZ  ))
      4.100     2.100     1.900 !peak   200 spectrum    1 weight  0.10000E+01 volume  0.66514E-03 ppm1      6.363 ppm2      7.244 CV     1
 ASSI {  203}
   (  segid "    " and resid 164  and name HD% )
   (( segid "    " and resid 5    and name HD3 ))
      3.000     3.000     3.000 !peak   203 spectrum    1 weight  0.10000E+01 volume  0.63580E-03 ppm1      6.553 ppm2      3.805 CV     1
 ASSI {  204}
   (( segid "    " and resid 69   and name HD2 ))
   (  segid "    " and resid 71   and name HD2%)
      3.600     1.600     1.600 !peak   204 spectrum    1 weight  0.10000E+01 volume  0.61100E-03 ppm1      6.992 ppm2      0.697 CV     1
 ASSI {  206}
   (  segid "    " and resid 148  and name HE% )
   (  segid "    " and resid 143  and name HD% )
      3.400     1.500     1.500 !peak   206 spectrum    1 weight  0.10000E+01 volume  0.59748E-03 ppm1      6.483 ppm2      6.938 CV     1
 ASSI {  208}
   (  segid "    " and resid 164  and name HD% )
   (( segid "    " and resid 5    and name HB3 ))
      3.000     3.000     3.000 !peak   208 spectrum    1 weight  0.10000E+01 volume  0.56256E-03 ppm1      6.554 ppm2      1.989 CV     1
 ASSI {  211}
   (( segid "    " and resid 94   and name HD2 ))
   (( segid "    " and resid 91   and name HA  ))
      3.100     3.100     2.900 !peak   211 spectrum    1 weight  0.10000E+01 volume  0.52196E-03 ppm1      7.084 ppm2      4.154 CV     1
 ASSI {  212}
   (( segid "    " and resid 144  and name HE1 ))
   (( segid "    " and resid 122  and name HB2 ))
      3.700     1.700     1.700 !peak   212 spectrum    1 weight  0.10000E+01 volume  0.51069E-03 ppm1      7.418 ppm2      3.387 CV     1
 ASSI {  215}
   (  segid "    " and resid 102  and name HD% )
   (( segid "    " and resid 102  and name HB3 ))
      3.400     1.500     1.500 !peak   215 spectrum    1 weight  0.10000E+01 volume  0.46672E-03 ppm1      6.366 ppm2      1.712 CV     1
 ASSI {  216}
   (  segid "    " and resid 164  and name HD% )
   (( segid "    " and resid 163  and name HA  ))
      3.800     1.800     1.800 !peak   216 spectrum    1 weight  0.10000E+01 volume  0.46221E-03 ppm1      6.554 ppm2      4.938 CV     1
 ASSI {  218}
   (( segid "    " and resid 69   and name HD2 ))
   (  segid "    " and resid 60   and name HD1%)
      3.200     3.200     2.800 !peak   218 spectrum    1 weight  0.10000E+01 volume  0.42388E-03 ppm1      6.992 ppm2      0.622 CV     1
 ASSI {  221}
   (  segid "    " and resid 114  and name HE% )
   (( segid "    " and resid 118  and name HB2 ))
      4.100     2.100     1.900 !peak   221 spectrum    1 weight  0.10000E+01 volume  0.21983E-03 ppm1      7.087 ppm2      2.939 CV     1
 ASSI {  222}
   (( segid "    " and resid 69   and name HD2 ))
   (( segid "    " and resid 68   and name HG3 ))
      4.700     2.800     1.300 !peak   222 spectrum    1 weight  0.10000E+01 volume  0.20518E-03 ppm1      6.990 ppm2      2.862 CV     1
 ASSI {  225}
   (  segid "    " and resid 177  and name HE% )
   (( segid "    " and resid 6    and name HB3 ))
      3.800     3.800     2.200 !peak   225 spectrum    1 weight  0.10000E+01 volume  0.14204E-03 ppm1      6.381 ppm2      2.495 CV     1
 ASSI {  226}
   (  segid "    " and resid 143  and name HE% )
   (  segid "    " and resid 148  and name HE% )
      5.300     3.500     0.700 !peak   226 spectrum    1 weight  0.10000E+01 volume  0.13077E-03 ppm1      6.707 ppm2      6.487 CV     1
 ASSI {  230}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 64   and name HA  ))
      6.000     4.500     0.000 !peak   230 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      7.947 ppm2      3.890 CV     1

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   SER   1           HT1      SER   1  19.961  15.553  42.955
    2    H2   SER   1           HT2      SER   1  20.024  17.125  42.268
    3    H3   SER   1           HT3      SER   1  21.100  15.903  41.722
    4    HA   SER   1           HA       SER   1  19.061  14.623  41.092
    5    HB2  SER   1           HB2      SER   1  17.892  17.411  41.291
    6    HB3  SER   1           HB1      SER   1  17.061  15.963  40.722
    7    HG   SER   1           HG       SER   1  17.968  16.543  43.341
    8    H    SER   2           HN       SER   2  20.508  14.351  39.392
    9    HA   SER   2           HA       SER   2  20.725  16.563  37.471
   10    HB2  SER   2           HB2      SER   2  22.828  15.473  38.356
   11    HB3  SER   2           HB1      SER   2  22.342  14.008  37.501
   12    HG   SER   2           HG       SER   2  22.615  16.521  36.224
   13    H    GLN   3           HN       GLN   3  18.627  16.253  36.590
   14    HA   GLN   3           HA       GLN   3  18.261  13.762  35.072
   15    HB2  GLN   3           HB2      GLN   3  15.894  14.329  34.975
   16    HB3  GLN   3           HB1      GLN   3  16.454  14.326  36.642
   17    HG2  GLN   3           HG2      GLN   3  16.818  16.921  36.018
   18    HG3  GLN   3           HG1      GLN   3  15.442  16.533  34.987
   19   HE21  GLN   3          HE21      GLN   3  15.510  18.298  37.256
   20   HE22  GLN   3          HE22      GLN   3  14.383  17.677  38.409
   21    H    VAL   4           HN       VAL   4  18.873  13.882  33.021
   22    HA   VAL   4           HA       VAL   4  19.424  16.244  31.626
   23    HB   VAL   4           HB       VAL   4  19.456  14.829  29.585
   24   HG11  VAL   4          HG11      VAL   4  21.223  14.879  31.614
   25   HG12  VAL   4          HG12      VAL   4  21.476  13.976  30.121
   26   HG13  VAL   4          HG13      VAL   4  20.868  13.152  31.558
   27   HG21  VAL   4          HG21      VAL   4  18.079  12.953  31.420
   28   HG22  VAL   4          HG22      VAL   4  19.250  12.267  30.295
   29   HG23  VAL   4          HG23      VAL   4  17.880  13.195  29.685
   30    HA   PRO   5           HA       PRO   5  15.478  17.637  30.223
   31    HB2  PRO   5           HB2      PRO   5  16.158  18.848  27.892
   32    HB3  PRO   5           HB1      PRO   5  16.543  19.533  29.474
   33    HG2  PRO   5           HG2      PRO   5  18.289  17.970  27.611
   34    HG3  PRO   5           HG1      PRO   5  18.673  19.426  28.547
   35    HD2  PRO   5           HD2      PRO   5  19.420  16.946  29.337
   36    HD3  PRO   5           HD1      PRO   5  19.026  18.237  30.490
   37    H    ASP   6           HN       ASP   6  14.420  17.875  27.776
   38    HA   ASP   6           HA       ASP   6  13.675  15.238  27.105
   39    HB2  ASP   6           HB2      ASP   6  13.229  17.894  25.744
   40    HB3  ASP   6           HB1      ASP   6  12.587  16.386  25.098
   41    H    VAL   7           HN       VAL   7  15.761  14.255  26.722
   42    HA   VAL   7           HA       VAL   7  16.743  14.762  23.991
   43    HB   VAL   7           HB       VAL   7  18.397  15.493  25.666
   44   HG11  VAL   7          HG11      VAL   7  19.546  13.762  27.032
   45   HG12  VAL   7          HG12      VAL   7  18.290  12.617  26.560
   46   HG13  VAL   7          HG13      VAL   7  17.870  14.046  27.505
   47   HG21  VAL   7          HG21      VAL   7  20.275  14.483  24.661
   48   HG22  VAL   7          HG22      VAL   7  19.010  14.458  23.432
   49   HG23  VAL   7          HG23      VAL   7  19.395  12.991  24.331
   50    H    MET   8           HN       MET   8  17.685  12.895  22.912
   51    HA   MET   8           HA       MET   8  16.877  10.296  23.988
   52    HB2  MET   8           HB2      MET   8  16.364  10.357  21.149
   53    HB3  MET   8           HB1      MET   8  15.292   9.899  22.462
   54    HG2  MET   8           HG2      MET   8  14.410  12.040  22.656
   55    HG3  MET   8           HG1      MET   8  15.764  12.779  21.803
   56    HE1  MET   8           HE1      MET   8  16.257  11.328  19.244
   57    HE2  MET   8           HE2      MET   8  15.930  13.061  19.246
   58    HE3  MET   8           HE3      MET   8  15.094  12.008  18.106
   59    H    VAL   9           HN       VAL   9  17.617   8.559  22.207
   60    HA   VAL   9           HA       VAL   9  20.098   9.275  20.910
   61    HB   VAL   9           HB       VAL   9  20.677   8.815  23.342
   62   HG11  VAL   9          HG11      VAL   9  19.059   6.659  23.106
   63   HG12  VAL   9          HG12      VAL   9  20.327   6.818  24.322
   64   HG13  VAL   9          HG13      VAL   9  20.637   5.917  22.836
   65   HG21  VAL   9          HG21      VAL   9  22.467   8.801  21.850
   66   HG22  VAL   9          HG22      VAL   9  21.902   7.341  21.038
   67   HG23  VAL   9          HG23      VAL   9  22.589   7.240  22.659
   68    H    VAL  10           HN       VAL  10  20.551   7.958  19.218
   69    HA   VAL  10           HA       VAL  10  18.600   6.234  18.210
   70    HB   VAL  10           HB       VAL  10  21.543   6.224  17.525
   71   HG11  VAL  10          HG11      VAL  10  20.219   4.268  16.729
   72   HG12  VAL  10          HG12      VAL  10  20.903   5.248  15.432
   73   HG13  VAL  10          HG13      VAL  10  19.192   5.388  15.836
   74   HG21  VAL  10          HG21      VAL  10  20.876   7.751  15.686
   75   HG22  VAL  10          HG22      VAL  10  20.682   8.457  17.291
   76   HG23  VAL  10          HG23      VAL  10  19.273   7.863  16.411
   77    H    GLY  11           HN       GLY  11  18.444   3.981  18.096
   78    HA2  GLY  11           HA2      GLY  11  20.253   2.479  19.876
   79    HA3  GLY  11           HA1      GLY  11  18.512   2.313  20.032
   80    H    GLU  12           HN       GLU  12  18.596   0.094  19.604
   81    HA   GLU  12           HA       GLU  12  19.816  -0.966  17.262
   82    HB2  GLU  12           HB2      GLU  12  17.823  -2.091  19.224
   83    HB3  GLU  12           HB1      GLU  12  18.423  -3.012  17.853
   84    HG2  GLU  12           HG2      GLU  12  20.490  -1.775  19.533
   85    HG3  GLU  12           HG1      GLU  12  19.531  -3.034  20.310
   86    HA   PRO  13           HA       PRO  13  16.572   0.286  14.437
   87    HB2  PRO  13           HB2      PRO  13  17.824  -1.545  12.573
   88    HB3  PRO  13           HB1      PRO  13  17.602   0.190  12.441
   89    HG2  PRO  13           HG2      PRO  13  20.027  -0.919  12.850
   90    HG3  PRO  13           HG1      PRO  13  19.578   0.662  13.513
   91    HD2  PRO  13           HD2      PRO  13  19.736  -1.992  14.874
   92    HD3  PRO  13           HD1      PRO  13  20.172  -0.381  15.482
   93    H    THR  14           HN       THR  14  14.641  -0.544  13.825
   94    HA   THR  14           HA       THR  14  14.193  -3.326  13.392
   95    HB   THR  14           HB       THR  14  14.199  -3.672  15.700
   96    HG1  THR  14           HG1      THR  14  12.067  -4.057  16.214
   97   HG21  THR  14          HG21      THR  14  14.340  -1.788  16.915
   98   HG22  THR  14          HG22      THR  14  12.601  -2.030  17.088
   99   HG23  THR  14          HG23      THR  14  13.220  -0.905  15.879
  100    H    LEU  15           HN       LEU  15  11.943  -3.786  12.838
  101    HA   LEU  15           HA       LEU  15  10.395  -1.368  12.214
  102    HB2  LEU  15           HB2      LEU  15  11.540  -3.288  10.389
  103    HB3  LEU  15           HB1      LEU  15   9.798  -3.252  10.220
  104    HG   LEU  15           HG       LEU  15  11.826  -1.204   9.545
  105   HD11  LEU  15          HD11      LEU  15  10.763  -1.164   7.530
  106   HD12  LEU  15          HD12      LEU  15   9.185  -1.526   8.225
  107   HD13  LEU  15          HD13      LEU  15  10.383  -2.807   8.041
  108   HD21  LEU  15          HD21      LEU  15   9.115  -0.559  10.652
  109   HD22  LEU  15          HD22      LEU  15   9.889   0.486   9.462
  110   HD23  LEU  15          HD23      LEU  15  10.669   0.190  11.016
  111    H    MET  16           HN       MET  16   8.110  -2.025  11.461
  112    HA   MET  16           HA       MET  16   6.800  -3.243  13.615
  113    HB2  MET  16           HB2      MET  16   4.842  -3.336  11.873
  114    HB3  MET  16           HB1      MET  16   5.418  -1.791  12.479
  115    HG2  MET  16           HG2      MET  16   6.837  -2.669  10.096
  116    HG3  MET  16           HG1      MET  16   5.102  -2.491   9.841
  117    HE1  MET  16           HE1      MET  16   7.953  -0.088   8.819
  118    HE2  MET  16           HE2      MET  16   6.451   0.587   8.189
  119    HE3  MET  16           HE3      MET  16   6.721  -1.156   8.148
  120    H    GLY  17           HN       GLY  17   7.800  -4.516  10.482
  121    HA2  GLY  17           HA2      GLY  17   7.894  -6.664   9.672
  122    HA3  GLY  17           HA1      GLY  17   8.031  -7.155  11.353
  123    H    GLY  18           HN       GLY  18   5.716  -6.360   8.800
  124    HA2  GLY  18           HA2      GLY  18   3.912  -8.379   9.918
  125    HA3  GLY  18           HA1      GLY  18   3.282  -6.753   9.703
  126    H    GLU  19           HN       GLU  19   4.106  -5.921   7.338
  127    HA   GLU  19           HA       GLU  19   3.757  -6.052   5.095
  128    HB2  GLU  19           HB2      GLU  19   5.295  -8.168   5.593
  129    HB3  GLU  19           HB1      GLU  19   3.845  -9.029   5.094
  130    HG2  GLU  19           HG2      GLU  19   3.857  -7.888   2.965
  131    HG3  GLU  19           HG1      GLU  19   5.244  -6.922   3.463
  132    H    PHE  20           HN       PHE  20   1.540  -6.246   7.005
  133    HA   PHE  20           HA       PHE  20  -0.715  -6.536   7.009
  134    HB2  PHE  20           HB2      PHE  20  -0.019  -5.776   4.428
  135    HB3  PHE  20           HB1      PHE  20  -1.061  -7.174   4.186
  136    HD1  PHE  20           HD2      PHE  20  -0.889  -3.894   5.918
  137    HD2  PHE  20           HD1      PHE  20  -3.371  -6.957   4.315
  138    HE1  PHE  20           HE2      PHE  20  -2.866  -2.474   6.275
  139    HE2  PHE  20           HE1      PHE  20  -5.353  -5.542   4.667
  140    HZ   PHE  20           HZ       PHE  20  -5.101  -3.298   5.648
  141    H    GLY  21           HN       GLY  21  -2.455  -8.144   5.652
  142    HA2  GLY  21           HA2      GLY  21  -1.365 -10.853   5.664
  143    HA3  GLY  21           HA1      GLY  21  -2.595 -10.489   6.865
  144    H    ASP  22           HN       ASP  22  -2.202 -11.972   4.043
  145    HA   ASP  22           HA       ASP  22  -4.198 -10.985   2.348
  146    HB2  ASP  22           HB2      ASP  22  -2.888 -13.661   2.687
  147    HB3  ASP  22           HB1      ASP  22  -4.259 -13.493   1.593
  148    H    GLU  23           HN       GLU  23  -4.370 -13.039   5.170
  149    HA   GLU  23           HA       GLU  23  -6.991 -14.022   4.772
  150    HB2  GLU  23           HB2      GLU  23  -5.566 -13.577   7.399
  151    HB3  GLU  23           HB1      GLU  23  -6.924 -14.657   7.112
  152    HG2  GLU  23           HG2      GLU  23  -5.174 -15.613   5.308
  153    HG3  GLU  23           HG1      GLU  23  -4.061 -15.014   6.537
  154    H    ASP  24           HN       ASP  24  -5.729 -11.043   6.075
  155    HA   ASP  24           HA       ASP  24  -7.965 -10.149   7.494
  156    HB2  ASP  24           HB2      ASP  24  -5.836  -8.606   6.005
  157    HB3  ASP  24           HB1      ASP  24  -7.036  -7.851   7.048
  158    H    GLU  25           HN       GLU  25  -6.993  -8.749   4.374
  159    HA   GLU  25           HA       GLU  25  -9.708  -7.998   3.801
  160    HB2  GLU  25           HB2      GLU  25  -7.592  -6.700   3.178
  161    HB3  GLU  25           HB1      GLU  25  -7.393  -7.868   1.878
  162    HG2  GLU  25           HG2      GLU  25  -8.485  -5.777   1.166
  163    HG3  GLU  25           HG1      GLU  25  -9.470  -7.212   0.886
  164    H    ARG  26           HN       ARG  26 -10.952  -8.675   2.007
  165    HA   ARG  26           HA       ARG  26 -10.759 -11.485   1.475
  166    HB2  ARG  26           HB2      ARG  26 -12.812 -11.168   0.176
  167    HB3  ARG  26           HB1      ARG  26 -12.936 -10.407   1.756
  168    HG2  ARG  26           HG2      ARG  26 -12.167  -8.269   0.489
  169    HG3  ARG  26           HG1      ARG  26 -12.715  -9.149  -0.939
  170    HD2  ARG  26           HD2      ARG  26 -14.879  -8.890  -0.411
  171    HD3  ARG  26           HD1      ARG  26 -14.598  -9.226   1.297
  172    HE   ARG  26           HE       ARG  26 -14.723  -6.646   0.032
  173   HH11  ARG  26          HH11      ARG  26 -13.511  -8.436   2.773
  174   HH12  ARG  26          HH12      ARG  26 -13.392  -7.039   3.789
  175   HH21  ARG  26          HH21      ARG  26 -14.566  -4.809   1.368
  176   HH22  ARG  26          HH22      ARG  26 -13.992  -4.981   2.993
  177    H    LEU  27           HN       LEU  27  -9.107 -12.083   0.192
  178    HA   LEU  27           HA       LEU  27  -8.236 -10.549  -2.058
  179    HB2  LEU  27           HB2      LEU  27  -7.222 -12.660  -0.523
  180    HB3  LEU  27           HB1      LEU  27  -7.408 -13.320  -2.136
  181    HG   LEU  27           HG       LEU  27  -5.991 -11.584  -3.061
  182   HD11  LEU  27          HD11      LEU  27  -6.401  -9.661  -1.827
  183   HD12  LEU  27          HD12      LEU  27  -4.768 -10.112  -1.335
  184   HD13  LEU  27          HD13      LEU  27  -6.138 -10.474  -0.285
  185   HD21  LEU  27          HD21      LEU  27  -3.920 -12.062  -1.488
  186   HD22  LEU  27          HD22      LEU  27  -4.616 -13.318  -2.511
  187   HD23  LEU  27          HD23      LEU  27  -5.027 -13.249  -0.797
  188    H    ILE  28           HN       ILE  28  -8.087 -11.525  -4.270
  189    HA   ILE  28           HA       ILE  28 -10.661 -12.066  -5.268
  190    HB   ILE  28           HB       ILE  28  -9.380 -12.757  -7.386
  191   HG12  ILE  28          HG12      ILE  28  -7.046 -11.474  -5.982
  192   HG13  ILE  28          HG11      ILE  28  -7.269 -13.220  -5.977
  193   HG21  ILE  28          HG21      ILE  28 -10.137 -10.671  -7.697
  194   HG22  ILE  28          HG22      ILE  28  -8.459 -10.205  -7.414
  195   HG23  ILE  28          HG23      ILE  28  -9.628 -10.138  -6.095
  196   HD11  ILE  28          HD11      ILE  28  -7.515 -12.682  -8.615
  197   HD12  ILE  28          HD12      ILE  28  -6.006 -13.135  -7.820
  198   HD13  ILE  28          HD13      ILE  28  -6.371 -11.435  -8.117
  199    H    THR  29           HN       THR  29 -11.705 -13.910  -5.814
  200    HA   THR  29           HA       THR  29 -10.439 -16.427  -4.985
  201    HB   THR  29           HB       THR  29 -13.376 -15.960  -5.495
  202    HG1  THR  29           HG1      THR  29 -13.575 -15.185  -3.546
  203   HG21  THR  29          HG21      THR  29 -11.785 -18.191  -4.415
  204   HG22  THR  29          HG22      THR  29 -13.312 -18.198  -5.296
  205   HG23  THR  29          HG23      THR  29 -13.289 -17.810  -3.576
  206    H    ARG  30           HN       ARG  30  -9.483 -17.389  -6.670
  207    HA   ARG  30           HA       ARG  30 -10.561 -17.153  -9.343
  208    HB2  ARG  30           HB2      ARG  30  -8.087 -18.264  -8.119
  209    HB3  ARG  30           HB1      ARG  30  -8.593 -18.935  -9.663
  210    HG2  ARG  30           HG2      ARG  30  -7.211 -17.254 -10.357
  211    HG3  ARG  30           HG1      ARG  30  -8.766 -16.417 -10.357
  212    HD2  ARG  30           HD2      ARG  30  -7.655 -14.881  -9.144
  213    HD3  ARG  30           HD1      ARG  30  -7.976 -15.990  -7.811
  214    HE   ARG  30           HE       ARG  30  -5.733 -16.312  -7.655
  215   HH11  ARG  30          HH11      ARG  30  -6.450 -15.320 -10.923
  216   HH12  ARG  30          HH12      ARG  30  -4.790 -15.295 -11.413
  217   HH21  ARG  30          HH21      ARG  30  -3.548 -16.281  -8.298
  218   HH22  ARG  30          HH22      ARG  30  -3.141 -15.842  -9.924
  219    H    LEU  31           HN       LEU  31 -12.412 -18.275  -9.622
  220    HA   LEU  31           HA       LEU  31 -12.261 -21.177  -9.324
  221    HB2  LEU  31           HB2      LEU  31 -14.696 -21.051  -8.457
  222    HB3  LEU  31           HB1      LEU  31 -13.372 -20.792  -7.337
  223    HG   LEU  31           HG       LEU  31 -13.719 -18.394  -7.403
  224   HD11  LEU  31          HD11      LEU  31 -15.707 -19.080  -9.543
  225   HD12  LEU  31          HD12      LEU  31 -14.376 -17.923  -9.597
  226   HD13  LEU  31          HD13      LEU  31 -15.808 -17.575  -8.627
  227   HD21  LEU  31          HD21      LEU  31 -15.471 -18.405  -5.979
  228   HD22  LEU  31          HD22      LEU  31 -15.299 -20.154  -6.134
  229   HD23  LEU  31          HD23      LEU  31 -16.510 -19.298  -7.088
  230    H    GLU  32           HN       GLU  32 -13.879 -22.325 -10.563
  231    HA   GLU  32           HA       GLU  32 -14.368 -21.055 -13.090
  232    HB2  GLU  32           HB2      GLU  32 -15.000 -23.797 -12.002
  233    HB3  GLU  32           HB1      GLU  32 -15.472 -23.288 -13.618
  234    HG2  GLU  32           HG2      GLU  32 -13.155 -22.945 -14.222
  235    HG3  GLU  32           HG1      GLU  32 -12.646 -23.354 -12.584
  236    H    ASN  33           HN       ASN  33 -16.051 -19.802 -13.498
  237    HA   ASN  33           HA       ASN  33 -18.298 -19.603 -11.777
  238    HB2  ASN  33           HB2      ASN  33 -17.202 -18.115 -13.918
  239    HB3  ASN  33           HB1      ASN  33 -18.859 -18.502 -14.373
  240   HD21  ASN  33          HD21      ASN  33 -19.393 -16.301 -14.202
  241   HD22  ASN  33          HD22      ASN  33 -19.635 -15.553 -12.663
  242    H    THR  34           HN       THR  34 -20.571 -19.828 -12.532
  243    HA   THR  34           HA       THR  34 -20.864 -22.326 -14.059
  244    HB   THR  34           HB       THR  34 -21.654 -22.446 -11.745
  245    HG1  THR  34           HG1      THR  34 -23.782 -22.400 -13.619
  246   HG21  THR  34          HG21      THR  34 -22.695 -19.862 -12.241
  247   HG22  THR  34          HG22      THR  34 -22.703 -20.789 -10.740
  248   HG23  THR  34          HG23      THR  34 -24.043 -20.939 -11.877
  249    H    GLN  35           HN       GLN  35 -20.602 -19.698 -15.274
  250    HA   GLN  35           HA       GLN  35 -23.296 -19.270 -16.361
  251    HB2  GLN  35           HB2      GLN  35 -20.824 -17.543 -16.340
  252    HB3  GLN  35           HB1      GLN  35 -22.228 -17.171 -17.329
  253    HG2  GLN  35           HG2      GLN  35 -23.399 -17.516 -14.922
  254    HG3  GLN  35           HG1      GLN  35 -21.823 -16.894 -14.435
  255   HE21  GLN  35          HE21      GLN  35 -21.891 -14.802 -14.098
  256   HE22  GLN  35          HE22      GLN  35 -22.781 -13.643 -15.020
  257    H    PHE  36           HN       PHE  36 -21.827 -21.556 -17.156
  258    HA   PHE  36           HA       PHE  36 -20.884 -20.910 -19.853
  259    HB2  PHE  36           HB2      PHE  36 -19.775 -22.554 -18.041
  260    HB3  PHE  36           HB1      PHE  36 -20.827 -23.708 -18.854
  261    HD1  PHE  36           HD2      PHE  36 -20.515 -24.207 -21.234
  262    HD2  PHE  36           HD1      PHE  36 -17.849 -21.652 -19.120
  263    HE1  PHE  36           HE2      PHE  36 -18.858 -24.451 -23.037
  264    HE2  PHE  36           HE1      PHE  36 -16.188 -21.889 -20.919
  265    HZ   PHE  36           HZ       PHE  36 -16.692 -23.291 -22.881
  266    H    ASP  37           HN       ASP  37 -23.703 -20.774 -19.153
  267    HA   ASP  37           HA       ASP  37 -24.757 -22.217 -21.368
  268    HB2  ASP  37           HB2      ASP  37 -25.118 -23.316 -18.624
  269    HB3  ASP  37           HB1      ASP  37 -26.510 -23.351 -19.702
  270    H    ALA  38           HN       ALA  38 -24.643 -19.509 -20.383
  271    HA   ALA  38           HA       ALA  38 -27.532 -18.957 -20.241
  272    HB1  ALA  38           HB1      ALA  38 -26.643 -16.825 -18.940
  273    HB2  ALA  38           HB2      ALA  38 -25.349 -17.942 -18.506
  274    HB3  ALA  38           HB3      ALA  38 -27.022 -18.335 -18.110
  275    H    ALA  39           HN       ALA  39 -28.284 -17.385 -21.571
  276    HA   ALA  39           HA       ALA  39 -28.344 -15.908 -23.300
  277    HB1  ALA  39           HB1      ALA  39 -26.912 -14.057 -23.224
  278    HB2  ALA  39           HB2      ALA  39 -25.597 -14.992 -22.513
  279    HB3  ALA  39           HB3      ALA  39 -27.020 -14.598 -21.549
  280    H    ASN  40           HN       ASN  40 -26.820 -15.035 -25.215
  281    HA   ASN  40           HA       ASN  40 -25.896 -17.452 -26.537
  282    HB2  ASN  40           HB2      ASN  40 -27.401 -15.806 -27.678
  283    HB3  ASN  40           HB1      ASN  40 -26.078 -14.644 -27.648
  284   HD21  ASN  40          HD21      ASN  40 -26.574 -18.049 -28.531
  285   HD22  ASN  40          HD22      ASN  40 -25.717 -17.959 -30.030
  286    H    GLY  41           HN       GLY  41 -23.992 -17.725 -25.198
  287    HA2  GLY  41           HA2      GLY  41 -21.901 -15.741 -25.318
  288    HA3  GLY  41           HA1      GLY  41 -21.790 -17.333 -24.583
  289    H    ILE  42           HN       ILE  42 -21.969 -19.157 -26.347
  290    HA   ILE  42           HA       ILE  42 -19.648 -19.105 -27.856
  291    HB   ILE  42           HB       ILE  42 -20.887 -21.154 -27.209
  292   HG12  ILE  42          HG12      ILE  42 -20.424 -22.399 -29.301
  293   HG13  ILE  42          HG11      ILE  42 -20.282 -20.869 -30.162
  294   HG21  ILE  42          HG21      ILE  42 -23.138 -20.508 -27.732
  295   HG22  ILE  42          HG22      ILE  42 -22.719 -21.927 -28.693
  296   HG23  ILE  42          HG23      ILE  42 -22.736 -20.329 -29.440
  297   HD11  ILE  42          HD11      ILE  42 -18.239 -20.415 -29.293
  298   HD12  ILE  42          HD12      ILE  42 -18.179 -22.176 -29.245
  299   HD13  ILE  42          HD13      ILE  42 -18.564 -21.266 -27.784
  300    H    ASP  43           HN       ASP  43 -19.137 -18.641 -29.953
  301    HA   ASP  43           HA       ASP  43 -20.596 -16.664 -31.300
  302    HB2  ASP  43           HB2      ASP  43 -18.113 -17.226 -31.520
  303    HB3  ASP  43           HB1      ASP  43 -18.607 -18.503 -32.627
  304    H    ASP  44           HN       ASP  44 -21.865 -16.706 -33.155
  305    HA   ASP  44           HA       ASP  44 -23.462 -17.491 -34.571
  306    HB2  ASP  44           HB2      ASP  44 -21.439 -18.728 -35.461
  307    HB3  ASP  44           HB1      ASP  44 -21.968 -20.116 -34.513
  308    H    GLU  45           HN       GLU  45 -25.320 -18.922 -34.731
  309    HA   GLU  45           HA       GLU  45 -26.060 -19.974 -32.096
  310    HB2  GLU  45           HB2      GLU  45 -27.498 -18.228 -33.142
  311    HB3  GLU  45           HB1      GLU  45 -27.842 -19.346 -34.455
  312    HG2  GLU  45           HG2      GLU  45 -29.201 -20.654 -33.177
  313    HG3  GLU  45           HG1      GLU  45 -28.369 -20.246 -31.677
  314    H    GLY  46           HN       GLY  46 -24.959 -21.975 -32.304
  315    HA2  GLY  46           HA2      GLY  46 -26.555 -24.013 -33.561
  316    HA3  GLY  46           HA1      GLY  46 -24.992 -23.791 -34.337
  317    H    GLY  47           HN       GLY  47 -24.880 -26.124 -33.622
  318    HA2  GLY  47           HA2      GLY  47 -23.512 -27.522 -32.354
  319    HA3  GLY  47           HA1      GLY  47 -23.306 -26.221 -31.189
  320    H    SER  48           HN       SER  48 -25.049 -29.059 -32.014
  321    HA   SER  48           HA       SER  48 -26.547 -30.342 -30.883
  322    HB2  SER  48           HB2      SER  48 -24.791 -29.823 -29.049
  323    HB3  SER  48           HB1      SER  48 -26.009 -28.721 -28.406
  324    HG   SER  48           HG       SER  48 -26.243 -31.520 -28.798
  325    H    GLY  49           HN       GLY  49 -28.594 -30.045 -31.477
  326    HA2  GLY  49           HA2      GLY  49 -30.797 -29.349 -30.844
  327    HA3  GLY  49           HA1      GLY  49 -30.103 -27.877 -30.183
  328    H    GLY  50           HN       GLY  50 -28.546 -26.988 -32.266
  329    HA2  GLY  50           HA2      GLY  50 -28.656 -26.381 -34.573
  330    HA3  GLY  50           HA1      GLY  50 -30.363 -26.797 -34.568
  331    H    HIS  51           HN       HIS  51 -31.843 -25.239 -34.192
  332    HA   HIS  51           HA       HIS  51 -30.820 -22.522 -33.840
  333    HB2  HIS  51           HB2      HIS  51 -33.494 -23.573 -34.774
  334    HB3  HIS  51           HB1      HIS  51 -33.154 -21.863 -34.528
  335    HD1  HIS  51           HD1      HIS  51 -33.539 -23.947 -37.215
  336    HD2  HIS  51           HD2      HIS  51 -30.414 -21.448 -36.091
  337    HE1  HIS  51           HE1      HIS  51 -32.254 -23.485 -39.327
  338    HE2  HIS  51           HE2      HIS  51 -30.420 -21.903 -38.638
  339    H    MET  52           HN       MET  52 -30.777 -21.738 -31.847
  340    HA   MET  52           HA       MET  52 -32.786 -22.663 -29.911
  341    HB2  MET  52           HB2      MET  52 -29.960 -21.753 -29.674
  342    HB3  MET  52           HB1      MET  52 -31.043 -21.409 -28.334
  343    HG2  MET  52           HG2      MET  52 -31.615 -23.838 -28.276
  344    HG3  MET  52           HG1      MET  52 -30.346 -24.103 -29.472
  345    HE1  MET  52           HE1      MET  52 -31.391 -23.588 -25.965
  346    HE2  MET  52           HE2      MET  52 -29.936 -23.966 -25.042
  347    HE3  MET  52           HE3      MET  52 -30.659 -25.187 -26.088
  348    H    GLY  53           HN       GLY  53 -32.976 -20.809 -28.083
  349    HA2  GLY  53           HA2      GLY  53 -33.377 -18.215 -29.400
  350    HA3  GLY  53           HA1      GLY  53 -34.757 -18.988 -28.633
  351    H    SER  54           HN       SER  54 -32.408 -16.734 -28.201
  352    HA   SER  54           HA       SER  54 -32.957 -16.534 -25.383
  353    HB2  SER  54           HB2      SER  54 -30.268 -17.402 -26.389
  354    HB3  SER  54           HB1      SER  54 -30.377 -16.403 -24.940
  355    HG   SER  54           HG       SER  54 -31.149 -18.048 -23.866
  356    H    GLY  55           HN       GLY  55 -33.654 -14.474 -25.543
  357    HA2  GLY  55           HA2      GLY  55 -32.007 -12.531 -27.002
  358    HA3  GLY  55           HA1      GLY  55 -33.664 -12.285 -26.475
  359    H    GLY  56           HN       GLY  56 -33.399 -10.416 -25.337
  360    HA2  GLY  56           HA2      GLY  56 -31.258  -9.810 -23.633
  361    HA3  GLY  56           HA1      GLY  56 -32.849  -9.066 -23.565
  362    H    THR  57           HN       THR  57 -31.010  -9.862 -21.403
  363    HA   THR  57           HA       THR  57 -32.883 -11.590 -19.933
  364    HB   THR  57           HB       THR  57 -30.580 -12.200 -18.685
  365    HG1  THR  57           HG1      THR  57 -29.855 -11.857 -21.405
  366   HG21  THR  57          HG21      THR  57 -32.235 -13.511 -20.615
  367   HG22  THR  57          HG22      THR  57 -31.304 -14.197 -19.283
  368   HG23  THR  57          HG23      THR  57 -30.547 -13.958 -20.859
  369    HA   PRO  58           HA       PRO  58 -32.344  -7.630 -17.630
  370    HB2  PRO  58           HB2      PRO  58 -34.885  -7.586 -16.662
  371    HB3  PRO  58           HB1      PRO  58 -34.450  -6.951 -18.253
  372    HG2  PRO  58           HG2      PRO  58 -35.659  -9.594 -17.533
  373    HG3  PRO  58           HG1      PRO  58 -36.076  -8.497 -18.864
  374    HD2  PRO  58           HD2      PRO  58 -34.546 -10.698 -19.225
  375    HD3  PRO  58           HD1      PRO  58 -34.317  -9.215 -20.174
  376    H    GLU  59           HN       GLU  59 -32.655  -7.185 -15.299
  377    HA   GLU  59           HA       GLU  59 -32.285  -7.716 -13.118
  378    HB2  GLU  59           HB2      GLU  59 -34.108  -9.972 -13.939
  379    HB3  GLU  59           HB1      GLU  59 -33.526  -9.793 -12.290
  380    HG2  GLU  59           HG2      GLU  59 -34.824  -7.979 -11.876
  381    HG3  GLU  59           HG1      GLU  59 -34.786  -7.430 -13.550
  382    H    ILE  60           HN       ILE  60 -30.411  -8.643 -15.160
  383    HA   ILE  60           HA       ILE  60 -29.362 -11.093 -13.924
  384    HB   ILE  60           HB       ILE  60 -29.682 -11.161 -16.364
  385   HG12  ILE  60          HG12      ILE  60 -27.124 -11.607 -16.888
  386   HG13  ILE  60          HG11      ILE  60 -26.961 -11.399 -15.148
  387   HG21  ILE  60          HG21      ILE  60 -28.324  -9.805 -17.847
  388   HG22  ILE  60          HG22      ILE  60 -27.595  -8.987 -16.465
  389   HG23  ILE  60          HG23      ILE  60 -29.311  -8.777 -16.809
  390   HD11  ILE  60          HD11      ILE  60 -27.195 -13.720 -15.607
  391   HD12  ILE  60          HD12      ILE  60 -28.631 -13.437 -16.592
  392   HD13  ILE  60          HD13      ILE  60 -28.688 -13.166 -14.849
  393    HA   PRO  61           HA       PRO  61 -26.252  -8.715 -11.821
  394    HB2  PRO  61           HB2      PRO  61 -24.357 -10.711 -11.617
  395    HB3  PRO  61           HB1      PRO  61 -25.721 -10.505 -10.514
  396    HG2  PRO  61           HG2      PRO  61 -25.428 -12.360 -12.838
  397    HG3  PRO  61           HG1      PRO  61 -26.173 -12.650 -11.256
  398    HD2  PRO  61           HD2      PRO  61 -27.616 -12.189 -13.465
  399    HD3  PRO  61           HD1      PRO  61 -28.145 -11.618 -11.869
  400    H    MET  62           HN       MET  62 -24.916  -7.288 -12.716
  401    HA   MET  62           HA       MET  62 -23.615  -7.929 -15.242
  402    HB2  MET  62           HB2      MET  62 -24.503  -5.486 -13.886
  403    HB3  MET  62           HB1      MET  62 -22.937  -5.327 -14.669
  404    HG2  MET  62           HG2      MET  62 -24.118  -4.836 -16.491
  405    HG3  MET  62           HG1      MET  62 -24.387  -6.575 -16.601
  406    HE1  MET  62           HE1      MET  62 -27.728  -5.030 -17.717
  407    HE2  MET  62           HE2      MET  62 -27.096  -6.676 -17.711
  408    HE3  MET  62           HE3      MET  62 -26.059  -5.334 -18.198
  409    H    CYS  63           HN       CYS  63 -21.396  -7.694 -15.610
  410    HA   CYS  63           HA       CYS  63 -19.692  -8.646 -13.612
  411    HB2  CYS  63           HB2      CYS  63 -19.026  -8.983 -15.861
  412    HB3  CYS  63           HB1      CYS  63 -19.170  -7.274 -16.245
  413    H    ALA  64           HN       ALA  64 -18.343  -7.695 -12.159
  414    HA   ALA  64           HA       ALA  64 -18.915  -5.103 -11.240
  415    HB1  ALA  64           HB1      ALA  64 -16.426  -6.719 -10.700
  416    HB2  ALA  64           HB2      ALA  64 -17.955  -6.909  -9.844
  417    HB3  ALA  64           HB3      ALA  64 -17.059  -5.394  -9.723
  418    H    GLY  65           HN       GLY  65 -18.452  -3.254 -12.239
  419    HA2  GLY  65           HA2      GLY  65 -17.090  -1.593 -13.133
  420    HA3  GLY  65           HA1      GLY  65 -15.764  -2.749 -13.181
  421    H    CYS  66           HN       CYS  66 -18.872  -3.486 -14.566
  422    HA   CYS  66           HA       CYS  66 -17.832  -2.986 -17.268
  423    HB2  CYS  66           HB2      CYS  66 -18.239  -5.548 -16.061
  424    HB3  CYS  66           HB1      CYS  66 -19.414  -5.348 -17.355
  425    H    ASP  67           HN       ASP  67 -19.782  -3.634 -18.863
  426    HA   ASP  67           HA       ASP  67 -22.097  -2.104 -17.890
  427    HB2  ASP  67           HB2      ASP  67 -21.212  -2.616 -20.738
  428    HB3  ASP  67           HB1      ASP  67 -22.570  -1.611 -20.243
  429    H    GLN  68           HN       GLN  68 -21.078  -5.125 -19.286
  430    HA   GLN  68           HA       GLN  68 -23.874  -6.030 -19.407
  431    HB2  GLN  68           HB2      GLN  68 -21.974  -6.235 -21.330
  432    HB3  GLN  68           HB1      GLN  68 -21.746  -7.767 -20.499
  433    HG2  GLN  68           HG2      GLN  68 -23.682  -8.615 -21.251
  434    HG3  GLN  68           HG1      GLN  68 -24.535  -7.080 -21.098
  435   HE21  GLN  68          HE21      GLN  68 -24.484  -9.064 -23.274
  436   HE22  GLN  68          HE22      GLN  68 -24.008  -8.190 -24.686
  437    H    HIS  69           HN       HIS  69 -23.472  -8.759 -19.268
  438    HA   HIS  69           HA       HIS  69 -22.612  -9.068 -16.471
  439    HB2  HIS  69           HB2      HIS  69 -24.050 -11.232 -16.698
  440    HB3  HIS  69           HB1      HIS  69 -24.854  -9.679 -16.502
  441    HD2  HIS  69           HD2      HIS  69 -26.555  -8.977 -18.490
  442    HE1  HIS  69           HE1      HIS  69 -25.587 -12.167 -21.097
  443    HE2  HIS  69           HE2      HIS  69 -27.029 -10.107 -20.778
  444    H    ILE  70           HN       ILE  70 -21.687 -11.179 -15.874
  445    HA   ILE  70           HA       ILE  70 -19.564 -11.865 -17.663
  446    HB   ILE  70           HB       ILE  70 -20.373 -12.811 -14.930
  447   HG12  ILE  70          HG12      ILE  70 -19.151 -10.738 -15.010
  448   HG13  ILE  70          HG11      ILE  70 -18.076 -11.987 -14.392
  449   HG21  ILE  70          HG21      ILE  70 -18.325 -14.248 -14.937
  450   HG22  ILE  70          HG22      ILE  70 -18.257 -14.039 -16.686
  451   HG23  ILE  70          HG23      ILE  70 -19.643 -14.841 -15.948
  452   HD11  ILE  70          HD11      ILE  70 -16.610 -11.308 -15.905
  453   HD12  ILE  70          HD12      ILE  70 -17.814 -10.314 -16.726
  454   HD13  ILE  70          HD13      ILE  70 -17.659 -12.024 -17.129
  455    H    LEU  71           HN       LEU  71 -19.093 -13.950 -18.496
  456    HA   LEU  71           HA       LEU  71 -21.045 -16.039 -18.478
  457    HB2  LEU  71           HB2      LEU  71 -21.096 -15.845 -21.131
  458    HB3  LEU  71           HB1      LEU  71 -22.302 -15.090 -20.109
  459    HG   LEU  71           HG       LEU  71 -20.003 -13.358 -20.598
  460   HD11  LEU  71          HD11      LEU  71 -21.607 -14.383 -22.928
  461   HD12  LEU  71          HD12      LEU  71 -19.855 -14.389 -22.729
  462   HD13  LEU  71          HD13      LEU  71 -20.711 -12.864 -22.955
  463   HD21  LEU  71          HD21      LEU  71 -21.671 -11.716 -20.907
  464   HD22  LEU  71          HD22      LEU  71 -22.265 -12.772 -19.626
  465   HD23  LEU  71          HD23      LEU  71 -22.904 -12.925 -21.263
  466    H    ASP  72           HN       ASP  72 -18.204 -15.641 -17.956
  467    HA   ASP  72           HA       ASP  72 -17.006 -17.329 -20.045
  468    HB2  ASP  72           HB2      ASP  72 -15.743 -15.510 -17.989
  469    HB3  ASP  72           HB1      ASP  72 -14.822 -16.614 -19.005
  470    H    ARG  73           HN       ARG  73 -15.040 -18.622 -18.931
  471    HA   ARG  73           HA       ARG  73 -16.356 -20.470 -17.134
  472    HB2  ARG  73           HB2      ARG  73 -15.042 -21.334 -19.009
  473    HB3  ARG  73           HB1      ARG  73 -13.602 -20.545 -18.383
  474    HG2  ARG  73           HG2      ARG  73 -13.193 -22.560 -17.492
  475    HG3  ARG  73           HG1      ARG  73 -14.313 -22.021 -16.240
  476    HD2  ARG  73           HD2      ARG  73 -15.407 -23.347 -18.673
  477    HD3  ARG  73           HD1      ARG  73 -14.625 -24.342 -17.445
  478    HE   ARG  73           HE       ARG  73 -16.439 -22.683 -16.143
  479   HH11  ARG  73          HH11      ARG  73 -16.495 -25.278 -18.477
  480   HH12  ARG  73          HH12      ARG  73 -18.061 -25.841 -18.000
  481   HH21  ARG  73          HH21      ARG  73 -18.499 -23.423 -15.514
  482   HH22  ARG  73          HH22      ARG  73 -19.200 -24.788 -16.318
  483    H    PHE  74           HN       PHE  74 -13.010 -19.256 -17.035
  484    HA   PHE  74           HA       PHE  74 -12.942 -19.455 -14.186
  485    HB2  PHE  74           HB2      PHE  74 -11.056 -19.092 -16.319
  486    HB3  PHE  74           HB1      PHE  74 -10.732 -17.943 -15.028
  487    HD1  PHE  74           HD1      PHE  74 -12.033 -21.418 -14.860
  488    HD2  PHE  74           HD2      PHE  74  -8.847 -18.749 -13.949
  489    HE1  PHE  74           HE1      PHE  74 -10.919 -23.194 -13.577
  490    HE2  PHE  74           HE2      PHE  74  -7.725 -20.523 -12.664
  491    HZ   PHE  74           HZ       PHE  74  -8.761 -22.750 -12.476
  492    H    ILE  75           HN       ILE  75 -13.492 -17.969 -12.738
  493    HA   ILE  75           HA       ILE  75 -13.506 -15.141 -13.533
  494    HB   ILE  75           HB       ILE  75 -15.733 -16.556 -12.061
  495   HG12  ILE  75          HG12      ILE  75 -15.760 -16.863 -14.503
  496   HG13  ILE  75          HG11      ILE  75 -17.112 -15.875 -13.963
  497   HG21  ILE  75          HG21      ILE  75 -15.155 -13.646 -12.480
  498   HG22  ILE  75          HG22      ILE  75 -15.618 -14.487 -11.001
  499   HG23  ILE  75          HG23      ILE  75 -16.808 -14.224 -12.275
  500   HD11  ILE  75          HD11      ILE  75 -14.569 -14.847 -15.195
  501   HD12  ILE  75          HD12      ILE  75 -15.940 -13.867 -14.674
  502   HD13  ILE  75          HD13      ILE  75 -16.126 -15.007 -16.007
  503    H    LEU  76           HN       LEU  76 -13.125 -13.660 -11.878
  504    HA   LEU  76           HA       LEU  76 -11.958 -14.837  -9.452
  505    HB2  LEU  76           HB2      LEU  76 -11.445 -12.262 -10.919
  506    HB3  LEU  76           HB1      LEU  76 -10.901 -12.502  -9.269
  507    HG   LEU  76           HG       LEU  76  -9.460 -14.311  -9.933
  508   HD11  LEU  76          HD11      LEU  76 -10.968 -14.110 -12.492
  509   HD12  LEU  76          HD12      LEU  76 -10.475 -15.536 -11.579
  510   HD13  LEU  76          HD13      LEU  76  -9.288 -14.643 -12.532
  511   HD21  LEU  76          HD21      LEU  76  -9.022 -11.720 -10.526
  512   HD22  LEU  76          HD22      LEU  76  -8.841 -12.443 -12.125
  513   HD23  LEU  76          HD23      LEU  76  -7.837 -13.001 -10.787
  514    H    LYS  77           HN       LYS  77 -13.422 -14.875  -7.865
  515    HA   LYS  77           HA       LYS  77 -15.380 -12.736  -7.624
  516    HB2  LYS  77           HB2      LYS  77 -15.834 -15.273  -7.345
  517    HB3  LYS  77           HB1      LYS  77 -15.133 -15.068  -5.745
  518    HG2  LYS  77           HG2      LYS  77 -16.923 -13.949  -4.954
  519    HG3  LYS  77           HG1      LYS  77 -17.240 -13.145  -6.493
  520    HD2  LYS  77           HD2      LYS  77 -18.302 -15.086  -7.376
  521    HD3  LYS  77           HD1      LYS  77 -17.768 -16.072  -6.013
  522    HE2  LYS  77           HE2      LYS  77 -19.153 -14.667  -4.515
  523    HE3  LYS  77           HE1      LYS  77 -19.745 -13.795  -5.929
  524    HZ1  LYS  77           HZ1      LYS  77 -21.028 -15.530  -6.579
  525    HZ2  LYS  77           HZ2      LYS  77 -21.029 -15.844  -4.916
  526    HZ3  LYS  77           HZ3      LYS  77 -19.993 -16.705  -5.939
  527    H    ALA  78           HN       ALA  78 -14.882 -10.975  -6.514
  528    HA   ALA  78           HA       ALA  78 -13.600 -11.224  -3.915
  529    HB1  ALA  78           HB1      ALA  78 -11.965 -10.719  -5.994
  530    HB2  ALA  78           HB2      ALA  78 -11.682 -10.123  -4.358
  531    HB3  ALA  78           HB3      ALA  78 -12.434  -9.075  -5.560
  532    H    LEU  79           HN       LEU  79 -13.636  -9.154  -2.709
  533    HA   LEU  79           HA       LEU  79 -14.829  -7.449  -1.794
  534    HB2  LEU  79           HB2      LEU  79 -15.770  -6.426  -4.398
  535    HB3  LEU  79           HB1      LEU  79 -14.991  -5.584  -3.074
  536    HG   LEU  79           HG       LEU  79 -13.626  -7.277  -5.168
  537   HD11  LEU  79          HD11      LEU  79 -13.168  -5.391  -6.277
  538   HD12  LEU  79          HD12      LEU  79 -12.854  -4.482  -4.799
  539   HD13  LEU  79          HD13      LEU  79 -14.510  -4.704  -5.362
  540   HD21  LEU  79          HD21      LEU  79 -12.008  -5.617  -3.371
  541   HD22  LEU  79          HD22      LEU  79 -11.720  -7.245  -3.984
  542   HD23  LEU  79          HD23      LEU  79 -12.782  -7.000  -2.598
  543    H    ASP  80           HN       ASP  80 -16.226  -9.911  -2.183
  544    HA   ASP  80           HA       ASP  80 -18.325 -10.764  -1.969
  545    HB2  ASP  80           HB2      ASP  80 -18.702  -7.886  -1.281
  546    HB3  ASP  80           HB1      ASP  80 -20.141  -8.872  -1.535
  547    H    ARG  81           HN       ARG  81 -17.388 -10.338  -4.572
  548    HA   ARG  81           HA       ARG  81 -19.743 -10.621  -6.067
  549    HB2  ARG  81           HB2      ARG  81 -19.389  -7.995  -5.532
  550    HB3  ARG  81           HB1      ARG  81 -18.456  -8.132  -7.016
  551    HG2  ARG  81           HG2      ARG  81 -20.684  -9.426  -7.764
  552    HG3  ARG  81           HG1      ARG  81 -21.364  -8.306  -6.581
  553    HD2  ARG  81           HD2      ARG  81 -19.984  -6.516  -7.829
  554    HD3  ARG  81           HD1      ARG  81 -19.897  -7.708  -9.124
  555    HE   ARG  81           HE       ARG  81 -22.542  -7.588  -8.566
  556   HH11  ARG  81          HH11      ARG  81 -20.144  -5.164  -9.308
  557   HH12  ARG  81          HH12      ARG  81 -21.278  -4.092 -10.059
  558   HH21  ARG  81          HH21      ARG  81 -24.035  -6.181  -9.555
  559   HH22  ARG  81          HH22      ARG  81 -23.487  -4.669 -10.199
  560    H    HIS  82           HN       HIS  82 -19.292 -10.679  -8.459
  561    HA   HIS  82           HA       HIS  82 -16.705 -11.940  -8.865
  562    HB2  HIS  82           HB2      HIS  82 -17.630 -12.715 -10.986
  563    HB3  HIS  82           HB1      HIS  82 -18.747 -13.063  -9.671
  564    HD2  HIS  82           HD2      HIS  82 -18.496 -10.873 -12.867
  565    HE1  HIS  82           HE1      HIS  82 -22.399 -10.539 -11.263
  566    HE2  HIS  82           HE2      HIS  82 -20.948 -10.144 -13.304
  567    H    TRP  83           HN       TRP  83 -15.026 -10.832  -9.585
  568    HA   TRP  83           HA       TRP  83 -15.513  -8.439 -11.234
  569    HB2  TRP  83           HB2      TRP  83 -13.247  -9.112  -9.352
  570    HB3  TRP  83           HB1      TRP  83 -13.204  -7.749 -10.468
  571    HD1  TRP  83           HD1      TRP  83 -15.270  -9.016  -7.450
  572    HE1  TRP  83           HE1      TRP  83 -16.255  -6.967  -6.243
  573    HE3  TRP  83           HE3      TRP  83 -13.730  -5.356 -10.671
  574    HZ2  TRP  83           HZ2      TRP  83 -16.365  -4.171  -6.607
  575    HZ3  TRP  83           HZ3      TRP  83 -14.317  -3.019 -10.169
  576    HH2  TRP  83           HH2      TRP  83 -15.608  -2.441  -8.178
  577    H    HIS  84           HN       HIS  84 -14.861  -8.478 -13.272
  578    HA   HIS  84           HA       HIS  84 -13.893 -10.692 -14.593
  579    HB2  HIS  84           HB2      HIS  84 -14.463  -7.975 -15.224
  580    HB3  HIS  84           HB1      HIS  84 -12.937  -8.405 -15.980
  581    HD2  HIS  84           HD2      HIS  84 -13.846 -11.523 -16.744
  582    HE1  HIS  84           HE1      HIS  84 -16.753  -9.471 -19.036
  583    HE2  HIS  84           HE2      HIS  84 -15.669 -11.718 -18.580
  584    H    SER  85           HN       SER  85 -11.767 -10.583 -15.966
  585    HA   SER  85           HA       SER  85  -9.591 -10.627 -14.074
  586    HB2  SER  85           HB2      SER  85  -9.525 -12.406 -15.623
  587    HB3  SER  85           HB1      SER  85  -9.853 -11.342 -16.990
  588    HG   SER  85           HG       SER  85  -7.794 -10.603 -16.921
  589    H    LYS  86           HN       LYS  86 -10.548  -8.727 -16.886
  590    HA   LYS  86           HA       LYS  86  -8.228  -6.989 -16.604
  591    HB2  LYS  86           HB2      LYS  86  -9.107  -7.754 -18.847
  592    HB3  LYS  86           HB1      LYS  86 -10.507  -6.728 -18.567
  593    HG2  LYS  86           HG2      LYS  86  -9.127  -4.763 -18.526
  594    HG3  LYS  86           HG1      LYS  86  -7.663  -5.744 -18.624
  595    HD2  LYS  86           HD2      LYS  86  -7.944  -6.188 -20.845
  596    HD3  LYS  86           HD1      LYS  86  -9.704  -6.096 -20.751
  597    HE2  LYS  86           HE2      LYS  86  -7.955  -3.674 -20.440
  598    HE3  LYS  86           HE1      LYS  86  -8.498  -4.238 -22.019
  599    HZ1  LYS  86           HZ1      LYS  86 -10.135  -3.226 -19.774
  600    HZ2  LYS  86           HZ2      LYS  86 -10.816  -4.125 -21.035
  601    HZ3  LYS  86           HZ3      LYS  86 -10.058  -2.649 -21.363
  602    H    CYS  87           HN       CYS  87 -11.465  -7.149 -15.539
  603    HA   CYS  87           HA       CYS  87 -11.653  -4.260 -15.131
  604    HB2  CYS  87           HB2      CYS  87 -13.735  -6.300 -14.361
  605    HB3  CYS  87           HB1      CYS  87 -13.954  -4.581 -14.664
  606    H    LEU  88           HN       LEU  88  -9.774  -6.030 -13.637
  607    HA   LEU  88           HA       LEU  88 -10.705  -5.350 -10.932
  608    HB2  LEU  88           HB2      LEU  88 -10.815  -7.802 -11.404
  609    HB3  LEU  88           HB1      LEU  88  -9.080  -7.785 -11.655
  610    HG   LEU  88           HG       LEU  88  -9.316  -6.631  -9.176
  611   HD11  LEU  88          HD11      LEU  88 -11.269  -8.920  -9.251
  612   HD12  LEU  88          HD12      LEU  88 -11.744  -7.222  -9.214
  613   HD13  LEU  88          HD13      LEU  88 -10.838  -7.914  -7.868
  614   HD21  LEU  88          HD21      LEU  88  -7.989  -8.703 -10.269
  615   HD22  LEU  88          HD22      LEU  88  -9.100  -9.570  -9.209
  616   HD23  LEU  88          HD23      LEU  88  -8.009  -8.356  -8.540
  617    H    LYS  89           HN       LYS  89  -8.982  -3.896 -12.819
  618    HA   LYS  89           HA       LYS  89  -6.327  -4.116 -11.643
  619    HB2  LYS  89           HB2      LYS  89  -7.460  -2.516 -13.930
  620    HB3  LYS  89           HB1      LYS  89  -5.842  -2.228 -13.307
  621    HG2  LYS  89           HG2      LYS  89  -5.809  -3.674 -15.265
  622    HG3  LYS  89           HG1      LYS  89  -5.207  -4.512 -13.834
  623    HD2  LYS  89           HD2      LYS  89  -8.100  -4.762 -14.379
  624    HD3  LYS  89           HD1      LYS  89  -7.018  -5.565 -15.518
  625    HE2  LYS  89           HE2      LYS  89  -6.468  -5.932 -12.630
  626    HE3  LYS  89           HE1      LYS  89  -7.893  -6.735 -13.286
  627    HZ1  LYS  89           HZ1      LYS  89  -5.755  -8.039 -13.321
  628    HZ2  LYS  89           HZ2      LYS  89  -5.219  -6.986 -14.532
  629    HZ3  LYS  89           HZ3      LYS  89  -6.586  -7.947 -14.794
  630    H    CYS  90           HN       CYS  90  -5.268  -2.385 -10.603
  631    HA   CYS  90           HA       CYS  90  -6.820  -0.952  -8.761
  632    HB2  CYS  90           HB2      CYS  90  -4.289  -1.587  -8.725
  633    HB3  CYS  90           HB1      CYS  90  -4.068  -0.047  -9.547
  634    H    SER  91           HN       SER  91  -7.935   0.873  -8.931
  635    HA   SER  91           HA       SER  91  -8.266   2.254 -11.335
  636    HB2  SER  91           HB2      SER  91  -9.657   2.189  -9.049
  637    HB3  SER  91           HB1      SER  91  -8.807   3.714  -8.802
  638    HG   SER  91           HG       SER  91 -10.962   3.550 -10.059
  639    H    ASP  92           HN       ASP  92  -5.861   2.594  -8.882
  640    HA   ASP  92           HA       ASP  92  -5.053   5.216  -9.908
  641    HB2  ASP  92           HB2      ASP  92  -5.269   4.640  -7.391
  642    HB3  ASP  92           HB1      ASP  92  -3.738   3.795  -7.608
  643    H    CYS  93           HN       CYS  93  -3.371   2.226  -8.914
  644    HA   CYS  93           HA       CYS  93  -1.043   2.799 -10.411
  645    HB2  CYS  93           HB2      CYS  93  -1.966   0.079  -9.476
  646    HB3  CYS  93           HB1      CYS  93  -0.316   0.578  -9.834
  647    H    HIS  94           HN       HIS  94  -3.998   1.081 -11.156
  648    HA   HIS  94           HA       HIS  94  -4.820   0.192 -13.082
  649    HB2  HIS  94           HB2      HIS  94  -3.844   2.575 -13.793
  650    HB3  HIS  94           HB1      HIS  94  -2.777   1.561 -14.757
  651    HD2  HIS  94           HD2      HIS  94  -5.702  -0.484 -15.014
  652    HE1  HIS  94           HE1      HIS  94  -6.467   2.625 -17.781
  653    HE2  HIS  94           HE2      HIS  94  -7.017   0.237 -17.130
  654    H    VAL  95           HN       VAL  95  -2.428  -1.024 -11.704
  655    HA   VAL  95           HA       VAL  95  -1.052  -2.360 -13.883
  656    HB   VAL  95           HB       VAL  95   0.127  -3.532 -11.960
  657   HG11  VAL  95          HG11      VAL  95   0.634  -0.659 -11.585
  658   HG12  VAL  95          HG12      VAL  95   0.673  -1.234 -13.251
  659   HG13  VAL  95          HG13      VAL  95   1.737  -1.957 -12.045
  660   HG21  VAL  95          HG21      VAL  95  -1.893  -2.479 -10.445
  661   HG22  VAL  95          HG22      VAL  95  -0.552  -1.384 -10.109
  662   HG23  VAL  95          HG23      VAL  95  -0.370  -3.114  -9.821
  663    HA   PRO  96           HA       PRO  96  -3.544  -5.992 -14.074
  664    HB2  PRO  96           HB2      PRO  96  -1.004  -7.536 -13.979
  665    HB3  PRO  96           HB1      PRO  96  -2.300  -7.572 -15.180
  666    HG2  PRO  96           HG2      PRO  96   0.018  -6.372 -15.713
  667    HG3  PRO  96           HG1      PRO  96  -1.518  -5.686 -16.278
  668    HD2  PRO  96           HD2      PRO  96   0.216  -4.836 -13.997
  669    HD3  PRO  96           HD1      PRO  96  -0.723  -3.846 -15.134
  670    H    LEU  97           HN       LEU  97  -4.644  -6.685 -12.357
  671    HA   LEU  97           HA       LEU  97  -3.144  -7.615  -9.998
  672    HB2  LEU  97           HB2      LEU  97  -5.656  -6.094 -10.335
  673    HB3  LEU  97           HB1      LEU  97  -5.668  -7.308  -9.070
  674    HG   LEU  97           HG       LEU  97  -3.708  -6.247  -8.030
  675   HD11  LEU  97          HD11      LEU  97  -2.871  -5.296 -10.227
  676   HD12  LEU  97          HD12      LEU  97  -2.758  -4.244  -8.816
  677   HD13  LEU  97          HD13      LEU  97  -4.045  -4.000  -9.997
  678   HD21  LEU  97          HD21      LEU  97  -6.289  -4.875  -8.434
  679   HD22  LEU  97          HD22      LEU  97  -4.993  -3.908  -7.731
  680   HD23  LEU  97          HD23      LEU  97  -5.502  -5.403  -6.947
  681    H    ALA  98           HN       ALA  98  -3.032  -9.568 -11.581
  682    HA   ALA  98           HA       ALA  98  -5.439 -11.224 -11.425
  683    HB1  ALA  98           HB1      ALA  98  -4.717 -12.309 -13.266
  684    HB2  ALA  98           HB2      ALA  98  -3.032 -12.296 -12.744
  685    HB3  ALA  98           HB3      ALA  98  -3.737 -10.857 -13.479
  686    H    GLU  99           HN       GLU  99  -4.124 -10.726  -8.989
  687    HA   GLU  99           HA       GLU  99  -3.479 -13.459  -8.229
  688    HB2  GLU  99           HB2      GLU  99  -1.616 -11.139  -7.691
  689    HB3  GLU  99           HB1      GLU  99  -1.469 -12.730  -6.958
  690    HG2  GLU  99           HG2      GLU  99  -1.494 -13.466  -9.516
  691    HG3  GLU  99           HG1      GLU  99  -0.844 -11.837  -9.705
  692    H    ARG 100           HN       ARG 100  -3.738 -10.100  -7.084
  693    HA   ARG 100           HA       ARG 100  -5.432 -11.063  -4.892
  694    HB2  ARG 100           HB2      ARG 100  -3.354  -8.925  -4.460
  695    HB3  ARG 100           HB1      ARG 100  -4.305  -9.775  -3.249
  696    HG2  ARG 100           HG2      ARG 100  -2.452 -10.995  -2.976
  697    HG3  ARG 100           HG1      ARG 100  -2.997 -11.839  -4.427
  698    HD2  ARG 100           HD2      ARG 100  -1.378 -10.939  -5.716
  699    HD3  ARG 100           HD1      ARG 100  -1.445  -9.381  -4.893
  700    HE   ARG 100           HE       ARG 100  -0.317 -11.232  -3.138
  701   HH11  ARG 100          HH11      ARG 100   0.441  -9.695  -6.177
  702   HH12  ARG 100          HH12      ARG 100   2.154  -9.774  -5.933
  703   HH21  ARG 100          HH21      ARG 100   1.935 -11.337  -2.814
  704   HH22  ARG 100          HH22      ARG 100   3.002 -10.707  -4.024
  705    H    CYS 101           HN       CYS 101  -6.424  -9.058  -3.729
  706    HA   CYS 101           HA       CYS 101  -6.862  -6.762  -5.418
  707    HB2  CYS 101           HB2      CYS 101  -8.420  -8.384  -6.407
  708    HB3  CYS 101           HB1      CYS 101  -9.151  -8.652  -4.828
  709    HG   CYS 101           HG       CYS 101 -10.698  -6.970  -5.885
  710    H    PHE 102           HN       PHE 102  -8.101  -5.093  -4.365
  711    HA   PHE 102           HA       PHE 102  -8.789  -5.483  -1.570
  712    HB2  PHE 102           HB2      PHE 102  -6.245  -4.666  -2.093
  713    HB3  PHE 102           HB1      PHE 102  -7.072  -3.117  -1.981
  714    HD1  PHE 102           HD2      PHE 102  -8.510  -2.713   0.109
  715    HD2  PHE 102           HD1      PHE 102  -5.566  -5.772  -0.176
  716    HE1  PHE 102           HE2      PHE 102  -8.405  -2.832   2.563
  717    HE2  PHE 102           HE1      PHE 102  -5.456  -5.899   2.279
  718    HZ   PHE 102           HZ       PHE 102  -6.875  -4.427   3.652
  719    H    SER 103           HN       SER 103 -10.027  -3.735  -0.683
  720    HA   SER 103           HA       SER 103 -11.027  -1.807  -2.663
  721    HB2  SER 103           HB2      SER 103 -13.307  -2.202  -2.034
  722    HB3  SER 103           HB1      SER 103 -12.589  -3.773  -2.390
  723    HG   SER 103           HG       SER 103 -13.045  -4.337  -0.429
  724    H    ARG 104           HN       ARG 104 -11.636   0.192  -1.867
  725    HA   ARG 104           HA       ARG 104 -11.987   0.836   0.842
  726    HB2  ARG 104           HB2      ARG 104  -9.373   0.300   0.433
  727    HB3  ARG 104           HB1      ARG 104  -9.393   2.009   0.023
  728    HG2  ARG 104           HG2      ARG 104  -8.958   2.161   2.245
  729    HG3  ARG 104           HG1      ARG 104 -10.723   2.177   2.299
  730    HD2  ARG 104           HD2      ARG 104 -10.852   0.021   3.092
  731    HD3  ARG 104           HD1      ARG 104  -9.293  -0.437   2.407
  732    HE   ARG 104           HE       ARG 104  -8.895   1.500   4.405
  733   HH11  ARG 104          HH11      ARG 104  -9.845  -1.840   4.053
  734   HH12  ARG 104          HH12      ARG 104  -9.253  -2.303   5.613
  735   HH21  ARG 104          HH21      ARG 104  -8.116   0.892   6.458
  736   HH22  ARG 104          HH22      ARG 104  -8.272  -0.752   6.979
  737    H    GLY 105           HN       GLY 105 -12.774   2.883   1.067
  738    HA2  GLY 105           HA2      GLY 105 -13.623   4.918   0.433
  739    HA3  GLY 105           HA1      GLY 105 -12.186   5.080  -0.565
  740    H    GLU 106           HN       GLU 106 -14.752   2.659  -0.835
  741    HA   GLU 106           HA       GLU 106 -16.152   2.111  -2.540
  742    HB2  GLU 106           HB2      GLU 106 -16.813   4.584  -1.977
  743    HB3  GLU 106           HB1      GLU 106 -16.074   4.938  -3.533
  744    HG2  GLU 106           HG2      GLU 106 -18.359   4.675  -3.967
  745    HG3  GLU 106           HG1      GLU 106 -17.605   3.176  -4.508
  746    H    SER 107           HN       SER 107 -13.273   2.002  -2.956
  747    HA   SER 107           HA       SER 107 -13.314   1.796  -5.856
  748    HB2  SER 107           HB2      SER 107 -11.053   3.274  -4.500
  749    HB3  SER 107           HB1      SER 107 -11.334   3.087  -6.231
  750    HG   SER 107           HG       SER 107 -12.725   4.680  -4.367
  751    H    VAL 108           HN       VAL 108 -11.906   0.257  -6.672
  752    HA   VAL 108           HA       VAL 108 -10.899  -1.629  -4.708
  753    HB   VAL 108           HB       VAL 108 -12.169  -2.461  -6.643
  754   HG11  VAL 108          HG11      VAL 108 -10.835  -0.622  -8.112
  755   HG12  VAL 108          HG12      VAL 108 -11.697  -2.002  -8.793
  756   HG13  VAL 108          HG13      VAL 108  -9.954  -2.089  -8.538
  757   HG21  VAL 108          HG21      VAL 108 -10.418  -4.153  -7.420
  758   HG22  VAL 108          HG22      VAL 108 -10.757  -4.071  -5.691
  759   HG23  VAL 108          HG23      VAL 108  -9.305  -3.309  -6.343
  760    H    TYR 109           HN       TYR 109  -8.907  -1.465  -3.947
  761    HA   TYR 109           HA       TYR 109  -6.801  -0.407  -5.717
  762    HB2  TYR 109           HB2      TYR 109  -7.457   0.134  -2.882
  763    HB3  TYR 109           HB1      TYR 109  -5.745  -0.051  -3.248
  764    HD1  TYR 109           HD2      TYR 109  -8.394   1.440  -5.393
  765    HD2  TYR 109           HD1      TYR 109  -4.927   2.130  -3.025
  766    HE1  TYR 109           HE2      TYR 109  -8.318   3.763  -6.191
  767    HE2  TYR 109           HE1      TYR 109  -4.843   4.457  -3.815
  768    HH   TYR 109           HH       TYR 109  -5.626   5.785  -5.716
  769    H    CYS 110           HN       CYS 110  -4.553  -1.152  -4.968
  770    HA   CYS 110           HA       CYS 110  -4.681  -4.057  -4.607
  771    HB2  CYS 110           HB2      CYS 110  -2.453  -4.129  -5.564
  772    HB3  CYS 110           HB1      CYS 110  -3.508  -3.184  -6.608
  773    H    LYS 111           HN       LYS 111  -2.744  -5.008  -3.410
  774    HA   LYS 111           HA       LYS 111  -2.716  -3.870  -0.774
  775    HB2  LYS 111           HB2      LYS 111  -2.293  -6.427  -1.916
  776    HB3  LYS 111           HB1      LYS 111  -0.824  -6.005  -1.049
  777    HG2  LYS 111           HG2      LYS 111  -2.121  -5.600   0.974
  778    HG3  LYS 111           HG1      LYS 111  -3.606  -5.995   0.105
  779    HD2  LYS 111           HD2      LYS 111  -2.914  -8.258  -0.201
  780    HD3  LYS 111           HD1      LYS 111  -1.289  -7.900   0.390
  781    HE2  LYS 111           HE2      LYS 111  -2.341  -8.940   2.199
  782    HE3  LYS 111           HE1      LYS 111  -2.435  -7.220   2.575
  783    HZ1  LYS 111           HZ1      LYS 111  -4.565  -9.084   1.850
  784    HZ2  LYS 111           HZ2      LYS 111  -4.717  -7.487   1.315
  785    HZ3  LYS 111           HZ3      LYS 111  -4.574  -7.814   2.968
  786    H    ASP 112           HN       ASP 112  -0.529  -3.985  -3.488
  787    HA   ASP 112           HA       ASP 112   1.906  -3.470  -2.284
  788    HB2  ASP 112           HB2      ASP 112   1.455  -3.903  -4.737
  789    HB3  ASP 112           HB1      ASP 112   1.008  -2.205  -4.873
  790    H    ASP 113           HN       ASP 113  -0.326  -1.014  -3.599
  791    HA   ASP 113           HA       ASP 113   1.119   1.143  -2.411
  792    HB2  ASP 113           HB2      ASP 113  -0.799   2.528  -3.190
  793    HB3  ASP 113           HB1      ASP 113  -0.098   1.532  -4.461
  794    H    PHE 114           HN       PHE 114  -1.362  -0.977  -1.322
  795    HA   PHE 114           HA       PHE 114  -2.629   0.680   0.567
  796    HB2  PHE 114           HB2      PHE 114  -3.343  -1.641  -0.281
  797    HB3  PHE 114           HB1      PHE 114  -2.243  -2.283   0.935
  798    HD1  PHE 114           HD1      PHE 114  -2.630  -1.673   3.350
  799    HD2  PHE 114           HD2      PHE 114  -5.496  -0.931   0.294
  800    HE1  PHE 114           HE1      PHE 114  -4.389  -1.465   5.057
  801    HE2  PHE 114           HE2      PHE 114  -7.261  -0.720   1.995
  802    HZ   PHE 114           HZ       PHE 114  -6.709  -0.987   4.380
  803    H    PHE 115           HN       PHE 115   0.360  -1.118   0.640
  804    HA   PHE 115           HA       PHE 115   0.719  -0.869   3.486
  805    HB2  PHE 115           HB2      PHE 115   2.904  -1.477   1.509
  806    HB3  PHE 115           HB1      PHE 115   2.776  -1.987   3.189
  807    HD1  PHE 115           HD1      PHE 115   0.128  -3.116   3.378
  808    HD2  PHE 115           HD2      PHE 115   2.949  -3.369   0.202
  809    HE1  PHE 115           HE1      PHE 115  -0.878  -5.243   2.658
  810    HE2  PHE 115           HE2      PHE 115   1.948  -5.496  -0.523
  811    HZ   PHE 115           HZ       PHE 115   0.032  -6.435   0.705
  812    H    LYS 116           HN       LYS 116   1.889   0.784   0.600
  813    HA   LYS 116           HA       LYS 116   3.583   2.545   2.143
  814    HB2  LYS 116           HB2      LYS 116   4.292   1.806  -0.081
  815    HB3  LYS 116           HB1      LYS 116   2.878   2.566  -0.796
  816    HG2  LYS 116           HG2      LYS 116   3.753   4.747   0.175
  817    HG3  LYS 116           HG1      LYS 116   5.262   3.878   0.465
  818    HD2  LYS 116           HD2      LYS 116   3.897   4.198  -2.208
  819    HD3  LYS 116           HD1      LYS 116   5.312   5.098  -1.661
  820    HE2  LYS 116           HE2      LYS 116   6.159   2.568  -1.259
  821    HE3  LYS 116           HE1      LYS 116   5.084   2.327  -2.636
  822    HZ1  LYS 116           HZ1      LYS 116   6.360   3.679  -3.978
  823    HZ2  LYS 116           HZ2      LYS 116   7.542   2.900  -3.053
  824    HZ3  LYS 116           HZ3      LYS 116   7.088   4.485  -2.681
  825    H    ARG 117           HN       ARG 117   0.947   3.163  -0.180
  826    HA   ARG 117           HA       ARG 117   0.524   5.819   0.656
  827    HB2  ARG 117           HB2      ARG 117  -1.291   3.918  -0.831
  828    HB3  ARG 117           HB1      ARG 117  -1.609   5.635  -0.628
  829    HG2  ARG 117           HG2      ARG 117   1.012   4.888  -1.772
  830    HG3  ARG 117           HG1      ARG 117  -0.412   4.626  -2.780
  831    HD2  ARG 117           HD2      ARG 117  -1.001   6.909  -2.713
  832    HD3  ARG 117           HD1      ARG 117   0.111   7.237  -1.385
  833    HE   ARG 117           HE       ARG 117   1.647   6.331  -3.504
  834   HH11  ARG 117          HH11      ARG 117  -0.465   9.026  -2.828
  835   HH12  ARG 117          HH12      ARG 117   0.370  10.107  -3.893
  836   HH21  ARG 117          HH21      ARG 117   2.745   7.752  -4.904
  837   HH22  ARG 117          HH22      ARG 117   2.191   9.385  -5.072
  838    H    PHE 118           HN       PHE 118  -1.279   2.835   1.393
  839    HA   PHE 118           HA       PHE 118  -2.754   4.307   3.460
  840    HB2  PHE 118           HB2      PHE 118  -3.266   1.591   2.231
  841    HB3  PHE 118           HB1      PHE 118  -4.254   2.326   3.489
  842    HD1  PHE 118           HD1      PHE 118  -3.117   2.710  -0.009
  843    HD2  PHE 118           HD2      PHE 118  -5.934   3.877   2.960
  844    HE1  PHE 118           HE1      PHE 118  -4.459   3.840  -1.733
  845    HE2  PHE 118           HE2      PHE 118  -7.282   5.009   1.241
  846    HZ   PHE 118           HZ       PHE 118  -6.545   4.991  -1.109
  847    H    GLY 119           HN       GLY 119  -0.024   3.652   3.936
  848    HA2  GLY 119           HA2      GLY 119  -0.380   2.123   6.384
  849    HA3  GLY 119           HA1      GLY 119   0.724   1.423   5.212
  850    H    THR 120           HN       THR 120   2.547   1.626   6.474
  851    HA   THR 120           HA       THR 120   3.295   4.286   7.420
  852    HB   THR 120           HB       THR 120   4.640   1.608   7.827
  853    HG1  THR 120           HG1      THR 120   3.070   3.146   9.617
  854   HG21  THR 120          HG21      THR 120   5.483   3.074   9.890
  855   HG22  THR 120          HG22      THR 120   5.377   4.335   8.662
  856   HG23  THR 120          HG23      THR 120   6.383   2.913   8.382
  857    H    LYS 121           HN       LYS 121   5.318   5.239   6.901
  858    HA   LYS 121           HA       LYS 121   7.031   4.127   4.909
  859    HB2  LYS 121           HB2      LYS 121   6.544   6.271   3.405
  860    HB3  LYS 121           HB1      LYS 121   5.689   4.752   3.176
  861    HG2  LYS 121           HG2      LYS 121   4.226   6.744   3.133
  862    HG3  LYS 121           HG1      LYS 121   3.784   5.572   4.375
  863    HD2  LYS 121           HD2      LYS 121   3.638   7.663   5.433
  864    HD3  LYS 121           HD1      LYS 121   5.177   6.992   5.971
  865    HE2  LYS 121           HE2      LYS 121   6.193   8.285   3.994
  866    HE3  LYS 121           HE1      LYS 121   4.668   9.168   3.971
  867    HZ1  LYS 121           HZ1      LYS 121   5.065   9.709   6.341
  868    HZ2  LYS 121           HZ2      LYS 121   6.219  10.371   5.297
  869    HZ3  LYS 121           HZ3      LYS 121   6.598   9.004   6.218
  870    H    CYS 122           HN       CYS 122   8.671   5.825   4.160
  871    HA   CYS 122           HA       CYS 122   9.867   6.971   6.439
  872    HB2  CYS 122           HB2      CYS 122  11.164   6.227   4.495
  873    HB3  CYS 122           HB1      CYS 122  10.429   7.487   3.511
  874    H    ALA 123           HN       ALA 123   9.994   9.058   7.177
  875    HA   ALA 123           HA       ALA 123   7.930  10.875   6.188
  876    HB1  ALA 123           HB1      ALA 123   8.882  12.145   8.348
  877    HB2  ALA 123           HB2      ALA 123   9.334  10.491   8.759
  878    HB3  ALA 123           HB3      ALA 123   7.648  10.888   8.432
  879    H    ALA 124           HN       ALA 124  10.492  10.424   4.768
  880    HA   ALA 124           HA       ALA 124  11.455  13.205   4.777
  881    HB1  ALA 124           HB1      ALA 124  13.044  11.384   5.692
  882    HB2  ALA 124           HB2      ALA 124  13.668  12.551   4.527
  883    HB3  ALA 124           HB3      ALA 124  13.233  10.925   4.000
  884    H    CYS 125           HN       CYS 125  11.515  10.240   2.781
  885    HA   CYS 125           HA       CYS 125  11.115  11.940   0.413
  886    HB2  CYS 125           HB2      CYS 125  11.946   9.912  -0.847
  887    HB3  CYS 125           HB1      CYS 125  13.131  10.696   0.194
  888    H    GLN 126           HN       GLN 126   9.264  10.290   2.473
  889    HA   GLN 126           HA       GLN 126   7.203   9.333   2.391
  890    HB2  GLN 126           HB2      GLN 126   7.089  10.385  -0.438
  891    HB3  GLN 126           HB1      GLN 126   5.728   9.978   0.598
  892    HG2  GLN 126           HG2      GLN 126   7.587  11.997   1.661
  893    HG3  GLN 126           HG1      GLN 126   6.656  12.473   0.242
  894   HE21  GLN 126          HE21      GLN 126   6.642  12.077   3.590
  895   HE22  GLN 126          HE22      GLN 126   4.959  12.355   3.867
  896    H    LEU 127           HN       LEU 127   9.555   7.798   1.526
  897    HA   LEU 127           HA       LEU 127   8.618   6.078  -0.600
  898    HB2  LEU 127           HB2      LEU 127  11.041   6.663  -0.181
  899    HB3  LEU 127           HB1      LEU 127  10.968   5.624   1.230
  900    HG   LEU 127           HG       LEU 127  10.320   3.735  -0.302
  901   HD11  LEU 127          HD11      LEU 127   9.818   5.637  -2.136
  902   HD12  LEU 127          HD12      LEU 127  10.180   3.958  -2.540
  903   HD13  LEU 127          HD13      LEU 127  11.453   5.176  -2.608
  904   HD21  LEU 127          HD21      LEU 127  12.985   5.076  -0.742
  905   HD22  LEU 127          HD22      LEU 127  12.613   3.399  -1.143
  906   HD23  LEU 127          HD23      LEU 127  12.579   3.933   0.538
  907    H    GLY 128           HN       GLY 128   8.162   3.839  -0.372
  908    HA2  GLY 128           HA2      GLY 128   6.689   3.250   2.039
  909    HA3  GLY 128           HA1      GLY 128   6.795   2.239   0.607
  910    H    ILE 129           HN       ILE 129   7.795   2.656   3.797
  911    HA   ILE 129           HA       ILE 129  10.278   1.266   3.714
  912    HB   ILE 129           HB       ILE 129   8.413   1.486   6.079
  913   HG12  ILE 129          HG12      ILE 129  10.679   3.382   5.597
  914   HG13  ILE 129          HG11      ILE 129   9.135   3.671   4.805
  915   HG21  ILE 129          HG21      ILE 129  10.134   0.824   7.401
  916   HG22  ILE 129          HG22      ILE 129  11.360   1.526   6.348
  917   HG23  ILE 129          HG23      ILE 129  10.612  -0.014   5.924
  918   HD11  ILE 129          HD11      ILE 129   9.543   3.395   7.773
  919   HD12  ILE 129          HD12      ILE 129   8.024   3.761   6.954
  920   HD13  ILE 129          HD13      ILE 129   9.357   4.914   6.896
  921    HA   PRO 130           HA       PRO 130   8.878  -2.886   2.927
  922    HB2  PRO 130           HB2      PRO 130  11.063  -3.541   4.844
  923    HB3  PRO 130           HB1      PRO 130  10.724  -4.226   3.251
  924    HG2  PRO 130           HG2      PRO 130  12.697  -2.461   3.591
  925    HG3  PRO 130           HG1      PRO 130  11.695  -2.453   2.129
  926    HD2  PRO 130           HD2      PRO 130  11.691  -0.587   4.437
  927    HD3  PRO 130           HD1      PRO 130  11.285  -0.283   2.738
  928    HA   PRO 131           HA       PRO 131   6.546  -4.170   6.430
  929    HB2  PRO 131           HB2      PRO 131   6.596  -6.861   6.356
  930    HB3  PRO 131           HB1      PRO 131   5.779  -5.893   5.123
  931    HG2  PRO 131           HG2      PRO 131   8.452  -7.225   5.024
  932    HG3  PRO 131           HG1      PRO 131   7.211  -7.109   3.766
  933    HD2  PRO 131           HD2      PRO 131   9.438  -5.512   3.880
  934    HD3  PRO 131           HD1      PRO 131   7.921  -5.044   3.090
  935    H    THR 132           HN       THR 132   9.483  -6.243   6.370
  936    HA   THR 132           HA       THR 132   9.661  -5.825   9.281
  937    HB   THR 132           HB       THR 132  10.673  -8.350   8.053
  938    HG1  THR 132           HG1      THR 132   8.637  -8.417   7.282
  939   HG21  THR 132          HG21      THR 132  10.392  -7.379  10.671
  940   HG22  THR 132          HG22      THR 132  10.900  -8.986  10.152
  941   HG23  THR 132          HG23      THR 132   9.197  -8.661  10.473
  942    H    GLN 133           HN       GLN 133  11.112  -4.545   6.903
  943    HA   GLN 133           HA       GLN 133  13.762  -5.435   6.826
  944    HB2  GLN 133           HB2      GLN 133  14.338  -3.359   5.846
  945    HB3  GLN 133           HB1      GLN 133  12.698  -3.688   5.328
  946    HG2  GLN 133           HG2      GLN 133  12.047  -1.732   6.122
  947    HG3  GLN 133           HG1      GLN 133  12.586  -2.191   7.737
  948   HE21  GLN 133          HE21      GLN 133  12.752   0.270   5.822
  949   HE22  GLN 133          HE22      GLN 133  14.375   0.811   6.055
  950    H    VAL 134           HN       VAL 134  15.435  -3.388   7.576
  951    HA   VAL 134           HA       VAL 134  15.067  -3.262  10.499
  952    HB   VAL 134           HB       VAL 134  17.850  -3.232   9.513
  953   HG11  VAL 134          HG11      VAL 134  16.335  -3.923  11.909
  954   HG12  VAL 134          HG12      VAL 134  17.993  -3.346  11.740
  955   HG13  VAL 134          HG13      VAL 134  17.633  -5.061  11.544
  956   HG21  VAL 134          HG21      VAL 134  16.835  -4.993   8.099
  957   HG22  VAL 134          HG22      VAL 134  16.299  -5.820   9.561
  958   HG23  VAL 134          HG23      VAL 134  18.022  -5.626   9.239
  959    H    VAL 135           HN       VAL 135  14.633  -1.213  10.973
  960    HA   VAL 135           HA       VAL 135  16.528   0.837  10.204
  961    HB   VAL 135           HB       VAL 135  14.909   0.888   8.353
  962   HG11  VAL 135          HG11      VAL 135  12.789   0.380   8.813
  963   HG12  VAL 135          HG12      VAL 135  12.626   2.025   9.426
  964   HG13  VAL 135          HG13      VAL 135  13.005   0.705  10.533
  965   HG21  VAL 135          HG21      VAL 135  16.015   2.964   9.430
  966   HG22  VAL 135          HG22      VAL 135  14.387   3.331  10.000
  967   HG23  VAL 135          HG23      VAL 135  14.706   3.197   8.271
  968    H    ARG 136           HN       ARG 136  16.217   2.847  11.400
  969    HA   ARG 136           HA       ARG 136  15.047   2.313  14.026
  970    HB2  ARG 136           HB2      ARG 136  16.362   4.277  14.764
  971    HB3  ARG 136           HB1      ARG 136  17.361   3.020  14.048
  972    HG2  ARG 136           HG2      ARG 136  16.413   5.114  12.206
  973    HG3  ARG 136           HG1      ARG 136  17.571   5.623  13.438
  974    HD2  ARG 136           HD2      ARG 136  18.723   3.331  12.587
  975    HD3  ARG 136           HD1      ARG 136  17.931   3.863  11.104
  976    HE   ARG 136           HE       ARG 136  19.385   5.975  12.348
  977   HH11  ARG 136          HH11      ARG 136  19.741   3.141  10.343
  978   HH12  ARG 136          HH12      ARG 136  21.192   3.705   9.586
  979   HH21  ARG 136          HH21      ARG 136  21.294   6.719  11.354
  980   HH22  ARG 136          HH22      ARG 136  22.074   5.736  10.160
  981    H    ARG 137           HN       ARG 137  13.380   3.448  14.858
  982    HA   ARG 137           HA       ARG 137  12.108   5.418  13.087
  983    HB2  ARG 137           HB2      ARG 137  10.856   3.974  15.424
  984    HB3  ARG 137           HB1      ARG 137  10.032   4.897  14.174
  985    HG2  ARG 137           HG2      ARG 137   9.923   3.138  12.822
  986    HG3  ARG 137           HG1      ARG 137  11.626   2.742  13.073
  987    HD2  ARG 137           HD2      ARG 137  11.175   1.251  14.707
  988    HD3  ARG 137           HD1      ARG 137   9.832   2.195  15.345
  989    HE   ARG 137           HE       ARG 137   9.696   0.090  13.391
  990   HH11  ARG 137          HH11      ARG 137   8.117   2.934  14.657
  991   HH12  ARG 137          HH12      ARG 137   6.545   2.457  14.111
  992   HH21  ARG 137          HH21      ARG 137   7.626  -0.536  12.671
  993   HH22  ARG 137          HH22      ARG 137   6.266   0.489  12.983
  994    H    ALA 138           HN       ALA 138  11.764   7.477  13.733
  995    HA   ALA 138           HA       ALA 138  13.133   8.423  16.062
  996    HB1  ALA 138           HB1      ALA 138  12.402   9.548  13.671
  997    HB2  ALA 138           HB2      ALA 138  13.029  10.424  15.067
  998    HB3  ALA 138           HB3      ALA 138  11.288  10.307  14.808
  999    H    GLN 139           HN       GLN 139  12.212   7.666  17.905
 1000    HA   GLN 139           HA       GLN 139  10.754   7.470  19.639
 1001    HB2  GLN 139           HB2      GLN 139  10.367  10.122  18.597
 1002    HB3  GLN 139           HB1      GLN 139   8.872   9.507  19.215
 1003    HG2  GLN 139           HG2      GLN 139   9.473   9.825  21.218
 1004    HG3  GLN 139           HG1      GLN 139  10.966   8.919  21.037
 1005   HE21  GLN 139          HE21      GLN 139  11.505  10.682  22.682
 1006   HE22  GLN 139          HE22      GLN 139  12.176  12.140  22.044
 1007    H    ASP 140           HN       ASP 140   8.375   9.014  17.616
 1008    HA   ASP 140           HA       ASP 140   6.707   6.644  17.892
 1009    HB2  ASP 140           HB2      ASP 140   6.041   9.499  17.189
 1010    HB3  ASP 140           HB1      ASP 140   4.856   8.196  17.182
 1011    H    PHE 141           HN       PHE 141   7.701   8.975  15.402
 1012    HA   PHE 141           HA       PHE 141   6.530   7.388  13.290
 1013    HB2  PHE 141           HB2      PHE 141   8.382   9.695  12.803
 1014    HB3  PHE 141           HB1      PHE 141   6.996   9.165  11.858
 1015    HD1  PHE 141           HD2      PHE 141   4.699   9.627  12.679
 1016    HD2  PHE 141           HD1      PHE 141   8.152  11.259  14.558
 1017    HE1  PHE 141           HE2      PHE 141   3.291  11.307  13.799
 1018    HE2  PHE 141           HE1      PHE 141   6.750  12.941  15.682
 1019    HZ   PHE 141           HZ       PHE 141   4.317  12.966  15.302
 1020    H    VAL 142           HN       VAL 142   7.784   6.776  11.372
 1021    HA   VAL 142           HA       VAL 142  10.377   5.625  12.148
 1022    HB   VAL 142           HB       VAL 142   8.691   3.988  11.464
 1023   HG11  VAL 142          HG11      VAL 142   7.334   5.334  10.000
 1024   HG12  VAL 142          HG12      VAL 142   7.925   3.932   9.110
 1025   HG13  VAL 142          HG13      VAL 142   8.670   5.511   8.862
 1026   HG21  VAL 142          HG21      VAL 142  11.011   3.467  11.016
 1027   HG22  VAL 142          HG22      VAL 142  10.936   4.324   9.477
 1028   HG23  VAL 142          HG23      VAL 142  10.001   2.847   9.710
 1029    H    TYR 143           HN       TYR 143  12.150   5.733  10.691
 1030    HA   TYR 143           HA       TYR 143  11.874   7.688   8.515
 1031    HB2  TYR 143           HB2      TYR 143  13.755   7.764  10.833
 1032    HB3  TYR 143           HB1      TYR 143  14.311   8.363   9.274
 1033    HD1  TYR 143           HD1      TYR 143  11.726   8.811  11.887
 1034    HD2  TYR 143           HD2      TYR 143  13.639  10.484   8.475
 1035    HE1  TYR 143           HE1      TYR 143  10.616  10.961  12.328
 1036    HE2  TYR 143           HE2      TYR 143  12.536  12.639   8.907
 1037    HH   TYR 143           HH       TYR 143   9.982  13.097  10.573
 1038    H    HIS 144           HN       HIS 144  14.030   7.740   7.224
 1039    HA   HIS 144           HA       HIS 144  14.474   5.049   6.277
 1040    HB2  HIS 144           HB2      HIS 144  14.646   7.688   5.205
 1041    HB3  HIS 144           HB1      HIS 144  16.216   6.921   5.014
 1042    HD2  HIS 144           HD2      HIS 144  15.371   3.959   4.136
 1043    HE1  HIS 144           HE1      HIS 144  13.035   5.928   1.205
 1044    HE2  HIS 144           HE2      HIS 144  13.925   3.686   1.993
 1045    H    LEU 145           HN       LEU 145  16.669   4.245   5.839
 1046    HA   LEU 145           HA       LEU 145  18.349   4.546   8.172
 1047    HB2  LEU 145           HB2      LEU 145  18.588   2.844   5.690
 1048    HB3  LEU 145           HB1      LEU 145  19.769   2.832   6.986
 1049    HG   LEU 145           HG       LEU 145  17.614   2.297   8.450
 1050   HD11  LEU 145          HD11      LEU 145  16.867   1.607   5.646
 1051   HD12  LEU 145          HD12      LEU 145  15.880   2.289   6.939
 1052   HD13  LEU 145          HD13      LEU 145  16.321   0.582   6.973
 1053   HD21  LEU 145          HD21      LEU 145  18.487  -0.088   6.989
 1054   HD22  LEU 145          HD22      LEU 145  18.577   0.289   8.709
 1055   HD23  LEU 145          HD23      LEU 145  19.802   0.913   7.605
 1056    H    HIS 146           HN       HIS 146  18.270   5.557   4.849
 1057    HA   HIS 146           HA       HIS 146  20.985   6.605   4.925
 1058    HB2  HIS 146           HB2      HIS 146  18.990   5.979   2.855
 1059    HB3  HIS 146           HB1      HIS 146  19.900   7.459   2.554
 1060    HD1  HIS 146           HD1      HIS 146  20.657   3.836   3.456
 1061    HD2  HIS 146           HD2      HIS 146  22.245   7.006   1.289
 1062    HE1  HIS 146           HE1      HIS 146  22.715   2.921   2.337
 1063    HE2  HIS 146           HE2      HIS 146  23.706   4.880   1.101
 1064    H    CYS 147           HN       CYS 147  17.672   7.812   4.468
 1065    HA   CYS 147           HA       CYS 147  18.198  10.523   4.268
 1066    HB2  CYS 147           HB2      CYS 147  15.825   9.210   5.614
 1067    HB3  CYS 147           HB1      CYS 147  15.892  10.878   5.058
 1068    H    PHE 148           HN       PHE 148  18.135   8.462   7.086
 1069    HA   PHE 148           HA       PHE 148  17.909  10.357   9.111
 1070    HB2  PHE 148           HB2      PHE 148  18.366   7.620   8.966
 1071    HB3  PHE 148           HB1      PHE 148  19.805   8.243   9.766
 1072    HD1  PHE 148           HD2      PHE 148  16.127   8.890   9.904
 1073    HD2  PHE 148           HD1      PHE 148  19.731   8.164  12.047
 1074    HE1  PHE 148           HE2      PHE 148  14.886   9.010  12.026
 1075    HE2  PHE 148           HE1      PHE 148  18.498   8.283  14.172
 1076    HZ   PHE 148           HZ       PHE 148  16.072   8.707  14.163
 1077    H    ALA 149           HN       ALA 149  19.138  12.021   9.650
 1078    HA   ALA 149           HA       ALA 149  21.948  11.894   9.896
 1079    HB1  ALA 149           HB1      ALA 149  21.442  13.908   7.830
 1080    HB2  ALA 149           HB2      ALA 149  21.242  12.241   7.288
 1081    HB3  ALA 149           HB3      ALA 149  22.771  12.760   8.000
 1082    H    CYS 150           HN       CYS 150  22.787  14.388   9.930
 1083    HA   CYS 150           HA       CYS 150  20.961  15.703  11.812
 1084    HB2  CYS 150           HB2      CYS 150  23.283  15.132  12.555
 1085    HB3  CYS 150           HB1      CYS 150  23.895  16.260  11.352
 1086    H    VAL 151           HN       VAL 151  20.535  17.933  11.688
 1087    HA   VAL 151           HA       VAL 151  20.107  18.926   9.085
 1088    HB   VAL 151           HB       VAL 151  19.532  21.076  10.231
 1089   HG11  VAL 151          HG11      VAL 151  17.623  19.881  10.027
 1090   HG12  VAL 151          HG12      VAL 151  17.759  19.793  11.783
 1091   HG13  VAL 151          HG13      VAL 151  18.310  18.446  10.787
 1092   HG21  VAL 151          HG21      VAL 151  21.216  20.311  12.175
 1093   HG22  VAL 151          HG22      VAL 151  19.690  19.774  12.878
 1094   HG23  VAL 151          HG23      VAL 151  19.907  21.465  12.428
 1095    H    VAL 152           HN       VAL 152  22.761  19.242  11.305
 1096    HA   VAL 152           HA       VAL 152  24.007  21.254   9.557
 1097    HB   VAL 152           HB       VAL 152  24.859  20.525  12.357
 1098   HG11  VAL 152          HG11      VAL 152  26.328  21.750  10.488
 1099   HG12  VAL 152          HG12      VAL 152  26.438  22.142  12.205
 1100   HG13  VAL 152          HG13      VAL 152  25.464  23.147  11.132
 1101   HG21  VAL 152          HG21      VAL 152  22.882  22.540  11.366
 1102   HG22  VAL 152          HG22      VAL 152  23.824  22.861  12.822
 1103   HG23  VAL 152          HG23      VAL 152  22.771  21.448  12.746
 1104    H    CYS 153           HN       CYS 153  24.915  18.429  11.551
 1105    HA   CYS 153           HA       CYS 153  27.417  18.052  10.294
 1106    HB2  CYS 153           HB2      CYS 153  25.793  15.925  11.695
 1107    HB3  CYS 153           HB1      CYS 153  27.540  15.975  11.487
 1108    H    LYS 154           HN       LYS 154  24.191  17.020   9.500
 1109    HA   LYS 154           HA       LYS 154  23.323  15.840   7.759
 1110    HB2  LYS 154           HB2      LYS 154  25.089  17.619   6.700
 1111    HB3  LYS 154           HB1      LYS 154  25.722  16.108   6.063
 1112    HG2  LYS 154           HG2      LYS 154  22.813  16.445   5.819
 1113    HG3  LYS 154           HG1      LYS 154  23.791  17.575   4.880
 1114    HD2  LYS 154           HD2      LYS 154  24.131  14.578   4.831
 1115    HD3  LYS 154           HD1      LYS 154  23.190  15.493   3.651
 1116    HE2  LYS 154           HE2      LYS 154  25.932  16.460   4.106
 1117    HE3  LYS 154           HE1      LYS 154  25.808  14.866   3.363
 1118    HZ1  LYS 154           HZ1      LYS 154  25.835  16.387   1.602
 1119    HZ2  LYS 154           HZ2      LYS 154  24.744  17.438   2.356
 1120    HZ3  LYS 154           HZ3      LYS 154  24.208  15.950   1.756
 1121    H    ARG 155           HN       ARG 155  24.924  14.414   9.735
 1122    HA   ARG 155           HA       ARG 155  25.806  12.143   8.077
 1123    HB2  ARG 155           HB2      ARG 155  26.861  13.140  10.720
 1124    HB3  ARG 155           HB1      ARG 155  27.219  11.532  10.106
 1125    HG2  ARG 155           HG2      ARG 155  28.143  12.637   8.048
 1126    HG3  ARG 155           HG1      ARG 155  27.989  14.174   8.900
 1127    HD2  ARG 155           HD2      ARG 155  29.759  11.837   9.516
 1128    HD3  ARG 155           HD1      ARG 155  30.201  13.525   9.274
 1129    HE   ARG 155           HE       ARG 155  28.648  13.613  11.483
 1130   HH11  ARG 155          HH11      ARG 155  31.430  11.698  10.607
 1131   HH12  ARG 155          HH12      ARG 155  31.991  11.538  12.237
 1132   HH21  ARG 155          HH21      ARG 155  29.384  13.404  13.630
 1133   HH22  ARG 155          HH22      ARG 155  30.829  12.507  13.953
 1134    H    GLN 156           HN       GLN 156  25.054  10.133   8.553
 1135    HA   GLN 156           HA       GLN 156  22.589   9.862   9.823
 1136    HB2  GLN 156           HB2      GLN 156  24.612   7.674   9.330
 1137    HB3  GLN 156           HB1      GLN 156  22.883   7.465   9.563
 1138    HG2  GLN 156           HG2      GLN 156  22.392   8.031   7.447
 1139    HG3  GLN 156           HG1      GLN 156  23.645   9.270   7.374
 1140   HE21  GLN 156          HE21      GLN 156  22.879   5.929   6.877
 1141   HE22  GLN 156          HE22      GLN 156  24.334   5.502   6.050
 1142    H    LEU 157           HN       LEU 157  21.985   8.720  11.727
 1143    HA   LEU 157           HA       LEU 157  24.027   8.829  13.849
 1144    HB2  LEU 157           HB2      LEU 157  21.051   9.141  14.225
 1145    HB3  LEU 157           HB1      LEU 157  22.303   9.394  15.421
 1146    HG   LEU 157           HG       LEU 157  21.478  11.516  14.719
 1147   HD11  LEU 157          HD11      LEU 157  23.758  11.689  15.160
 1148   HD12  LEU 157          HD12      LEU 157  23.578  12.456  13.582
 1149   HD13  LEU 157          HD13      LEU 157  24.202  10.811  13.696
 1150   HD21  LEU 157          HD21      LEU 157  22.320  11.116  11.894
 1151   HD22  LEU 157          HD22      LEU 157  21.108  12.205  12.569
 1152   HD23  LEU 157          HD23      LEU 157  20.760  10.482  12.420
 1153    H    ALA 158           HN       ALA 158  24.679   6.800  14.219
 1154    HA   ALA 158           HA       ALA 158  22.803   4.587  13.987
 1155    HB1  ALA 158           HB1      ALA 158  24.625   3.178  13.866
 1156    HB2  ALA 158           HB2      ALA 158  25.652   4.250  14.818
 1157    HB3  ALA 158           HB3      ALA 158  25.265   4.656  13.146
 1158    H    THR 159           HN       THR 159  23.092   2.809  15.695
 1159    HA   THR 159           HA       THR 159  21.912   3.476  18.039
 1160    HB   THR 159           HB       THR 159  23.994   1.300  17.867
 1161    HG1  THR 159           HG1      THR 159  22.764   0.276  16.523
 1162   HG21  THR 159          HG21      THR 159  22.177   1.978  19.884
 1163   HG22  THR 159          HG22      THR 159  23.157   0.518  19.752
 1164   HG23  THR 159          HG23      THR 159  21.524   0.547  19.086
 1165    H    GLY 160           HN       GLY 160  22.430   4.376  19.935
 1166    HA2  GLY 160           HA2      GLY 160  23.854   4.889  21.751
 1167    HA3  GLY 160           HA1      GLY 160  25.241   4.594  20.716
 1168    H    ASP 161           HN       ASP 161  24.057   6.277  18.558
 1169    HA   ASP 161           HA       ASP 161  25.275   8.725  19.293
 1170    HB2  ASP 161           HB2      ASP 161  24.707   7.588  16.924
 1171    HB3  ASP 161           HB1      ASP 161  23.350   8.706  17.031
 1172    H    GLU 162           HN       GLU 162  24.474  10.476  20.261
 1173    HA   GLU 162           HA       GLU 162  21.689  10.462  21.084
 1174    HB2  GLU 162           HB2      GLU 162  23.889  12.425  21.753
 1175    HB3  GLU 162           HB1      GLU 162  22.311  12.333  22.524
 1176    HG2  GLU 162           HG2      GLU 162  22.858  10.501  23.750
 1177    HG3  GLU 162           HG1      GLU 162  23.990   9.893  22.544
 1178    H    PHE 163           HN       PHE 163  20.142  11.496  20.027
 1179    HA   PHE 163           HA       PHE 163  20.801  13.942  18.554
 1180    HB2  PHE 163           HB2      PHE 163  19.612  13.246  16.587
 1181    HB3  PHE 163           HB1      PHE 163  20.791  11.996  16.972
 1182    HD1  PHE 163           HD1      PHE 163  19.859  10.050  18.497
 1183    HD2  PHE 163           HD2      PHE 163  17.470  12.610  16.077
 1184    HE1  PHE 163           HE1      PHE 163  18.069   8.361  18.482
 1185    HE2  PHE 163           HE2      PHE 163  15.677  10.926  16.059
 1186    HZ   PHE 163           HZ       PHE 163  15.974   8.799  17.262
 1187    H    TYR 164           HN       TYR 164  19.124  15.433  18.378
 1188    HA   TYR 164           HA       TYR 164  16.885  14.949  20.214
 1189    HB2  TYR 164           HB2      TYR 164  18.242  17.445  19.225
 1190    HB3  TYR 164           HB1      TYR 164  16.633  17.515  19.933
 1191    HD1  TYR 164           HD1      TYR 164  16.312  16.766  22.307
 1192    HD2  TYR 164           HD2      TYR 164  20.171  17.246  20.582
 1193    HE1  TYR 164           HE1      TYR 164  17.301  16.839  24.556
 1194    HE2  TYR 164           HE2      TYR 164  21.171  17.318  22.827
 1195    HH   TYR 164           HH       TYR 164  20.520  16.437  25.163
 1196    H    LEU 165           HN       LEU 165  14.746  15.533  19.622
 1197    HA   LEU 165           HA       LEU 165  14.297  15.471  16.715
 1198    HB2  LEU 165           HB2      LEU 165  13.321  13.789  18.633
 1199    HB3  LEU 165           HB1      LEU 165  12.010  14.946  18.487
 1200    HG   LEU 165           HG       LEU 165  12.201  14.491  15.938
 1201   HD11  LEU 165          HD11      LEU 165  13.175  11.807  16.765
 1202   HD12  LEU 165          HD12      LEU 165  14.357  13.091  16.509
 1203   HD13  LEU 165          HD13      LEU 165  13.274  12.616  15.200
 1204   HD21  LEU 165          HD21      LEU 165  11.170  12.205  17.583
 1205   HD22  LEU 165          HD22      LEU 165  10.514  12.882  16.092
 1206   HD23  LEU 165          HD23      LEU 165  10.389  13.785  17.602
 1207    H    MET 166           HN       MET 166  13.905  17.423  15.914
 1208    HA   MET 166           HA       MET 166  12.976  19.609  17.468
 1209    HB2  MET 166           HB2      MET 166  13.008  19.373  14.456
 1210    HB3  MET 166           HB1      MET 166  12.970  20.857  15.398
 1211    HG2  MET 166           HG2      MET 166  15.215  19.644  16.357
 1212    HG3  MET 166           HG1      MET 166  15.222  19.147  14.667
 1213    HE1  MET 166           HE1      MET 166  16.306  22.016  17.077
 1214    HE2  MET 166           HE2      MET 166  14.548  22.133  16.978
 1215    HE3  MET 166           HE3      MET 166  15.556  23.414  16.306
 1216    H    GLU 167           HN       GLU 167  11.021  20.876  16.982
 1217    HA   GLU 167           HA       GLU 167   8.696  19.316  17.228
 1218    HB2  GLU 167           HB2      GLU 167   8.807  22.211  16.379
 1219    HB3  GLU 167           HB1      GLU 167   7.478  21.386  17.183
 1220    HG2  GLU 167           HG2      GLU 167   8.320  22.297  19.036
 1221    HG3  GLU 167           HG1      GLU 167   9.492  20.983  18.952
 1222    H    ASP 168           HN       ASP 168  10.323  20.649  14.454
 1223    HA   ASP 168           HA       ASP 168   8.072  19.973  12.711
 1224    HB2  ASP 168           HB2      ASP 168  10.682  21.304  11.966
 1225    HB3  ASP 168           HB1      ASP 168   9.224  21.202  10.983
 1226    H    SER 169           HN       SER 169   9.713  17.927  14.037
 1227    HA   SER 169           HA       SER 169  10.708  15.933  13.577
 1228    HB2  SER 169           HB2      SER 169  10.040  16.006  10.693
 1229    HB3  SER 169           HB1      SER 169   9.717  14.758  11.898
 1230    HG   SER 169           HG       SER 169   8.211  17.007  11.203
 1231    H    ARG 170           HN       ARG 170  12.812  16.820  13.890
 1232    HA   ARG 170           HA       ARG 170  14.480  16.561  11.544
 1233    HB2  ARG 170           HB2      ARG 170  13.766  19.163  12.621
 1234    HB3  ARG 170           HB1      ARG 170  15.505  18.904  12.657
 1235    HG2  ARG 170           HG2      ARG 170  15.615  18.612  10.327
 1236    HG3  ARG 170           HG1      ARG 170  13.866  18.425  10.189
 1237    HD2  ARG 170           HD2      ARG 170  14.693  20.637   9.426
 1238    HD3  ARG 170           HD1      ARG 170  13.518  20.736  10.738
 1239    HE   ARG 170           HE       ARG 170  15.989  20.724  11.949
 1240   HH11  ARG 170          HH11      ARG 170  14.332  22.731   9.623
 1241   HH12  ARG 170          HH12      ARG 170  15.160  24.178  10.094
 1242   HH21  ARG 170          HH21      ARG 170  17.078  22.626  12.571
 1243   HH22  ARG 170          HH22      ARG 170  16.719  24.118  11.767
 1244    H    LEU 171           HN       LEU 171  16.369  15.640  12.056
 1245    HA   LEU 171           HA       LEU 171  16.912  15.055  14.836
 1246    HB2  LEU 171           HB2      LEU 171  18.173  14.202  12.243
 1247    HB3  LEU 171           HB1      LEU 171  18.878  13.788  13.794
 1248    HG   LEU 171           HG       LEU 171  16.360  12.908  14.196
 1249   HD11  LEU 171          HD11      LEU 171  15.334  12.069  12.308
 1250   HD12  LEU 171          HD12      LEU 171  16.814  12.122  11.350
 1251   HD13  LEU 171          HD13      LEU 171  15.954  13.614  11.729
 1252   HD21  LEU 171          HD21      LEU 171  18.773  11.796  14.155
 1253   HD22  LEU 171          HD22      LEU 171  18.131  11.074  12.679
 1254   HD23  LEU 171          HD23      LEU 171  17.296  10.835  14.213
 1255    H    VAL 172           HN       VAL 172  18.327  16.070  16.100
 1256    HA   VAL 172           HA       VAL 172  20.534  17.571  14.917
 1257    HB   VAL 172           HB       VAL 172  18.738  19.219  15.116
 1258   HG11  VAL 172          HG11      VAL 172  17.926  17.831  17.301
 1259   HG12  VAL 172          HG12      VAL 172  17.390  19.462  16.895
 1260   HG13  VAL 172          HG13      VAL 172  18.703  19.226  18.050
 1261   HG21  VAL 172          HG21      VAL 172  21.008  19.989  15.449
 1262   HG22  VAL 172          HG22      VAL 172  20.929  19.570  17.160
 1263   HG23  VAL 172          HG23      VAL 172  19.919  20.867  16.522
 1264    H    CYS 173           HN       CYS 173  22.341  17.077  15.978
 1265    HA   CYS 173           HA       CYS 173  22.432  15.469  18.258
 1266    HB2  CYS 173           HB2      CYS 173  24.628  17.352  17.390
 1267    HB3  CYS 173           HB1      CYS 173  24.798  15.841  18.276
 1268    H    LYS 174           HN       LYS 174  24.199  16.520  20.045
 1269    HA   LYS 174           HA       LYS 174  22.495  18.192  21.628
 1270    HB2  LYS 174           HB2      LYS 174  25.107  16.818  22.003
 1271    HB3  LYS 174           HB1      LYS 174  24.754  18.181  23.056
 1272    HG2  LYS 174           HG2      LYS 174  22.825  17.119  23.932
 1273    HG3  LYS 174           HG1      LYS 174  22.883  15.856  22.701
 1274    HD2  LYS 174           HD2      LYS 174  25.335  15.585  23.813
 1275    HD3  LYS 174           HD1      LYS 174  24.405  16.137  25.208
 1276    HE2  LYS 174           HE2      LYS 174  22.707  14.335  24.537
 1277    HE3  LYS 174           HE1      LYS 174  23.995  13.687  23.523
 1278    HZ1  LYS 174           HZ1      LYS 174  24.290  14.176  26.434
 1279    HZ2  LYS 174           HZ2      LYS 174  25.356  13.341  25.421
 1280    HZ3  LYS 174           HZ3      LYS 174  23.840  12.682  25.777
 1281    H    ALA 175           HN       ALA 175  25.808  18.621  20.369
 1282    HA   ALA 175           HA       ALA 175  26.082  21.310  21.078
 1283    HB1  ALA 175           HB1      ALA 175  27.694  21.197  18.950
 1284    HB2  ALA 175           HB2      ALA 175  27.448  19.470  19.209
 1285    HB3  ALA 175           HB3      ALA 175  28.107  20.471  20.503
 1286    H    ASP 176           HN       ASP 176  24.602  19.806  18.278
 1287    HA   ASP 176           HA       ASP 176  24.349  22.207  16.757
 1288    HB2  ASP 176           HB2      ASP 176  22.898  19.562  16.539
 1289    HB3  ASP 176           HB1      ASP 176  22.786  20.865  15.360
 1290    H    TYR 177           HN       TYR 177  22.448  20.633  19.214
 1291    HA   TYR 177           HA       TYR 177  19.949  21.779  18.780
 1292    HB2  TYR 177           HB2      TYR 177  20.739  20.013  20.530
 1293    HB3  TYR 177           HB1      TYR 177  21.022  21.411  21.558
 1294    HD1  TYR 177           HD2      TYR 177  19.138  22.820  22.284
 1295    HD2  TYR 177           HD1      TYR 177  18.508  19.267  20.032
 1296    HE1  TYR 177           HE2      TYR 177  16.765  22.842  22.926
 1297    HE2  TYR 177           HE1      TYR 177  16.132  19.280  20.668
 1298    HH   TYR 177           HH       TYR 177  14.593  21.925  21.978
 1299    H    GLU 178           HN       GLU 178  22.300  22.875  21.217
 1300    HA   GLU 178           HA       GLU 178  21.077  25.319  21.753
 1301    HB2  GLU 178           HB2      GLU 178  24.042  24.777  21.920
 1302    HB3  GLU 178           HB1      GLU 178  23.125  25.960  22.842
 1303    HG2  GLU 178           HG2      GLU 178  22.111  23.259  23.171
 1304    HG3  GLU 178           HG1      GLU 178  23.799  23.422  23.655
 1305    H    THR 179           HN       THR 179  23.780  24.608  19.555
 1306    HA   THR 179           HA       THR 179  24.182  27.216  18.629
 1307    HB   THR 179           HB       THR 179  24.617  24.617  17.145
 1308    HG1  THR 179           HG1      THR 179  26.580  24.580  18.090
 1309   HG21  THR 179          HG21      THR 179  26.542  26.688  16.631
 1310   HG22  THR 179          HG22      THR 179  24.916  27.204  16.180
 1311   HG23  THR 179          HG23      THR 179  25.592  25.723  15.500
 1312    H    ALA 180           HN       ALA 180  21.746  24.874  17.850
 1313    HA   ALA 180           HA       ALA 180  20.930  26.129  15.394
 1314    HB1  ALA 180           HB1      ALA 180  19.003  24.565  15.538
 1315    HB2  ALA 180           HB2      ALA 180  19.623  24.012  17.093
 1316    HB3  ALA 180           HB3      ALA 180  20.576  23.769  15.629
 1317    H    LYS 181           HN       LYS 181  19.504  25.859  18.654
 1318    HA   LYS 181           HA       LYS 181  18.284  28.479  18.298
 1319    HB2  LYS 181           HB2      LYS 181  16.711  26.512  17.589
 1320    HB3  LYS 181           HB1      LYS 181  16.535  26.277  19.321
 1321    HG2  LYS 181           HG2      LYS 181  16.111  28.984  18.138
 1322    HG3  LYS 181           HG1      LYS 181  14.842  27.761  18.040
 1323    HD2  LYS 181           HD2      LYS 181  16.178  28.599  20.607
 1324    HD3  LYS 181           HD1      LYS 181  14.665  29.288  20.018
 1325    HE2  LYS 181           HE2      LYS 181  15.247  26.608  21.139
 1326    HE3  LYS 181           HE1      LYS 181  13.860  27.660  21.403
 1327    HZ1  LYS 181           HZ1      LYS 181  13.219  27.116  19.043
 1328    HZ2  LYS 181           HZ2      LYS 181  13.080  25.848  20.154
 1329    HZ3  LYS 181           HZ3      LYS 181  14.389  25.895  19.084
 1330    H    GLN 182           HN       GLN 182  17.984  25.753  20.551
 1331    HA   GLN 182           HA       GLN 182  17.718  27.159  22.891
 1332    HB2  GLN 182           HB2      GLN 182  17.957  24.512  22.236
 1333    HB3  GLN 182           HB1      GLN 182  19.431  24.783  23.158
 1334    HG2  GLN 182           HG2      GLN 182  17.757  25.934  24.836
 1335    HG3  GLN 182           HG1      GLN 182  16.595  24.881  24.030
 1336   HE21  GLN 182          HE21      GLN 182  16.350  22.947  24.878
 1337   HE22  GLN 182          HE22      GLN 182  17.499  22.107  25.855
  Start of MODEL    2
    1    H1   SER   1           HT1      SER   1  17.769  13.372  35.289
    2    H2   SER   1           HT2      SER   1  19.392  13.049  35.744
    3    H3   SER   1           HT3      SER   1  18.497  11.881  34.861
    4    HA   SER   1           HA       SER   1  20.029  12.978  33.445
    5    HB2  SER   1           HB2      SER   1  17.077  13.325  33.156
    6    HB3  SER   1           HB1      SER   1  18.120  14.090  31.957
    7    HG   SER   1           HG       SER   1  17.483  11.931  31.403
    8    H    SER   2           HN       SER   2  19.958  15.120  31.995
    9    HA   SER   2           HA       SER   2  20.566  17.270  33.851
   10    HB2  SER   2           HB2      SER   2  20.832  17.474  30.864
   11    HB3  SER   2           HB1      SER   2  21.791  18.259  32.118
   12    HG   SER   2           HG       SER   2  23.080  16.653  31.481
   13    H    GLN   3           HN       GLN   3  19.786  19.445  33.529
   14    HA   GLN   3           HA       GLN   3  16.993  19.594  33.272
   15    HB2  GLN   3           HB2      GLN   3  18.339  21.174  34.608
   16    HB3  GLN   3           HB1      GLN   3  19.013  21.839  33.127
   17    HG2  GLN   3           HG2      GLN   3  17.380  23.341  33.274
   18    HG3  GLN   3           HG1      GLN   3  16.334  22.056  32.671
   19   HE21  GLN   3          HE21      GLN   3  16.117  24.403  34.658
   20   HE22  GLN   3          HE22      GLN   3  15.308  23.696  36.011
   21    H    VAL   4           HN       VAL   4  15.921  19.272  31.437
   22    HA   VAL   4           HA       VAL   4  16.603  20.881  29.108
   23    HB   VAL   4           HB       VAL   4  16.339  18.895  27.592
   24   HG11  VAL   4          HG11      VAL   4  18.718  18.398  29.314
   25   HG12  VAL   4          HG12      VAL   4  18.548  19.965  28.524
   26   HG13  VAL   4          HG13      VAL   4  18.596  18.490  27.557
   27   HG21  VAL   4          HG21      VAL   4  16.206  17.541  30.222
   28   HG22  VAL   4          HG22      VAL   4  17.121  16.734  28.949
   29   HG23  VAL   4          HG23      VAL   4  15.423  17.134  28.695
   30    HA   PRO   5           HA       PRO   5  12.205  21.171  28.837
   31    HB2  PRO   5           HB2      PRO   5  11.899  21.801  26.219
   32    HB3  PRO   5           HB1      PRO   5  12.541  22.941  27.407
   33    HG2  PRO   5           HG2      PRO   5  14.009  21.233  25.434
   34    HG3  PRO   5           HG1      PRO   5  14.286  22.930  25.870
   35    HD2  PRO   5           HD2      PRO   5  15.785  20.898  26.860
   36    HD3  PRO   5           HD1      PRO   5  15.452  22.380  27.778
   37    H    ASP   6           HN       ASP   6  13.702  19.392  26.134
   38    HA   ASP   6           HA       ASP   6  12.162  17.056  26.595
   39    HB2  ASP   6           HB2      ASP   6  11.144  19.042  24.637
   40    HB3  ASP   6           HB1      ASP   6  11.128  17.356  24.128
   41    H    VAL   7           HN       VAL   7  14.184  16.081  26.455
   42    HA   VAL   7           HA       VAL   7  15.372  16.029  23.757
   43    HB   VAL   7           HB       VAL   7  16.871  17.045  25.426
   44   HG11  VAL   7          HG11      VAL   7  15.980  15.749  27.366
   45   HG12  VAL   7          HG12      VAL   7  17.740  15.821  27.283
   46   HG13  VAL   7          HG13      VAL   7  16.893  14.357  26.784
   47   HG21  VAL   7          HG21      VAL   7  18.832  15.770  24.892
   48   HG22  VAL   7          HG22      VAL   7  17.745  15.728  23.503
   49   HG23  VAL   7          HG23      VAL   7  17.866  14.330  24.572
   50    H    MET   8           HN       MET   8  16.377  14.005  23.117
   51    HA   MET   8           HA       MET   8  15.424  11.633  24.543
   52    HB2  MET   8           HB2      MET   8  15.205  11.223  21.687
   53    HB3  MET   8           HB1      MET   8  14.009  10.957  22.946
   54    HG2  MET   8           HG2      MET   8  13.089  13.065  22.700
   55    HG3  MET   8           HG1      MET   8  14.533  13.717  21.928
   56    HE1  MET   8           HE1      MET   8  15.034  13.651  19.420
   57    HE2  MET   8           HE2      MET   8  14.336  12.468  18.313
   58    HE3  MET   8           HE3      MET   8  15.348  11.931  19.654
   59    H    VAL   9           HN       VAL   9  16.269   9.651  22.957
   60    HA   VAL   9           HA       VAL   9  18.959  10.188  22.023
   61    HB   VAL   9           HB       VAL   9  19.034   9.747  24.564
   62   HG11  VAL   9          HG11      VAL   9  19.146   6.862  24.024
   63   HG12  VAL   9          HG12      VAL   9  17.529   7.565  23.963
   64   HG13  VAL   9          HG13      VAL   9  18.510   7.735  25.419
   65   HG21  VAL   9          HG21      VAL   9  20.987   9.749  23.081
   66   HG22  VAL   9          HG22      VAL   9  20.705   8.047  22.717
   67   HG23  VAL   9          HG23      VAL   9  21.132   8.539  24.355
   68    H    VAL  10           HN       VAL  10  19.798   8.572  20.694
   69    HA   VAL  10           HA       VAL  10  17.886   7.008  19.314
   70    HB   VAL  10           HB       VAL  10  20.894   6.756  19.211
   71   HG11  VAL  10          HG11      VAL  10  18.772   5.971  17.215
   72   HG12  VAL  10          HG12      VAL  10  19.719   4.865  18.210
   73   HG13  VAL  10          HG13      VAL  10  20.514   5.840  16.975
   74   HG21  VAL  10          HG21      VAL  10  19.273   8.318  17.245
   75   HG22  VAL  10          HG22      VAL  10  20.988   8.444  17.635
   76   HG23  VAL  10          HG23      VAL  10  19.781   9.060  18.762
   77    H    GLY  11           HN       GLY  11  17.591   4.771  19.254
   78    HA2  GLY  11           HA2      GLY  11  18.846   3.278  21.475
   79    HA3  GLY  11           HA1      GLY  11  17.129   3.149  21.129
   80    H    GLU  12           HN       GLU  12  17.472   0.857  20.917
   81    HA   GLU  12           HA       GLU  12  19.174  -0.154  18.846
   82    HB2  GLU  12           HB2      GLU  12  17.659  -1.228  21.025
   83    HB3  GLU  12           HB1      GLU  12  17.230  -2.097  19.558
   84    HG2  GLU  12           HG2      GLU  12  20.106  -1.670  19.941
   85    HG3  GLU  12           HG1      GLU  12  19.334  -2.693  21.152
   86    HA   PRO  13           HA       PRO  13  16.258   0.078  15.534
   87    HB2  PRO  13           HB2      PRO  13  17.507  -1.921  14.000
   88    HB3  PRO  13           HB1      PRO  13  17.796  -0.190  13.926
   89    HG2  PRO  13           HG2      PRO  13  19.619  -2.118  14.803
   90    HG3  PRO  13           HG1      PRO  13  19.743  -0.373  15.063
   91    HD2  PRO  13           HD2      PRO  13  18.823  -2.508  16.920
   92    HD3  PRO  13           HD1      PRO  13  19.670  -0.987  17.270
   93    H    THR  14           HN       THR  14  14.427  -0.857  14.803
   94    HA   THR  14           HA       THR  14  13.966  -3.676  14.854
   95    HB   THR  14           HB       THR  14  13.533  -3.558  17.136
   96    HG1  THR  14           HG1      THR  14  11.000  -2.852  16.093
   97   HG21  THR  14          HG21      THR  14  13.680  -1.391  17.840
   98   HG22  THR  14          HG22      THR  14  11.948  -1.677  18.009
   99   HG23  THR  14          HG23      THR  14  12.563  -0.798  16.610
  100    H    LEU  15           HN       LEU  15  12.199  -4.247  13.609
  101    HA   LEU  15           HA       LEU  15  10.608  -2.026  12.517
  102    HB2  LEU  15           HB2      LEU  15  12.117  -4.165  11.103
  103    HB3  LEU  15           HB1      LEU  15  10.606  -3.623  10.400
  104    HG   LEU  15           HG       LEU  15  13.157  -2.123  10.801
  105   HD11  LEU  15          HD11      LEU  15  13.109  -1.805   8.493
  106   HD12  LEU  15          HD12      LEU  15  11.388  -2.174   8.387
  107   HD13  LEU  15          HD13      LEU  15  12.547  -3.463   8.710
  108   HD21  LEU  15          HD21      LEU  15  11.835  -0.418  11.551
  109   HD22  LEU  15          HD22      LEU  15  10.399  -1.026  10.728
  110   HD23  LEU  15          HD23      LEU  15  11.646  -0.180   9.813
  111    H    MET  16           HN       MET  16   8.676  -2.952  11.227
  112    HA   MET  16           HA       MET  16   6.875  -4.101  12.961
  113    HB2  MET  16           HB2      MET  16   6.642  -4.659  10.023
  114    HB3  MET  16           HB1      MET  16   5.376  -4.279  11.178
  115    HG2  MET  16           HG2      MET  16   5.435  -2.168  10.546
  116    HG3  MET  16           HG1      MET  16   7.112  -2.049  11.069
  117    HE1  MET  16           HE1      MET  16   8.441  -0.603   8.251
  118    HE2  MET  16           HE2      MET  16   9.302  -2.085   8.672
  119    HE3  MET  16           HE3      MET  16   8.539  -1.117   9.935
  120    H    GLY  17           HN       GLY  17   8.714  -5.747  10.401
  121    HA2  GLY  17           HA2      GLY  17   9.335  -7.938  10.154
  122    HA3  GLY  17           HA1      GLY  17   9.145  -8.092  11.892
  123    H    GLY  18           HN       GLY  18   7.442  -8.209   8.809
  124    HA2  GLY  18           HA2      GLY  18   5.815 -10.396   9.765
  125    HA3  GLY  18           HA1      GLY  18   4.913  -8.917   9.468
  126    H    GLU  19           HN       GLU  19   6.079  -7.919   7.222
  127    HA   GLU  19           HA       GLU  19   6.011  -8.059   4.953
  128    HB2  GLU  19           HB2      GLU  19   7.795  -9.882   5.669
  129    HB3  GLU  19           HB1      GLU  19   6.586 -10.986   5.027
  130    HG2  GLU  19           HG2      GLU  19   6.722 -10.039   2.872
  131    HG3  GLU  19           HG1      GLU  19   7.637  -8.652   3.460
  132    H    PHE  20           HN       PHE  20   3.558  -8.207   6.132
  133    HA   PHE  20           HA       PHE  20   1.971 -10.415   5.485
  134    HB2  PHE  20           HB2      PHE  20   0.060  -8.929   5.751
  135    HB3  PHE  20           HB1      PHE  20   1.254  -8.604   7.002
  136    HD1  PHE  20           HD1      PHE  20   0.104  -7.407   3.673
  137    HD2  PHE  20           HD2      PHE  20   2.001  -6.440   7.359
  138    HE1  PHE  20           HE1      PHE  20   0.107  -5.031   3.044
  139    HE2  PHE  20           HE2      PHE  20   2.006  -4.061   6.735
  140    HZ   PHE  20           HZ       PHE  20   1.058  -3.355   4.575
  141    H    GLY  21           HN       GLY  21  -0.057  -9.925   3.922
  142    HA2  GLY  21           HA2      GLY  21   0.498  -8.588   1.484
  143    HA3  GLY  21           HA1      GLY  21   0.855 -10.301   1.325
  144    H    ASP  22           HN       ASP  22  -0.743 -11.139   0.148
  145    HA   ASP  22           HA       ASP  22  -3.344 -10.197  -0.071
  146    HB2  ASP  22           HB2      ASP  22  -3.883 -12.471  -0.967
  147    HB3  ASP  22           HB1      ASP  22  -2.464 -11.732  -1.703
  148    H    GLU  23           HN       GLU  23  -1.917 -12.251   2.348
  149    HA   GLU  23           HA       GLU  23  -4.184 -13.474   3.407
  150    HB2  GLU  23           HB2      GLU  23  -1.642 -12.562   4.755
  151    HB3  GLU  23           HB1      GLU  23  -2.865 -13.542   5.552
  152    HG2  GLU  23           HG2      GLU  23  -1.800 -14.503   2.958
  153    HG3  GLU  23           HG1      GLU  23  -0.752 -14.602   4.372
  154    H    ASP  24           HN       ASP  24  -3.099 -10.188   3.638
  155    HA   ASP  24           HA       ASP  24  -4.389  -9.362   5.967
  156    HB2  ASP  24           HB2      ASP  24  -2.877  -8.135   4.032
  157    HB3  ASP  24           HB1      ASP  24  -4.458  -7.403   3.779
  158    H    GLU  25           HN       GLU  25  -5.584  -8.628   2.688
  159    HA   GLU  25           HA       GLU  25  -8.315  -8.698   3.757
  160    HB2  GLU  25           HB2      GLU  25  -7.072  -6.811   2.212
  161    HB3  GLU  25           HB1      GLU  25  -7.931  -7.752   1.000
  162    HG2  GLU  25           HG2      GLU  25  -9.215  -5.821   1.815
  163    HG3  GLU  25           HG1      GLU  25 -10.027  -7.359   2.102
  164    H    ARG  26           HN       ARG  26  -9.970  -9.340   1.950
  165    HA   ARG  26           HA       ARG  26  -9.433 -12.086   1.330
  166    HB2  ARG  26           HB2      ARG  26 -11.736 -11.975   0.282
  167    HB3  ARG  26           HB1      ARG  26 -11.653 -11.589   1.995
  168    HG2  ARG  26           HG2      ARG  26 -11.367  -9.257   0.268
  169    HG3  ARG  26           HG1      ARG  26 -12.907 -10.097   0.076
  170    HD2  ARG  26           HD2      ARG  26 -11.788  -9.314   2.758
  171    HD3  ARG  26           HD1      ARG  26 -12.840  -8.263   1.816
  172    HE   ARG  26           HE       ARG  26 -14.618  -9.767   2.155
  173   HH11  ARG  26          HH11      ARG  26 -11.704 -10.781   3.803
  174   HH12  ARG  26          HH12      ARG  26 -12.536 -11.877   4.851
  175   HH21  ARG  26          HH21      ARG  26 -15.701 -11.210   3.535
  176   HH22  ARG  26          HH22      ARG  26 -14.800 -12.122   4.699
  177    H    LEU  27           HN       LEU  27  -7.954 -12.388  -0.247
  178    HA   LEU  27           HA       LEU  27  -7.636 -10.770  -2.525
  179    HB2  LEU  27           HB2      LEU  27  -6.258 -12.851  -1.377
  180    HB3  LEU  27           HB1      LEU  27  -6.856 -13.574  -2.858
  181    HG   LEU  27           HG       LEU  27  -5.822 -11.688  -4.129
  182   HD11  LEU  27          HD11      LEU  27  -5.154 -10.849  -1.378
  183   HD12  LEU  27          HD12      LEU  27  -5.456  -9.882  -2.821
  184   HD13  LEU  27          HD13      LEU  27  -3.889 -10.658  -2.591
  185   HD21  LEU  27          HD21      LEU  27  -4.484 -13.520  -4.298
  186   HD22  LEU  27          HD22      LEU  27  -4.317 -13.697  -2.551
  187   HD23  LEU  27          HD23      LEU  27  -3.388 -12.465  -3.406
  188    H    ILE  28           HN       ILE  28  -7.890 -11.560  -4.798
  189    HA   ILE  28           HA       ILE  28 -10.599 -12.075  -5.355
  190    HB   ILE  28           HB       ILE  28  -9.734 -12.548  -7.719
  191   HG12  ILE  28          HG12      ILE  28  -7.164 -11.395  -6.651
  192   HG13  ILE  28          HG11      ILE  28  -7.407 -13.133  -6.787
  193   HG21  ILE  28          HG21      ILE  28  -9.957 -10.355  -8.145
  194   HG22  ILE  28          HG22      ILE  28  -8.711  -9.895  -6.985
  195   HG23  ILE  28          HG23      ILE  28 -10.345 -10.254  -6.428
  196   HD11  ILE  28          HD11      ILE  28  -7.537 -11.152  -9.048
  197   HD12  ILE  28          HD12      ILE  28  -7.777 -12.894  -9.185
  198   HD13  ILE  28          HD13      ILE  28  -6.205 -12.256  -8.703
  199    H    THR  29           HN       THR  29 -11.634 -13.886  -6.222
  200    HA   THR  29           HA       THR  29 -10.299 -16.437  -5.617
  201    HB   THR  29           HB       THR  29 -13.262 -15.903  -5.883
  202    HG1  THR  29           HG1      THR  29 -11.700 -16.176  -3.532
  203   HG21  THR  29          HG21      THR  29 -11.692 -18.320  -5.419
  204   HG22  THR  29          HG22      THR  29 -13.352 -18.126  -5.980
  205   HG23  THR  29          HG23      THR  29 -12.990 -18.056  -4.255
  206    H    ARG  30           HN       ARG  30  -9.421 -17.241  -7.424
  207    HA   ARG  30           HA       ARG  30 -10.601 -16.788 -10.014
  208    HB2  ARG  30           HB2      ARG  30  -8.058 -17.142  -9.264
  209    HB3  ARG  30           HB1      ARG  30  -8.452 -18.813  -9.642
  210    HG2  ARG  30           HG2      ARG  30  -8.407 -18.443 -11.839
  211    HG3  ARG  30           HG1      ARG  30  -9.320 -16.940 -11.697
  212    HD2  ARG  30           HD2      ARG  30  -7.359 -16.037 -12.372
  213    HD3  ARG  30           HD1      ARG  30  -6.991 -16.136 -10.651
  214    HE   ARG  30           HE       ARG  30  -6.257 -18.502 -12.090
  215   HH11  ARG  30          HH11      ARG  30  -5.233 -15.282 -11.216
  216   HH12  ARG  30          HH12      ARG  30  -3.547 -15.637 -11.387
  217   HH21  ARG  30          HH21      ARG  30  -4.039 -18.970 -12.315
  218   HH22  ARG  30          HH22      ARG  30  -2.869 -17.730 -12.011
  219    H    LEU  31           HN       LEU  31 -12.493 -17.832 -10.317
  220    HA   LEU  31           HA       LEU  31 -12.418 -20.744 -10.328
  221    HB2  LEU  31           HB2      LEU  31 -14.777 -20.666  -9.252
  222    HB3  LEU  31           HB1      LEU  31 -13.356 -20.591  -8.227
  223    HG   LEU  31           HG       LEU  31 -13.612 -18.196  -7.960
  224   HD11  LEU  31          HD11      LEU  31 -15.658 -18.554 -10.094
  225   HD12  LEU  31          HD12      LEU  31 -14.435 -17.298  -9.900
  226   HD13  LEU  31          HD13      LEU  31 -15.885 -17.280  -8.896
  227   HD21  LEU  31          HD21      LEU  31 -15.055 -19.983  -6.694
  228   HD22  LEU  31          HD22      LEU  31 -16.385 -19.206  -7.552
  229   HD23  LEU  31          HD23      LEU  31 -15.359 -18.260  -6.475
  230    H    GLU  32           HN       GLU  32 -14.071 -21.709 -11.618
  231    HA   GLU  32           HA       GLU  32 -14.807 -20.077 -13.867
  232    HB2  GLU  32           HB2      GLU  32 -14.097 -22.610 -13.768
  233    HB3  GLU  32           HB1      GLU  32 -15.814 -22.869 -13.496
  234    HG2  GLU  32           HG2      GLU  32 -16.388 -21.953 -15.587
  235    HG3  GLU  32           HG1      GLU  32 -14.778 -21.273 -15.816
  236    H    ASN  33           HN       ASN  33 -16.979 -19.913 -14.713
  237    HA   ASN  33           HA       ASN  33 -18.987 -19.804 -12.561
  238    HB2  ASN  33           HB2      ASN  33 -18.439 -18.055 -14.921
  239    HB3  ASN  33           HB1      ASN  33 -20.099 -18.199 -14.350
  240   HD21  ASN  33          HD21      ASN  33 -20.274 -16.131 -13.606
  241   HD22  ASN  33          HD22      ASN  33 -19.396 -15.533 -12.243
  242    H    THR  34           HN       THR  34 -20.093 -21.674 -12.680
  243    HA   THR  34           HA       THR  34 -20.601 -23.156 -15.000
  244    HB   THR  34           HB       THR  34 -22.382 -24.266 -13.624
  245    HG1  THR  34           HG1      THR  34 -23.140 -23.205 -12.003
  246   HG21  THR  34          HG21      THR  34 -20.282 -25.259 -13.372
  247   HG22  THR  34          HG22      THR  34 -20.849 -24.965 -11.728
  248   HG23  THR  34          HG23      THR  34 -19.650 -23.894 -12.453
  249    H    GLN  35           HN       GLN  35 -21.333 -21.710 -16.598
  250    HA   GLN  35           HA       GLN  35 -24.204 -21.286 -16.536
  251    HB2  GLN  35           HB2      GLN  35 -22.205 -19.090 -16.465
  252    HB3  GLN  35           HB1      GLN  35 -23.575 -18.883 -17.547
  253    HG2  GLN  35           HG2      GLN  35 -25.039 -18.604 -15.862
  254    HG3  GLN  35           HG1      GLN  35 -24.228 -19.772 -14.819
  255   HE21  GLN  35          HE21      GLN  35 -25.236 -17.233 -14.037
  256   HE22  GLN  35          HE22      GLN  35 -23.896 -16.284 -13.496
  257    H    PHE  36           HN       PHE  36 -21.652 -19.882 -18.568
  258    HA   PHE  36           HA       PHE  36 -21.238 -20.019 -20.800
  259    HB2  PHE  36           HB2      PHE  36 -21.235 -22.599 -19.838
  260    HB3  PHE  36           HB1      PHE  36 -22.352 -22.701 -21.195
  261    HD1  PHE  36           HD2      PHE  36 -21.557 -21.855 -23.455
  262    HD2  PHE  36           HD1      PHE  36 -18.933 -22.582 -20.185
  263    HE1  PHE  36           HE2      PHE  36 -19.656 -21.974 -25.012
  264    HE2  PHE  36           HE1      PHE  36 -17.027 -22.701 -21.736
  265    HZ   PHE  36           HZ       PHE  36 -17.387 -22.398 -24.153
  266    H    ASP  37           HN       ASP  37 -23.883 -19.120 -19.869
  267    HA   ASP  37           HA       ASP  37 -25.133 -18.788 -22.358
  268    HB2  ASP  37           HB2      ASP  37 -25.653 -21.277 -21.623
  269    HB3  ASP  37           HB1      ASP  37 -26.883 -20.492 -20.638
  270    H    ALA  38           HN       ALA  38 -24.875 -16.684 -21.336
  271    HA   ALA  38           HA       ALA  38 -27.184 -16.045 -19.630
  272    HB1  ALA  38           HB1      ALA  38 -25.175 -16.102 -18.229
  273    HB2  ALA  38           HB2      ALA  38 -25.837 -14.472 -18.349
  274    HB3  ALA  38           HB3      ALA  38 -24.408 -14.915 -19.283
  275    H    ALA  39           HN       ALA  39 -27.168 -15.816 -22.397
  276    HA   ALA  39           HA       ALA  39 -27.719 -14.355 -24.052
  277    HB1  ALA  39           HB1      ALA  39 -29.303 -13.198 -22.914
  278    HB2  ALA  39           HB2      ALA  39 -28.130 -11.894 -23.103
  279    HB3  ALA  39           HB3      ALA  39 -28.213 -12.793 -21.587
  280    H    ASN  40           HN       ASN  40 -26.376 -13.596 -25.543
  281    HA   ASN  40           HA       ASN  40 -24.584 -12.626 -26.551
  282    HB2  ASN  40           HB2      ASN  40 -25.634 -10.686 -24.995
  283    HB3  ASN  40           HB1      ASN  40 -24.021 -10.789 -24.295
  284   HD21  ASN  40          HD21      ASN  40 -25.410 -10.924 -27.562
  285   HD22  ASN  40          HD22      ASN  40 -24.327  -9.768 -28.251
  286    H    GLY  41           HN       GLY  41 -24.144 -14.914 -24.898
  287    HA2  GLY  41           HA2      GLY  41 -21.573 -14.389 -23.599
  288    HA3  GLY  41           HA1      GLY  41 -22.506 -15.874 -23.483
  289    H    ILE  42           HN       ILE  42 -22.487 -17.338 -25.288
  290    HA   ILE  42           HA       ILE  42 -19.988 -17.901 -26.302
  291    HB   ILE  42           HB       ILE  42 -21.855 -19.503 -26.227
  292   HG12  ILE  42          HG12      ILE  42 -21.283 -20.710 -28.227
  293   HG13  ILE  42          HG11      ILE  42 -20.809 -19.228 -29.050
  294   HG21  ILE  42          HG21      ILE  42 -22.897 -18.132 -28.697
  295   HG22  ILE  42          HG22      ILE  42 -23.573 -17.915 -27.082
  296   HG23  ILE  42          HG23      ILE  42 -23.610 -19.503 -27.847
  297   HD11  ILE  42          HD11      ILE  42 -18.935 -20.692 -28.255
  298   HD12  ILE  42          HD12      ILE  42 -19.403 -20.265 -26.609
  299   HD13  ILE  42          HD13      ILE  42 -18.865 -19.011 -27.727
  300    H    ASP  43           HN       ASP  43 -22.640 -16.151 -27.880
  301    HA   ASP  43           HA       ASP  43 -20.788 -15.395 -30.036
  302    HB2  ASP  43           HB2      ASP  43 -23.813 -15.343 -29.975
  303    HB3  ASP  43           HB1      ASP  43 -22.820 -14.828 -31.334
  304    H    ASP  44           HN       ASP  44 -20.448 -13.262 -30.555
  305    HA   ASP  44           HA       ASP  44 -21.018 -11.356 -28.457
  306    HB2  ASP  44           HB2      ASP  44 -18.862 -11.678 -30.029
  307    HB3  ASP  44           HB1      ASP  44 -19.723 -10.471 -30.979
  308    H    GLU  45           HN       GLU  45 -21.774  -9.137 -29.040
  309    HA   GLU  45           HA       GLU  45 -24.295  -9.306 -30.357
  310    HB2  GLU  45           HB2      GLU  45 -23.811  -7.830 -28.400
  311    HB3  GLU  45           HB1      GLU  45 -22.825  -6.825 -29.453
  312    HG2  GLU  45           HG2      GLU  45 -25.015  -5.851 -29.152
  313    HG3  GLU  45           HG1      GLU  45 -24.785  -6.343 -30.829
  314    H    GLY  46           HN       GLY  46 -25.000  -8.162 -32.213
  315    HA2  GLY  46           HA2      GLY  46 -23.083  -6.829 -33.907
  316    HA3  GLY  46           HA1      GLY  46 -23.562  -8.412 -34.501
  317    H    GLY  47           HN       GLY  47 -24.543  -5.126 -33.960
  318    HA2  GLY  47           HA2      GLY  47 -27.181  -5.682 -35.134
  319    HA3  GLY  47           HA1      GLY  47 -26.739  -4.222 -34.263
  320    H    SER  48           HN       SER  48 -24.279  -3.730 -35.617
  321    HA   SER  48           HA       SER  48 -24.563  -3.684 -38.417
  322    HB2  SER  48           HB2      SER  48 -25.679  -1.354 -36.909
  323    HB3  SER  48           HB1      SER  48 -24.846  -1.056 -38.434
  324    HG   SER  48           HG       SER  48 -27.326  -1.960 -38.040
  325    H    GLY  49           HN       GLY  49 -23.312  -1.958 -35.590
  326    HA2  GLY  49           HA2      GLY  49 -20.754  -2.306 -35.550
  327    HA3  GLY  49           HA1      GLY  49 -20.824  -1.418 -37.065
  328    H    GLY  50           HN       GLY  50 -22.899   0.402 -36.262
  329    HA2  GLY  50           HA2      GLY  50 -21.334   2.443 -35.128
  330    HA3  GLY  50           HA1      GLY  50 -23.081   2.484 -35.314
  331    H    HIS  51           HN       HIS  51 -24.387   1.512 -33.627
  332    HA   HIS  51           HA       HIS  51 -23.270   0.659 -31.167
  333    HB2  HIS  51           HB2      HIS  51 -24.098   2.656 -29.827
  334    HB3  HIS  51           HB1      HIS  51 -22.630   2.908 -30.766
  335    HD1  HIS  51           HD1      HIS  51 -26.267   3.839 -30.678
  336    HD2  HIS  51           HD2      HIS  51 -22.815   4.814 -32.775
  337    HE1  HIS  51           HE1      HIS  51 -26.853   5.881 -32.024
  338    HE2  HIS  51           HE2      HIS  51 -24.775   6.401 -33.351
  339    H    MET  52           HN       MET  52 -25.303  -0.169 -32.997
  340    HA   MET  52           HA       MET  52 -27.805   0.292 -31.556
  341    HB2  MET  52           HB2      MET  52 -27.386  -1.299 -34.088
  342    HB3  MET  52           HB1      MET  52 -28.912  -0.713 -33.439
  343    HG2  MET  52           HG2      MET  52 -27.583   1.612 -33.690
  344    HG3  MET  52           HG1      MET  52 -26.850   0.688 -35.000
  345    HE1  MET  52           HE1      MET  52 -30.033   3.259 -35.902
  346    HE2  MET  52           HE2      MET  52 -28.407   3.354 -35.225
  347    HE3  MET  52           HE3      MET  52 -29.784   3.043 -34.169
  348    H    GLY  53           HN       GLY  53 -29.203  -1.575 -31.077
  349    HA2  GLY  53           HA2      GLY  53 -29.043  -4.136 -31.001
  350    HA3  GLY  53           HA1      GLY  53 -27.570  -3.822 -30.096
  351    H    SER  54           HN       SER  54 -29.708  -5.327 -29.089
  352    HA   SER  54           HA       SER  54 -31.422  -3.782 -27.437
  353    HB2  SER  54           HB2      SER  54 -31.885  -5.947 -26.298
  354    HB3  SER  54           HB1      SER  54 -32.031  -6.052 -28.052
  355    HG   SER  54           HG       SER  54 -30.512  -7.513 -26.472
  356    H    GLY  55           HN       GLY  55 -28.985  -6.098 -26.270
  357    HA2  GLY  55           HA2      GLY  55 -27.096  -5.064 -24.952
  358    HA3  GLY  55           HA1      GLY  55 -28.360  -4.174 -24.117
  359    H    GLY  56           HN       GLY  56 -28.320  -7.580 -25.105
  360    HA2  GLY  56           HA2      GLY  56 -28.331  -9.514 -23.854
  361    HA3  GLY  56           HA1      GLY  56 -27.742  -8.570 -22.494
  362    H    THR  57           HN       THR  57 -29.162  -9.932 -21.212
  363    HA   THR  57           HA       THR  57 -32.018  -9.549 -21.548
  364    HB   THR  57           HB       THR  57 -30.941 -10.897 -19.131
  365    HG1  THR  57           HG1      THR  57 -29.575 -11.928 -20.388
  366   HG21  THR  57          HG21      THR  57 -33.194 -11.322 -21.033
  367   HG22  THR  57          HG22      THR  57 -33.212 -11.199 -19.274
  368   HG23  THR  57          HG23      THR  57 -32.604 -12.661 -20.050
  369    HA   PRO  58           HA       PRO  58 -32.218  -6.127 -18.736
  370    HB2  PRO  58           HB2      PRO  58 -34.859  -6.160 -18.173
  371    HB3  PRO  58           HB1      PRO  58 -34.235  -5.651 -19.747
  372    HG2  PRO  58           HG2      PRO  58 -35.400  -8.286 -18.933
  373    HG3  PRO  58           HG1      PRO  58 -35.683  -7.346 -20.410
  374    HD2  PRO  58           HD2      PRO  58 -33.990  -9.473 -20.305
  375    HD3  PRO  58           HD1      PRO  58 -33.757  -8.104 -21.410
  376    H    GLU  59           HN       GLU  59 -32.792  -5.598 -16.508
  377    HA   GLU  59           HA       GLU  59 -32.699  -6.007 -14.272
  378    HB2  GLU  59           HB2      GLU  59 -34.960  -7.090 -15.035
  379    HB3  GLU  59           HB1      GLU  59 -34.134  -8.604 -14.690
  380    HG2  GLU  59           HG2      GLU  59 -33.634  -7.637 -12.399
  381    HG3  GLU  59           HG1      GLU  59 -34.800  -6.376 -12.796
  382    H    ILE  60           HN       ILE  60 -30.599  -7.083 -16.018
  383    HA   ILE  60           HA       ILE  60 -29.766  -9.491 -14.576
  384    HB   ILE  60           HB       ILE  60 -29.658  -9.531 -17.044
  385   HG12  ILE  60          HG12      ILE  60 -27.075 -10.070 -17.099
  386   HG13  ILE  60          HG11      ILE  60 -27.208  -9.847 -15.358
  387   HG21  ILE  60          HG21      ILE  60 -28.999  -7.034 -17.115
  388   HG22  ILE  60          HG22      ILE  60 -28.317  -8.130 -18.316
  389   HG23  ILE  60          HG23      ILE  60 -27.350  -7.630 -16.929
  390   HD11  ILE  60          HD11      ILE  60 -28.594 -11.876 -17.077
  391   HD12  ILE  60          HD12      ILE  60 -29.076 -11.540 -15.414
  392   HD13  ILE  60          HD13      ILE  60 -27.457 -12.150 -15.758
  393    HA   PRO  61           HA       PRO  61 -27.076  -7.165 -11.915
  394    HB2  PRO  61           HB2      PRO  61 -25.215  -9.173 -11.483
  395    HB3  PRO  61           HB1      PRO  61 -26.720  -8.974 -10.582
  396    HG2  PRO  61           HG2      PRO  61 -26.108 -10.798 -12.865
  397    HG3  PRO  61           HG1      PRO  61 -27.089 -11.097 -11.420
  398    HD2  PRO  61           HD2      PRO  61 -28.177 -10.596 -13.810
  399    HD3  PRO  61           HD1      PRO  61 -28.930 -10.019 -12.309
  400    H    MET  62           HN       MET  62 -25.628  -5.703 -12.530
  401    HA   MET  62           HA       MET  62 -23.976  -6.187 -14.864
  402    HB2  MET  62           HB2      MET  62 -24.791  -3.807 -13.281
  403    HB3  MET  62           HB1      MET  62 -23.258  -3.716 -14.138
  404    HG2  MET  62           HG2      MET  62 -24.462  -3.036 -15.877
  405    HG3  MET  62           HG1      MET  62 -24.931  -4.726 -16.048
  406    HE1  MET  62           HE1      MET  62 -27.651  -4.709 -16.861
  407    HE2  MET  62           HE2      MET  62 -26.637  -3.411 -17.493
  408    HE3  MET  62           HE3      MET  62 -28.247  -3.049 -16.871
  409    H    CYS  63           HN       CYS  63 -21.782  -6.323 -14.909
  410    HA   CYS  63           HA       CYS  63 -20.423  -7.370 -12.708
  411    HB2  CYS  63           HB2      CYS  63 -18.468  -7.323 -14.051
  412    HB3  CYS  63           HB1      CYS  63 -19.805  -7.567 -15.170
  413    H    ALA  64           HN       ALA  64 -18.437  -6.445 -11.704
  414    HA   ALA  64           HA       ALA  64 -19.022  -3.768 -10.737
  415    HB1  ALA  64           HB1      ALA  64 -18.479  -5.466  -9.095
  416    HB2  ALA  64           HB2      ALA  64 -17.235  -4.216  -9.100
  417    HB3  ALA  64           HB3      ALA  64 -16.930  -5.766  -9.882
  418    H    GLY  65           HN       GLY  65 -18.224  -2.069 -11.793
  419    HA2  GLY  65           HA2      GLY  65 -16.028  -0.923 -12.194
  420    HA3  GLY  65           HA1      GLY  65 -15.593  -2.361 -13.106
  421    H    CYS  66           HN       CYS  66 -17.274  -2.905 -14.892
  422    HA   CYS  66           HA       CYS  66 -17.861  -0.391 -16.305
  423    HB2  CYS  66           HB2      CYS  66 -17.469  -1.489 -18.369
  424    HB3  CYS  66           HB1      CYS  66 -16.157  -1.983 -17.309
  425    H    ASP  67           HN       ASP  67 -19.769  -0.296 -17.628
  426    HA   ASP  67           HA       ASP  67 -22.043  -1.437 -16.316
  427    HB2  ASP  67           HB2      ASP  67 -22.060   0.850 -17.258
  428    HB3  ASP  67           HB1      ASP  67 -21.911   0.170 -18.876
  429    H    GLN  68           HN       GLN  68 -21.827  -3.680 -16.610
  430    HA   GLN  68           HA       GLN  68 -23.208  -4.768 -18.776
  431    HB2  GLN  68           HB2      GLN  68 -20.802  -4.113 -19.712
  432    HB3  GLN  68           HB1      GLN  68 -20.379  -5.667 -19.007
  433    HG2  GLN  68           HG2      GLN  68 -22.709  -6.176 -20.412
  434    HG3  GLN  68           HG1      GLN  68 -21.810  -5.066 -21.445
  435   HE21  GLN  68          HE21      GLN  68 -22.377  -8.187 -20.996
  436   HE22  GLN  68          HE22      GLN  68 -20.873  -8.872 -21.502
  437    H    HIS  69           HN       HIS  69 -23.925  -6.749 -18.241
  438    HA   HIS  69           HA       HIS  69 -23.240  -7.821 -15.686
  439    HB2  HIS  69           HB2      HIS  69 -24.811  -9.693 -16.412
  440    HB3  HIS  69           HB1      HIS  69 -25.502  -8.076 -16.336
  441    HD2  HIS  69           HD2      HIS  69 -26.273  -6.973 -18.759
  442    HE1  HIS  69           HE1      HIS  69 -25.504 -10.472 -21.012
  443    HE2  HIS  69           HE2      HIS  69 -26.403  -8.103 -21.090
  444    H    ILE  70           HN       ILE  70 -22.096  -9.636 -15.161
  445    HA   ILE  70           HA       ILE  70 -20.020 -10.429 -16.917
  446    HB   ILE  70           HB       ILE  70 -20.925 -11.337 -14.209
  447   HG12  ILE  70          HG12      ILE  70 -19.543  -9.348 -14.348
  448   HG13  ILE  70          HG11      ILE  70 -18.615 -10.655 -13.621
  449   HG21  ILE  70          HG21      ILE  70 -18.996 -12.929 -14.174
  450   HG22  ILE  70          HG22      ILE  70 -18.883 -12.739 -15.924
  451   HG23  ILE  70          HG23      ILE  70 -20.339 -13.427 -15.204
  452   HD11  ILE  70          HD11      ILE  70 -18.030  -9.095 -15.937
  453   HD12  ILE  70          HD12      ILE  70 -18.143 -10.799 -16.381
  454   HD13  ILE  70          HD13      ILE  70 -17.029 -10.289 -15.111
  455    H    LEU  71           HN       LEU  71 -19.593 -12.518 -17.776
  456    HA   LEU  71           HA       LEU  71 -21.478 -14.618 -17.797
  457    HB2  LEU  71           HB2      LEU  71 -21.865 -14.306 -20.384
  458    HB3  LEU  71           HB1      LEU  71 -22.933 -13.568 -19.206
  459    HG   LEU  71           HG       LEU  71 -21.439 -11.482 -19.448
  460   HD11  LEU  71          HD11      LEU  71 -20.606 -13.079 -21.857
  461   HD12  LEU  71          HD12      LEU  71 -19.575 -12.383 -20.607
  462   HD13  LEU  71          HD13      LEU  71 -20.423 -11.329 -21.739
  463   HD21  LEU  71          HD21      LEU  71 -23.254 -12.459 -21.644
  464   HD22  LEU  71          HD22      LEU  71 -22.673 -10.800 -21.511
  465   HD23  LEU  71          HD23      LEU  71 -23.690 -11.482 -20.242
  466    H    ASP  72           HN       ASP  72 -18.661 -14.244 -17.470
  467    HA   ASP  72           HA       ASP  72 -17.605 -15.709 -19.797
  468    HB2  ASP  72           HB2      ASP  72 -16.421 -13.680 -17.972
  469    HB3  ASP  72           HB1      ASP  72 -15.358 -14.963 -18.545
  470    H    ARG  73           HN       ARG  73 -16.402 -17.575 -19.483
  471    HA   ARG  73           HA       ARG  73 -17.178 -19.303 -17.468
  472    HB2  ARG  73           HB2      ARG  73 -14.984 -20.552 -18.115
  473    HB3  ARG  73           HB1      ARG  73 -16.274 -20.390 -19.296
  474    HG2  ARG  73           HG2      ARG  73 -14.555 -18.135 -19.536
  475    HG3  ARG  73           HG1      ARG  73 -13.568 -19.597 -19.513
  476    HD2  ARG  73           HD2      ARG  73 -14.315 -18.880 -21.787
  477    HD3  ARG  73           HD1      ARG  73 -14.768 -20.526 -21.351
  478    HE   ARG  73           HE       ARG  73 -16.942 -19.091 -20.641
  479   HH11  ARG  73          HH11      ARG  73 -15.080 -19.280 -23.587
  480   HH12  ARG  73          HH12      ARG  73 -16.430 -18.922 -24.610
  481   HH21  ARG  73          HH21      ARG  73 -18.719 -18.621 -21.986
  482   HH22  ARG  73          HH22      ARG  73 -18.496 -18.547 -23.702
  483    H    PHE  74           HN       PHE  74 -13.931 -17.824 -17.734
  484    HA   PHE  74           HA       PHE  74 -13.398 -18.435 -14.966
  485    HB2  PHE  74           HB2      PHE  74 -11.852 -17.726 -17.299
  486    HB3  PHE  74           HB1      PHE  74 -11.338 -16.809 -15.889
  487    HD1  PHE  74           HD2      PHE  74 -12.637 -20.281 -16.120
  488    HD2  PHE  74           HD1      PHE  74  -9.318 -17.761 -15.260
  489    HE1  PHE  74           HE2      PHE  74 -11.367 -22.232 -15.334
  490    HE2  PHE  74           HE1      PHE  74  -8.039 -19.710 -14.472
  491    HZ   PHE  74           HZ       PHE  74  -9.063 -21.950 -14.508
  492    H    ILE  75           HN       ILE  75 -14.242 -17.188 -13.434
  493    HA   ILE  75           HA       ILE  75 -14.233 -14.269 -13.851
  494    HB   ILE  75           HB       ILE  75 -16.242 -15.897 -12.288
  495   HG12  ILE  75          HG12      ILE  75 -16.634 -16.092 -14.663
  496   HG13  ILE  75          HG11      ILE  75 -17.844 -15.008 -13.983
  497   HG21  ILE  75          HG21      ILE  75 -15.793 -12.948 -12.533
  498   HG22  ILE  75          HG22      ILE  75 -16.099 -13.915 -11.090
  499   HG23  ILE  75          HG23      ILE  75 -17.407 -13.589 -12.228
  500   HD11  ILE  75          HD11      ILE  75 -17.027 -14.174 -16.101
  501   HD12  ILE  75          HD12      ILE  75 -15.373 -14.187 -15.490
  502   HD13  ILE  75          HD13      ILE  75 -16.562 -13.088 -14.791
  503    H    LEU  76           HN       LEU  76 -13.866 -12.960 -12.005
  504    HA   LEU  76           HA       LEU  76 -12.368 -14.341  -9.880
  505    HB2  LEU  76           HB2      LEU  76 -12.068 -11.652 -11.168
  506    HB3  LEU  76           HB1      LEU  76 -11.467 -11.913  -9.542
  507    HG   LEU  76           HG       LEU  76  -9.931 -13.599 -10.306
  508   HD11  LEU  76          HD11      LEU  76  -9.845 -13.775 -12.955
  509   HD12  LEU  76          HD12      LEU  76 -11.572 -13.467 -12.769
  510   HD13  LEU  76          HD13      LEU  76 -10.833 -14.854 -11.969
  511   HD21  LEU  76          HD21      LEU  76  -9.678 -10.969 -10.826
  512   HD22  LEU  76          HD22      LEU  76  -9.498 -11.628 -12.452
  513   HD23  LEU  76          HD23      LEU  76  -8.421 -12.160 -11.161
  514    H    LYS  77           HN       LYS  77 -13.681 -14.629  -8.188
  515    HA   LYS  77           HA       LYS  77 -15.684 -12.623  -7.530
  516    HB2  LYS  77           HB2      LYS  77 -16.235 -15.055  -7.518
  517    HB3  LYS  77           HB1      LYS  77 -15.118 -15.265  -6.176
  518    HG2  LYS  77           HG2      LYS  77 -16.472 -14.040  -4.710
  519    HG3  LYS  77           HG1      LYS  77 -17.422 -13.351  -6.029
  520    HD2  LYS  77           HD2      LYS  77 -18.263 -15.634  -6.538
  521    HD3  LYS  77           HD1      LYS  77 -17.409 -16.225  -5.112
  522    HE2  LYS  77           HE2      LYS  77 -18.725 -14.707  -3.706
  523    HE3  LYS  77           HE1      LYS  77 -19.585 -14.136  -5.136
  524    HZ1  LYS  77           HZ1      LYS  77 -19.660 -16.854  -3.954
  525    HZ2  LYS  77           HZ2      LYS  77 -20.299 -16.490  -5.477
  526    HZ3  LYS  77           HZ3      LYS  77 -20.938 -15.754  -4.095
  527    H    ALA  78           HN       ALA  78 -15.185 -10.993  -6.236
  528    HA   ALA  78           HA       ALA  78 -13.763 -11.449  -3.767
  529    HB1  ALA  78           HB1      ALA  78 -11.805 -10.408  -4.184
  530    HB2  ALA  78           HB2      ALA  78 -12.532  -9.253  -5.302
  531    HB3  ALA  78           HB3      ALA  78 -12.150 -10.887  -5.846
  532    H    LEU  79           HN       LEU  79 -13.624  -9.418  -2.459
  533    HA   LEU  79           HA       LEU  79 -14.659  -7.672  -1.436
  534    HB2  LEU  79           HB2      LEU  79 -15.739  -6.717  -4.048
  535    HB3  LEU  79           HB1      LEU  79 -15.104  -5.790  -2.704
  536    HG   LEU  79           HG       LEU  79 -13.532  -7.328  -4.765
  537   HD11  LEU  79          HD11      LEU  79 -12.913  -4.529  -4.191
  538   HD12  LEU  79          HD12      LEU  79 -14.529  -4.792  -4.848
  539   HD13  LEU  79          HD13      LEU  79 -13.112  -5.357  -5.735
  540   HD21  LEU  79          HD21      LEU  79 -12.124  -7.714  -3.038
  541   HD22  LEU  79          HD22      LEU  79 -12.792  -6.409  -2.057
  542   HD23  LEU  79          HD23      LEU  79 -11.648  -6.045  -3.350
  543    H    ASP  80           HN       ASP  80 -16.122 -10.104  -1.680
  544    HA   ASP  80           HA       ASP  80 -18.202 -10.927  -1.262
  545    HB2  ASP  80           HB2      ASP  80 -18.453  -8.050  -0.532
  546    HB3  ASP  80           HB1      ASP  80 -19.938  -8.987  -0.677
  547    H    ARG  81           HN       ARG  81 -17.453 -10.307  -3.970
  548    HA   ARG  81           HA       ARG  81 -19.913 -10.707  -5.261
  549    HB2  ARG  81           HB2      ARG  81 -19.124  -7.923  -4.884
  550    HB3  ARG  81           HB1      ARG  81 -19.365  -8.330  -6.577
  551    HG2  ARG  81           HG2      ARG  81 -21.592  -8.597  -6.340
  552    HG3  ARG  81           HG1      ARG  81 -21.451  -9.252  -4.707
  553    HD2  ARG  81           HD2      ARG  81 -21.040  -6.351  -5.415
  554    HD3  ARG  81           HD1      ARG  81 -22.562  -7.021  -4.830
  555    HE   ARG  81           HE       ARG  81 -20.719  -7.768  -2.959
  556   HH11  ARG  81          HH11      ARG  81 -21.737  -4.725  -4.331
  557   HH12  ARG  81          HH12      ARG  81 -21.387  -3.819  -2.898
  558   HH21  ARG  81          HH21      ARG  81 -20.258  -6.578  -1.073
  559   HH22  ARG  81          HH22      ARG  81 -20.546  -4.870  -1.048
  560    H    HIS  82           HN       HIS  82 -19.599 -10.215  -7.768
  561    HA   HIS  82           HA       HIS  82 -17.065 -11.491  -8.460
  562    HB2  HIS  82           HB2      HIS  82 -18.108 -11.981 -10.612
  563    HB3  HIS  82           HB1      HIS  82 -19.152 -12.501  -9.294
  564    HD2  HIS  82           HD2      HIS  82 -18.990  -9.648 -11.982
  565    HE1  HIS  82           HE1      HIS  82 -22.933  -9.989 -10.482
  566    HE2  HIS  82           HE2      HIS  82 -21.480  -8.996 -12.307
  567    H    TRP  83           HN       TRP  83 -15.443 -10.437  -9.394
  568    HA   TRP  83           HA       TRP  83 -15.989  -7.781 -10.549
  569    HB2  TRP  83           HB2      TRP  83 -13.776  -8.779  -8.810
  570    HB3  TRP  83           HB1      TRP  83 -13.405  -7.537 -10.002
  571    HD1  TRP  83           HD1      TRP  83 -15.366  -8.098  -6.770
  572    HE1  TRP  83           HE1      TRP  83 -16.024  -5.808  -5.796
  573    HE3  TRP  83           HE3      TRP  83 -13.906  -5.111 -10.655
  574    HZ2  TRP  83           HZ2      TRP  83 -15.935  -3.095  -6.571
  575    HZ3  TRP  83           HZ3      TRP  83 -14.228  -2.680 -10.458
  576    HH2  TRP  83           HH2      TRP  83 -15.222  -1.694  -8.458
  577    H    HIS  84           HN       HIS  84 -15.367  -7.407 -12.592
  578    HA   HIS  84           HA       HIS  84 -14.704  -9.479 -14.328
  579    HB2  HIS  84           HB2      HIS  84 -15.267  -6.717 -14.523
  580    HB3  HIS  84           HB1      HIS  84 -13.762  -6.986 -15.391
  581    HD2  HIS  84           HD2      HIS  84 -14.817 -10.042 -16.470
  582    HE1  HIS  84           HE1      HIS  84 -17.557  -7.573 -18.546
  583    HE2  HIS  84           HE2      HIS  84 -16.633  -9.923 -18.319
  584    H    SER  85           HN       SER  85 -12.705  -9.368 -15.818
  585    HA   SER  85           HA       SER  85 -10.393  -9.714 -14.137
  586    HB2  SER  85           HB2      SER  85 -10.575 -11.339 -15.829
  587    HB3  SER  85           HB1      SER  85 -10.938 -10.137 -17.068
  588    HG   SER  85           HG       SER  85  -8.867 -10.419 -17.453
  589    H    LYS  86           HN       LYS  86 -11.414  -7.470 -16.668
  590    HA   LYS  86           HA       LYS  86  -8.928  -5.972 -16.437
  591    HB2  LYS  86           HB2      LYS  86  -9.998  -4.533 -18.221
  592    HB3  LYS  86           HB1      LYS  86  -9.690  -6.205 -18.671
  593    HG2  LYS  86           HG2      LYS  86 -11.979  -6.776 -18.467
  594    HG3  LYS  86           HG1      LYS  86 -12.360  -5.241 -17.684
  595    HD2  LYS  86           HD2      LYS  86 -12.425  -4.108 -19.640
  596    HD3  LYS  86           HD1      LYS  86 -11.112  -5.051 -20.349
  597    HE2  LYS  86           HE2      LYS  86 -13.394  -5.337 -21.405
  598    HE3  LYS  86           HE1      LYS  86 -12.560  -6.817 -20.933
  599    HZ1  LYS  86           HZ1      LYS  86 -14.959  -6.722 -20.325
  600    HZ2  LYS  86           HZ2      LYS  86 -14.593  -5.479 -19.239
  601    HZ3  LYS  86           HZ3      LYS  86 -13.923  -7.016 -19.020
  602    H    CYS  87           HN       CYS  87 -12.247  -5.797 -15.415
  603    HA   CYS  87           HA       CYS  87 -12.322  -3.038 -14.787
  604    HB2  CYS  87           HB2      CYS  87 -13.945  -5.404 -13.874
  605    HB3  CYS  87           HB1      CYS  87 -14.236  -3.786 -13.248
  606    H    LEU  88           HN       LEU  88 -11.158  -5.857 -13.090
  607    HA   LEU  88           HA       LEU  88 -10.913  -4.500 -10.558
  608    HB2  LEU  88           HB2      LEU  88 -11.246  -7.042 -11.038
  609    HB3  LEU  88           HB1      LEU  88  -9.504  -7.053 -11.235
  610    HG   LEU  88           HG       LEU  88  -9.662  -5.804  -8.859
  611   HD11  LEU  88          HD11      LEU  88 -12.228  -6.182  -9.080
  612   HD12  LEU  88          HD12      LEU  88 -11.426  -6.459  -7.534
  613   HD13  LEU  88          HD13      LEU  88 -11.838  -7.825  -8.571
  614   HD21  LEU  88          HD21      LEU  88  -9.391  -8.131  -7.860
  615   HD22  LEU  88          HD22      LEU  88  -8.257  -7.665  -9.128
  616   HD23  LEU  88          HD23      LEU  88  -9.607  -8.737  -9.503
  617    H    LYS  89           HN       LYS  89  -9.566  -2.751 -10.824
  618    HA   LYS  89           HA       LYS  89  -6.742  -3.350 -10.919
  619    HB2  LYS  89           HB2      LYS  89  -7.945  -1.460 -12.950
  620    HB3  LYS  89           HB1      LYS  89  -6.231  -1.776 -12.721
  621    HG2  LYS  89           HG2      LYS  89  -6.746  -4.194 -13.269
  622    HG3  LYS  89           HG1      LYS  89  -8.333  -3.629 -13.793
  623    HD2  LYS  89           HD2      LYS  89  -7.306  -2.165 -15.429
  624    HD3  LYS  89           HD1      LYS  89  -5.698  -2.620 -14.861
  625    HE2  LYS  89           HE2      LYS  89  -6.703  -5.054 -15.402
  626    HE3  LYS  89           HE1      LYS  89  -7.598  -4.092 -16.579
  627    HZ1  LYS  89           HZ1      LYS  89  -5.593  -3.342 -17.551
  628    HZ2  LYS  89           HZ2      LYS  89  -5.434  -5.016 -17.376
  629    HZ3  LYS  89           HZ3      LYS  89  -4.648  -3.976 -16.299
  630    H    CYS  90           HN       CYS  90  -5.421  -1.592 -10.197
  631    HA   CYS  90           HA       CYS  90  -6.527  -0.113  -8.096
  632    HB2  CYS  90           HB2      CYS  90  -4.017  -0.753  -8.774
  633    HB3  CYS  90           HB1      CYS  90  -4.041   0.902  -9.373
  634    H    SER  91           HN       SER  91  -7.003   2.075  -7.849
  635    HA   SER  91           HA       SER  91  -8.159   3.332 -10.135
  636    HB2  SER  91           HB2      SER  91  -8.920   3.476  -7.669
  637    HB3  SER  91           HB1      SER  91  -7.673   4.711  -7.503
  638    HG   SER  91           HG       SER  91  -9.783   5.534  -8.050
  639    H    ASP  92           HN       ASP  92  -5.155   3.664  -8.385
  640    HA   ASP  92           HA       ASP  92  -4.434   6.037  -9.939
  641    HB2  ASP  92           HB2      ASP  92  -4.025   6.015  -7.481
  642    HB3  ASP  92           HB1      ASP  92  -2.897   4.683  -7.713
  643    H    CYS  93           HN       CYS  93  -2.873   2.959  -9.021
  644    HA   CYS  93           HA       CYS  93  -0.852   3.065 -10.953
  645    HB2  CYS  93           HB2      CYS  93  -2.095   0.572  -9.776
  646    HB3  CYS  93           HB1      CYS  93  -0.490   0.713 -10.486
  647    H    HIS  94           HN       HIS  94  -4.144   1.862 -11.107
  648    HA   HIS  94           HA       HIS  94  -5.437   1.120 -12.825
  649    HB2  HIS  94           HB2      HIS  94  -4.486   3.389 -13.698
  650    HB3  HIS  94           HB1      HIS  94  -3.533   2.374 -14.776
  651    HD2  HIS  94           HD2      HIS  94  -6.475   0.365 -14.832
  652    HE1  HIS  94           HE1      HIS  94  -7.494   3.577 -17.392
  653    HE2  HIS  94           HE2      HIS  94  -7.985   1.165 -16.784
  654    H    VAL  95           HN       VAL  95  -2.970  -0.410 -11.979
  655    HA   VAL  95           HA       VAL  95  -2.164  -1.810 -14.372
  656    HB   VAL  95           HB       VAL  95  -0.948  -3.277 -12.690
  657   HG11  VAL  95          HG11      VAL  95   0.018  -0.541 -12.208
  658   HG12  VAL  95          HG12      VAL  95  -0.228  -0.981 -13.898
  659   HG13  VAL  95          HG13      VAL  95   0.854  -1.938 -12.886
  660   HG21  VAL  95          HG21      VAL  95  -1.039  -2.910 -10.472
  661   HG22  VAL  95          HG22      VAL  95  -2.595  -2.174 -10.858
  662   HG23  VAL  95          HG23      VAL  95  -1.164  -1.161 -10.663
  663    HA   PRO  96           HA       PRO  96  -5.115  -5.084 -14.189
  664    HB2  PRO  96           HB2      PRO  96  -3.665  -7.213 -15.034
  665    HB3  PRO  96           HB1      PRO  96  -4.164  -5.907 -16.116
  666    HG2  PRO  96           HG2      PRO  96  -1.525  -6.350 -14.773
  667    HG3  PRO  96           HG1      PRO  96  -1.861  -5.849 -16.441
  668    HD2  PRO  96           HD2      PRO  96  -1.149  -4.095 -14.501
  669    HD3  PRO  96           HD1      PRO  96  -2.227  -3.655 -15.840
  670    H    LEU  97           HN       LEU  97  -5.876  -5.879 -12.336
  671    HA   LEU  97           HA       LEU  97  -4.022  -7.195 -10.478
  672    HB2  LEU  97           HB2      LEU  97  -6.550  -5.672 -10.165
  673    HB3  LEU  97           HB1      LEU  97  -6.273  -6.985  -9.037
  674    HG   LEU  97           HG       LEU  97  -4.249  -5.964  -8.234
  675   HD11  LEU  97          HD11      LEU  97  -3.981  -3.481  -9.271
  676   HD12  LEU  97          HD12      LEU  97  -4.508  -4.380 -10.694
  677   HD13  LEU  97          HD13      LEU  97  -3.067  -4.889  -9.814
  678   HD21  LEU  97          HD21      LEU  97  -6.755  -4.402  -8.326
  679   HD22  LEU  97          HD22      LEU  97  -5.315  -3.554  -7.760
  680   HD23  LEU  97          HD23      LEU  97  -5.852  -5.023  -6.944
  681    H    ALA  98           HN       ALA  98  -4.123  -9.044 -12.047
  682    HA   ALA  98           HA       ALA  98  -6.549 -10.666 -11.686
  683    HB1  ALA  98           HB1      ALA  98  -4.486 -11.566 -13.592
  684    HB2  ALA  98           HB2      ALA  98  -5.316 -10.064 -13.999
  685    HB3  ALA  98           HB3      ALA  98  -6.243 -11.543 -13.744
  686    H    GLU  99           HN       GLU  99  -4.485 -10.345  -9.648
  687    HA   GLU  99           HA       GLU  99  -3.952 -13.170  -9.205
  688    HB2  GLU  99           HB2      GLU  99  -1.759 -11.089  -9.167
  689    HB3  GLU  99           HB1      GLU  99  -1.586 -12.746  -8.607
  690    HG2  GLU  99           HG2      GLU  99  -2.393 -13.335 -11.019
  691    HG3  GLU  99           HG1      GLU  99  -1.843 -11.700 -11.382
  692    H    ARG 100           HN       ARG 100  -3.470  -9.880  -7.938
  693    HA   ARG 100           HA       ARG 100  -4.625 -10.747  -5.400
  694    HB2  ARG 100           HB2      ARG 100  -2.860  -9.812  -4.068
  695    HB3  ARG 100           HB1      ARG 100  -2.145 -10.946  -5.204
  696    HG2  ARG 100           HG2      ARG 100  -2.184  -7.951  -5.518
  697    HG3  ARG 100           HG1      ARG 100  -0.812  -8.910  -4.962
  698    HD2  ARG 100           HD2      ARG 100  -1.406 -10.179  -7.275
  699    HD3  ARG 100           HD1      ARG 100  -1.888  -8.531  -7.677
  700    HE   ARG 100           HE       ARG 100   0.756  -9.508  -7.466
  701   HH11  ARG 100          HH11      ARG 100  -1.182  -6.699  -6.738
  702   HH12  ARG 100          HH12      ARG 100   0.149  -5.597  -6.851
  703   HH21  ARG 100          HH21      ARG 100   2.508  -8.060  -7.615
  704   HH22  ARG 100          HH22      ARG 100   2.243  -6.369  -7.349
  705    H    CYS 101           HN       CYS 101  -6.041  -9.314  -4.638
  706    HA   CYS 101           HA       CYS 101  -5.887  -6.542  -5.626
  707    HB2  CYS 101           HB2      CYS 101  -7.800  -8.202  -6.446
  708    HB3  CYS 101           HB1      CYS 101  -8.535  -7.716  -4.922
  709    HG   CYS 101           HG       CYS 101  -9.296  -6.133  -6.891
  710    H    PHE 102           HN       PHE 102  -7.300  -5.052  -4.224
  711    HA   PHE 102           HA       PHE 102  -7.549  -5.814  -1.452
  712    HB2  PHE 102           HB2      PHE 102  -5.214  -4.350  -2.428
  713    HB3  PHE 102           HB1      PHE 102  -6.062  -3.503  -1.139
  714    HD1  PHE 102           HD1      PHE 102  -4.271  -6.587  -2.034
  715    HD2  PHE 102           HD2      PHE 102  -6.034  -4.308   1.098
  716    HE1  PHE 102           HE1      PHE 102  -3.180  -8.035  -0.371
  717    HE2  PHE 102           HE2      PHE 102  -4.945  -5.752   2.766
  718    HZ   PHE 102           HZ       PHE 102  -3.516  -7.618   2.032
  719    H    SER 103           HN       SER 103  -8.730  -4.299  -0.206
  720    HA   SER 103           HA       SER 103  -9.702  -1.888  -1.492
  721    HB2  SER 103           HB2      SER 103 -12.118  -2.807  -0.752
  722    HB3  SER 103           HB1      SER 103 -11.461  -3.053  -2.370
  723    HG   SER 103           HG       SER 103 -11.055  -4.898  -0.263
  724    H    ARG 104           HN       ARG 104 -10.341  -0.343  -0.055
  725    HA   ARG 104           HA       ARG 104 -10.843  -1.046   2.718
  726    HB2  ARG 104           HB2      ARG 104  -8.378   0.323   1.769
  727    HB3  ARG 104           HB1      ARG 104  -9.119   0.923   3.247
  728    HG2  ARG 104           HG2      ARG 104  -8.526  -1.989   2.889
  729    HG3  ARG 104           HG1      ARG 104  -7.283  -0.858   3.428
  730    HD2  ARG 104           HD2      ARG 104  -9.244  -0.156   5.099
  731    HD3  ARG 104           HD1      ARG 104  -9.708  -1.835   4.823
  732    HE   ARG 104           HE       ARG 104  -7.532  -0.907   6.396
  733   HH11  ARG 104          HH11      ARG 104  -8.505  -3.499   4.271
  734   HH12  ARG 104          HH12      ARG 104  -7.433  -4.656   4.988
  735   HH21  ARG 104          HH21      ARG 104  -6.122  -2.427   7.339
  736   HH22  ARG 104          HH22      ARG 104  -6.081  -4.048   6.730
  737    H    GLY 105           HN       GLY 105 -12.485   0.142   3.428
  738    HA2  GLY 105           HA2      GLY 105 -13.706   2.084   3.864
  739    HA3  GLY 105           HA1      GLY 105 -12.701   2.947   2.711
  740    H    GLU 106           HN       GLU 106 -13.218   2.865   0.493
  741    HA   GLU 106           HA       GLU 106 -15.633   1.491  -0.332
  742    HB2  GLU 106           HB2      GLU 106 -16.224   3.795   0.700
  743    HB3  GLU 106           HB1      GLU 106 -15.531   4.462  -0.772
  744    HG2  GLU 106           HG2      GLU 106 -17.132   3.028  -2.061
  745    HG3  GLU 106           HG1      GLU 106 -17.905   2.637  -0.525
  746    H    SER 107           HN       SER 107 -12.883   1.275  -1.059
  747    HA   SER 107           HA       SER 107 -13.158   1.665  -3.923
  748    HB2  SER 107           HB2      SER 107 -10.808   2.821  -2.402
  749    HB3  SER 107           HB1      SER 107 -10.976   2.778  -4.157
  750    HG   SER 107           HG       SER 107 -12.133   4.459  -2.313
  751    H    VAL 108           HN       VAL 108 -10.793   0.921  -4.868
  752    HA   VAL 108           HA       VAL 108  -9.988  -1.508  -3.432
  753    HB   VAL 108           HB       VAL 108 -11.666  -2.187  -5.096
  754   HG11  VAL 108          HG11      VAL 108 -11.674  -1.562  -7.261
  755   HG12  VAL 108          HG12      VAL 108  -9.916  -1.603  -7.392
  756   HG13  VAL 108          HG13      VAL 108 -10.714  -0.210  -6.661
  757   HG21  VAL 108          HG21      VAL 108  -8.814  -3.024  -5.516
  758   HG22  VAL 108          HG22      VAL 108 -10.142  -3.779  -6.399
  759   HG23  VAL 108          HG23      VAL 108 -10.095  -3.860  -4.638
  760    H    TYR 109           HN       TYR 109  -7.873  -1.389  -3.124
  761    HA   TYR 109           HA       TYR 109  -6.210  -0.147  -5.218
  762    HB2  TYR 109           HB2      TYR 109  -5.339  -0.369  -2.352
  763    HB3  TYR 109           HB1      TYR 109  -4.777   0.742  -3.595
  764    HD1  TYR 109           HD1      TYR 109  -7.566   1.602  -4.546
  765    HD2  TYR 109           HD2      TYR 109  -5.841   1.238  -0.674
  766    HE1  TYR 109           HE1      TYR 109  -9.108   3.322  -3.704
  767    HE2  TYR 109           HE2      TYR 109  -7.380   2.955   0.180
  768    HH   TYR 109           HH       TYR 109  -9.965   3.782  -0.842
  769    H    CYS 110           HN       CYS 110  -3.834  -0.926  -4.993
  770    HA   CYS 110           HA       CYS 110  -3.908  -3.825  -5.183
  771    HB2  CYS 110           HB2      CYS 110  -1.703  -3.626  -6.201
  772    HB3  CYS 110           HB1      CYS 110  -2.825  -2.506  -6.967
  773    H    LYS 111           HN       LYS 111  -1.666  -4.848  -4.446
  774    HA   LYS 111           HA       LYS 111  -1.662  -4.663  -1.596
  775    HB2  LYS 111           HB2      LYS 111  -1.070  -6.647  -3.329
  776    HB3  LYS 111           HB1      LYS 111   0.553  -6.088  -2.947
  777    HG2  LYS 111           HG2      LYS 111  -0.051  -6.344  -0.516
  778    HG3  LYS 111           HG1      LYS 111  -1.521  -7.158  -1.056
  779    HD2  LYS 111           HD2      LYS 111   1.104  -8.079  -2.124
  780    HD3  LYS 111           HD1      LYS 111   0.656  -8.523  -0.476
  781    HE2  LYS 111           HE2      LYS 111  -1.454  -9.466  -1.335
  782    HE3  LYS 111           HE1      LYS 111  -0.940  -9.075  -2.975
  783    HZ1  LYS 111           HZ1      LYS 111   0.690 -10.791  -1.202
  784    HZ2  LYS 111           HZ2      LYS 111   0.770 -10.643  -2.885
  785    HZ3  LYS 111           HZ3      LYS 111  -0.545 -11.429  -2.168
  786    H    ASP 112           HN       ASP 112   0.734  -3.902  -4.112
  787    HA   ASP 112           HA       ASP 112   2.831  -3.060  -2.542
  788    HB2  ASP 112           HB2      ASP 112   2.442  -3.169  -5.186
  789    HB3  ASP 112           HB1      ASP 112   2.243  -1.434  -4.960
  790    H    ASP 113           HN       ASP 113  -0.154  -1.401  -3.255
  791    HA   ASP 113           HA       ASP 113   0.762   1.120  -2.173
  792    HB2  ASP 113           HB2      ASP 113  -1.888   0.146  -3.228
  793    HB3  ASP 113           HB1      ASP 113  -1.712   1.723  -2.466
  794    H    PHE 114           HN       PHE 114  -0.752  -1.742  -0.994
  795    HA   PHE 114           HA       PHE 114  -2.090  -0.610   1.238
  796    HB2  PHE 114           HB2      PHE 114  -2.629  -2.844   0.327
  797    HB3  PHE 114           HB1      PHE 114  -1.061  -3.431   0.874
  798    HD1  PHE 114           HD2      PHE 114  -0.571  -3.191   3.404
  799    HD2  PHE 114           HD1      PHE 114  -4.469  -3.027   1.709
  800    HE1  PHE 114           HE2      PHE 114  -1.541  -3.755   5.593
  801    HE2  PHE 114           HE1      PHE 114  -5.448  -3.589   3.895
  802    HZ   PHE 114           HZ       PHE 114  -3.983  -3.955   5.841
  803    H    PHE 115           HN       PHE 115   1.133  -2.004   0.790
  804    HA   PHE 115           HA       PHE 115   1.884  -1.909   3.518
  805    HB2  PHE 115           HB2      PHE 115   3.848  -1.659   1.258
  806    HB3  PHE 115           HB1      PHE 115   4.055  -2.461   2.811
  807    HD1  PHE 115           HD2      PHE 115   2.921  -4.639   3.228
  808    HD2  PHE 115           HD1      PHE 115   2.979  -2.802  -0.610
  809    HE1  PHE 115           HE2      PHE 115   2.322  -6.789   2.195
  810    HE2  PHE 115           HE1      PHE 115   2.379  -4.949  -1.651
  811    HZ   PHE 115           HZ       PHE 115   2.051  -6.947  -0.248
  812    H    LYS 116           HN       LYS 116   2.119   0.399   0.874
  813    HA   LYS 116           HA       LYS 116   3.641   2.277   2.458
  814    HB2  LYS 116           HB2      LYS 116   2.599   2.203  -0.340
  815    HB3  LYS 116           HB1      LYS 116   3.025   3.758   0.361
  816    HG2  LYS 116           HG2      LYS 116   5.047   3.287  -0.488
  817    HG3  LYS 116           HG1      LYS 116   5.224   2.339   0.990
  818    HD2  LYS 116           HD2      LYS 116   5.819   0.770  -0.569
  819    HD3  LYS 116           HD1      LYS 116   4.083   0.469  -0.474
  820    HE2  LYS 116           HE2      LYS 116   4.532   0.545  -2.768
  821    HE3  LYS 116           HE1      LYS 116   3.872   2.138  -2.399
  822    HZ1  LYS 116           HZ1      LYS 116   6.596   1.380  -3.140
  823    HZ2  LYS 116           HZ2      LYS 116   6.413   2.670  -2.062
  824    HZ3  LYS 116           HZ3      LYS 116   5.691   2.738  -3.590
  825    H    ARG 117           HN       ARG 117   0.344   2.037   1.169
  826    HA   ARG 117           HA       ARG 117  -0.476   4.516   2.373
  827    HB2  ARG 117           HB2      ARG 117  -2.171   2.319   1.174
  828    HB3  ARG 117           HB1      ARG 117  -2.698   3.955   1.540
  829    HG2  ARG 117           HG2      ARG 117  -0.361   3.764  -0.230
  830    HG3  ARG 117           HG1      ARG 117  -1.868   3.125  -0.890
  831    HD2  ARG 117           HD2      ARG 117  -2.986   5.217  -0.511
  832    HD3  ARG 117           HD1      ARG 117  -1.584   5.861   0.343
  833    HE   ARG 117           HE       ARG 117  -0.925   5.070  -2.311
  834   HH11  ARG 117          HH11      ARG 117  -2.434   7.612  -0.456
  835   HH12  ARG 117          HH12      ARG 117  -2.099   8.839  -1.631
  836   HH21  ARG 117          HH21      ARG 117  -0.484   6.683  -3.858
  837   HH22  ARG 117          HH22      ARG 117  -0.993   8.312  -3.562
  838    H    PHE 118           HN       PHE 118  -1.220   1.082   2.965
  839    HA   PHE 118           HA       PHE 118  -2.229   1.843   5.623
  840    HB2  PHE 118           HB2      PHE 118  -2.814  -0.536   3.864
  841    HB3  PHE 118           HB1      PHE 118  -3.271  -0.482   5.563
  842    HD1  PHE 118           HD2      PHE 118  -3.917   0.862   2.227
  843    HD2  PHE 118           HD1      PHE 118  -5.036   0.976   6.331
  844    HE1  PHE 118           HE2      PHE 118  -5.987   2.047   1.625
  845    HE2  PHE 118           HE1      PHE 118  -7.109   2.160   5.737
  846    HZ   PHE 118           HZ       PHE 118  -7.587   2.698   3.381
  847    H    GLY 119           HN       GLY 119   0.563   1.658   5.123
  848    HA2  GLY 119           HA2      GLY 119   1.242  -0.283   7.164
  849    HA3  GLY 119           HA1      GLY 119   1.931  -0.616   5.583
  850    H    THR 120           HN       THR 120   3.564  -0.200   7.747
  851    HA   THR 120           HA       THR 120   4.407   2.419   8.209
  852    HB   THR 120           HB       THR 120   6.357   0.141   8.127
  853    HG1  THR 120           HG1      THR 120   4.778  -0.881   9.168
  854   HG21  THR 120          HG21      THR 120   6.094   1.838  10.503
  855   HG22  THR 120          HG22      THR 120   6.653   2.655   9.043
  856   HG23  THR 120          HG23      THR 120   7.534   1.259   9.665
  857    H    LYS 121           HN       LYS 121   6.161   3.633   7.372
  858    HA   LYS 121           HA       LYS 121   7.575   2.783   5.034
  859    HB2  LYS 121           HB2      LYS 121   5.439   3.317   3.988
  860    HB3  LYS 121           HB1      LYS 121   5.444   4.906   4.739
  861    HG2  LYS 121           HG2      LYS 121   7.135   5.696   3.355
  862    HG3  LYS 121           HG1      LYS 121   7.659   4.071   2.910
  863    HD2  LYS 121           HD2      LYS 121   6.489   4.467   1.028
  864    HD3  LYS 121           HD1      LYS 121   5.096   4.043   2.026
  865    HE2  LYS 121           HE2      LYS 121   6.141   6.850   1.699
  866    HE3  LYS 121           HE1      LYS 121   4.849   6.164   0.715
  867    HZ1  LYS 121           HZ1      LYS 121   4.828   6.906   3.554
  868    HZ2  LYS 121           HZ2      LYS 121   3.823   5.648   3.039
  869    HZ3  LYS 121           HZ3      LYS 121   3.663   7.188   2.359
  870    H    CYS 122           HN       CYS 122   9.087   4.414   4.252
  871    HA   CYS 122           HA       CYS 122  10.230   5.888   6.419
  872    HB2  CYS 122           HB2      CYS 122  11.662   4.804   4.770
  873    HB3  CYS 122           HB1      CYS 122  10.966   5.785   3.485
  874    H    ALA 123           HN       ALA 123  10.171   8.028   6.842
  875    HA   ALA 123           HA       ALA 123   8.326   9.643   5.242
  876    HB1  ALA 123           HB1      ALA 123   8.220  11.132   7.148
  877    HB2  ALA 123           HB2      ALA 123   9.498  10.227   7.959
  878    HB3  ALA 123           HB3      ALA 123   7.930   9.473   7.669
  879    H    ALA 124           HN       ALA 124  10.962   9.083   4.244
  880    HA   ALA 124           HA       ALA 124  12.066  11.814   4.218
  881    HB1  ALA 124           HB1      ALA 124  14.182  11.096   4.536
  882    HB2  ALA 124           HB2      ALA 124  13.925   9.601   3.636
  883    HB3  ALA 124           HB3      ALA 124  13.375   9.730   5.307
  884    H    CYS 125           HN       CYS 125  12.210   8.739   2.393
  885    HA   CYS 125           HA       CYS 125  12.166  10.331  -0.084
  886    HB2  CYS 125           HB2      CYS 125  13.082   8.216  -1.133
  887    HB3  CYS 125           HB1      CYS 125  14.157   9.036  -0.006
  888    H    GLN 126           HN       GLN 126   9.955   9.052   1.751
  889    HA   GLN 126           HA       GLN 126   7.902   8.113   1.479
  890    HB2  GLN 126           HB2      GLN 126   8.452   9.325  -1.206
  891    HB3  GLN 126           HB1      GLN 126   6.991   8.378  -0.959
  892    HG2  GLN 126           HG2      GLN 126   6.202  10.454  -0.482
  893    HG3  GLN 126           HG1      GLN 126   6.717   9.951   1.127
  894   HE21  GLN 126          HE21      GLN 126   7.595  11.586   2.158
  895   HE22  GLN 126          HE22      GLN 126   8.680  12.753   1.490
  896    H    LEU 127           HN       LEU 127  10.245   6.407   1.146
  897    HA   LEU 127           HA       LEU 127   9.264   4.424  -0.785
  898    HB2  LEU 127           HB2      LEU 127  11.760   5.352  -0.520
  899    HB3  LEU 127           HB1      LEU 127  11.840   4.038   0.637
  900    HG   LEU 127           HG       LEU 127  10.858   2.625  -1.351
  901   HD11  LEU 127          HD11      LEU 127  11.804   3.429  -3.512
  902   HD12  LEU 127          HD12      LEU 127  12.122   4.981  -2.737
  903   HD13  LEU 127          HD13      LEU 127  10.464   4.400  -2.901
  904   HD21  LEU 127          HD21      LEU 127  13.706   3.537  -1.030
  905   HD22  LEU 127          HD22      LEU 127  13.230   2.242  -2.129
  906   HD23  LEU 127          HD23      LEU 127  12.949   2.075  -0.396
  907    H    GLY 128           HN       GLY 128   8.385   2.558  -0.133
  908    HA2  GLY 128           HA2      GLY 128   7.578   2.134   2.507
  909    HA3  GLY 128           HA1      GLY 128   7.591   0.907   1.249
  910    H    ILE 129           HN       ILE 129   8.488   1.253   4.250
  911    HA   ILE 129           HA       ILE 129  11.252   0.468   4.149
  912    HB   ILE 129           HB       ILE 129   9.317   0.428   6.471
  913   HG12  ILE 129          HG12      ILE 129  11.383   2.466   5.614
  914   HG13  ILE 129          HG11      ILE 129   9.636   2.677   5.594
  915   HG21  ILE 129          HG21      ILE 129  12.326   0.373   6.591
  916   HG22  ILE 129          HG22      ILE 129  11.332  -1.083   6.663
  917   HG23  ILE 129          HG23      ILE 129  11.182   0.153   7.915
  918   HD11  ILE 129          HD11      ILE 129   9.819   3.576   7.604
  919   HD12  ILE 129          HD12      ILE 129  11.512   3.098   7.729
  920   HD13  ILE 129          HD13      ILE 129  10.241   1.976   8.215
  921    HA   PRO 130           HA       PRO 130  10.971  -3.876   3.417
  922    HB2  PRO 130           HB2      PRO 130  12.819  -3.965   5.769
  923    HB3  PRO 130           HB1      PRO 130  12.940  -4.803   4.216
  924    HG2  PRO 130           HG2      PRO 130  14.408  -2.646   4.673
  925    HG3  PRO 130           HG1      PRO 130  13.644  -2.890   3.092
  926    HD2  PRO 130           HD2      PRO 130  12.906  -1.025   5.287
  927    HD3  PRO 130           HD1      PRO 130  12.728  -0.832   3.532
  928    HA   PRO 131           HA       PRO 131   8.247  -5.621   6.392
  929    HB2  PRO 131           HB2      PRO 131   8.771  -8.262   6.298
  930    HB3  PRO 131           HB1      PRO 131   8.032  -7.385   4.954
  931    HG2  PRO 131           HG2      PRO 131  10.860  -8.270   5.314
  932    HG3  PRO 131           HG1      PRO 131   9.861  -8.270   3.852
  933    HD2  PRO 131           HD2      PRO 131  11.750  -6.361   4.437
  934    HD3  PRO 131           HD1      PRO 131  10.358  -6.095   3.371
  935    H    THR 132           HN       THR 132  11.357  -7.374   6.938
  936    HA   THR 132           HA       THR 132  10.917  -6.910   9.816
  937    HB   THR 132           HB       THR 132  12.276  -9.381   8.804
  938    HG1  THR 132           HG1      THR 132  10.248 -10.404   8.871
  939   HG21  THR 132          HG21      THR 132  10.574  -9.760  11.053
  940   HG22  THR 132          HG22      THR 132  11.646  -8.393  11.358
  941   HG23  THR 132          HG23      THR 132  12.321  -9.965  10.930
  942    H    GLN 133           HN       GLN 133  12.733  -5.568   7.753
  943    HA   GLN 133           HA       GLN 133  15.397  -6.279   8.323
  944    HB2  GLN 133           HB2      GLN 133  14.179  -3.674   7.423
  945    HB3  GLN 133           HB1      GLN 133  15.912  -3.891   7.620
  946    HG2  GLN 133           HG2      GLN 133  14.102  -5.361   5.735
  947    HG3  GLN 133           HG1      GLN 133  15.358  -4.197   5.321
  948   HE21  GLN 133          HE21      GLN 133  14.888  -7.100   4.668
  949   HE22  GLN 133          HE22      GLN 133  16.387  -7.871   5.046
  950    H    VAL 134           HN       VAL 134  16.827  -4.268   9.283
  951    HA   VAL 134           HA       VAL 134  15.723  -3.768  11.969
  952    HB   VAL 134           HB       VAL 134  18.659  -3.839  11.751
  953   HG11  VAL 134          HG11      VAL 134  16.553  -4.268  13.706
  954   HG12  VAL 134          HG12      VAL 134  18.229  -3.770  13.937
  955   HG13  VAL 134          HG13      VAL 134  17.829  -5.482  13.803
  956   HG21  VAL 134          HG21      VAL 134  17.082  -6.409  11.583
  957   HG22  VAL 134          HG22      VAL 134  18.828  -6.265  11.789
  958   HG23  VAL 134          HG23      VAL 134  18.070  -5.729  10.290
  959    H    VAL 135           HN       VAL 135  15.385  -1.698  12.306
  960    HA   VAL 135           HA       VAL 135  17.414   0.262  11.711
  961    HB   VAL 135           HB       VAL 135  16.227   0.179   9.568
  962   HG11  VAL 135          HG11      VAL 135  14.084  -0.574   9.974
  963   HG12  VAL 135          HG12      VAL 135  13.817   1.139   9.650
  964   HG13  VAL 135          HG13      VAL 135  13.830   0.548  11.311
  965   HG21  VAL 135          HG21      VAL 135  17.090   2.341  10.611
  966   HG22  VAL 135          HG22      VAL 135  15.400   2.713  10.949
  967   HG23  VAL 135          HG23      VAL 135  15.937   2.490   9.284
  968    H    ARG 136           HN       ARG 136  16.804   2.426  12.583
  969    HA   ARG 136           HA       ARG 136  15.211   2.062  15.006
  970    HB2  ARG 136           HB2      ARG 136  16.267   4.162  15.764
  971    HB3  ARG 136           HB1      ARG 136  17.447   2.928  15.347
  972    HG2  ARG 136           HG2      ARG 136  18.425   4.653  14.281
  973    HG3  ARG 136           HG1      ARG 136  17.305   4.200  12.997
  974    HD2  ARG 136           HD2      ARG 136  17.154   6.556  13.273
  975    HD3  ARG 136           HD1      ARG 136  15.685   5.855  13.944
  976    HE   ARG 136           HE       ARG 136  17.886   7.067  15.447
  977   HH11  ARG 136          HH11      ARG 136  14.728   5.568  15.450
  978   HH12  ARG 136          HH12      ARG 136  14.350   6.091  17.055
  979   HH21  ARG 136          HH21      ARG 136  17.383   7.747  17.551
  980   HH22  ARG 136          HH22      ARG 136  15.854   7.326  18.248
  981    H    ARG 137           HN       ARG 137  13.480   3.309  15.538
  982    HA   ARG 137           HA       ARG 137  12.420   5.039  13.404
  983    HB2  ARG 137           HB2      ARG 137  10.157   4.460  14.489
  984    HB3  ARG 137           HB1      ARG 137  10.936   3.237  13.497
  985    HG2  ARG 137           HG2      ARG 137  10.592   1.853  15.200
  986    HG3  ARG 137           HG1      ARG 137  11.904   2.698  16.016
  987    HD2  ARG 137           HD2      ARG 137  10.439   4.039  17.243
  988    HD3  ARG 137           HD1      ARG 137   9.084   3.696  16.167
  989    HE   ARG 137           HE       ARG 137  10.127   1.404  17.585
  990   HH11  ARG 137          HH11      ARG 137   7.811   4.017  17.610
  991   HH12  ARG 137          HH12      ARG 137   6.746   3.226  18.722
  992   HH21  ARG 137          HH21      ARG 137   8.727   0.366  19.048
  993   HH22  ARG 137          HH22      ARG 137   7.266   1.156  19.539
  994    H    ALA 138           HN       ALA 138  12.204   7.116  13.894
  995    HA   ALA 138           HA       ALA 138  12.931   8.219  16.346
  996    HB1  ALA 138           HB1      ALA 138  11.097   9.938  14.927
  997    HB2  ALA 138           HB2      ALA 138  12.254   9.189  13.827
  998    HB3  ALA 138           HB3      ALA 138  12.828  10.125  15.207
  999    H    GLN 139           HN       GLN 139  11.896   7.423  18.102
 1000    HA   GLN 139           HA       GLN 139  10.279   7.077  19.660
 1001    HB2  GLN 139           HB2      GLN 139   9.820   9.704  18.583
 1002    HB3  GLN 139           HB1      GLN 139   8.316   8.986  19.057
 1003    HG2  GLN 139           HG2      GLN 139   8.700   9.383  21.099
 1004    HG3  GLN 139           HG1      GLN 139  10.218   8.501  21.085
 1005   HE21  GLN 139          HE21      GLN 139   9.316  11.454  19.373
 1006   HE22  GLN 139          HE22      GLN 139  10.507  12.465  20.110
 1007    H    ASP 140           HN       ASP 140   7.992   8.474  17.440
 1008    HA   ASP 140           HA       ASP 140   6.451   6.015  17.582
 1009    HB2  ASP 140           HB2      ASP 140   5.629   8.498  18.006
 1010    HB3  ASP 140           HB1      ASP 140   5.375   8.459  16.264
 1011    H    PHE 141           HN       PHE 141   7.612   8.314  15.133
 1012    HA   PHE 141           HA       PHE 141   6.732   6.600  12.974
 1013    HB2  PHE 141           HB2      PHE 141   8.528   8.922  12.469
 1014    HB3  PHE 141           HB1      PHE 141   7.134   8.360  11.554
 1015    HD1  PHE 141           HD2      PHE 141   4.850   8.903  12.328
 1016    HD2  PHE 141           HD1      PHE 141   8.309  10.541  14.188
 1017    HE1  PHE 141           HE2      PHE 141   3.459  10.642  13.375
 1018    HE2  PHE 141           HE1      PHE 141   6.925  12.282  15.239
 1019    HZ   PHE 141           HZ       PHE 141   4.496  12.335  14.832
 1020    H    VAL 142           HN       VAL 142   8.135   5.845  11.292
 1021    HA   VAL 142           HA       VAL 142  10.768   5.024  12.316
 1022    HB   VAL 142           HB       VAL 142   9.266   3.157  11.840
 1023   HG11  VAL 142          HG11      VAL 142   8.797   2.764   9.323
 1024   HG12  VAL 142          HG12      VAL 142   9.034   4.506   9.181
 1025   HG13  VAL 142          HG13      VAL 142   7.766   3.870  10.229
 1026   HG21  VAL 142          HG21      VAL 142  11.621   2.768  11.516
 1027   HG22  VAL 142          HG22      VAL 142  11.544   3.429   9.883
 1028   HG23  VAL 142          HG23      VAL 142  10.721   1.917  10.261
 1029    H    TYR 143           HN       TYR 143  12.586   5.112  10.946
 1030    HA   TYR 143           HA       TYR 143  12.245   6.694   8.491
 1031    HB2  TYR 143           HB2      TYR 143  13.967   7.271  10.853
 1032    HB3  TYR 143           HB1      TYR 143  14.605   7.650   9.257
 1033    HD1  TYR 143           HD2      TYR 143  11.716   8.274  11.509
 1034    HD2  TYR 143           HD1      TYR 143  13.961   9.617   8.154
 1035    HE1  TYR 143           HE2      TYR 143  10.451  10.383  11.514
 1036    HE2  TYR 143           HE1      TYR 143  12.703  11.729   8.149
 1037    HH   TYR 143           HH       TYR 143  11.340  13.065  10.199
 1038    H    HIS 144           HN       HIS 144  14.137   6.602   7.051
 1039    HA   HIS 144           HA       HIS 144  14.878   3.946   6.488
 1040    HB2  HIS 144           HB2      HIS 144  15.098   6.487   5.247
 1041    HB3  HIS 144           HB1      HIS 144  16.711   5.793   5.285
 1042    HD2  HIS 144           HD2      HIS 144  16.156   2.754   4.511
 1043    HE1  HIS 144           HE1      HIS 144  13.968   4.368   1.264
 1044    HE2  HIS 144           HE2      HIS 144  15.241   2.342   2.117
 1045    H    LEU 145           HN       LEU 145  17.164   3.211   6.229
 1046    HA   LEU 145           HA       LEU 145  18.591   3.593   8.713
 1047    HB2  LEU 145           HB2      LEU 145  19.049   1.851   6.296
 1048    HB3  LEU 145           HB1      LEU 145  20.209   1.948   7.607
 1049    HG   LEU 145           HG       LEU 145  18.041   1.348   9.047
 1050   HD11  LEU 145          HD11      LEU 145  16.866  -0.482   7.679
 1051   HD12  LEU 145          HD12      LEU 145  17.470   0.387   6.268
 1052   HD13  LEU 145          HD13      LEU 145  16.396   1.196   7.409
 1053   HD21  LEU 145          HD21      LEU 145  18.749  -1.148   8.398
 1054   HD22  LEU 145          HD22      LEU 145  19.743  -0.100   9.410
 1055   HD23  LEU 145          HD23      LEU 145  20.109  -0.274   7.693
 1056    H    HIS 146           HN       HIS 146  18.852   4.498   5.360
 1057    HA   HIS 146           HA       HIS 146  21.479   5.699   5.722
 1058    HB2  HIS 146           HB2      HIS 146  19.799   4.871   3.457
 1059    HB3  HIS 146           HB1      HIS 146  20.658   6.388   3.195
 1060    HD1  HIS 146           HD1      HIS 146  22.033   3.424   5.097
 1061    HD2  HIS 146           HD2      HIS 146  22.619   5.454   1.519
 1062    HE1  HIS 146           HE1      HIS 146  24.123   2.442   4.102
 1063    HE2  HIS 146           HE2      HIS 146  24.506   3.745   1.980
 1064    H    CYS 147           HN       CYS 147  18.196   6.701   4.795
 1065    HA   CYS 147           HA       CYS 147  18.564   9.406   4.473
 1066    HB2  CYS 147           HB2      CYS 147  16.182   8.027   5.728
 1067    HB3  CYS 147           HB1      CYS 147  16.186   9.668   5.095
 1068    H    PHE 148           HN       PHE 148  18.149   7.612   7.486
 1069    HA   PHE 148           HA       PHE 148  17.799   9.746   9.237
 1070    HB2  PHE 148           HB2      PHE 148  17.846   7.096   9.571
 1071    HB3  PHE 148           HB1      PHE 148  19.469   7.459  10.150
 1072    HD1  PHE 148           HD2      PHE 148  15.899   8.342  10.631
 1073    HD2  PHE 148           HD1      PHE 148  19.806   8.249  12.314
 1074    HE1  PHE 148           HE2      PHE 148  14.968   8.980  12.817
 1075    HE2  PHE 148           HE1      PHE 148  18.882   8.887  14.503
 1076    HZ   PHE 148           HZ       PHE 148  16.460   9.254  14.758
 1077    H    ALA 149           HN       ALA 149  19.042  11.429   9.647
 1078    HA   ALA 149           HA       ALA 149  21.778  11.224  10.326
 1079    HB1  ALA 149           HB1      ALA 149  21.558  11.101   7.664
 1080    HB2  ALA 149           HB2      ALA 149  22.917  11.877   8.479
 1081    HB3  ALA 149           HB3      ALA 149  21.581  12.853   7.865
 1082    H    CYS 150           HN       CYS 150  22.780  13.598  10.223
 1083    HA   CYS 150           HA       CYS 150  20.920  15.236  11.723
 1084    HB2  CYS 150           HB2      CYS 150  23.834  15.047  11.415
 1085    HB3  CYS 150           HB1      CYS 150  23.238  16.697  11.557
 1086    H    VAL 151           HN       VAL 151  20.398  17.397  11.237
 1087    HA   VAL 151           HA       VAL 151  19.957  17.904   8.466
 1088    HB   VAL 151           HB       VAL 151  19.126  20.148   9.294
 1089   HG11  VAL 151          HG11      VAL 151  17.552  18.407   8.911
 1090   HG12  VAL 151          HG12      VAL 151  17.152  19.134  10.467
 1091   HG13  VAL 151          HG13      VAL 151  17.999  17.588  10.408
 1092   HG21  VAL 151          HG21      VAL 151  20.611  20.051  11.357
 1093   HG22  VAL 151          HG22      VAL 151  19.416  18.946  12.033
 1094   HG23  VAL 151          HG23      VAL 151  18.950  20.590  11.599
 1095    H    VAL 152           HN       VAL 152  22.264  19.045  10.854
 1096    HA   VAL 152           HA       VAL 152  23.466  20.835   8.860
 1097    HB   VAL 152           HB       VAL 152  24.142  20.651  11.796
 1098   HG11  VAL 152          HG11      VAL 152  25.158  22.839  11.449
 1099   HG12  VAL 152          HG12      VAL 152  24.700  22.793   9.746
 1100   HG13  VAL 152          HG13      VAL 152  25.875  21.638  10.375
 1101   HG21  VAL 152          HG21      VAL 152  21.975  21.390  11.945
 1102   HG22  VAL 152          HG22      VAL 152  22.014  22.164  10.361
 1103   HG23  VAL 152          HG23      VAL 152  22.822  22.922  11.733
 1104    H    CYS 153           HN       CYS 153  24.420  18.388  11.269
 1105    HA   CYS 153           HA       CYS 153  27.088  18.159  10.365
 1106    HB2  CYS 153           HB2      CYS 153  25.523  16.000  11.779
 1107    HB3  CYS 153           HB1      CYS 153  27.262  16.271  11.814
 1108    H    LYS 154           HN       LYS 154  24.099  16.720   9.321
 1109    HA   LYS 154           HA       LYS 154  23.566  15.317   7.613
 1110    HB2  LYS 154           HB2      LYS 154  26.184  16.445   6.652
 1111    HB3  LYS 154           HB1      LYS 154  25.278  15.284   5.691
 1112    HG2  LYS 154           HG2      LYS 154  23.803  17.645   6.695
 1113    HG3  LYS 154           HG1      LYS 154  24.994  17.912   5.420
 1114    HD2  LYS 154           HD2      LYS 154  23.767  16.824   3.866
 1115    HD3  LYS 154           HD1      LYS 154  23.190  15.618   5.018
 1116    HE2  LYS 154           HE2      LYS 154  22.217  18.462   5.038
 1117    HE3  LYS 154           HE1      LYS 154  21.460  17.214   4.049
 1118    HZ1  LYS 154           HZ1      LYS 154  21.493  15.983   6.386
 1119    HZ2  LYS 154           HZ2      LYS 154  20.215  16.978   5.900
 1120    HZ3  LYS 154           HZ3      LYS 154  21.408  17.581   6.936
 1121    H    ARG 155           HN       ARG 155  24.666  14.087   9.871
 1122    HA   ARG 155           HA       ARG 155  26.008  11.783   8.628
 1123    HB2  ARG 155           HB2      ARG 155  27.246  13.456  10.400
 1124    HB3  ARG 155           HB1      ARG 155  26.606  12.222  11.475
 1125    HG2  ARG 155           HG2      ARG 155  28.287  10.890  10.947
 1126    HG3  ARG 155           HG1      ARG 155  27.794  10.923   9.253
 1127    HD2  ARG 155           HD2      ARG 155  30.162  11.675   9.815
 1128    HD3  ARG 155           HD1      ARG 155  29.214  12.712   8.757
 1129    HE   ARG 155           HE       ARG 155  28.997  13.458  11.507
 1130   HH11  ARG 155          HH11      ARG 155  31.011  13.728   8.670
 1131   HH12  ARG 155          HH12      ARG 155  31.743  15.212   9.177
 1132   HH21  ARG 155          HH21      ARG 155  29.960  15.411  12.177
 1133   HH22  ARG 155          HH22      ARG 155  31.147  16.168  11.169
 1134    H    GLN 156           HN       GLN 156  25.366   9.765   9.303
 1135    HA   GLN 156           HA       GLN 156  22.740   9.475  10.245
 1136    HB2  GLN 156           HB2      GLN 156  24.983   7.453  10.123
 1137    HB3  GLN 156           HB1      GLN 156  23.295   7.056  10.418
 1138    HG2  GLN 156           HG2      GLN 156  23.354   6.675   8.192
 1139    HG3  GLN 156           HG1      GLN 156  22.978   8.397   8.153
 1140   HE21  GLN 156          HE21      GLN 156  24.010   9.230   6.482
 1141   HE22  GLN 156          HE22      GLN 156  25.674   8.983   6.092
 1142    H    LEU 157           HN       LEU 157  22.242   7.944  12.158
 1143    HA   LEU 157           HA       LEU 157  23.869   8.720  14.486
 1144    HB2  LEU 157           HB2      LEU 157  20.854   8.581  14.385
 1145    HB3  LEU 157           HB1      LEU 157  21.815   8.942  15.803
 1146    HG   LEU 157           HG       LEU 157  20.896  10.974  14.958
 1147   HD11  LEU 157          HD11      LEU 157  23.521  10.628  15.510
 1148   HD12  LEU 157          HD12      LEU 157  22.766  12.193  15.210
 1149   HD13  LEU 157          HD13      LEU 157  23.610  11.357  13.907
 1150   HD21  LEU 157          HD21      LEU 157  21.029   9.814  12.490
 1151   HD22  LEU 157          HD22      LEU 157  22.309  11.024  12.402
 1152   HD23  LEU 157          HD23      LEU 157  20.661  11.510  12.800
 1153    H    ALA 158           HN       ALA 158  23.465   7.311  16.406
 1154    HA   ALA 158           HA       ALA 158  22.501   4.631  15.779
 1155    HB1  ALA 158           HB1      ALA 158  24.978   4.802  15.221
 1156    HB2  ALA 158           HB2      ALA 158  24.494   3.501  16.309
 1157    HB3  ALA 158           HB3      ALA 158  25.246   4.959  16.957
 1158    H    THR 159           HN       THR 159  22.275   3.273  17.682
 1159    HA   THR 159           HA       THR 159  20.890   4.351  19.744
 1160    HB   THR 159           HB       THR 159  21.083   1.933  19.300
 1161    HG1  THR 159           HG1      THR 159  21.801   2.551  21.969
 1162   HG21  THR 159          HG21      THR 159  23.471   1.701  18.997
 1163   HG22  THR 159          HG22      THR 159  22.905   0.645  20.291
 1164   HG23  THR 159          HG23      THR 159  23.746   2.146  20.681
 1165    H    GLY 160           HN       GLY 160  21.270   5.524  21.510
 1166    HA2  GLY 160           HA2      GLY 160  22.563   6.024  23.474
 1167    HA3  GLY 160           HA1      GLY 160  24.015   5.638  22.565
 1168    H    ASP 161           HN       ASP 161  23.029   7.181  20.218
 1169    HA   ASP 161           HA       ASP 161  24.201   9.678  20.913
 1170    HB2  ASP 161           HB2      ASP 161  22.915   8.556  18.449
 1171    HB3  ASP 161           HB1      ASP 161  23.256  10.281  18.542
 1172    H    GLU 162           HN       GLU 162  23.289  11.501  21.622
 1173    HA   GLU 162           HA       GLU 162  20.414  11.535  22.058
 1174    HB2  GLU 162           HB2      GLU 162  22.467  13.591  22.886
 1175    HB3  GLU 162           HB1      GLU 162  20.822  13.437  23.488
 1176    HG2  GLU 162           HG2      GLU 162  21.434  11.211  24.409
 1177    HG3  GLU 162           HG1      GLU 162  23.101  11.526  23.930
 1178    H    PHE 163           HN       PHE 163  19.117  12.333  20.551
 1179    HA   PHE 163           HA       PHE 163  19.991  14.719  19.068
 1180    HB2  PHE 163           HB2      PHE 163  19.000  13.878  17.035
 1181    HB3  PHE 163           HB1      PHE 163  20.142  12.685  17.641
 1182    HD1  PHE 163           HD1      PHE 163  19.061  10.859  19.221
 1183    HD2  PHE 163           HD2      PHE 163  16.939  13.152  16.329
 1184    HE1  PHE 163           HE1      PHE 163  17.307   9.136  19.151
 1185    HE2  PHE 163           HE2      PHE 163  15.178  11.431  16.255
 1186    HZ   PHE 163           HZ       PHE 163  15.363   9.421  17.664
 1187    H    TYR 164           HN       TYR 164  18.327  16.142  18.399
 1188    HA   TYR 164           HA       TYR 164  15.923  15.951  20.070
 1189    HB2  TYR 164           HB2      TYR 164  17.443  18.232  18.860
 1190    HB3  TYR 164           HB1      TYR 164  15.739  18.441  19.247
 1191    HD1  TYR 164           HD1      TYR 164  15.137  17.519  21.721
 1192    HD2  TYR 164           HD2      TYR 164  18.946  18.926  20.451
 1193    HE1  TYR 164           HE1      TYR 164  15.726  18.017  24.056
 1194    HE2  TYR 164           HE2      TYR 164  19.546  19.427  22.782
 1195    HH   TYR 164           HH       TYR 164  18.927  18.816  25.016
 1196    H    LEU 165           HN       LEU 165  13.886  15.978  19.214
 1197    HA   LEU 165           HA       LEU 165  13.716  15.642  16.307
 1198    HB2  LEU 165           HB2      LEU 165  12.695  14.090  18.264
 1199    HB3  LEU 165           HB1      LEU 165  11.336  15.165  17.996
 1200    HG   LEU 165           HG       LEU 165  11.886  14.490  15.444
 1201   HD11  LEU 165          HD11      LEU 165  12.671  12.341  15.175
 1202   HD12  LEU 165          HD12      LEU 165  12.323  11.890  16.844
 1203   HD13  LEU 165          HD13      LEU 165  13.694  12.940  16.481
 1204   HD21  LEU 165          HD21      LEU 165  10.099  12.749  15.716
 1205   HD22  LEU 165          HD22      LEU 165   9.698  14.343  16.357
 1206   HD23  LEU 165          HD23      LEU 165  10.173  13.045  17.453
 1207    H    MET 166           HN       MET 166  12.837  17.152  15.056
 1208    HA   MET 166           HA       MET 166  11.682  19.505  16.316
 1209    HB2  MET 166           HB2      MET 166  12.748  18.877  13.591
 1210    HB3  MET 166           HB1      MET 166  11.674  20.254  13.802
 1211    HG2  MET 166           HG2      MET 166  14.279  19.814  15.246
 1212    HG3  MET 166           HG1      MET 166  14.017  20.910  13.891
 1213    HE1  MET 166           HE1      MET 166  14.580  23.283  16.938
 1214    HE2  MET 166           HE2      MET 166  14.718  23.316  15.180
 1215    HE3  MET 166           HE3      MET 166  15.434  21.990  16.095
 1216    H    GLU 167           HN       GLU 167   9.738  20.507  15.366
 1217    HA   GLU 167           HA       GLU 167   7.544  18.781  15.433
 1218    HB2  GLU 167           HB2      GLU 167   6.303  20.783  14.437
 1219    HB3  GLU 167           HB1      GLU 167   7.121  21.028  15.974
 1220    HG2  GLU 167           HG2      GLU 167   8.762  21.634  13.630
 1221    HG3  GLU 167           HG1      GLU 167   7.334  22.652  13.807
 1222    H    ASP 168           HN       ASP 168   9.617  19.674  12.817
 1223    HA   ASP 168           HA       ASP 168   7.732  18.669  10.823
 1224    HB2  ASP 168           HB2      ASP 168  10.469  19.905  10.455
 1225    HB3  ASP 168           HB1      ASP 168   9.342  19.493   9.166
 1226    H    SER 169           HN       SER 169   9.056  16.922  12.816
 1227    HA   SER 169           HA       SER 169  10.065  14.887  12.937
 1228    HB2  SER 169           HB2      SER 169   9.798  14.424  10.010
 1229    HB3  SER 169           HB1      SER 169   9.378  13.372  11.361
 1230    HG   SER 169           HG       SER 169   7.420  14.096  11.238
 1231    H    ARG 170           HN       ARG 170  11.714  17.226  12.325
 1232    HA   ARG 170           HA       ARG 170  13.792  16.199  10.571
 1233    HB2  ARG 170           HB2      ARG 170  13.032  18.803  11.638
 1234    HB3  ARG 170           HB1      ARG 170  14.765  18.523  11.726
 1235    HG2  ARG 170           HG2      ARG 170  13.035  18.412   9.266
 1236    HG3  ARG 170           HG1      ARG 170  14.245  19.632   9.666
 1237    HD2  ARG 170           HD2      ARG 170  15.620  18.386   8.408
 1238    HD3  ARG 170           HD1      ARG 170  15.705  17.339   9.824
 1239    HE   ARG 170           HE       ARG 170  13.523  16.716   8.062
 1240   HH11  ARG 170          HH11      ARG 170  16.912  16.189   8.708
 1241   HH12  ARG 170          HH12      ARG 170  16.965  14.675   7.871
 1242   HH21  ARG 170          HH21      ARG 170  13.591  14.724   6.960
 1243   HH22  ARG 170          HH22      ARG 170  15.080  13.843   6.877
 1244    H    LEU 171           HN       LEU 171  15.994  15.973  11.250
 1245    HA   LEU 171           HA       LEU 171  16.222  15.187  14.078
 1246    HB2  LEU 171           HB2      LEU 171  17.415  14.132  11.555
 1247    HB3  LEU 171           HB1      LEU 171  18.315  13.957  13.050
 1248    HG   LEU 171           HG       LEU 171  15.594  13.107  13.452
 1249   HD11  LEU 171          HD11      LEU 171  16.074  12.723  10.882
 1250   HD12  LEU 171          HD12      LEU 171  15.226  11.522  11.857
 1251   HD13  LEU 171          HD13      LEU 171  16.941  11.318  11.501
 1252   HD21  LEU 171          HD21      LEU 171  17.863  12.548  14.615
 1253   HD22  LEU 171          HD22      LEU 171  17.956  11.283  13.389
 1254   HD23  LEU 171          HD23      LEU 171  16.596  11.327  14.510
 1255    H    VAL 172           HN       VAL 172  17.430  16.420  15.338
 1256    HA   VAL 172           HA       VAL 172  19.819  17.711  14.266
 1257    HB   VAL 172           HB       VAL 172  18.085  19.412  14.021
 1258   HG11  VAL 172          HG11      VAL 172  16.520  19.903  15.555
 1259   HG12  VAL 172          HG12      VAL 172  17.653  19.777  16.901
 1260   HG13  VAL 172          HG13      VAL 172  16.929  18.321  16.217
 1261   HG21  VAL 172          HG21      VAL 172  19.120  21.193  15.401
 1262   HG22  VAL 172          HG22      VAL 172  20.301  20.193  14.556
 1263   HG23  VAL 172          HG23      VAL 172  20.011  19.950  16.279
 1264    H    CYS 173           HN       CYS 173  21.454  17.295  15.598
 1265    HA   CYS 173           HA       CYS 173  20.997  16.221  18.216
 1266    HB2  CYS 173           HB2      CYS 173  23.387  15.932  18.333
 1267    HB3  CYS 173           HB1      CYS 173  22.850  15.471  16.722
 1268    H    LYS 174           HN       LYS 174  22.997  17.220  19.780
 1269    HA   LYS 174           HA       LYS 174  21.835  19.667  20.696
 1270    HB2  LYS 174           HB2      LYS 174  24.016  17.856  21.620
 1271    HB3  LYS 174           HB1      LYS 174  23.971  19.494  22.256
 1272    HG2  LYS 174           HG2      LYS 174  22.654  18.579  23.821
 1273    HG3  LYS 174           HG1      LYS 174  21.396  18.772  22.598
 1274    HD2  LYS 174           HD2      LYS 174  21.295  16.546  22.155
 1275    HD3  LYS 174           HD1      LYS 174  23.014  16.297  22.468
 1276    HE2  LYS 174           HE2      LYS 174  21.390  15.247  24.114
 1277    HE3  LYS 174           HE1      LYS 174  22.688  16.226  24.796
 1278    HZ1  LYS 174           HZ1      LYS 174  21.204  18.004  25.182
 1279    HZ2  LYS 174           HZ2      LYS 174  20.425  16.615  25.753
 1280    HZ3  LYS 174           HZ3      LYS 174  19.972  17.288  24.269
 1281    H    ALA 175           HN       ALA 175  24.925  18.786  19.201
 1282    HA   ALA 175           HA       ALA 175  26.246  21.210  19.381
 1283    HB1  ALA 175           HB1      ALA 175  27.736  20.394  17.814
 1284    HB2  ALA 175           HB2      ALA 175  26.481  19.552  16.906
 1285    HB3  ALA 175           HB3      ALA 175  27.024  18.915  18.458
 1286    H    ASP 176           HN       ASP 176  24.184  20.081  16.701
 1287    HA   ASP 176           HA       ASP 176  24.260  22.694  15.463
 1288    HB2  ASP 176           HB2      ASP 176  22.665  21.580  13.811
 1289    HB3  ASP 176           HB1      ASP 176  24.292  20.914  13.913
 1290    H    TYR 177           HN       TYR 177  22.642  21.646  18.063
 1291    HA   TYR 177           HA       TYR 177  19.954  22.348  17.509
 1292    HB2  TYR 177           HB2      TYR 177  20.970  21.023  19.514
 1293    HB3  TYR 177           HB1      TYR 177  21.161  22.612  20.244
 1294    HD1  TYR 177           HD2      TYR 177  18.605  20.423  18.656
 1295    HD2  TYR 177           HD1      TYR 177  19.389  23.558  21.419
 1296    HE1  TYR 177           HE2      TYR 177  16.258  20.352  19.392
 1297    HE2  TYR 177           HE1      TYR 177  17.047  23.496  22.166
 1298    HH   TYR 177           HH       TYR 177  15.165  21.675  22.176
 1299    H    GLU 178           HN       GLU 178  22.293  24.079  19.558
 1300    HA   GLU 178           HA       GLU 178  20.856  26.485  19.626
 1301    HB2  GLU 178           HB2      GLU 178  23.847  26.201  19.922
 1302    HB3  GLU 178           HB1      GLU 178  22.828  27.471  20.586
 1303    HG2  GLU 178           HG2      GLU 178  22.053  24.778  21.411
 1304    HG3  GLU 178           HG1      GLU 178  23.671  25.253  21.925
 1305    H    THR 179           HN       THR 179  22.947  25.157  17.219
 1306    HA   THR 179           HA       THR 179  23.438  27.693  15.916
 1307    HB   THR 179           HB       THR 179  24.029  24.873  14.998
 1308    HG1  THR 179           HG1      THR 179  25.594  26.798  16.359
 1309   HG21  THR 179          HG21      THR 179  25.642  27.135  14.031
 1310   HG22  THR 179          HG22      THR 179  24.015  26.994  13.365
 1311   HG23  THR 179          HG23      THR 179  25.148  25.652  13.214
 1312    H    ALA 180           HN       ALA 180  21.280  24.956  15.580
 1313    HA   ALA 180           HA       ALA 180  20.221  25.944  13.057
 1314    HB1  ALA 180           HB1      ALA 180  18.911  23.936  12.995
 1315    HB2  ALA 180           HB2      ALA 180  19.292  23.581  14.680
 1316    HB3  ALA 180           HB3      ALA 180  20.560  23.514  13.456
 1317    H    LYS 181           HN       LYS 181  19.397  25.880  16.445
 1318    HA   LYS 181           HA       LYS 181  17.740  26.871  17.645
 1319    HB2  LYS 181           HB2      LYS 181  17.266  28.456  15.114
 1320    HB3  LYS 181           HB1      LYS 181  16.674  28.869  16.717
 1321    HG2  LYS 181           HG2      LYS 181  19.545  28.790  15.818
 1322    HG3  LYS 181           HG1      LYS 181  18.587  30.222  16.198
 1323    HD2  LYS 181           HD2      LYS 181  19.264  28.035  18.161
 1324    HD3  LYS 181           HD1      LYS 181  20.135  29.563  18.023
 1325    HE2  LYS 181           HE2      LYS 181  17.403  28.997  19.048
 1326    HE3  LYS 181           HE1      LYS 181  18.671  30.002  19.743
 1327    HZ1  LYS 181           HZ1      LYS 181  18.250  31.483  17.706
 1328    HZ2  LYS 181           HZ2      LYS 181  17.134  31.531  18.975
 1329    HZ3  LYS 181           HZ3      LYS 181  16.781  30.653  17.574
 1330    H    GLN 182           HN       GLN 182  15.268  27.420  17.530
 1331    HA   GLN 182           HA       GLN 182  13.997  25.088  16.306
 1332    HB2  GLN 182           HB2      GLN 182  13.253  26.929  18.557
 1333    HB3  GLN 182           HB1      GLN 182  12.031  25.924  17.789
 1334    HG2  GLN 182           HG2      GLN 182  14.446  24.468  18.541
 1335    HG3  GLN 182           HG1      GLN 182  13.594  25.195  19.903
 1336   HE21  GLN 182          HE21      GLN 182  12.992  23.183  20.705
 1337   HE22  GLN 182          HE22      GLN 182  11.761  22.227  19.960
  Start of MODEL    3
    1    H1   SER   1           HT1      SER   1  31.695  18.868  31.009
    2    H2   SER   1           HT2      SER   1  31.788  20.552  30.693
    3    H3   SER   1           HT3      SER   1  31.089  19.496  29.534
    4    HA   SER   1           HA       SER   1  30.027  19.846  32.249
    5    HB2  SER   1           HB2      SER   1  28.342  21.335  31.088
    6    HB3  SER   1           HB1      SER   1  29.962  22.016  31.223
    7    HG   SER   1           HG       SER   1  28.549  21.674  29.035
    8    H    SER   2           HN       SER   2  27.930  18.965  32.474
    9    HA   SER   2           HA       SER   2  27.070  17.177  30.303
   10    HB2  SER   2           HB2      SER   2  27.667  16.515  33.150
   11    HB3  SER   2           HB1      SER   2  26.310  15.693  32.380
   12    HG   SER   2           HG       SER   2  28.586  14.786  32.224
   13    H    GLN   3           HN       GLN   3  25.009  17.433  29.754
   14    HA   GLN   3           HA       GLN   3  23.011  18.144  31.726
   15    HB2  GLN   3           HB2      GLN   3  23.892  20.337  31.047
   16    HB3  GLN   3           HB1      GLN   3  23.563  19.950  29.363
   17    HG2  GLN   3           HG2      GLN   3  21.120  19.588  30.290
   18    HG3  GLN   3           HG1      GLN   3  21.693  20.683  31.547
   19   HE21  GLN   3          HE21      GLN   3  20.119  22.183  30.785
   20   HE22  GLN   3          HE22      GLN   3  20.434  23.148  29.386
   21    H    VAL   4           HN       VAL   4  22.280  16.034  31.119
   22    HA   VAL   4           HA       VAL   4  21.093  15.867  28.432
   23    HB   VAL   4           HB       VAL   4  20.869  13.410  28.950
   24   HG11  VAL   4          HG11      VAL   4  22.769  14.583  27.666
   25   HG12  VAL   4          HG12      VAL   4  23.014  12.919  28.194
   26   HG13  VAL   4          HG13      VAL   4  23.742  14.247  29.098
   27   HG21  VAL   4          HG21      VAL   4  21.374  14.116  31.514
   28   HG22  VAL   4          HG22      VAL   4  22.973  13.581  30.999
   29   HG23  VAL   4          HG23      VAL   4  21.595  12.488  30.874
   30    HA   PRO   5           HA       PRO   5  17.452  16.544  31.199
   31    HB2  PRO   5           HB2      PRO   5  16.046  18.015  29.407
   32    HB3  PRO   5           HB1      PRO   5  17.266  18.718  30.474
   33    HG2  PRO   5           HG2      PRO   5  17.501  17.913  27.600
   34    HG3  PRO   5           HG1      PRO   5  18.107  19.372  28.406
   35    HD2  PRO   5           HD2      PRO   5  19.693  17.249  27.840
   36    HD3  PRO   5           HD1      PRO   5  19.953  18.286  29.257
   37    H    ASP   6           HN       ASP   6  17.362  15.922  27.689
   38    HA   ASP   6           HA       ASP   6  15.822  13.525  28.087
   39    HB2  ASP   6           HB2      ASP   6  14.570  15.984  26.877
   40    HB3  ASP   6           HB1      ASP   6  13.994  14.367  26.488
   41    H    VAL   7           HN       VAL   7  18.356  14.062  26.978
   42    HA   VAL   7           HA       VAL   7  18.227  14.166  24.129
   43    HB   VAL   7           HB       VAL   7  20.236  14.867  25.366
   44   HG11  VAL   7          HG11      VAL   7  20.695  11.940  25.912
   45   HG12  VAL   7          HG12      VAL   7  20.098  13.091  27.106
   46   HG13  VAL   7          HG13      VAL   7  21.707  13.294  26.414
   47   HG21  VAL   7          HG21      VAL   7  21.773  14.125  23.789
   48   HG22  VAL   7          HG22      VAL   7  20.227  13.920  22.964
   49   HG23  VAL   7          HG23      VAL   7  21.037  12.526  23.678
   50    H    MET   8           HN       MET   8  18.909  12.442  22.683
   51    HA   MET   8           HA       MET   8  18.346   9.746  23.712
   52    HB2  MET   8           HB2      MET   8  17.523   9.962  20.964
   53    HB3  MET   8           HB1      MET   8  16.588   9.463  22.364
   54    HG2  MET   8           HG2      MET   8  15.797  11.619  22.754
   55    HG3  MET   8           HG1      MET   8  17.047  12.358  21.756
   56    HE1  MET   8           HE1      MET   8  17.113  10.878  19.069
   57    HE2  MET   8           HE2      MET   8  16.977  12.629  19.236
   58    HE3  MET   8           HE3      MET   8  15.887  11.759  18.157
   59    H    VAL   9           HN       VAL   9  18.899   8.119  21.785
   60    HA   VAL   9           HA       VAL   9  21.205   8.931  20.246
   61    HB   VAL   9           HB       VAL   9  22.096   8.377  22.547
   62   HG11  VAL   9          HG11      VAL   9  21.826   6.368  23.517
   63   HG12  VAL   9          HG12      VAL   9  21.979   5.497  21.991
   64   HG13  VAL   9          HG13      VAL   9  20.438   6.228  22.439
   65   HG21  VAL   9          HG21      VAL   9  23.727   8.377  20.922
   66   HG22  VAL   9          HG22      VAL   9  22.985   7.052  20.026
   67   HG23  VAL   9          HG23      VAL   9  23.843   6.726  21.530
   68    H    VAL  10           HN       VAL  10  21.428   7.738  18.438
   69    HA   VAL  10           HA       VAL  10  19.420   6.060  17.533
   70    HB   VAL  10           HB       VAL  10  22.304   6.061  16.628
   71   HG11  VAL  10          HG11      VAL  10  21.052   4.121  15.822
   72   HG12  VAL  10          HG12      VAL  10  21.427   5.232  14.504
   73   HG13  VAL  10          HG13      VAL  10  19.801   5.189  15.185
   74   HG21  VAL  10          HG21      VAL  10  19.952   7.724  15.739
   75   HG22  VAL  10          HG22      VAL  10  21.497   7.643  14.893
   76   HG23  VAL  10          HG23      VAL  10  21.421   8.295  16.530
   77    H    GLY  11           HN       GLY  11  19.211   3.817  17.330
   78    HA2  GLY  11           HA2      GLY  11  21.161   2.176  18.799
   79    HA3  GLY  11           HA1      GLY  11  19.464   2.091  19.245
   80    H    GLU  12           HN       GLU  12  19.267  -0.084  18.729
   81    HA   GLU  12           HA       GLU  12  20.041  -1.130  16.192
   82    HB2  GLU  12           HB2      GLU  12  18.372  -2.179  18.462
   83    HB3  GLU  12           HB1      GLU  12  18.526  -3.073  16.957
   84    HG2  GLU  12           HG2      GLU  12  21.061  -2.841  17.329
   85    HG3  GLU  12           HG1      GLU  12  20.625  -2.431  18.987
   86    HA   PRO  13           HA       PRO  13  16.485   0.610  14.051
   87    HB2  PRO  13           HB2      PRO  13  17.003  -0.629  11.664
   88    HB3  PRO  13           HB1      PRO  13  17.749   0.885  12.177
   89    HG2  PRO  13           HG2      PRO  13  18.835  -1.896  12.290
   90    HG3  PRO  13           HG1      PRO  13  19.659  -0.388  11.855
   91    HD2  PRO  13           HD2      PRO  13  19.959  -1.526  14.275
   92    HD3  PRO  13           HD1      PRO  13  19.948   0.238  14.063
   93    H    THR  14           HN       THR  14  14.467  -0.115  13.898
   94    HA   THR  14           HA       THR  14  13.882  -2.867  13.223
   95    HB   THR  14           HB       THR  14  14.059  -3.331  15.493
   96    HG1  THR  14           HG1      THR  14  12.086  -3.932  15.871
   97   HG21  THR  14          HG21      THR  14  14.479  -1.515  16.753
   98   HG22  THR  14          HG22      THR  14  12.759  -1.652  17.118
   99   HG23  THR  14          HG23      THR  14  13.312  -0.511  15.892
  100    H    LEU  15           HN       LEU  15  11.435  -3.204  13.163
  101    HA   LEU  15           HA       LEU  15   9.963  -0.723  12.759
  102    HB2  LEU  15           HB2      LEU  15  10.809  -2.552  10.629
  103    HB3  LEU  15           HB1      LEU  15   9.108  -2.148  10.588
  104    HG   LEU  15           HG       LEU  15  11.478  -0.474  10.020
  105   HD11  LEU  15          HD11      LEU  15   9.853  -1.442   8.347
  106   HD12  LEU  15          HD12      LEU  15  10.166   0.289   8.225
  107   HD13  LEU  15          HD13      LEU  15   8.673  -0.286   8.966
  108   HD21  LEU  15          HD21      LEU  15   9.079   0.525  11.503
  109   HD22  LEU  15          HD22      LEU  15   9.907   1.563  10.343
  110   HD23  LEU  15          HD23      LEU  15  10.781   0.922  11.735
  111    H    MET  16           HN       MET  16   7.638  -1.270  12.059
  112    HA   MET  16           HA       MET  16   6.406  -2.678  14.133
  113    HB2  MET  16           HB2      MET  16   4.931  -2.420  11.561
  114    HB3  MET  16           HB1      MET  16   4.401  -2.063  13.197
  115    HG2  MET  16           HG2      MET  16   4.552   0.064  12.531
  116    HG3  MET  16           HG1      MET  16   6.273  -0.142  12.845
  117    HE1  MET  16           HE1      MET  16   6.873   1.652  11.692
  118    HE2  MET  16           HE2      MET  16   6.086   2.233  10.223
  119    HE3  MET  16           HE3      MET  16   7.619   1.368  10.119
  120    H    GLY  17           HN       GLY  17   7.346  -3.676  10.899
  121    HA2  GLY  17           HA2      GLY  17   7.427  -5.734   9.893
  122    HA3  GLY  17           HA1      GLY  17   7.584  -6.382  11.515
  123    H    GLY  18           HN       GLY  18   5.466  -5.783   8.851
  124    HA2  GLY  18           HA2      GLY  18   3.763  -7.796   8.988
  125    HA3  GLY  18           HA1      GLY  18   3.138  -6.800  10.294
  126    H    GLU  19           HN       GLU  19   3.194  -7.339   6.933
  127    HA   GLU  19           HA       GLU  19   2.587  -4.898   5.816
  128    HB2  GLU  19           HB2      GLU  19   1.905  -7.714   5.150
  129    HB3  GLU  19           HB1      GLU  19   1.009  -6.451   4.318
  130    HG2  GLU  19           HG2      GLU  19   3.309  -5.455   3.775
  131    HG3  GLU  19           HG1      GLU  19   3.942  -7.033   4.241
  132    H    PHE  20           HN       PHE  20   0.045  -7.296   6.510
  133    HA   PHE  20           HA       PHE  20  -1.548  -5.629   8.106
  134    HB2  PHE  20           HB2      PHE  20  -1.656  -4.426   5.846
  135    HB3  PHE  20           HB1      PHE  20  -2.612  -5.796   5.291
  136    HD1  PHE  20           HD2      PHE  20  -2.501  -3.044   7.755
  137    HD2  PHE  20           HD1      PHE  20  -4.897  -5.969   5.804
  138    HE1  PHE  20           HE2      PHE  20  -4.525  -1.993   8.676
  139    HE2  PHE  20           HE1      PHE  20  -6.926  -4.923   6.720
  140    HZ   PHE  20           HZ       PHE  20  -6.743  -2.933   8.158
  141    H    GLY  21           HN       GLY  21  -2.288  -7.765   5.341
  142    HA2  GLY  21           HA2      GLY  21  -2.616 -10.185   6.296
  143    HA3  GLY  21           HA1      GLY  21  -3.945  -9.392   7.128
  144    H    ASP  22           HN       ASP  22  -3.243 -11.265   4.563
  145    HA   ASP  22           HA       ASP  22  -4.999 -10.033   2.621
  146    HB2  ASP  22           HB2      ASP  22  -3.816 -12.811   2.529
  147    HB3  ASP  22           HB1      ASP  22  -4.426 -11.860   1.179
  148    H    GLU  23           HN       GLU  23  -5.037 -12.875   4.740
  149    HA   GLU  23           HA       GLU  23  -7.495 -13.930   3.923
  150    HB2  GLU  23           HB2      GLU  23  -5.603 -14.771   5.616
  151    HB3  GLU  23           HB1      GLU  23  -6.748 -14.142   6.792
  152    HG2  GLU  23           HG2      GLU  23  -7.576 -16.225   6.678
  153    HG3  GLU  23           HG1      GLU  23  -8.419 -15.579   5.271
  154    H    ASP  24           HN       ASP  24  -6.722 -11.279   6.049
  155    HA   ASP  24           HA       ASP  24  -9.126 -11.049   7.452
  156    HB2  ASP  24           HB2      ASP  24  -7.152  -8.938   6.569
  157    HB3  ASP  24           HB1      ASP  24  -8.501  -8.614   7.653
  158    H    GLU  25           HN       GLU  25  -8.272 -10.119   4.195
  159    HA   GLU  25           HA       GLU  25 -10.946  -8.942   3.837
  160    HB2  GLU  25           HB2      GLU  25  -8.935  -7.520   3.310
  161    HB3  GLU  25           HB1      GLU  25  -8.562  -8.642   2.009
  162    HG2  GLU  25           HG2      GLU  25  -9.714  -6.672   1.178
  163    HG3  GLU  25           HG1      GLU  25 -10.679  -8.126   0.934
  164    H    ARG  26           HN       ARG  26 -12.013  -9.364   1.759
  165    HA   ARG  26           HA       ARG  26 -11.988 -12.170   1.170
  166    HB2  ARG  26           HB2      ARG  26 -13.770 -11.519  -0.503
  167    HB3  ARG  26           HB1      ARG  26 -14.118 -11.126   1.174
  168    HG2  ARG  26           HG2      ARG  26 -12.782  -8.999  -0.348
  169    HG3  ARG  26           HG1      ARG  26 -14.408  -9.412  -0.894
  170    HD2  ARG  26           HD2      ARG  26 -14.118  -9.172   2.015
  171    HD3  ARG  26           HD1      ARG  26 -13.832  -7.678   1.126
  172    HE   ARG  26           HE       ARG  26 -16.341  -9.040   1.473
  173   HH11  ARG  26          HH11      ARG  26 -14.545  -6.808  -0.521
  174   HH12  ARG  26          HH12      ARG  26 -15.962  -6.051  -1.166
  175   HH21  ARG  26          HH21      ARG  26 -18.205  -8.045   0.625
  176   HH22  ARG  26          HH22      ARG  26 -18.040  -6.752  -0.515
  177    H    LEU  27           HN       LEU  27 -10.245 -12.876   0.070
  178    HA   LEU  27           HA       LEU  27  -9.036 -11.360  -2.044
  179    HB2  LEU  27           HB2      LEU  27  -8.226 -13.420  -0.388
  180    HB3  LEU  27           HB1      LEU  27  -8.361 -14.197  -1.954
  181    HG   LEU  27           HG       LEU  27  -6.929 -12.209  -2.809
  182   HD11  LEU  27          HD11      LEU  27  -6.660 -10.684  -1.163
  183   HD12  LEU  27          HD12      LEU  27  -5.302 -11.727  -0.741
  184   HD13  LEU  27          HD13      LEU  27  -6.831 -11.878   0.125
  185   HD21  LEU  27          HD21      LEU  27  -6.106 -14.628  -1.299
  186   HD22  LEU  27          HD22      LEU  27  -4.856 -13.464  -1.735
  187   HD23  LEU  27          HD23      LEU  27  -5.847 -14.205  -2.990
  188    H    ILE  28           HN       ILE  28  -8.675 -12.347  -4.225
  189    HA   ILE  28           HA       ILE  28 -11.138 -12.799  -5.508
  190    HB   ILE  28           HB       ILE  28  -9.664 -13.523  -7.474
  191   HG12  ILE  28          HG12      ILE  28  -7.441 -12.388  -5.784
  192   HG13  ILE  28          HG11      ILE  28  -7.744 -14.121  -5.878
  193   HG21  ILE  28          HG21      ILE  28 -10.231 -11.401  -7.875
  194   HG22  ILE  28          HG22      ILE  28  -8.607 -11.004  -7.312
  195   HG23  ILE  28          HG23      ILE  28  -9.972 -10.917  -6.199
  196   HD11  ILE  28          HD11      ILE  28  -7.660 -13.500  -8.497
  197   HD12  ILE  28          HD12      ILE  28  -6.261 -14.013  -7.553
  198   HD13  ILE  28          HD13      ILE  28  -6.549 -12.298  -7.841
  199    H    THR  29           HN       THR  29 -12.008 -14.635  -6.484
  200    HA   THR  29           HA       THR  29 -10.984 -17.189  -5.430
  201    HB   THR  29           HB       THR  29 -13.832 -16.528  -6.200
  202    HG1  THR  29           HG1      THR  29 -12.560 -16.606  -3.673
  203   HG21  THR  29          HG21      THR  29 -13.955 -18.769  -6.257
  204   HG22  THR  29          HG22      THR  29 -14.034 -18.586  -4.504
  205   HG23  THR  29          HG23      THR  29 -12.502 -18.985  -5.281
  206    H    ARG  30           HN       ARG  30  -9.873 -18.152  -7.017
  207    HA   ARG  30           HA       ARG  30 -10.566 -17.808  -9.788
  208    HB2  ARG  30           HB2      ARG  30  -8.407 -19.179  -8.267
  209    HB3  ARG  30           HB1      ARG  30  -8.747 -19.768  -9.889
  210    HG2  ARG  30           HG2      ARG  30  -7.029 -18.190 -10.131
  211    HG3  ARG  30           HG1      ARG  30  -8.500 -17.374 -10.667
  212    HD2  ARG  30           HD2      ARG  30  -7.778 -15.734  -9.302
  213    HD3  ARG  30           HD1      ARG  30  -8.515 -16.730  -8.048
  214    HE   ARG  30           HE       ARG  30  -6.435 -17.054  -7.189
  215   HH11  ARG  30          HH11      ARG  30  -6.094 -16.237 -10.564
  216   HH12  ARG  30          HH12      ARG  30  -4.363 -16.221 -10.515
  217   HH21  ARG  30          HH21      ARG  30  -4.159 -17.034  -7.121
  218   HH22  ARG  30          HH22      ARG  30  -3.264 -16.674  -8.559
  219    H    LEU  31           HN       LEU  31 -12.453 -18.737 -10.366
  220    HA   LEU  31           HA       LEU  31 -12.610 -21.643 -10.196
  221    HB2  LEU  31           HB2      LEU  31 -15.129 -21.288  -9.618
  222    HB3  LEU  31           HB1      LEU  31 -13.923 -21.303  -8.346
  223    HG   LEU  31           HG       LEU  31 -13.948 -18.863  -8.253
  224   HD11  LEU  31          HD11      LEU  31 -15.656 -19.193 -10.660
  225   HD12  LEU  31          HD12      LEU  31 -14.413 -17.993 -10.308
  226   HD13  LEU  31          HD13      LEU  31 -16.007 -17.857  -9.565
  227   HD21  LEU  31          HD21      LEU  31 -16.082 -18.589  -7.234
  228   HD22  LEU  31          HD22      LEU  31 -15.572 -20.250  -6.940
  229   HD23  LEU  31          HD23      LEU  31 -16.773 -19.904  -8.183
  230    H    GLU  32           HN       GLU  32 -13.837 -22.601 -11.819
  231    HA   GLU  32           HA       GLU  32 -14.113 -21.045 -14.207
  232    HB2  GLU  32           HB2      GLU  32 -13.357 -23.375 -14.282
  233    HB3  GLU  32           HB1      GLU  32 -14.901 -23.907 -13.629
  234    HG2  GLU  32           HG2      GLU  32 -15.170 -22.278 -16.028
  235    HG3  GLU  32           HG1      GLU  32 -14.240 -23.754 -16.282
  236    H    ASN  33           HN       ASN  33 -15.997 -20.588 -15.364
  237    HA   ASN  33           HA       ASN  33 -18.428 -20.527 -13.715
  238    HB2  ASN  33           HB2      ASN  33 -17.337 -18.751 -15.856
  239    HB3  ASN  33           HB1      ASN  33 -19.085 -18.847 -15.656
  240   HD21  ASN  33          HD21      ASN  33 -19.317 -16.770 -14.929
  241   HD22  ASN  33          HD22      ASN  33 -18.746 -16.239 -13.388
  242    H    THR  34           HN       THR  34 -20.500 -20.828 -14.825
  243    HA   THR  34           HA       THR  34 -20.295 -22.988 -16.792
  244    HB   THR  34           HB       THR  34 -21.577 -23.563 -14.841
  245    HG1  THR  34           HG1      THR  34 -23.455 -24.177 -15.836
  246   HG21  THR  34          HG21      THR  34 -22.243 -21.468 -13.950
  247   HG22  THR  34          HG22      THR  34 -23.705 -22.379 -14.324
  248   HG23  THR  34          HG23      THR  34 -23.176 -21.082 -15.395
  249    H    GLN  35           HN       GLN  35 -19.912 -20.227 -17.571
  250    HA   GLN  35           HA       GLN  35 -22.320 -19.723 -19.180
  251    HB2  GLN  35           HB2      GLN  35 -20.162 -17.976 -18.089
  252    HB3  GLN  35           HB1      GLN  35 -20.933 -17.499 -19.595
  253    HG2  GLN  35           HG2      GLN  35 -22.869 -16.952 -18.592
  254    HG3  GLN  35           HG1      GLN  35 -22.756 -18.260 -17.417
  255   HE21  GLN  35          HE21      GLN  35 -23.148 -17.127 -15.593
  256   HE22  GLN  35          HE22      GLN  35 -22.135 -15.861 -14.999
  257    H    PHE  36           HN       PHE  36 -21.704 -21.462 -20.634
  258    HA   PHE  36           HA       PHE  36 -19.349 -20.969 -22.289
  259    HB2  PHE  36           HB2      PHE  36 -19.854 -23.271 -21.453
  260    HB3  PHE  36           HB1      PHE  36 -21.319 -23.261 -22.430
  261    HD1  PHE  36           HD1      PHE  36 -17.631 -22.862 -22.705
  262    HD2  PHE  36           HD2      PHE  36 -21.253 -24.033 -24.606
  263    HE1  PHE  36           HE1      PHE  36 -16.345 -23.697 -24.630
  264    HE2  PHE  36           HE2      PHE  36 -19.974 -24.872 -26.534
  265    HZ   PHE  36           HZ       PHE  36 -17.517 -24.703 -26.548
  266    H    ASP  37           HN       ASP  37 -22.847 -20.924 -22.442
  267    HA   ASP  37           HA       ASP  37 -22.651 -19.693 -25.104
  268    HB2  ASP  37           HB2      ASP  37 -23.484 -22.137 -25.080
  269    HB3  ASP  37           HB1      ASP  37 -24.953 -21.483 -24.360
  270    H    ALA  38           HN       ALA  38 -22.780 -17.682 -23.960
  271    HA   ALA  38           HA       ALA  38 -25.415 -17.113 -22.780
  272    HB1  ALA  38           HB1      ALA  38 -22.741 -15.783 -22.424
  273    HB2  ALA  38           HB2      ALA  38 -23.720 -16.612 -21.212
  274    HB3  ALA  38           HB3      ALA  38 -24.251 -15.063 -21.866
  275    H    ALA  39           HN       ALA  39 -26.401 -16.898 -24.867
  276    HA   ALA  39           HA       ALA  39 -27.246 -15.676 -26.590
  277    HB1  ALA  39           HB1      ALA  39 -27.199 -13.291 -26.453
  278    HB2  ALA  39           HB2      ALA  39 -25.806 -13.337 -25.373
  279    HB3  ALA  39           HB3      ALA  39 -27.371 -13.932 -24.819
  280    H    ASN  40           HN       ASN  40 -24.394 -16.752 -26.547
  281    HA   ASN  40           HA       ASN  40 -23.733 -16.106 -29.207
  282    HB2  ASN  40           HB2      ASN  40 -23.029 -14.004 -27.865
  283    HB3  ASN  40           HB1      ASN  40 -21.703 -15.005 -27.282
  284   HD21  ASN  40          HD21      ASN  40 -23.314 -14.456 -30.400
  285   HD22  ASN  40          HD22      ASN  40 -21.861 -14.188 -31.295
  286    H    GLY  41           HN       GLY  41 -21.830 -16.755 -26.254
  287    HA2  GLY  41           HA2      GLY  41 -20.537 -18.556 -25.660
  288    HA3  GLY  41           HA1      GLY  41 -21.522 -19.514 -26.756
  289    H    ILE  42           HN       ILE  42 -20.931 -19.538 -29.027
  290    HA   ILE  42           HA       ILE  42 -18.257 -20.101 -29.473
  291    HB   ILE  42           HB       ILE  42 -20.133 -20.841 -30.916
  292   HG12  ILE  42          HG12      ILE  42 -18.894 -20.600 -33.075
  293   HG13  ILE  42          HG11      ILE  42 -17.835 -19.432 -32.290
  294   HG21  ILE  42          HG21      ILE  42 -19.979 -18.196 -32.314
  295   HG22  ILE  42          HG22      ILE  42 -21.117 -18.470 -30.995
  296   HG23  ILE  42          HG23      ILE  42 -21.203 -19.458 -32.453
  297   HD11  ILE  42          HD11      ILE  42 -16.949 -21.771 -32.472
  298   HD12  ILE  42          HD12      ILE  42 -18.183 -22.247 -31.306
  299   HD13  ILE  42          HD13      ILE  42 -16.942 -21.079 -30.850
  300    H    ASP  43           HN       ASP  43 -16.532 -18.832 -29.544
  301    HA   ASP  43           HA       ASP  43 -16.794 -15.974 -29.814
  302    HB2  ASP  43           HB2      ASP  43 -14.320 -17.699 -29.560
  303    HB3  ASP  43           HB1      ASP  43 -14.358 -15.942 -29.444
  304    H    ASP  44           HN       ASP  44 -15.424 -18.628 -31.713
  305    HA   ASP  44           HA       ASP  44 -14.602 -16.842 -33.836
  306    HB2  ASP  44           HB2      ASP  44 -13.553 -19.150 -33.032
  307    HB3  ASP  44           HB1      ASP  44 -14.682 -19.798 -34.216
  308    H    GLU  45           HN       GLU  45 -16.520 -15.914 -34.566
  309    HA   GLU  45           HA       GLU  45 -18.508 -17.737 -35.728
  310    HB2  GLU  45           HB2      GLU  45 -19.281 -15.999 -34.106
  311    HB3  GLU  45           HB1      GLU  45 -18.752 -14.765 -35.240
  312    HG2  GLU  45           HG2      GLU  45 -20.829 -14.837 -36.024
  313    HG3  GLU  45           HG1      GLU  45 -20.345 -16.342 -36.803
  314    H    GLY  46           HN       GLY  46 -18.334 -18.127 -37.830
  315    HA2  GLY  46           HA2      GLY  46 -16.615 -16.713 -39.561
  316    HA3  GLY  46           HA1      GLY  46 -17.834 -17.876 -40.056
  317    H    GLY  47           HN       GLY  47 -18.526 -16.730 -41.843
  318    HA2  GLY  47           HA2      GLY  47 -19.604 -14.035 -41.362
  319    HA3  GLY  47           HA1      GLY  47 -19.220 -14.715 -42.937
  320    H    SER  48           HN       SER  48 -21.314 -15.494 -40.154
  321    HA   SER  48           HA       SER  48 -23.371 -16.397 -42.035
  322    HB2  SER  48           HB2      SER  48 -22.776 -16.951 -39.160
  323    HB3  SER  48           HB1      SER  48 -24.447 -17.087 -39.711
  324    HG   SER  48           HG       SER  48 -23.931 -18.915 -40.582
  325    H    GLY  49           HN       GLY  49 -25.553 -15.689 -41.831
  326    HA2  GLY  49           HA2      GLY  49 -26.619 -13.862 -40.090
  327    HA3  GLY  49           HA1      GLY  49 -25.766 -12.884 -41.275
  328    H    GLY  50           HN       GLY  50 -27.488 -11.945 -42.276
  329    HA2  GLY  50           HA2      GLY  50 -28.686 -12.899 -44.452
  330    HA3  GLY  50           HA1      GLY  50 -29.697 -13.606 -43.201
  331    H    HIS  51           HN       HIS  51 -30.899 -12.202 -41.816
  332    HA   HIS  51           HA       HIS  51 -31.506  -9.634 -43.107
  333    HB2  HIS  51           HB2      HIS  51 -33.127 -11.563 -41.486
  334    HB3  HIS  51           HB1      HIS  51 -33.599  -9.867 -41.542
  335    HD1  HIS  51           HD1      HIS  51 -34.441  -8.948 -43.824
  336    HD2  HIS  51           HD2      HIS  51 -33.591 -13.015 -43.816
  337    HE1  HIS  51           HE1      HIS  51 -35.470  -9.853 -45.933
  338    HE2  HIS  51           HE2      HIS  51 -34.867 -12.300 -45.950
  339    H    MET  52           HN       MET  52 -31.140 -11.098 -39.885
  340    HA   MET  52           HA       MET  52 -29.721  -8.824 -38.898
  341    HB2  MET  52           HB2      MET  52 -32.270  -8.241 -38.871
  342    HB3  MET  52           HB1      MET  52 -32.311  -9.297 -37.467
  343    HG2  MET  52           HG2      MET  52 -30.292  -7.796 -36.699
  344    HG3  MET  52           HG1      MET  52 -31.026  -6.644 -37.812
  345    HE1  MET  52           HE1      MET  52 -32.644  -4.694 -35.719
  346    HE2  MET  52           HE2      MET  52 -30.981  -5.160 -36.078
  347    HE3  MET  52           HE3      MET  52 -31.621  -5.363 -34.448
  348    H    GLY  53           HN       GLY  53 -28.202  -9.788 -37.730
  349    HA2  GLY  53           HA2      GLY  53 -28.527 -12.396 -36.617
  350    HA3  GLY  53           HA1      GLY  53 -27.140 -11.339 -36.398
  351    H    SER  54           HN       SER  54 -28.596 -13.050 -34.476
  352    HA   SER  54           HA       SER  54 -30.036 -11.307 -32.717
  353    HB2  SER  54           HB2      SER  54 -30.095 -13.947 -32.986
  354    HB3  SER  54           HB1      SER  54 -28.850 -13.868 -31.739
  355    HG   SER  54           HG       SER  54 -30.776 -13.973 -30.679
  356    H    GLY  55           HN       GLY  55 -29.304 -10.098 -31.072
  357    HA2  GLY  55           HA2      GLY  55 -26.945 -10.619 -29.605
  358    HA3  GLY  55           HA1      GLY  55 -26.609  -9.411 -30.836
  359    H    GLY  56           HN       GLY  56 -27.314  -9.737 -27.689
  360    HA2  GLY  56           HA2      GLY  56 -27.476  -7.365 -26.710
  361    HA3  GLY  56           HA1      GLY  56 -29.010  -7.332 -27.567
  362    H    THR  57           HN       THR  57 -27.297  -8.487 -24.799
  363    HA   THR  57           HA       THR  57 -29.724  -9.832 -23.824
  364    HB   THR  57           HB       THR  57 -27.899 -10.560 -22.005
  365    HG1  THR  57           HG1      THR  57 -26.123  -9.585 -22.800
  366   HG21  THR  57          HG21      THR  57 -29.221 -12.061 -23.509
  367   HG22  THR  57          HG22      THR  57 -27.592 -12.619 -23.124
  368   HG23  THR  57          HG23      THR  57 -27.927 -11.892 -24.695
  369    HA   PRO  58           HA       PRO  58 -29.650  -5.891 -21.432
  370    HB2  PRO  58           HB2      PRO  58 -32.351  -5.716 -21.194
  371    HB3  PRO  58           HB1      PRO  58 -31.469  -5.120 -22.606
  372    HG2  PRO  58           HG2      PRO  58 -32.954  -7.695 -22.247
  373    HG3  PRO  58           HG1      PRO  58 -32.942  -6.595 -23.638
  374    HD2  PRO  58           HD2      PRO  58 -31.479  -8.869 -23.574
  375    HD3  PRO  58           HD1      PRO  58 -30.933  -7.410 -24.426
  376    H    GLU  59           HN       GLU  59 -30.470  -5.426 -19.263
  377    HA   GLU  59           HA       GLU  59 -30.752  -5.955 -17.070
  378    HB2  GLU  59           HB2      GLU  59 -32.911  -6.928 -18.257
  379    HB3  GLU  59           HB1      GLU  59 -32.207  -8.465 -17.771
  380    HG2  GLU  59           HG2      GLU  59 -32.039  -7.383 -15.434
  381    HG3  GLU  59           HG1      GLU  59 -33.210  -6.226 -16.066
  382    H    ILE  60           HN       ILE  60 -28.454  -7.003 -18.524
  383    HA   ILE  60           HA       ILE  60 -27.938  -9.514 -17.094
  384    HB   ILE  60           HB       ILE  60 -27.557  -9.521 -19.538
  385   HG12  ILE  60          HG12      ILE  60 -25.028 -10.226 -19.316
  386   HG13  ILE  60          HG11      ILE  60 -25.334 -10.008 -17.596
  387   HG21  ILE  60          HG21      ILE  60 -25.129  -7.834 -19.189
  388   HG22  ILE  60          HG22      ILE  60 -26.693  -7.048 -19.391
  389   HG23  ILE  60          HG23      ILE  60 -26.091  -8.142 -20.634
  390   HD11  ILE  60          HD11      ILE  60 -25.810 -12.220 -17.818
  391   HD12  ILE  60          HD12      ILE  60 -26.398 -12.042 -19.472
  392   HD13  ILE  60          HD13      ILE  60 -27.409 -11.537 -18.119
  393    HA   PRO  61           HA       PRO  61 -25.445  -7.365 -14.110
  394    HB2  PRO  61           HB2      PRO  61 -23.762  -9.478 -13.497
  395    HB3  PRO  61           HB1      PRO  61 -25.347  -9.202 -12.772
  396    HG2  PRO  61           HG2      PRO  61 -24.576 -11.038 -14.995
  397    HG3  PRO  61           HG1      PRO  61 -25.732 -11.294 -13.676
  398    HD2  PRO  61           HD2      PRO  61 -26.507 -10.712 -16.170
  399    HD3  PRO  61           HD1      PRO  61 -27.396 -10.109 -14.756
  400    H    MET  62           HN       MET  62 -23.859  -5.983 -14.536
  401    HA   MET  62           HA       MET  62 -21.968  -6.556 -16.663
  402    HB2  MET  62           HB2      MET  62 -22.863  -4.130 -15.201
  403    HB3  MET  62           HB1      MET  62 -21.230  -4.114 -15.853
  404    HG2  MET  62           HG2      MET  62 -22.185  -3.373 -17.721
  405    HG3  MET  62           HG1      MET  62 -22.662  -5.052 -17.971
  406    HE1  MET  62           HE1      MET  62 -24.064  -3.575 -19.605
  407    HE2  MET  62           HE2      MET  62 -25.721  -3.110 -19.220
  408    HE3  MET  62           HE3      MET  62 -25.264  -4.812 -19.233
  409    H    CYS  63           HN       CYS  63 -19.809  -6.847 -16.435
  410    HA   CYS  63           HA       CYS  63 -18.782  -7.904 -14.066
  411    HB2  CYS  63           HB2      CYS  63 -16.690  -8.017 -15.168
  412    HB3  CYS  63           HB1      CYS  63 -17.894  -8.192 -16.440
  413    H    ALA  64           HN       ALA  64 -16.878  -7.063 -12.848
  414    HA   ALA  64           HA       ALA  64 -17.422  -4.335 -12.013
  415    HB1  ALA  64           HB1      ALA  64 -15.696  -4.894 -10.237
  416    HB2  ALA  64           HB2      ALA  64 -15.715  -6.535 -10.881
  417    HB3  ALA  64           HB3      ALA  64 -17.188  -5.834 -10.209
  418    H    GLY  65           HN       GLY  65 -16.413  -2.707 -12.999
  419    HA2  GLY  65           HA2      GLY  65 -14.131  -1.682 -13.160
  420    HA3  GLY  65           HA1      GLY  65 -13.661  -3.167 -13.973
  421    H    CYS  66           HN       CYS  66 -14.980  -3.682 -15.987
  422    HA   CYS  66           HA       CYS  66 -15.278  -1.194 -17.517
  423    HB2  CYS  66           HB2      CYS  66 -14.715  -2.394 -19.475
  424    HB3  CYS  66           HB1      CYS  66 -13.600  -2.965 -18.240
  425    H    ASP  67           HN       ASP  67 -17.014  -0.960 -19.011
  426    HA   ASP  67           HA       ASP  67 -19.505  -1.901 -17.976
  427    HB2  ASP  67           HB2      ASP  67 -18.861  -0.313 -20.469
  428    HB3  ASP  67           HB1      ASP  67 -20.489  -0.618 -19.872
  429    H    GLN  68           HN       GLN  68 -19.416  -4.164 -18.203
  430    HA   GLN  68           HA       GLN  68 -20.618  -5.203 -20.500
  431    HB2  GLN  68           HB2      GLN  68 -18.091  -4.751 -21.172
  432    HB3  GLN  68           HB1      GLN  68 -17.847  -6.294 -20.366
  433    HG2  GLN  68           HG2      GLN  68 -20.034  -6.717 -22.019
  434    HG3  GLN  68           HG1      GLN  68 -18.937  -5.723 -22.977
  435   HE21  GLN  68          HE21      GLN  68 -19.580  -8.815 -21.712
  436   HE22  GLN  68          HE22      GLN  68 -18.160  -9.609 -22.296
  437    H    HIS  69           HN       HIS  69 -21.476  -7.174 -20.081
  438    HA   HIS  69           HA       HIS  69 -21.197  -8.208 -17.421
  439    HB2  HIS  69           HB2      HIS  69 -22.820  -9.968 -18.292
  440    HB3  HIS  69           HB1      HIS  69 -23.386  -8.302 -18.321
  441    HD2  HIS  69           HD2      HIS  69 -23.827  -7.215 -20.822
  442    HE1  HIS  69           HE1      HIS  69 -23.026 -10.794 -22.935
  443    HE2  HIS  69           HE2      HIS  69 -24.087  -8.495 -23.064
  444    H    ILE  70           HN       ILE  70 -20.390 -10.197 -16.777
  445    HA   ILE  70           HA       ILE  70 -18.168 -11.166 -18.288
  446    HB   ILE  70           HB       ILE  70 -19.393 -11.888 -15.651
  447   HG12  ILE  70          HG12      ILE  70 -17.828 -10.031 -15.735
  448   HG13  ILE  70          HG11      ILE  70 -17.100 -11.380 -14.867
  449   HG21  ILE  70          HG21      ILE  70 -17.338 -13.529 -17.121
  450   HG22  ILE  70          HG22      ILE  70 -18.910 -14.058 -16.522
  451   HG23  ILE  70          HG23      ILE  70 -17.629 -13.639 -15.384
  452   HD11  ILE  70          HD11      ILE  70 -15.353 -11.249 -16.209
  453   HD12  ILE  70          HD12      ILE  70 -16.140  -9.987 -17.158
  454   HD13  ILE  70          HD13      ILE  70 -16.389 -11.684 -17.569
  455    H    LEU  71           HN       LEU  71 -17.846 -13.319 -19.039
  456    HA   LEU  71           HA       LEU  71 -19.898 -15.252 -19.177
  457    HB2  LEU  71           HB2      LEU  71 -20.035 -15.004 -21.792
  458    HB3  LEU  71           HB1      LEU  71 -21.127 -14.130 -20.737
  459    HG   LEU  71           HG       LEU  71 -19.436 -12.193 -20.911
  460   HD11  LEU  71          HD11      LEU  71 -18.429 -12.442 -23.372
  461   HD12  LEU  71          HD12      LEU  71 -18.365 -14.132 -22.868
  462   HD13  LEU  71          HD13      LEU  71 -17.537 -12.896 -21.920
  463   HD21  LEU  71          HD21      LEU  71 -21.634 -12.107 -21.913
  464   HD22  LEU  71          HD22      LEU  71 -21.078 -13.065 -23.284
  465   HD23  LEU  71          HD23      LEU  71 -20.445 -11.438 -23.031
  466    H    ASP  72           HN       ASP  72 -17.103 -15.117 -18.603
  467    HA   ASP  72           HA       ASP  72 -15.967 -16.719 -20.797
  468    HB2  ASP  72           HB2      ASP  72 -14.442 -15.341 -18.580
  469    HB3  ASP  72           HB1      ASP  72 -13.779 -16.076 -20.037
  470    H    ARG  73           HN       ARG  73 -14.568 -18.521 -20.173
  471    HA   ARG  73           HA       ARG  73 -15.825 -20.275 -18.391
  472    HB2  ARG  73           HB2      ARG  73 -14.449 -21.050 -20.257
  473    HB3  ARG  73           HB1      ARG  73 -13.014 -20.375 -19.500
  474    HG2  ARG  73           HG2      ARG  73 -12.737 -22.479 -18.770
  475    HG3  ARG  73           HG1      ARG  73 -13.875 -21.977 -17.518
  476    HD2  ARG  73           HD2      ARG  73 -14.634 -23.326 -20.106
  477    HD3  ARG  73           HD1      ARG  73 -14.461 -24.146 -18.555
  478    HE   ARG  73           HE       ARG  73 -16.248 -22.193 -18.015
  479   HH11  ARG  73          HH11      ARG  73 -16.084 -24.647 -20.490
  480   HH12  ARG  73          HH12      ARG  73 -17.803 -24.786 -20.642
  481   HH21  ARG  73          HH21      ARG  73 -18.509 -22.375 -18.213
  482   HH22  ARG  73          HH22      ARG  73 -19.180 -23.496 -19.349
  483    H    PHE  74           HN       PHE  74 -12.436 -19.261 -18.013
  484    HA   PHE  74           HA       PHE  74 -12.541 -19.675 -15.189
  485    HB2  PHE  74           HB2      PHE  74 -10.523 -19.239 -17.183
  486    HB3  PHE  74           HB1      PHE  74 -10.225 -18.202 -15.794
  487    HD1  PHE  74           HD2      PHE  74 -11.644 -21.634 -16.000
  488    HD2  PHE  74           HD1      PHE  74  -8.467 -19.154 -14.634
  489    HE1  PHE  74           HE2      PHE  74 -10.674 -23.547 -14.798
  490    HE2  PHE  74           HE1      PHE  74  -7.490 -21.064 -13.430
  491    HZ   PHE  74           HZ       PHE  74  -8.593 -23.264 -13.510
  492    H    ILE  75           HN       ILE  75 -13.533 -18.307 -13.861
  493    HA   ILE  75           HA       ILE  75 -13.252 -15.416 -14.370
  494    HB   ILE  75           HB       ILE  75 -15.593 -16.833 -13.088
  495   HG12  ILE  75          HG12      ILE  75 -15.602 -17.162 -15.482
  496   HG13  ILE  75          HG11      ILE  75 -16.837 -15.975 -15.073
  497   HG21  ILE  75          HG21      ILE  75 -16.613 -14.491 -13.308
  498   HG22  ILE  75          HG22      ILE  75 -14.949 -13.928 -13.465
  499   HG23  ILE  75          HG23      ILE  75 -15.460 -14.768 -12.000
  500   HD11  ILE  75          HD11      ILE  75 -14.132 -15.453 -16.275
  501   HD12  ILE  75          HD12      ILE  75 -15.224 -14.190 -15.708
  502   HD13  ILE  75          HD13      ILE  75 -15.709 -15.244 -17.036
  503    H    LEU  76           HN       LEU  76 -13.099 -14.046 -12.547
  504    HA   LEU  76           HA       LEU  76 -12.113 -15.407 -10.128
  505    HB2  LEU  76           HB2      LEU  76 -11.320 -12.842 -11.466
  506    HB3  LEU  76           HB1      LEU  76 -11.010 -13.083  -9.758
  507    HG   LEU  76           HG       LEU  76  -9.581 -14.972 -10.220
  508   HD11  LEU  76          HD11      LEU  76  -9.078 -15.233 -12.817
  509   HD12  LEU  76          HD12      LEU  76 -10.766 -14.733 -12.924
  510   HD13  LEU  76          HD13      LEU  76 -10.329 -16.169 -11.997
  511   HD21  LEU  76          HD21      LEU  76  -8.938 -12.409 -10.708
  512   HD22  LEU  76          HD22      LEU  76  -8.581 -13.118 -12.283
  513   HD23  LEU  76          HD23      LEU  76  -7.792 -13.743 -10.835
  514    H    LYS  77           HN       LYS  77 -13.719 -15.443  -8.681
  515    HA   LYS  77           HA       LYS  77 -15.582 -13.215  -8.511
  516    HB2  LYS  77           HB2      LYS  77 -16.464 -15.502  -8.453
  517    HB3  LYS  77           HB1      LYS  77 -15.510 -15.842  -7.016
  518    HG2  LYS  77           HG2      LYS  77 -16.779 -14.199  -5.758
  519    HG3  LYS  77           HG1      LYS  77 -17.709 -13.793  -7.202
  520    HD2  LYS  77           HD2      LYS  77 -18.373 -16.252  -7.268
  521    HD3  LYS  77           HD1      LYS  77 -17.717 -16.358  -5.633
  522    HE2  LYS  77           HE2      LYS  77 -19.292 -14.168  -5.408
  523    HE3  LYS  77           HE1      LYS  77 -20.191 -15.096  -6.608
  524    HZ1  LYS  77           HZ1      LYS  77 -19.239 -16.432  -4.168
  525    HZ2  LYS  77           HZ2      LYS  77 -20.578 -16.795  -5.136
  526    HZ3  LYS  77           HZ3      LYS  77 -20.625 -15.464  -4.094
  527    H    ALA  78           HN       ALA  78 -15.472 -11.648  -7.034
  528    HA   ALA  78           HA       ALA  78 -14.328 -12.061  -4.433
  529    HB1  ALA  78           HB1      ALA  78 -12.473 -11.490  -6.311
  530    HB2  ALA  78           HB2      ALA  78 -12.328 -11.043  -4.611
  531    HB3  ALA  78           HB3      ALA  78 -12.913  -9.865  -5.785
  532    H    LEU  79           HN       LEU  79 -14.524 -10.167  -3.055
  533    HA   LEU  79           HA       LEU  79 -15.712  -8.442  -2.174
  534    HB2  LEU  79           HB2      LEU  79 -16.257  -7.264  -4.845
  535    HB3  LEU  79           HB1      LEU  79 -15.754  -6.483  -3.358
  536    HG   LEU  79           HG       LEU  79 -14.028  -7.975  -5.324
  537   HD11  LEU  79          HD11      LEU  79 -14.793  -5.376  -5.300
  538   HD12  LEU  79          HD12      LEU  79 -13.278  -5.967  -5.984
  539   HD13  LEU  79          HD13      LEU  79 -13.308  -5.303  -4.351
  540   HD21  LEU  79          HD21      LEU  79 -12.265  -7.018  -3.540
  541   HD22  LEU  79          HD22      LEU  79 -12.906  -8.660  -3.486
  542   HD23  LEU  79          HD23      LEU  79 -13.603  -7.408  -2.459
  543    H    ASP  80           HN       ASP  80 -17.151 -10.790  -2.792
  544    HA   ASP  80           HA       ASP  80 -19.291 -11.563  -2.868
  545    HB2  ASP  80           HB2      ASP  80 -19.630  -8.698  -2.117
  546    HB3  ASP  80           HB1      ASP  80 -21.068  -9.601  -2.591
  547    H    ARG  81           HN       ARG  81 -17.921 -10.707  -5.328
  548    HA   ARG  81           HA       ARG  81 -20.149 -10.940  -7.105
  549    HB2  ARG  81           HB2      ARG  81 -18.973  -8.300  -6.586
  550    HB3  ARG  81           HB1      ARG  81 -19.046  -8.725  -8.291
  551    HG2  ARG  81           HG2      ARG  81 -21.504  -9.249  -6.772
  552    HG3  ARG  81           HG1      ARG  81 -21.053  -7.550  -6.920
  553    HD2  ARG  81           HD2      ARG  81 -20.690  -8.203  -9.439
  554    HD3  ARG  81           HD1      ARG  81 -21.796  -9.515  -9.035
  555    HE   ARG  81           HE       ARG  81 -23.486  -8.000  -9.123
  556   HH11  ARG  81          HH11      ARG  81 -20.539  -6.280  -8.391
  557   HH12  ARG  81          HH12      ARG  81 -21.297  -4.723  -8.404
  558   HH21  ARG  81          HH21      ARG  81 -24.484  -5.953  -9.142
  559   HH22  ARG  81          HH22      ARG  81 -23.537  -4.537  -8.831
  560    H    HIS  82           HN       HIS  82 -19.123 -10.327  -9.490
  561    HA   HIS  82           HA       HIS  82 -16.725 -12.019  -9.632
  562    HB2  HIS  82           HB2      HIS  82 -17.376 -12.469 -11.956
  563    HB3  HIS  82           HB1      HIS  82 -18.671 -12.884 -10.840
  564    HD2  HIS  82           HD2      HIS  82 -17.834 -10.144 -13.512
  565    HE1  HIS  82           HE1      HIS  82 -21.982 -10.106 -12.675
  566    HE2  HIS  82           HE2      HIS  82 -20.172  -9.305 -14.259
  567    H    TRP  83           HN       TRP  83 -14.853 -11.130 -10.175
  568    HA   TRP  83           HA       TRP  83 -14.882  -8.486 -11.474
  569    HB2  TRP  83           HB2      TRP  83 -13.064  -9.707  -9.425
  570    HB3  TRP  83           HB1      TRP  83 -12.457  -8.441 -10.488
  571    HD1  TRP  83           HD1      TRP  83 -14.993  -9.017  -7.668
  572    HE1  TRP  83           HE1      TRP  83 -15.630  -6.735  -6.663
  573    HE3  TRP  83           HE3      TRP  83 -12.597  -5.966 -10.999
  574    HZ2  TRP  83           HZ2      TRP  83 -15.176  -4.003  -7.210
  575    HZ3  TRP  83           HZ3      TRP  83 -12.748  -3.530 -10.687
  576    HH2  TRP  83           HH2      TRP  83 -14.012  -2.571  -8.831
  577    H    HIS  84           HN       HIS  84 -13.936  -8.259 -13.403
  578    HA   HIS  84           HA       HIS  84 -13.189 -10.439 -14.963
  579    HB2  HIS  84           HB2      HIS  84 -13.461  -7.645 -15.302
  580    HB3  HIS  84           HB1      HIS  84 -11.872  -8.078 -15.917
  581    HD2  HIS  84           HD2      HIS  84 -12.973 -11.050 -17.115
  582    HE1  HIS  84           HE1      HIS  84 -15.218  -8.451 -19.588
  583    HE2  HIS  84           HE2      HIS  84 -14.493 -10.851 -19.207
  584    H    SER  85           HN       SER  85 -10.971 -10.536 -16.114
  585    HA   SER  85           HA       SER  85  -9.000 -11.023 -14.071
  586    HB2  SER  85           HB2      SER  85  -9.038 -12.677 -15.741
  587    HB3  SER  85           HB1      SER  85  -9.104 -11.490 -17.042
  588    HG   SER  85           HG       SER  85  -7.022 -12.416 -16.829
  589    H    LYS  86           HN       LYS  86  -9.407  -8.774 -16.764
  590    HA   LYS  86           HA       LYS  86  -6.871  -7.478 -16.154
  591    HB2  LYS  86           HB2      LYS  86  -7.496  -7.835 -18.504
  592    HB3  LYS  86           HB1      LYS  86  -8.935  -6.851 -18.273
  593    HG2  LYS  86           HG2      LYS  86  -7.071  -5.105 -17.461
  594    HG3  LYS  86           HG1      LYS  86  -6.119  -6.047 -18.610
  595    HD2  LYS  86           HD2      LYS  86  -7.684  -5.593 -20.372
  596    HD3  LYS  86           HD1      LYS  86  -8.804  -4.829 -19.242
  597    HE2  LYS  86           HE2      LYS  86  -6.703  -3.291 -18.768
  598    HE3  LYS  86           HE1      LYS  86  -6.262  -3.803 -20.398
  599    HZ1  LYS  86           HZ1      LYS  86  -8.669  -2.309 -19.540
  600    HZ2  LYS  86           HZ2      LYS  86  -8.582  -3.079 -21.044
  601    HZ3  LYS  86           HZ3      LYS  86  -7.490  -1.845 -20.662
  602    H    CYS  87           HN       CYS  87 -10.296  -6.987 -15.735
  603    HA   CYS  87           HA       CYS  87 -10.224  -4.222 -15.135
  604    HB2  CYS  87           HB2      CYS  87 -12.197  -6.402 -14.460
  605    HB3  CYS  87           HB1      CYS  87 -12.446  -4.722 -14.000
  606    H    LEU  88           HN       LEU  88  -9.649  -7.104 -13.250
  607    HA   LEU  88           HA       LEU  88  -9.851  -5.894 -10.688
  608    HB2  LEU  88           HB2      LEU  88  -9.867  -8.400 -11.351
  609    HB3  LEU  88           HB1      LEU  88  -8.120  -8.270 -11.283
  610    HG   LEU  88           HG       LEU  88  -8.759  -7.211  -8.879
  611   HD11  LEU  88          HD11      LEU  88 -10.894  -9.235  -9.523
  612   HD12  LEU  88          HD12      LEU  88 -11.121  -7.546  -9.067
  613   HD13  LEU  88          HD13      LEU  88 -10.490  -8.700  -7.892
  614   HD21  LEU  88          HD21      LEU  88  -7.969  -9.218  -7.938
  615   HD22  LEU  88          HD22      LEU  88  -7.196  -9.107  -9.519
  616   HD23  LEU  88          HD23      LEU  88  -8.574 -10.182  -9.286
  617    H    LYS  89           HN       LYS  89  -8.656  -3.989 -10.698
  618    HA   LYS  89           HA       LYS  89  -5.798  -4.364 -10.306
  619    HB2  LYS  89           HB2      LYS  89  -6.756  -2.199 -12.171
  620    HB3  LYS  89           HB1      LYS  89  -5.102  -2.714 -11.868
  621    HG2  LYS  89           HG2      LYS  89  -5.764  -4.945 -12.866
  622    HG3  LYS  89           HG1      LYS  89  -7.241  -4.146 -13.409
  623    HD2  LYS  89           HD2      LYS  89  -6.157  -2.913 -14.979
  624    HD3  LYS  89           HD1      LYS  89  -4.687  -2.779 -14.013
  625    HE2  LYS  89           HE2      LYS  89  -4.439  -5.313 -14.495
  626    HE3  LYS  89           HE1      LYS  89  -5.580  -5.006 -15.803
  627    HZ1  LYS  89           HZ1      LYS  89  -4.048  -3.285 -16.628
  628    HZ2  LYS  89           HZ2      LYS  89  -3.351  -4.826 -16.628
  629    HZ3  LYS  89           HZ3      LYS  89  -2.935  -3.712 -15.426
  630    H    CYS  90           HN       CYS  90  -4.833  -2.760  -9.035
  631    HA   CYS  90           HA       CYS  90  -6.440  -1.583  -7.081
  632    HB2  CYS  90           HB2      CYS  90  -3.991  -2.117  -6.883
  633    HB3  CYS  90           HB1      CYS  90  -3.658  -0.688  -7.854
  634    H    SER  91           HN       SER  91  -7.074   0.542  -6.680
  635    HA   SER  91           HA       SER  91  -7.757   2.052  -9.011
  636    HB2  SER  91           HB2      SER  91  -9.016   1.799  -6.711
  637    HB3  SER  91           HB1      SER  91  -8.021   3.180  -6.249
  638    HG   SER  91           HG       SER  91 -10.132   3.025  -8.031
  639    H    ASP  92           HN       ASP  92  -5.248   2.223  -6.597
  640    HA   ASP  92           HA       ASP  92  -4.386   4.840  -7.593
  641    HB2  ASP  92           HB2      ASP  92  -4.583   4.228  -5.083
  642    HB3  ASP  92           HB1      ASP  92  -3.080   3.346  -5.335
  643    H    CYS  93           HN       CYS  93  -2.772   1.791  -6.670
  644    HA   CYS  93           HA       CYS  93  -0.418   2.298  -8.110
  645    HB2  CYS  93           HB2      CYS  93  -1.507  -0.446  -7.481
  646    HB3  CYS  93           HB1      CYS  93   0.178   0.028  -7.673
  647    H    HIS  94           HN       HIS  94  -3.457   0.840  -9.055
  648    HA   HIS  94           HA       HIS  94  -4.262   0.089 -11.050
  649    HB2  HIS  94           HB2      HIS  94  -3.289   2.555 -11.491
  650    HB3  HIS  94           HB1      HIS  94  -2.271   1.648 -12.606
  651    HD2  HIS  94           HD2      HIS  94  -4.730  -0.445 -13.527
  652    HE1  HIS  94           HE1      HIS  94  -6.421   3.165 -14.946
  653    HE2  HIS  94           HE2      HIS  94  -6.368   0.645 -15.219
  654    H    VAL  95           HN       VAL  95  -1.879  -1.263  -9.833
  655    HA   VAL  95           HA       VAL  95  -0.377  -2.255 -12.085
  656    HB   VAL  95           HB       VAL  95   0.591  -3.807 -10.321
  657   HG11  VAL  95          HG11      VAL  95   2.204  -2.285  -9.927
  658   HG12  VAL  95          HG12      VAL  95   1.064  -1.079  -9.330
  659   HG13  VAL  95          HG13      VAL  95   1.274  -1.311 -11.065
  660   HG21  VAL  95          HG21      VAL  95  -0.418  -1.988  -8.226
  661   HG22  VAL  95          HG22      VAL  95  -0.013  -3.702  -8.142
  662   HG23  VAL  95          HG23      VAL  95  -1.549  -3.193  -8.843
  663    HA   PRO  96           HA       PRO  96  -2.910  -5.674 -13.255
  664    HB2  PRO  96           HB2      PRO  96  -0.392  -7.262 -13.274
  665    HB3  PRO  96           HB1      PRO  96  -1.591  -7.038 -14.553
  666    HG2  PRO  96           HG2      PRO  96   0.760  -5.792 -14.662
  667    HG3  PRO  96           HG1      PRO  96  -0.728  -4.981 -15.185
  668    HD2  PRO  96           HD2      PRO  96   0.837  -4.632 -12.666
  669    HD3  PRO  96           HD1      PRO  96  -0.025  -3.421 -13.637
  670    H    LEU  97           HN       LEU  97  -4.160  -6.678 -11.816
  671    HA   LEU  97           HA       LEU  97  -2.870  -8.163  -9.623
  672    HB2  LEU  97           HB2      LEU  97  -5.188  -6.365  -9.714
  673    HB3  LEU  97           HB1      LEU  97  -5.484  -7.860  -8.847
  674    HG   LEU  97           HG       LEU  97  -3.525  -7.387  -7.407
  675   HD11  LEU  97          HD11      LEU  97  -3.496  -4.641  -8.622
  676   HD12  LEU  97          HD12      LEU  97  -2.418  -5.926  -9.166
  677   HD13  LEU  97          HD13      LEU  97  -2.343  -5.359  -7.497
  678   HD21  LEU  97          HD21      LEU  97  -5.891  -6.674  -6.875
  679   HD22  LEU  97          HD22      LEU  97  -5.429  -5.058  -7.411
  680   HD23  LEU  97          HD23      LEU  97  -4.611  -5.799  -6.034
  681    H    ALA  98           HN       ALA  98  -2.815 -10.255 -10.133
  682    HA   ALA  98           HA       ALA  98  -5.307 -11.530 -11.012
  683    HB1  ALA  98           HB1      ALA  98  -2.623 -12.192 -12.211
  684    HB2  ALA  98           HB2      ALA  98  -3.824 -11.152 -12.978
  685    HB3  ALA  98           HB3      ALA  98  -4.194 -12.849 -12.671
  686    H    GLU  99           HN       GLU  99  -3.976 -11.359  -8.422
  687    HA   GLU  99           HA       GLU  99  -3.722 -14.234  -7.927
  688    HB2  GLU  99           HB2      GLU  99  -1.807 -12.173  -6.817
  689    HB3  GLU  99           HB1      GLU  99  -1.799 -13.893  -6.455
  690    HG2  GLU  99           HG2      GLU  99  -1.574 -14.081  -9.079
  691    HG3  GLU  99           HG1      GLU  99  -0.910 -12.459  -8.893
  692    H    ARG 100           HN       ARG 100  -3.944 -11.005  -6.461
  693    HA   ARG 100           HA       ARG 100  -5.862 -12.106  -4.529
  694    HB2  ARG 100           HB2      ARG 100  -3.811 -10.041  -3.747
  695    HB3  ARG 100           HB1      ARG 100  -4.872 -10.970  -2.696
  696    HG2  ARG 100           HG2      ARG 100  -2.900 -12.070  -2.374
  697    HG3  ARG 100           HG1      ARG 100  -3.570 -13.009  -3.709
  698    HD2  ARG 100           HD2      ARG 100  -1.565 -12.639  -4.658
  699    HD3  ARG 100           HD1      ARG 100  -2.259 -11.070  -5.065
  700    HE   ARG 100           HE       ARG 100  -0.837 -10.085  -3.562
  701   HH11  ARG 100          HH11      ARG 100  -0.865 -13.530  -3.010
  702   HH12  ARG 100          HH12      ARG 100   0.452 -13.487  -1.886
  703   HH21  ARG 100          HH21      ARG 100   0.896 -10.026  -2.085
  704   HH22  ARG 100          HH22      ARG 100   1.452 -11.498  -1.361
  705    H    CYS 101           HN       CYS 101  -6.935 -10.178  -3.306
  706    HA   CYS 101           HA       CYS 101  -7.194  -7.753  -4.845
  707    HB2  CYS 101           HB2      CYS 101  -8.670  -9.329  -6.067
  708    HB3  CYS 101           HB1      CYS 101  -9.581  -9.594  -4.584
  709    HG   CYS 101           HG       CYS 101 -10.949  -7.810  -5.663
  710    H    PHE 102           HN       PHE 102  -7.577  -6.116  -3.502
  711    HA   PHE 102           HA       PHE 102  -8.940  -6.667  -0.954
  712    HB2  PHE 102           HB2      PHE 102  -6.484  -6.497  -0.613
  713    HB3  PHE 102           HB1      PHE 102  -6.527  -4.874  -1.293
  714    HD1  PHE 102           HD2      PHE 102  -7.606  -3.045  -0.070
  715    HD2  PHE 102           HD1      PHE 102  -7.222  -6.935   1.614
  716    HE1  PHE 102           HE2      PHE 102  -8.085  -2.123   2.160
  717    HE2  PHE 102           HE1      PHE 102  -7.701  -6.019   3.847
  718    HZ   PHE 102           HZ       PHE 102  -8.132  -3.610   4.122
  719    H    SER 103           HN       SER 103 -10.692  -5.458  -0.736
  720    HA   SER 103           HA       SER 103 -10.675  -2.712  -1.759
  721    HB2  SER 103           HB2      SER 103 -12.870  -2.961  -2.761
  722    HB3  SER 103           HB1      SER 103 -11.788  -4.173  -3.444
  723    HG   SER 103           HG       SER 103 -13.983  -4.484  -1.765
  724    H    ARG 104           HN       ARG 104 -12.266  -1.324  -0.776
  725    HA   ARG 104           HA       ARG 104 -13.721  -2.308   1.523
  726    HB2  ARG 104           HB2      ARG 104 -11.219  -0.718   1.755
  727    HB3  ARG 104           HB1      ARG 104 -12.544  -0.293   2.829
  728    HG2  ARG 104           HG2      ARG 104 -12.601  -2.541   3.710
  729    HG3  ARG 104           HG1      ARG 104 -11.351  -3.045   2.570
  730    HD2  ARG 104           HD2      ARG 104  -9.691  -2.110   3.776
  731    HD3  ARG 104           HD1      ARG 104 -10.670  -0.718   4.236
  732    HE   ARG 104           HE       ARG 104 -11.083  -1.769   6.208
  733   HH11  ARG 104          HH11      ARG 104 -10.321  -4.208   3.831
  734   HH12  ARG 104          HH12      ARG 104 -10.411  -5.515   4.961
  735   HH21  ARG 104          HH21      ARG 104 -11.201  -3.488   7.696
  736   HH22  ARG 104          HH22      ARG 104 -10.910  -5.108   7.156
  737    H    GLY 105           HN       GLY 105 -15.611  -1.289   1.587
  738    HA2  GLY 105           HA2      GLY 105 -17.059   0.551   1.631
  739    HA3  GLY 105           HA1      GLY 105 -15.772   1.553   0.977
  740    H    GLU 106           HN       GLU 106 -15.077   0.455  -1.333
  741    HA   GLU 106           HA       GLU 106 -17.128  -0.558  -2.959
  742    HB2  GLU 106           HB2      GLU 106 -17.517   1.541  -4.326
  743    HB3  GLU 106           HB1      GLU 106 -18.291   1.496  -2.748
  744    HG2  GLU 106           HG2      GLU 106 -17.420   3.523  -2.463
  745    HG3  GLU 106           HG1      GLU 106 -15.899   2.678  -2.174
  746    H    SER 107           HN       SER 107 -14.312   1.584  -2.864
  747    HA   SER 107           HA       SER 107 -13.430   0.824  -5.493
  748    HB2  SER 107           HB2      SER 107 -12.134   2.420  -3.278
  749    HB3  SER 107           HB1      SER 107 -11.349   2.107  -4.826
  750    HG   SER 107           HG       SER 107 -12.436   3.737  -5.552
  751    H    VAL 108           HN       VAL 108 -11.541  -0.362  -5.996
  752    HA   VAL 108           HA       VAL 108 -10.757  -2.278  -3.897
  753    HB   VAL 108           HB       VAL 108 -11.978  -3.315  -5.768
  754   HG11  VAL 108          HG11      VAL 108  -9.770  -3.007  -7.677
  755   HG12  VAL 108          HG12      VAL 108 -10.700  -1.541  -7.371
  756   HG13  VAL 108          HG13      VAL 108 -11.512  -2.997  -7.943
  757   HG21  VAL 108          HG21      VAL 108 -10.670  -4.948  -4.911
  758   HG22  VAL 108          HG22      VAL 108  -9.192  -3.999  -5.071
  759   HG23  VAL 108          HG23      VAL 108  -9.870  -4.819  -6.477
  760    H    TYR 109           HN       TYR 109  -8.725  -2.165  -3.227
  761    HA   TYR 109           HA       TYR 109  -6.609  -1.439  -5.094
  762    HB2  TYR 109           HB2      TYR 109  -5.689   0.041  -3.103
  763    HB3  TYR 109           HB1      TYR 109  -6.798   0.708  -4.295
  764    HD1  TYR 109           HD1      TYR 109  -9.336   0.552  -3.683
  765    HD2  TYR 109           HD2      TYR 109  -6.177   0.276  -0.849
  766    HE1  TYR 109           HE1      TYR 109 -10.898   1.182  -1.890
  767    HE2  TYR 109           HE2      TYR 109  -7.728   0.903   0.954
  768    HH   TYR 109           HH       TYR 109 -10.095   0.904   1.429
  769    H    CYS 110           HN       CYS 110  -4.787  -2.578  -4.769
  770    HA   CYS 110           HA       CYS 110  -4.725  -4.784  -3.086
  771    HB2  CYS 110           HB2      CYS 110  -2.438  -5.066  -3.732
  772    HB3  CYS 110           HB1      CYS 110  -3.299  -4.416  -5.121
  773    H    LYS 111           HN       LYS 111  -3.621  -5.253  -1.168
  774    HA   LYS 111           HA       LYS 111  -3.718  -3.251   0.810
  775    HB2  LYS 111           HB2      LYS 111  -3.023  -6.092   0.665
  776    HB3  LYS 111           HB1      LYS 111  -2.122  -5.216   1.893
  777    HG2  LYS 111           HG2      LYS 111  -4.034  -4.663   3.086
  778    HG3  LYS 111           HG1      LYS 111  -5.094  -4.947   1.704
  779    HD2  LYS 111           HD2      LYS 111  -3.566  -7.075   3.202
  780    HD3  LYS 111           HD1      LYS 111  -5.283  -6.718   3.402
  781    HE2  LYS 111           HE2      LYS 111  -5.601  -8.289   1.839
  782    HE3  LYS 111           HE1      LYS 111  -5.080  -7.051   0.697
  783    HZ1  LYS 111           HZ1      LYS 111  -3.115  -8.064   0.362
  784    HZ2  LYS 111           HZ2      LYS 111  -3.937  -9.441   0.897
  785    HZ3  LYS 111           HZ3      LYS 111  -2.958  -8.573   1.967
  786    H    ASP 112           HN       ASP 112  -1.257  -4.113  -1.426
  787    HA   ASP 112           HA       ASP 112   1.109  -3.570  -0.176
  788    HB2  ASP 112           HB2      ASP 112   0.543  -4.108  -2.685
  789    HB3  ASP 112           HB1      ASP 112   0.633  -2.359  -2.872
  790    H    ASP 113           HN       ASP 113  -0.868  -1.109  -1.845
  791    HA   ASP 113           HA       ASP 113   0.658   1.042  -0.706
  792    HB2  ASP 113           HB2      ASP 113  -0.912   2.509  -1.873
  793    HB3  ASP 113           HB1      ASP 113  -0.341   1.235  -2.945
  794    H    PHE 114           HN       PHE 114  -2.088  -0.785   0.238
  795    HA   PHE 114           HA       PHE 114  -3.513   1.050   1.781
  796    HB2  PHE 114           HB2      PHE 114  -4.300  -1.236   1.219
  797    HB3  PHE 114           HB1      PHE 114  -3.110  -1.898   2.334
  798    HD1  PHE 114           HD1      PHE 114  -3.256  -1.023   4.787
  799    HD2  PHE 114           HD2      PHE 114  -6.434  -0.807   1.965
  800    HE1  PHE 114           HE1      PHE 114  -4.873  -0.827   6.630
  801    HE2  PHE 114           HE2      PHE 114  -8.057  -0.611   3.804
  802    HZ   PHE 114           HZ       PHE 114  -7.278  -0.620   6.139
  803    H    PHE 115           HN       PHE 115  -0.512  -0.588   2.364
  804    HA   PHE 115           HA       PHE 115  -0.436  -0.155   5.189
  805    HB2  PHE 115           HB2      PHE 115   2.023  -0.492   3.498
  806    HB3  PHE 115           HB1      PHE 115   1.728  -1.051   5.139
  807    HD1  PHE 115           HD1      PHE 115  -0.914  -2.382   4.746
  808    HD2  PHE 115           HD2      PHE 115   2.638  -2.450   2.402
  809    HE1  PHE 115           HE1      PHE 115  -1.533  -4.600   3.877
  810    HE2  PHE 115           HE2      PHE 115   2.024  -4.668   1.530
  811    HZ   PHE 115           HZ       PHE 115  -0.064  -5.745   2.267
  812    H    LYS 116           HN       LYS 116   0.450   1.712   2.387
  813    HA   LYS 116           HA       LYS 116   2.033   3.604   3.879
  814    HB2  LYS 116           HB2      LYS 116   2.387   2.984   1.442
  815    HB3  LYS 116           HB1      LYS 116   0.963   3.949   1.082
  816    HG2  LYS 116           HG2      LYS 116   2.143   5.871   2.234
  817    HG3  LYS 116           HG1      LYS 116   3.595   4.868   2.194
  818    HD2  LYS 116           HD2      LYS 116   1.965   5.721  -0.199
  819    HD3  LYS 116           HD1      LYS 116   3.517   6.403   0.290
  820    HE2  LYS 116           HE2      LYS 116   4.116   3.758   0.180
  821    HE3  LYS 116           HE1      LYS 116   2.903   3.883  -1.094
  822    HZ1  LYS 116           HZ1      LYS 116   4.194   5.583  -2.160
  823    HZ2  LYS 116           HZ2      LYS 116   5.187   4.240  -1.892
  824    HZ3  LYS 116           HZ3      LYS 116   5.318   5.599  -0.895
  825    H    ARG 117           HN       ARG 117  -1.268   3.352   2.735
  826    HA   ARG 117           HA       ARG 117  -1.848   6.113   3.425
  827    HB2  ARG 117           HB2      ARG 117  -4.181   5.492   2.709
  828    HB3  ARG 117           HB1      ARG 117  -2.948   5.334   1.465
  829    HG2  ARG 117           HG2      ARG 117  -2.991   3.010   1.543
  830    HG3  ARG 117           HG1      ARG 117  -3.767   2.984   3.127
  831    HD2  ARG 117           HD2      ARG 117  -5.370   2.361   1.434
  832    HD3  ARG 117           HD1      ARG 117  -5.806   3.930   2.111
  833    HE   ARG 117           HE       ARG 117  -4.204   4.201  -0.228
  834   HH11  ARG 117          HH11      ARG 117  -7.453   3.541   0.864
  835   HH12  ARG 117          HH12      ARG 117  -8.193   4.126  -0.589
  836   HH21  ARG 117          HH21      ARG 117  -5.176   4.971  -2.138
  837   HH22  ARG 117          HH22      ARG 117  -6.901   4.938  -2.292
  838    H    PHE 118           HN       PHE 118  -2.505   2.875   4.657
  839    HA   PHE 118           HA       PHE 118  -3.938   4.056   6.933
  840    HB2  PHE 118           HB2      PHE 118  -3.808   1.216   5.908
  841    HB3  PHE 118           HB1      PHE 118  -4.594   1.671   7.416
  842    HD1  PHE 118           HD1      PHE 118  -6.559   3.211   7.352
  843    HD2  PHE 118           HD2      PHE 118  -4.885   1.497   3.836
  844    HE1  PHE 118           HE1      PHE 118  -8.631   3.718   6.124
  845    HE2  PHE 118           HE2      PHE 118  -6.952   2.001   2.600
  846    HZ   PHE 118           HZ       PHE 118  -8.828   3.113   3.745
  847    H    GLY 119           HN       GLY 119  -1.277   1.848   6.144
  848    HA2  GLY 119           HA2      GLY 119  -0.528   1.377   8.851
  849    HA3  GLY 119           HA1      GLY 119   0.452   1.041   7.432
  850    H    THR 120           HN       THR 120   1.752   1.899   9.607
  851    HA   THR 120           HA       THR 120   1.998   4.655   9.988
  852    HB   THR 120           HB       THR 120   4.138   2.536  10.273
  853    HG1  THR 120           HG1      THR 120   2.490   1.964  11.590
  854   HG21  THR 120          HG21      THR 120   5.224   3.957  11.831
  855   HG22  THR 120          HG22      THR 120   3.929   5.151  11.735
  856   HG23  THR 120          HG23      THR 120   4.982   4.878  10.347
  857    H    LYS 121           HN       LYS 121   3.578   6.154   9.251
  858    HA   LYS 121           HA       LYS 121   4.996   5.429   6.792
  859    HB2  LYS 121           HB2      LYS 121   2.679   6.606   6.452
  860    HB3  LYS 121           HB1      LYS 121   3.561   8.055   6.917
  861    HG2  LYS 121           HG2      LYS 121   4.890   8.014   5.031
  862    HG3  LYS 121           HG1      LYS 121   4.631   6.289   4.761
  863    HD2  LYS 121           HD2      LYS 121   3.322   7.225   3.105
  864    HD3  LYS 121           HD1      LYS 121   2.149   7.000   4.404
  865    HE2  LYS 121           HE2      LYS 121   3.102   9.471   4.985
  866    HE3  LYS 121           HE1      LYS 121   3.228   9.470   3.226
  867    HZ1  LYS 121           HZ1      LYS 121   1.040  10.213   4.397
  868    HZ2  LYS 121           HZ2      LYS 121   0.733   8.551   4.471
  869    HZ3  LYS 121           HZ3      LYS 121   0.975   9.299   2.974
  870    H    CYS 122           HN       CYS 122   6.437   7.344   6.092
  871    HA   CYS 122           HA       CYS 122   8.024   8.072   8.403
  872    HB2  CYS 122           HB2      CYS 122   9.098   7.212   6.350
  873    HB3  CYS 122           HB1      CYS 122   8.504   8.612   5.464
  874    H    ALA 123           HN       ALA 123   8.082  10.010   9.352
  875    HA   ALA 123           HA       ALA 123   6.446  12.153   8.205
  876    HB1  ALA 123           HB1      ALA 123   7.615  11.993  10.978
  877    HB2  ALA 123           HB2      ALA 123   6.020  11.384  10.537
  878    HB3  ALA 123           HB3      ALA 123   6.376  13.106  10.400
  879    H    ALA 124           HN       ALA 124   9.108  11.517   7.186
  880    HA   ALA 124           HA       ALA 124  10.429  14.088   7.763
  881    HB1  ALA 124           HB1      ALA 124  11.501  11.730   8.469
  882    HB2  ALA 124           HB2      ALA 124  12.464  13.130   7.996
  883    HB3  ALA 124           HB3      ALA 124  12.121  11.858   6.823
  884    H    CYS 125           HN       CYS 125  10.358  11.442   5.373
  885    HA   CYS 125           HA       CYS 125  10.680  13.455   3.252
  886    HB2  CYS 125           HB2      CYS 125  11.535  11.672   1.849
  887    HB3  CYS 125           HB1      CYS 125  12.420  11.693   3.372
  888    H    GLN 126           HN       GLN 126   8.513  11.153   4.594
  889    HA   GLN 126           HA       GLN 126   6.354  10.628   4.104
  890    HB2  GLN 126           HB2      GLN 126   6.497  12.628   1.848
  891    HB3  GLN 126           HB1      GLN 126   5.060  12.046   2.676
  892    HG2  GLN 126           HG2      GLN 126   7.001  13.293   4.458
  893    HG3  GLN 126           HG1      GLN 126   6.384  14.377   3.212
  894   HE21  GLN 126          HE21      GLN 126   5.957  13.758   6.260
  895   HE22  GLN 126          HE22      GLN 126   4.244  13.916   6.425
  896    H    LEU 127           HN       LEU 127   7.549   8.632   3.415
  897    HA   LEU 127           HA       LEU 127   6.942   8.075   0.591
  898    HB2  LEU 127           HB2      LEU 127   9.494   8.226   1.609
  899    HB3  LEU 127           HB1      LEU 127   9.152   6.509   1.707
  900    HG   LEU 127           HG       LEU 127   8.723   6.403  -0.672
  901   HD11  LEU 127          HD11      LEU 127   9.270   8.515  -2.020
  902   HD12  LEU 127          HD12      LEU 127   8.991   9.384  -0.512
  903   HD13  LEU 127          HD13      LEU 127   7.698   8.421  -1.227
  904   HD21  LEU 127          HD21      LEU 127  11.249   7.987  -0.257
  905   HD22  LEU 127          HD22      LEU 127  10.929   6.751  -1.474
  906   HD23  LEU 127          HD23      LEU 127  11.071   6.300   0.224
  907    H    GLY 128           HN       GLY 128   7.606   5.372   0.599
  908    HA2  GLY 128           HA2      GLY 128   5.506   4.329   2.381
  909    HA3  GLY 128           HA1      GLY 128   5.988   3.607   0.854
  910    H    ILE 129           HN       ILE 129   6.536   3.753   4.238
  911    HA   ILE 129           HA       ILE 129   9.059   2.394   4.246
  912    HB   ILE 129           HB       ILE 129   7.085   2.566   6.522
  913   HG12  ILE 129          HG12      ILE 129   9.361   4.483   6.100
  914   HG13  ILE 129          HG11      ILE 129   7.784   4.789   5.380
  915   HG21  ILE 129          HG21      ILE 129   9.477   1.200   6.310
  916   HG22  ILE 129          HG22      ILE 129   8.657   1.649   7.806
  917   HG23  ILE 129          HG23      ILE 129   9.918   2.690   7.147
  918   HD11  ILE 129          HD11      ILE 129   8.158   5.932   7.544
  919   HD12  ILE 129          HD12      ILE 129   8.240   4.348   8.317
  920   HD13  ILE 129          HD13      ILE 129   6.750   4.869   7.530
  921    HA   PRO 130           HA       PRO 130   7.495  -1.683   3.281
  922    HB2  PRO 130           HB2      PRO 130   9.856  -2.523   4.875
  923    HB3  PRO 130           HB1      PRO 130   9.361  -3.015   3.254
  924    HG2  PRO 130           HG2      PRO 130  11.393  -1.315   3.627
  925    HG3  PRO 130           HG1      PRO 130  10.284  -1.152   2.255
  926    HD2  PRO 130           HD2      PRO 130  10.461   0.457   4.749
  927    HD3  PRO 130           HD1      PRO 130   9.980   0.952   3.117
  928    HA   PRO 131           HA       PRO 131   5.619  -3.226   6.953
  929    HB2  PRO 131           HB2      PRO 131   5.810  -5.908   6.827
  930    HB3  PRO 131           HB1      PRO 131   4.828  -4.974   5.692
  931    HG2  PRO 131           HG2      PRO 131   7.549  -6.151   5.322
  932    HG3  PRO 131           HG1      PRO 131   6.191  -6.088   4.186
  933    HD2  PRO 131           HD2      PRO 131   8.330  -4.371   4.126
  934    HD3  PRO 131           HD1      PRO 131   6.725  -3.978   3.484
  935    H    THR 132           HN       THR 132   8.655  -5.113   6.581
  936    HA   THR 132           HA       THR 132   9.076  -4.737   9.474
  937    HB   THR 132           HB       THR 132  10.177  -7.157   8.137
  938    HG1  THR 132           HG1      THR 132   8.246  -7.705   7.532
  939   HG21  THR 132          HG21      THR 132   9.766  -6.257  10.813
  940   HG22  THR 132          HG22      THR 132  10.606  -7.695  10.233
  941   HG23  THR 132          HG23      THR 132   8.871  -7.753  10.547
  942    H    GLN 133           HN       GLN 133  10.204  -3.318   7.014
  943    HA   GLN 133           HA       GLN 133  12.883  -4.010   6.646
  944    HB2  GLN 133           HB2      GLN 133  13.202  -1.920   5.643
  945    HB3  GLN 133           HB1      GLN 133  11.501  -2.247   5.387
  946    HG2  GLN 133           HG2      GLN 133  10.914  -0.393   6.448
  947    HG3  GLN 133           HG1      GLN 133  11.897  -0.809   7.848
  948   HE21  GLN 133          HE21      GLN 133  11.390   1.657   6.024
  949   HE22  GLN 133          HE22      GLN 133  12.981   2.293   5.801
  950    H    VAL 134           HN       VAL 134  14.823  -3.342   7.631
  951    HA   VAL 134           HA       VAL 134  14.511  -2.730  10.456
  952    HB   VAL 134           HB       VAL 134  17.252  -2.979   9.402
  953   HG11  VAL 134          HG11      VAL 134  17.380  -3.126  11.637
  954   HG12  VAL 134          HG12      VAL 134  16.929  -4.813  11.387
  955   HG13  VAL 134          HG13      VAL 134  15.695  -3.621  11.800
  956   HG21  VAL 134          HG21      VAL 134  16.617  -4.667   7.997
  957   HG22  VAL 134          HG22      VAL 134  15.204  -5.091   8.965
  958   HG23  VAL 134          HG23      VAL 134  16.814  -5.585   9.491
  959    H    VAL 135           HN       VAL 135  14.316  -0.673  10.981
  960    HA   VAL 135           HA       VAL 135  16.384   1.193  10.192
  961    HB   VAL 135           HB       VAL 135  14.734   1.451   8.389
  962   HG11  VAL 135          HG11      VAL 135  12.873   1.454  10.635
  963   HG12  VAL 135          HG12      VAL 135  12.595   1.092   8.932
  964   HG13  VAL 135          HG13      VAL 135  12.587   2.765   9.490
  965   HG21  VAL 135          HG21      VAL 135  14.693   3.829  10.241
  966   HG22  VAL 135          HG22      VAL 135  14.543   3.839   8.484
  967   HG23  VAL 135          HG23      VAL 135  16.069   3.373   9.235
  968    H    ARG 136           HN       ARG 136  16.298   3.204  11.431
  969    HA   ARG 136           HA       ARG 136  15.159   2.727  14.083
  970    HB2  ARG 136           HB2      ARG 136  16.645   4.723  14.690
  971    HB3  ARG 136           HB1      ARG 136  17.450   3.222  14.254
  972    HG2  ARG 136           HG2      ARG 136  16.965   5.060  12.017
  973    HG3  ARG 136           HG1      ARG 136  18.081   5.650  13.250
  974    HD2  ARG 136           HD2      ARG 136  19.242   3.390  13.043
  975    HD3  ARG 136           HD1      ARG 136  18.287   3.161  11.578
  976    HE   ARG 136           HE       ARG 136  19.743   5.638  11.636
  977   HH11  ARG 136          HH11      ARG 136  19.897   2.247  10.828
  978   HH12  ARG 136          HH12      ARG 136  21.174   2.451   9.677
  979   HH21  ARG 136          HH21      ARG 136  21.423   5.909  10.121
  980   HH22  ARG 136          HH22      ARG 136  22.041   4.529   9.276
  981    H    ARG 137           HN       ARG 137  13.668   4.031  15.017
  982    HA   ARG 137           HA       ARG 137  12.496   6.111  13.305
  983    HB2  ARG 137           HB2      ARG 137  11.181   4.926  15.735
  984    HB3  ARG 137           HB1      ARG 137  10.428   5.740  14.371
  985    HG2  ARG 137           HG2      ARG 137  10.124   3.813  13.327
  986    HG3  ARG 137           HG1      ARG 137  11.839   3.417  13.459
  987    HD2  ARG 137           HD2      ARG 137  11.545   2.158  15.330
  988    HD3  ARG 137           HD1      ARG 137  10.192   3.130  15.903
  989    HE   ARG 137           HE       ARG 137   9.595   1.589  13.551
  990   HH11  ARG 137          HH11      ARG 137   9.713   1.557  17.039
  991   HH12  ARG 137          HH12      ARG 137   8.542   0.291  17.191
  992   HH21  ARG 137          HH21      ARG 137   8.051  -0.070  13.749
  993   HH22  ARG 137          HH22      ARG 137   7.598  -0.634  15.323
  994    H    ALA 138           HN       ALA 138  11.887   8.127  14.193
  995    HA   ALA 138           HA       ALA 138  13.598   8.960  16.404
  996    HB1  ALA 138           HB1      ALA 138  12.354  11.233  15.564
  997    HB2  ALA 138           HB2      ALA 138  12.377  10.273  14.086
  998    HB3  ALA 138           HB3      ALA 138  13.884  10.627  14.930
  999    H    GLN 139           HN       GLN 139  12.615   8.301  18.252
 1000    HA   GLN 139           HA       GLN 139  11.128   8.198  19.969
 1001    HB2  GLN 139           HB2      GLN 139  11.138  10.928  19.048
 1002    HB3  GLN 139           HB1      GLN 139   9.584  10.514  19.695
 1003    HG2  GLN 139           HG2      GLN 139  10.297  10.710  21.676
 1004    HG3  GLN 139           HG1      GLN 139  11.562   9.516  21.437
 1005   HE21  GLN 139          HE21      GLN 139  12.700  10.898  23.004
 1006   HE22  GLN 139          HE22      GLN 139  13.573  12.269  22.417
 1007    H    ASP 140           HN       ASP 140   8.982  10.197  18.095
 1008    HA   ASP 140           HA       ASP 140   6.945   8.153  18.348
 1009    HB2  ASP 140           HB2      ASP 140   6.893  11.087  17.735
 1010    HB3  ASP 140           HB1      ASP 140   5.481  10.084  17.416
 1011    H    PHE 141           HN       PHE 141   8.387  10.169  15.804
 1012    HA   PHE 141           HA       PHE 141   6.958   8.723  13.734
 1013    HB2  PHE 141           HB2      PHE 141   9.106  10.784  13.285
 1014    HB3  PHE 141           HB1      PHE 141   7.781  10.339  12.217
 1015    HD1  PHE 141           HD1      PHE 141   5.516  11.133  12.649
 1016    HD2  PHE 141           HD2      PHE 141   8.789  12.320  15.097
 1017    HE1  PHE 141           HE1      PHE 141   4.159  12.969  13.568
 1018    HE2  PHE 141           HE2      PHE 141   7.437  14.156  16.022
 1019    HZ   PHE 141           HZ       PHE 141   5.118  14.481  15.257
 1020    H    VAL 142           HN       VAL 142   8.196   7.985  11.788
 1021    HA   VAL 142           HA       VAL 142  10.672   6.604  12.595
 1022    HB   VAL 142           HB       VAL 142   8.852   5.006  12.353
 1023   HG11  VAL 142          HG11      VAL 142   7.716   4.682  10.214
 1024   HG12  VAL 142          HG12      VAL 142   8.575   6.069   9.546
 1025   HG13  VAL 142          HG13      VAL 142   7.423   6.296  10.861
 1026   HG21  VAL 142          HG21      VAL 142   9.887   3.478  10.825
 1027   HG22  VAL 142          HG22      VAL 142  11.159   4.409  11.616
 1028   HG23  VAL 142          HG23      VAL 142  10.679   4.798   9.964
 1029    H    TYR 143           HN       TYR 143  12.421   7.010  11.392
 1030    HA   TYR 143           HA       TYR 143  12.036   8.397   8.823
 1031    HB2  TYR 143           HB2      TYR 143  14.313   8.490  10.805
 1032    HB3  TYR 143           HB1      TYR 143  14.421   9.170   9.186
 1033    HD1  TYR 143           HD1      TYR 143  11.917   9.270  11.972
 1034    HD2  TYR 143           HD2      TYR 143  14.215  11.455   9.136
 1035    HE1  TYR 143           HE1      TYR 143  10.924  11.366  12.790
 1036    HE2  TYR 143           HE2      TYR 143  13.229  13.556   9.946
 1037    HH   TYR 143           HH       TYR 143  10.560  13.836  11.555
 1038    H    HIS 144           HN       HIS 144  12.870   7.565   6.991
 1039    HA   HIS 144           HA       HIS 144  13.592   4.866   6.821
 1040    HB2  HIS 144           HB2      HIS 144  14.037   7.153   4.897
 1041    HB3  HIS 144           HB1      HIS 144  14.434   5.487   4.512
 1042    HD2  HIS 144           HD2      HIS 144  12.285   3.802   4.068
 1043    HE1  HIS 144           HE1      HIS 144   9.436   6.936   3.985
 1044    HE2  HIS 144           HE2      HIS 144   9.791   4.440   3.693
 1045    H    LEU 145           HN       LEU 145  15.533   3.801   6.766
 1046    HA   LEU 145           HA       LEU 145  17.788   4.974   7.985
 1047    HB2  LEU 145           HB2      LEU 145  18.953   2.951   7.459
 1048    HB3  LEU 145           HB1      LEU 145  17.311   2.523   7.893
 1049    HG   LEU 145           HG       LEU 145  17.400   2.880   5.068
 1050   HD11  LEU 145          HD11      LEU 145  19.115   1.558   4.301
 1051   HD12  LEU 145          HD12      LEU 145  19.321   0.738   5.849
 1052   HD13  LEU 145          HD13      LEU 145  19.900   2.392   5.643
 1053   HD21  LEU 145          HD21      LEU 145  16.729   0.800   7.045
 1054   HD22  LEU 145          HD22      LEU 145  17.110   0.227   5.420
 1055   HD23  LEU 145          HD23      LEU 145  15.811   1.395   5.662
 1056    H    HIS 146           HN       HIS 146  16.543   5.045   4.818
 1057    HA   HIS 146           HA       HIS 146  19.016   5.728   3.495
 1058    HB2  HIS 146           HB2      HIS 146  16.210   5.169   2.712
 1059    HB3  HIS 146           HB1      HIS 146  17.084   6.309   1.686
 1060    HD1  HIS 146           HD1      HIS 146  19.244   5.380   0.477
 1061    HD2  HIS 146           HD2      HIS 146  16.915   2.524   2.398
 1062    HE1  HIS 146           HE1      HIS 146  20.015   3.164  -0.427
 1063    HE2  HIS 146           HE2      HIS 146  18.532   1.457   0.685
 1064    H    CYS 147           HN       CYS 147  16.097   7.352   4.662
 1065    HA   CYS 147           HA       CYS 147  17.155   9.924   3.754
 1066    HB2  CYS 147           HB2      CYS 147  15.004  10.785   3.861
 1067    HB3  CYS 147           HB1      CYS 147  14.700   9.112   3.416
 1068    H    PHE 148           HN       PHE 148  17.905   8.183   6.247
 1069    HA   PHE 148           HA       PHE 148  17.361  10.046   8.401
 1070    HB2  PHE 148           HB2      PHE 148  17.543   7.425   8.511
 1071    HB3  PHE 148           HB1      PHE 148  19.266   7.749   8.657
 1072    HD1  PHE 148           HD2      PHE 148  16.203   9.348  10.070
 1073    HD2  PHE 148           HD1      PHE 148  19.966   7.511  10.823
 1074    HE1  PHE 148           HE2      PHE 148  15.913   9.752  12.481
 1075    HE2  PHE 148           HE1      PHE 148  19.684   7.910  13.234
 1076    HZ   PHE 148           HZ       PHE 148  17.655   9.033  14.065
 1077    H    ALA 149           HN       ALA 149  18.608  11.731   8.856
 1078    HA   ALA 149           HA       ALA 149  21.433  11.634   8.901
 1079    HB1  ALA 149           HB1      ALA 149  20.692  13.602   6.840
 1080    HB2  ALA 149           HB2      ALA 149  20.588  11.909   6.354
 1081    HB3  ALA 149           HB3      ALA 149  22.111  12.561   6.962
 1082    H    CYS 150           HN       CYS 150  22.250  14.128   8.847
 1083    HA   CYS 150           HA       CYS 150  20.757  15.370  11.001
 1084    HB2  CYS 150           HB2      CYS 150  23.496  15.338  10.112
 1085    HB3  CYS 150           HB1      CYS 150  22.947  17.001  10.291
 1086    H    VAL 151           HN       VAL 151  20.005  17.520  10.983
 1087    HA   VAL 151           HA       VAL 151  18.754  18.326   8.581
 1088    HB   VAL 151           HB       VAL 151  18.277  20.469   9.873
 1089   HG11  VAL 151          HG11      VAL 151  16.423  19.482  10.655
 1090   HG12  VAL 151          HG12      VAL 151  17.330  18.330  11.633
 1091   HG13  VAL 151          HG13      VAL 151  17.080  18.024   9.914
 1092   HG21  VAL 151          HG21      VAL 151  19.023  19.140  12.386
 1093   HG22  VAL 151          HG22      VAL 151  19.111  20.842  11.929
 1094   HG23  VAL 151          HG23      VAL 151  20.376  19.724  11.417
 1095    H    VAL 152           HN       VAL 152  21.775  19.192  10.101
 1096    HA   VAL 152           HA       VAL 152  22.254  21.185   7.983
 1097    HB   VAL 152           HB       VAL 152  23.728  20.936  10.608
 1098   HG11  VAL 152          HG11      VAL 152  23.675  23.223   8.648
 1099   HG12  VAL 152          HG12      VAL 152  24.931  21.985   8.684
 1100   HG13  VAL 152          HG13      VAL 152  24.701  23.049  10.072
 1101   HG21  VAL 152          HG21      VAL 152  21.996  23.265  10.172
 1102   HG22  VAL 152          HG22      VAL 152  22.255  22.296  11.623
 1103   HG23  VAL 152          HG23      VAL 152  21.141  21.737  10.377
 1104    H    CYS 153           HN       CYS 153  23.935  18.713   9.927
 1105    HA   CYS 153           HA       CYS 153  26.226  18.599   8.277
 1106    HB2  CYS 153           HB2      CYS 153  25.199  16.358  10.017
 1107    HB3  CYS 153           HB1      CYS 153  26.864  16.680   9.546
 1108    H    LYS 154           HN       LYS 154  23.103  17.078   8.107
 1109    HA   LYS 154           HA       LYS 154  22.135  15.690   6.587
 1110    HB2  LYS 154           HB2      LYS 154  24.379  16.571   4.765
 1111    HB3  LYS 154           HB1      LYS 154  22.827  15.904   4.277
 1112    HG2  LYS 154           HG2      LYS 154  21.670  17.847   4.924
 1113    HG3  LYS 154           HG1      LYS 154  23.051  18.461   5.834
 1114    HD2  LYS 154           HD2      LYS 154  22.882  19.686   3.774
 1115    HD3  LYS 154           HD1      LYS 154  24.305  18.645   3.696
 1116    HE2  LYS 154           HE2      LYS 154  22.504  16.985   2.626
 1117    HE3  LYS 154           HE1      LYS 154  21.768  18.522   2.173
 1118    HZ1  LYS 154           HZ1      LYS 154  23.893  19.162   1.159
 1119    HZ2  LYS 154           HZ2      LYS 154  23.240  17.776   0.444
 1120    HZ3  LYS 154           HZ3      LYS 154  24.529  17.639   1.530
 1121    H    ARG 155           HN       ARG 155  24.133  14.592   8.370
 1122    HA   ARG 155           HA       ARG 155  25.193  12.400   6.713
 1123    HB2  ARG 155           HB2      ARG 155  26.918  13.691   7.901
 1124    HB3  ARG 155           HB1      ARG 155  26.123  13.346   9.430
 1125    HG2  ARG 155           HG2      ARG 155  26.549  10.957   9.106
 1126    HG3  ARG 155           HG1      ARG 155  27.369  11.317   7.586
 1127    HD2  ARG 155           HD2      ARG 155  28.207  11.962  10.388
 1128    HD3  ARG 155           HD1      ARG 155  29.100  11.099   9.138
 1129    HE   ARG 155           HE       ARG 155  28.981  13.942   9.535
 1130   HH11  ARG 155          HH11      ARG 155  29.542  11.404   7.205
 1131   HH12  ARG 155          HH12      ARG 155  30.503  12.401   6.165
 1132   HH21  ARG 155          HH21      ARG 155  30.245  15.254   8.167
 1133   HH22  ARG 155          HH22      ARG 155  30.902  14.587   6.710
 1134    H    GLN 156           HN       GLN 156  24.562  10.360   7.091
 1135    HA   GLN 156           HA       GLN 156  22.258   9.838   8.609
 1136    HB2  GLN 156           HB2      GLN 156  24.285   7.809   7.664
 1137    HB3  GLN 156           HB1      GLN 156  22.593   7.517   8.040
 1138    HG2  GLN 156           HG2      GLN 156  21.883   8.260   6.046
 1139    HG3  GLN 156           HG1      GLN 156  23.073   9.560   5.989
 1140   HE21  GLN 156          HE21      GLN 156  22.159   6.642   4.693
 1141   HE22  GLN 156          HE22      GLN 156  23.632   6.224   3.893
 1142    H    LEU 157           HN       LEU 157  22.017   8.365  10.411
 1143    HA   LEU 157           HA       LEU 157  24.348   8.324  12.209
 1144    HB2  LEU 157           HB2      LEU 157  21.528   8.676  13.192
 1145    HB3  LEU 157           HB1      LEU 157  23.021   8.919  14.071
 1146    HG   LEU 157           HG       LEU 157  22.085  11.046  13.648
 1147   HD11  LEU 157          HD11      LEU 157  23.958  12.070  12.921
 1148   HD12  LEU 157          HD12      LEU 157  24.037  11.108  11.444
 1149   HD13  LEU 157          HD13      LEU 157  24.611  10.431  12.969
 1150   HD21  LEU 157          HD21      LEU 157  22.130  10.833  10.703
 1151   HD22  LEU 157          HD22      LEU 157  21.041  11.730  11.762
 1152   HD23  LEU 157          HD23      LEU 157  20.828   9.992  11.544
 1153    H    ALA 158           HN       ALA 158  24.858   6.359  12.919
 1154    HA   ALA 158           HA       ALA 158  22.888   4.206  12.579
 1155    HB1  ALA 158           HB1      ALA 158  25.071   4.022  11.390
 1156    HB2  ALA 158           HB2      ALA 158  24.723   2.675  12.474
 1157    HB3  ALA 158           HB3      ALA 158  25.863   3.929  12.962
 1158    H    THR 159           HN       THR 159  23.438   2.302  14.184
 1159    HA   THR 159           HA       THR 159  22.451   2.891  16.651
 1160    HB   THR 159           HB       THR 159  24.511   0.730  16.235
 1161    HG1  THR 159           HG1      THR 159  21.760   0.596  15.577
 1162   HG21  THR 159          HG21      THR 159  22.931   1.327  18.423
 1163   HG22  THR 159          HG22      THR 159  23.766  -0.193  18.102
 1164   HG23  THR 159          HG23      THR 159  22.083   0.008  17.614
 1165    H    GLY 160           HN       GLY 160  23.140   3.820  18.466
 1166    HA2  GLY 160           HA2      GLY 160  24.705   4.299  20.168
 1167    HA3  GLY 160           HA1      GLY 160  26.003   3.947  19.041
 1168    H    ASP 161           HN       ASP 161  24.710   5.670  16.964
 1169    HA   ASP 161           HA       ASP 161  26.120   8.034  17.461
 1170    HB2  ASP 161           HB2      ASP 161  25.306   7.119  15.219
 1171    HB3  ASP 161           HB1      ASP 161  23.747   7.838  15.610
 1172    H    GLU 162           HN       GLU 162  25.661   9.831  18.568
 1173    HA   GLU 162           HA       GLU 162  23.111   9.995  19.949
 1174    HB2  GLU 162           HB2      GLU 162  25.588  11.717  20.139
 1175    HB3  GLU 162           HB1      GLU 162  24.164  11.887  21.157
 1176    HG2  GLU 162           HG2      GLU 162  24.542   9.803  22.199
 1177    HG3  GLU 162           HG1      GLU 162  25.753   9.344  21.001
 1178    H    PHE 163           HN       PHE 163  21.482  11.310  19.425
 1179    HA   PHE 163           HA       PHE 163  21.954  13.706  17.858
 1180    HB2  PHE 163           HB2      PHE 163  20.490  13.144  16.051
 1181    HB3  PHE 163           HB1      PHE 163  21.649  11.828  16.207
 1182    HD1  PHE 163           HD2      PHE 163  20.862   9.819  17.695
 1183    HD2  PHE 163           HD1      PHE 163  18.252  12.652  15.884
 1184    HE1  PHE 163           HE2      PHE 163  19.008   8.209  17.856
 1185    HE2  PHE 163           HE1      PHE 163  16.393  11.049  16.045
 1186    HZ   PHE 163           HZ       PHE 163  16.769   8.824  17.031
 1187    H    TYR 164           HN       TYR 164  20.151  15.153  17.830
 1188    HA   TYR 164           HA       TYR 164  18.281  14.658  20.045
 1189    HB2  TYR 164           HB2      TYR 164  19.557  17.130  18.945
 1190    HB3  TYR 164           HB1      TYR 164  17.992  17.263  19.738
 1191    HD1  TYR 164           HD1      TYR 164  17.904  15.936  22.082
 1192    HD2  TYR 164           HD2      TYR 164  21.418  17.482  20.249
 1193    HE1  TYR 164           HE1      TYR 164  19.015  15.991  24.274
 1194    HE2  TYR 164           HE2      TYR 164  22.541  17.540  22.437
 1195    HH   TYR 164           HH       TYR 164  22.178  16.150  24.729
 1196    H    LEU 165           HN       LEU 165  16.152  15.917  19.767
 1197    HA   LEU 165           HA       LEU 165  15.214  15.706  16.986
 1198    HB2  LEU 165           HB2      LEU 165  14.525  13.938  18.954
 1199    HB3  LEU 165           HB1      LEU 165  13.220  15.104  19.058
 1200    HG   LEU 165           HG       LEU 165  12.996  14.770  16.505
 1201   HD11  LEU 165          HD11      LEU 165  14.048  12.045  16.932
 1202   HD12  LEU 165          HD12      LEU 165  15.238  13.330  16.725
 1203   HD13  LEU 165          HD13      LEU 165  14.026  13.042  15.478
 1204   HD21  LEU 165          HD21      LEU 165  11.316  13.241  16.867
 1205   HD22  LEU 165          HD22      LEU 165  11.562  13.870  18.497
 1206   HD23  LEU 165          HD23      LEU 165  12.261  12.317  18.035
 1207    H    MET 166           HN       MET 166  14.727  17.699  16.355
 1208    HA   MET 166           HA       MET 166  14.204  19.868  18.042
 1209    HB2  MET 166           HB2      MET 166  13.700  19.385  15.117
 1210    HB3  MET 166           HB1      MET 166  13.227  20.893  15.887
 1211    HG2  MET 166           HG2      MET 166  15.994  20.038  16.383
 1212    HG3  MET 166           HG1      MET 166  15.614  20.464  14.715
 1213    HE1  MET 166           HE1      MET 166  17.687  21.997  15.393
 1214    HE2  MET 166           HE2      MET 166  17.622  22.164  17.148
 1215    HE3  MET 166           HE3      MET 166  17.490  23.592  16.121
 1216    H    GLU 167           HN       GLU 167  12.053  21.225  17.469
 1217    HA   GLU 167           HA       GLU 167   9.926  19.689  18.671
 1218    HB2  GLU 167           HB2      GLU 167  10.633  22.217  19.031
 1219    HB3  GLU 167           HB1      GLU 167   9.515  22.481  17.699
 1220    HG2  GLU 167           HG2      GLU 167   8.568  20.798  19.939
 1221    HG3  GLU 167           HG1      GLU 167   8.763  22.521  20.248
 1222    H    ASP 168           HN       ASP 168  10.765  20.868  15.510
 1223    HA   ASP 168           HA       ASP 168   8.110  20.217  14.469
 1224    HB2  ASP 168           HB2      ASP 168  10.479  21.675  13.317
 1225    HB3  ASP 168           HB1      ASP 168   9.142  21.143  12.303
 1226    H    SER 169           HN       SER 169   9.974  18.153  15.401
 1227    HA   SER 169           HA       SER 169  10.738  16.101  14.789
 1228    HB2  SER 169           HB2      SER 169   9.345  16.128  12.173
 1229    HB3  SER 169           HB1      SER 169   9.322  14.915  13.453
 1230    HG   SER 169           HG       SER 169   7.516  16.790  12.931
 1231    H    ARG 170           HN       ARG 170  12.882  16.906  14.517
 1232    HA   ARG 170           HA       ARG 170  13.851  16.559  11.805
 1233    HB2  ARG 170           HB2      ARG 170  13.708  19.155  13.133
 1234    HB3  ARG 170           HB1      ARG 170  15.329  18.758  12.583
 1235    HG2  ARG 170           HG2      ARG 170  14.657  18.619  10.344
 1236    HG3  ARG 170           HG1      ARG 170  12.948  18.524  10.776
 1237    HD2  ARG 170           HD2      ARG 170  13.660  20.736   9.861
 1238    HD3  ARG 170           HD1      ARG 170  12.919  20.812  11.458
 1239    HE   ARG 170           HE       ARG 170  15.558  20.660  12.018
 1240   HH11  ARG 170          HH11      ARG 170  13.685  22.733   9.927
 1241   HH12  ARG 170          HH12      ARG 170  14.756  24.084  10.098
 1242   HH21  ARG 170          HH21      ARG 170  16.968  22.435  12.245
 1243   HH22  ARG 170          HH22      ARG 170  16.620  23.914  11.414
 1244    H    LEU 171           HN       LEU 171  16.017  15.937  11.687
 1245    HA   LEU 171           HA       LEU 171  17.093  14.923  14.196
 1246    HB2  LEU 171           HB2      LEU 171  17.530  14.355  11.308
 1247    HB3  LEU 171           HB1      LEU 171  18.848  14.018  12.414
 1248    HG   LEU 171           HG       LEU 171  16.390  12.928  13.455
 1249   HD11  LEU 171          HD11      LEU 171  16.131  12.958  10.812
 1250   HD12  LEU 171          HD12      LEU 171  15.588  11.600  11.797
 1251   HD13  LEU 171          HD13      LEU 171  17.137  11.517  10.958
 1252   HD21  LEU 171          HD21      LEU 171  18.596  11.228  12.435
 1253   HD22  LEU 171          HD22      LEU 171  17.726  11.161  13.967
 1254   HD23  LEU 171          HD23      LEU 171  18.974  12.380  13.714
 1255    H    VAL 172           HN       VAL 172  18.579  15.986  15.305
 1256    HA   VAL 172           HA       VAL 172  20.618  17.534  13.902
 1257    HB   VAL 172           HB       VAL 172  18.864  19.171  14.411
 1258   HG11  VAL 172          HG11      VAL 172  19.309  18.482  17.311
 1259   HG12  VAL 172          HG12      VAL 172  17.919  17.959  16.361
 1260   HG13  VAL 172          HG13      VAL 172  18.188  19.676  16.660
 1261   HG21  VAL 172          HG21      VAL 172  21.303  19.471  16.162
 1262   HG22  VAL 172          HG22      VAL 172  20.239  20.779  15.645
 1263   HG23  VAL 172          HG23      VAL 172  21.191  19.894  14.453
 1264    H    CYS 173           HN       CYS 173  22.565  17.127  14.738
 1265    HA   CYS 173           HA       CYS 173  22.802  15.532  17.117
 1266    HB2  CYS 173           HB2      CYS 173  25.173  15.466  16.623
 1267    HB3  CYS 173           HB1      CYS 173  24.265  15.197  15.140
 1268    H    LYS 174           HN       LYS 174  24.948  16.308  18.468
 1269    HA   LYS 174           HA       LYS 174  24.002  18.604  19.914
 1270    HB2  LYS 174           HB2      LYS 174  26.576  17.094  20.359
 1271    HB3  LYS 174           HB1      LYS 174  25.712  18.096  21.515
 1272    HG2  LYS 174           HG2      LYS 174  23.787  16.399  21.177
 1273    HG3  LYS 174           HG1      LYS 174  25.054  15.356  20.528
 1274    HD2  LYS 174           HD2      LYS 174  26.290  16.103  22.751
 1275    HD3  LYS 174           HD1      LYS 174  24.630  16.340  23.301
 1276    HE2  LYS 174           HE2      LYS 174  24.153  13.998  22.510
 1277    HE3  LYS 174           HE1      LYS 174  25.890  13.805  22.273
 1278    HZ1  LYS 174           HZ1      LYS 174  26.294  13.879  24.519
 1279    HZ2  LYS 174           HZ2      LYS 174  24.807  13.075  24.489
 1280    HZ3  LYS 174           HZ3      LYS 174  24.870  14.720  24.877
 1281    H    ALA 175           HN       ALA 175  26.460  17.961  17.545
 1282    HA   ALA 175           HA       ALA 175  28.105  20.211  18.041
 1283    HB1  ALA 175           HB1      ALA 175  29.334  19.484  16.293
 1284    HB2  ALA 175           HB2      ALA 175  27.923  19.225  15.268
 1285    HB3  ALA 175           HB3      ALA 175  28.357  18.030  16.490
 1286    H    ASP 176           HN       ASP 176  25.210  19.730  16.104
 1287    HA   ASP 176           HA       ASP 176  25.354  22.521  15.205
 1288    HB2  ASP 176           HB2      ASP 176  23.441  21.782  13.675
 1289    HB3  ASP 176           HB1      ASP 176  25.037  21.120  13.337
 1290    H    TYR 177           HN       TYR 177  23.991  20.745  17.656
 1291    HA   TYR 177           HA       TYR 177  21.345  21.605  17.791
 1292    HB2  TYR 177           HB2      TYR 177  22.674  19.947  19.301
 1293    HB3  TYR 177           HB1      TYR 177  23.030  21.374  20.264
 1294    HD1  TYR 177           HD1      TYR 177  20.192  19.450  18.822
 1295    HD2  TYR 177           HD2      TYR 177  21.509  22.103  21.873
 1296    HE1  TYR 177           HE1      TYR 177  18.020  19.218  19.953
 1297    HE2  TYR 177           HE2      TYR 177  19.343  21.877  23.015
 1298    HH   TYR 177           HH       TYR 177  16.630  20.425  21.539
 1299    H    GLU 178           HN       GLU 178  24.040  22.964  19.678
 1300    HA   GLU 178           HA       GLU 178  22.701  25.285  20.472
 1301    HB2  GLU 178           HB2      GLU 178  25.680  24.967  20.073
 1302    HB3  GLU 178           HB1      GLU 178  24.880  26.148  21.101
 1303    HG2  GLU 178           HG2      GLU 178  24.290  23.301  21.628
 1304    HG3  GLU 178           HG1      GLU 178  25.910  23.874  22.025
 1305    H    THR 179           HN       THR 179  24.325  24.490  17.510
 1306    HA   THR 179           HA       THR 179  24.620  27.178  16.577
 1307    HB   THR 179           HB       THR 179  24.467  24.983  14.598
 1308    HG1  THR 179           HG1      THR 179  26.492  24.160  15.304
 1309   HG21  THR 179          HG21      THR 179  25.367  26.981  13.774
 1310   HG22  THR 179          HG22      THR 179  26.749  25.915  14.031
 1311   HG23  THR 179          HG23      THR 179  26.397  27.198  15.188
 1312    H    ALA 180           HN       ALA 180  22.247  24.614  16.140
 1313    HA   ALA 180           HA       ALA 180  20.613  26.361  14.456
 1314    HB1  ALA 180           HB1      ALA 180  19.652  24.507  13.585
 1315    HB2  ALA 180           HB2      ALA 180  19.675  23.637  15.120
 1316    HB3  ALA 180           HB3      ALA 180  21.146  23.759  14.152
 1317    H    LYS 181           HN       LYS 181  21.014  26.031  17.654
 1318    HA   LYS 181           HA       LYS 181  19.764  26.499  19.493
 1319    HB2  LYS 181           HB2      LYS 181  17.958  27.650  17.367
 1320    HB3  LYS 181           HB1      LYS 181  17.636  27.810  19.088
 1321    HG2  LYS 181           HG2      LYS 181  18.703  29.783  18.662
 1322    HG3  LYS 181           HG1      LYS 181  20.065  28.773  19.150
 1323    HD2  LYS 181           HD2      LYS 181  19.796  28.349  16.407
 1324    HD3  LYS 181           HD1      LYS 181  19.557  30.083  16.623
 1325    HE2  LYS 181           HE2      LYS 181  21.931  28.388  17.201
 1326    HE3  LYS 181           HE1      LYS 181  21.841  29.930  16.356
 1327    HZ1  LYS 181           HZ1      LYS 181  22.029  29.388  19.216
 1328    HZ2  LYS 181           HZ2      LYS 181  21.074  30.704  18.753
 1329    HZ3  LYS 181           HZ3      LYS 181  22.703  30.645  18.306
 1330    H    GLN 182           HN       GLN 182  17.276  26.285  20.298
 1331    HA   GLN 182           HA       GLN 182  16.607  23.491  19.733
 1332    HB2  GLN 182           HB2      GLN 182  16.909  24.787  22.110
 1333    HB3  GLN 182           HB1      GLN 182  15.168  24.892  21.891
 1334    HG2  GLN 182           HG2      GLN 182  15.600  22.288  21.297
 1335    HG3  GLN 182           HG1      GLN 182  16.865  22.577  22.491
 1336   HE21  GLN 182          HE21      GLN 182  15.428  20.906  23.555
 1337   HE22  GLN 182          HE22      GLN 182  14.167  21.509  24.571
  Start of MODEL    4
    1    H1   SER   1           HT1      SER   1  29.527  14.998  24.052
    2    H2   SER   1           HT2      SER   1  31.228  15.213  24.141
    3    H3   SER   1           HT3      SER   1  30.378  15.649  22.715
    4    HA   SER   1           HA       SER   1  30.800  17.624  23.773
    5    HB2  SER   1           HB2      SER   1  28.358  16.951  23.085
    6    HB3  SER   1           HB1      SER   1  28.056  17.004  24.822
    7    HG   SER   1           HG       SER   1  28.536  19.058  23.042
    8    H    SER   2           HN       SER   2  30.360  19.001  25.758
    9    HA   SER   2           HA       SER   2  31.595  17.751  28.013
   10    HB2  SER   2           HB2      SER   2  30.716  20.500  27.296
   11    HB3  SER   2           HB1      SER   2  30.875  20.132  29.012
   12    HG   SER   2           HG       SER   2  32.826  20.927  28.087
   13    H    GLN   3           HN       GLN   3  28.632  19.720  28.029
   14    HA   GLN   3           HA       GLN   3  27.516  17.856  30.013
   15    HB2  GLN   3           HB2      GLN   3  27.846  20.235  30.709
   16    HB3  GLN   3           HB1      GLN   3  26.691  20.714  29.472
   17    HG2  GLN   3           HG2      GLN   3  25.267  18.840  30.813
   18    HG3  GLN   3           HG1      GLN   3  26.249  19.518  32.110
   19   HE21  GLN   3          HE21      GLN   3  23.521  19.777  32.113
   20   HE22  GLN   3          HE22      GLN   3  23.094  21.431  31.850
   21    H    VAL   4           HN       VAL   4  25.403  17.111  29.818
   22    HA   VAL   4           HA       VAL   4  24.148  17.545  27.184
   23    HB   VAL   4           HB       VAL   4  23.217  15.205  27.458
   24   HG11  VAL   4          HG11      VAL   4  26.202  15.119  27.280
   25   HG12  VAL   4          HG12      VAL   4  25.259  15.981  26.065
   26   HG13  VAL   4          HG13      VAL   4  24.999  14.256  26.322
   27   HG21  VAL   4          HG21      VAL   4  23.880  13.811  29.114
   28   HG22  VAL   4          HG22      VAL   4  24.125  15.328  29.979
   29   HG23  VAL   4          HG23      VAL   4  25.492  14.518  29.214
   30    HA   PRO   5           HA       PRO   5  21.213  19.128  30.422
   31    HB2  PRO   5           HB2      PRO   5  20.181  20.323  27.895
   32    HB3  PRO   5           HB1      PRO   5  20.404  21.067  29.483
   33    HG2  PRO   5           HG2      PRO   5  22.099  21.580  27.496
   34    HG3  PRO   5           HG1      PRO   5  22.679  21.385  29.161
   35    HD2  PRO   5           HD2      PRO   5  22.843  19.491  26.860
   36    HD3  PRO   5           HD1      PRO   5  24.006  19.782  28.170
   37    H    ASP   6           HN       ASP   6  20.078  18.493  27.097
   38    HA   ASP   6           HA       ASP   6  18.490  16.248  27.982
   39    HB2  ASP   6           HB2      ASP   6  17.212  18.827  27.069
   40    HB3  ASP   6           HB1      ASP   6  16.370  17.281  27.034
   41    H    VAL   7           HN       VAL   7  19.810  15.159  26.465
   42    HA   VAL   7           HA       VAL   7  19.039  15.658  23.665
   43    HB   VAL   7           HB       VAL   7  21.373  16.332  24.018
   44   HG11  VAL   7          HG11      VAL   7  21.483  13.760  25.406
   45   HG12  VAL   7          HG12      VAL   7  22.483  15.199  25.599
   46   HG13  VAL   7          HG13      VAL   7  22.836  14.045  24.314
   47   HG21  VAL   7          HG21      VAL   7  21.435  13.770  22.461
   48   HG22  VAL   7          HG22      VAL   7  22.243  15.299  22.117
   49   HG23  VAL   7          HG23      VAL   7  20.499  15.156  21.903
   50    H    MET   8           HN       MET   8  19.115  13.764  22.273
   51    HA   MET   8           HA       MET   8  18.548  11.291  23.768
   52    HB2  MET   8           HB2      MET   8  17.600  11.415  20.996
   53    HB3  MET   8           HB1      MET   8  16.771  10.868  22.443
   54    HG2  MET   8           HG2      MET   8  16.076  13.046  22.996
   55    HG3  MET   8           HG1      MET   8  17.189  13.778  21.842
   56    HE1  MET   8           HE1      MET   8  17.068  13.174  19.268
   57    HE2  MET   8           HE2      MET   8  15.588  12.713  18.427
   58    HE3  MET   8           HE3      MET   8  16.500  11.506  19.336
   59    H    VAL   9           HN       VAL   9  18.694   9.362  21.978
   60    HA   VAL   9           HA       VAL   9  21.040   9.619  20.309
   61    HB   VAL   9           HB       VAL   9  21.843   9.141  22.698
   62   HG11  VAL   9          HG11      VAL   9  21.788   6.827  23.427
   63   HG12  VAL   9          HG12      VAL   9  20.836   6.380  22.012
   64   HG13  VAL   9          HG13      VAL   9  20.147   7.444  23.239
   65   HG21  VAL   9          HG21      VAL   9  22.603   7.477  20.316
   66   HG22  VAL   9          HG22      VAL   9  23.493   7.409  21.836
   67   HG23  VAL   9          HG23      VAL   9  23.389   8.926  20.943
   68    H    VAL  10           HN       VAL  10  21.024   8.204  18.642
   69    HA   VAL  10           HA       VAL  10  18.699   6.740  18.066
   70    HB   VAL  10           HB       VAL  10  21.437   6.375  16.838
   71   HG11  VAL  10          HG11      VAL  10  19.883   4.556  16.325
   72   HG12  VAL  10          HG12      VAL  10  20.226   5.532  14.896
   73   HG13  VAL  10          HG13      VAL  10  18.697   5.731  15.754
   74   HG21  VAL  10          HG21      VAL  10  20.700   8.708  16.750
   75   HG22  VAL  10          HG22      VAL  10  19.190   8.200  15.994
   76   HG23  VAL  10          HG23      VAL  10  20.720   7.972  15.148
   77    H    GLY  11           HN       GLY  11  18.261   4.531  18.083
   78    HA2  GLY  11           HA2      GLY  11  20.136   2.902  19.686
   79    HA3  GLY  11           HA1      GLY  11  18.393   2.810  19.882
   80    H    GLU  12           HN       GLU  12  19.047   0.463  19.518
   81    HA   GLU  12           HA       GLU  12  19.870  -0.457  17.001
   82    HB2  GLU  12           HB2      GLU  12  18.583  -1.644  19.389
   83    HB3  GLU  12           HB1      GLU  12  18.373  -2.527  17.883
   84    HG2  GLU  12           HG2      GLU  12  21.028  -2.021  17.806
   85    HG3  GLU  12           HG1      GLU  12  20.762  -2.157  19.544
   86    HA   PRO  13           HA       PRO  13  16.211   0.071  14.583
   87    HB2  PRO  13           HB2      PRO  13  16.910  -2.009  12.781
   88    HB3  PRO  13           HB1      PRO  13  17.126  -0.279  12.572
   89    HG2  PRO  13           HG2      PRO  13  19.183  -2.099  12.859
   90    HG3  PRO  13           HG1      PRO  13  19.313  -0.362  13.177
   91    HD2  PRO  13           HD2      PRO  13  18.985  -2.624  15.095
   92    HD3  PRO  13           HD1      PRO  13  19.906  -1.115  15.268
   93    H    THR  14           HN       THR  14  14.189  -0.671  14.530
   94    HA   THR  14           HA       THR  14  13.512  -3.446  14.558
   95    HB   THR  14           HB       THR  14  13.897  -3.484  16.861
   96    HG1  THR  14           HG1      THR  14  11.972  -4.113  17.340
   97   HG21  THR  14          HG21      THR  14  13.352  -0.645  16.753
   98   HG22  THR  14          HG22      THR  14  14.297  -1.576  17.915
   99   HG23  THR  14          HG23      THR  14  12.551  -1.431  18.114
  100    H    LEU  15           HN       LEU  15  11.382  -3.777  13.952
  101    HA   LEU  15           HA       LEU  15   9.800  -1.334  13.506
  102    HB2  LEU  15           HB2      LEU  15  10.637  -3.411  11.675
  103    HB3  LEU  15           HB1      LEU  15   8.893  -3.266  11.696
  104    HG   LEU  15           HG       LEU  15  10.953  -1.380  10.708
  105   HD11  LEU  15          HD11      LEU  15   8.160  -2.007   9.780
  106   HD12  LEU  15          HD12      LEU  15   9.616  -2.839   9.231
  107   HD13  LEU  15          HD13      LEU  15   9.401  -1.121   8.893
  108   HD21  LEU  15          HD21      LEU  15   8.409  -0.537  12.049
  109   HD22  LEU  15          HD22      LEU  15   9.090   0.404  10.723
  110   HD23  LEU  15          HD23      LEU  15  10.025   0.153  12.197
  111    H    MET  16           HN       MET  16   7.429  -1.931  13.041
  112    HA   MET  16           HA       MET  16   6.361  -3.071  15.399
  113    HB2  MET  16           HB2      MET  16   4.163  -2.917  14.029
  114    HB3  MET  16           HB1      MET  16   4.996  -1.434  14.472
  115    HG2  MET  16           HG2      MET  16   5.814  -2.550  11.892
  116    HG3  MET  16           HG1      MET  16   4.121  -2.063  11.975
  117    HE1  MET  16           HE1      MET  16   5.840   0.781  10.024
  118    HE2  MET  16           HE2      MET  16   5.474  -0.942   9.921
  119    HE3  MET  16           HE3      MET  16   7.099  -0.410  10.353
  120    H    GLY  17           HN       GLY  17   6.840  -4.286  12.133
  121    HA2  GLY  17           HA2      GLY  17   6.660  -6.397  11.249
  122    HA3  GLY  17           HA1      GLY  17   6.946  -6.970  12.883
  123    H    GLY  18           HN       GLY  18   4.625  -6.464  10.397
  124    HA2  GLY  18           HA2      GLY  18   2.596  -7.766  12.099
  125    HA3  GLY  18           HA1      GLY  18   2.172  -6.392  11.088
  126    H    GLU  19           HN       GLU  19   2.501  -6.652   8.739
  127    HA   GLU  19           HA       GLU  19   2.092  -7.743   6.786
  128    HB2  GLU  19           HB2      GLU  19   4.220  -8.964   7.719
  129    HB3  GLU  19           HB1      GLU  19   3.108 -10.305   7.956
  130    HG2  GLU  19           HG2      GLU  19   2.665 -10.482   5.655
  131    HG3  GLU  19           HG1      GLU  19   3.391  -8.913   5.314
  132    H    PHE  20           HN       PHE  20  -0.189  -7.497   7.351
  133    HA   PHE  20           HA       PHE  20  -1.708  -9.453   8.649
  134    HB2  PHE  20           HB2      PHE  20  -3.620  -8.477   7.244
  135    HB3  PHE  20           HB1      PHE  20  -2.760  -7.375   8.314
  136    HD1  PHE  20           HD2      PHE  20  -3.009  -8.498   4.794
  137    HD2  PHE  20           HD1      PHE  20  -1.714  -5.460   7.476
  138    HE1  PHE  20           HE2      PHE  20  -2.547  -7.016   2.885
  139    HE2  PHE  20           HE1      PHE  20  -1.251  -3.972   5.575
  140    HZ   PHE  20           HZ       PHE  20  -1.666  -4.749   3.275
  141    H    GLY  21           HN       GLY  21  -0.756  -9.133   5.262
  142    HA2  GLY  21           HA2      GLY  21  -0.731 -10.672   3.558
  143    HA3  GLY  21           HA1      GLY  21  -0.911 -11.914   4.787
  144    H    ASP  22           HN       ASP  22  -2.132 -12.605   2.643
  145    HA   ASP  22           HA       ASP  22  -4.645 -11.567   2.035
  146    HB2  ASP  22           HB2      ASP  22  -5.114 -13.745   1.005
  147    HB3  ASP  22           HB1      ASP  22  -3.490 -13.191   0.610
  148    H    GLU  23           HN       GLU  23  -3.619 -13.428   4.748
  149    HA   GLU  23           HA       GLU  23  -5.937 -14.744   5.503
  150    HB2  GLU  23           HB2      GLU  23  -3.562 -14.713   6.572
  151    HB3  GLU  23           HB1      GLU  23  -4.200 -13.393   7.542
  152    HG2  GLU  23           HG2      GLU  23  -4.438 -15.395   8.792
  153    HG3  GLU  23           HG1      GLU  23  -6.044 -14.902   8.260
  154    H    ASP  24           HN       ASP  24  -5.179 -11.353   5.630
  155    HA   ASP  24           HA       ASP  24  -7.256 -10.653   7.474
  156    HB2  ASP  24           HB2      ASP  24  -5.079  -9.328   6.187
  157    HB3  ASP  24           HB1      ASP  24  -6.549  -8.414   5.858
  158    H    GLU  25           HN       GLU  25  -6.929  -9.405   4.167
  159    HA   GLU  25           HA       GLU  25  -9.832  -9.468   3.903
  160    HB2  GLU  25           HB2      GLU  25  -8.658  -7.393   3.334
  161    HB3  GLU  25           HB1      GLU  25  -7.718  -8.247   2.118
  162    HG2  GLU  25           HG2      GLU  25  -9.487  -7.004   1.066
  163    HG3  GLU  25           HG1      GLU  25  -9.783  -8.732   0.884
  164    H    ARG  26           HN       ARG  26 -10.852 -10.292   1.975
  165    HA   ARG  26           HA       ARG  26  -9.798 -12.846   1.217
  166    HB2  ARG  26           HB2      ARG  26 -11.860 -13.078  -0.085
  167    HB3  ARG  26           HB1      ARG  26 -12.199 -12.526   1.549
  168    HG2  ARG  26           HG2      ARG  26 -12.156 -10.160   0.482
  169    HG3  ARG  26           HG1      ARG  26 -12.397 -11.038  -1.031
  170    HD2  ARG  26           HD2      ARG  26 -14.493 -11.749  -0.444
  171    HD3  ARG  26           HD1      ARG  26 -14.143 -11.704   1.283
  172    HE   ARG  26           HE       ARG  26 -15.173  -9.564  -0.334
  173   HH11  ARG  26          HH11      ARG  26 -13.435 -10.362   2.585
  174   HH12  ARG  26          HH12      ARG  26 -13.847  -8.882   3.384
  175   HH21  ARG  26          HH21      ARG  26 -15.716  -7.616   0.715
  176   HH22  ARG  26          HH22      ARG  26 -15.142  -7.323   2.323
  177    H    LEU  27           HN       LEU  27  -8.022 -12.739  -0.055
  178    HA   LEU  27           HA       LEU  27  -7.603 -10.837  -2.097
  179    HB2  LEU  27           HB2      LEU  27  -6.114 -12.832  -0.861
  180    HB3  LEU  27           HB1      LEU  27  -6.221 -13.359  -2.530
  181    HG   LEU  27           HG       LEU  27  -5.238 -11.274  -3.295
  182   HD11  LEU  27          HD11      LEU  27  -5.635 -10.495  -0.456
  183   HD12  LEU  27          HD12      LEU  27  -5.858  -9.554  -1.933
  184   HD13  LEU  27          HD13      LEU  27  -4.234  -9.850  -1.313
  185   HD21  LEU  27          HD21      LEU  27  -3.885 -13.016  -1.342
  186   HD22  LEU  27          HD22      LEU  27  -3.072 -11.493  -1.709
  187   HD23  LEU  27          HD23      LEU  27  -3.455 -12.624  -3.008
  188    H    ILE  28           HN       ILE  28  -7.403 -11.296  -4.415
  189    HA   ILE  28           HA       ILE  28  -9.786 -12.346  -5.481
  190    HB   ILE  28           HB       ILE  28  -8.508 -12.234  -7.702
  191   HG12  ILE  28          HG12      ILE  28  -6.535 -10.484  -6.344
  192   HG13  ILE  28          HG11      ILE  28  -6.289 -12.220  -6.175
  193   HG21  ILE  28          HG21      ILE  28  -9.373 -10.084  -5.910
  194   HG22  ILE  28          HG22      ILE  28  -9.809 -10.414  -7.587
  195   HG23  ILE  28          HG23      ILE  28  -8.308  -9.566  -7.218
  196   HD11  ILE  28          HD11      ILE  28  -5.414 -10.657  -8.246
  197   HD12  ILE  28          HD12      ILE  28  -6.858 -11.423  -8.908
  198   HD13  ILE  28          HD13      ILE  28  -5.553 -12.415  -8.261
  199    H    THR  29           HN       THR  29 -10.279 -14.247  -6.491
  200    HA   THR  29           HA       THR  29  -8.270 -16.392  -6.270
  201    HB   THR  29           HB       THR  29 -11.271 -16.732  -6.214
  202    HG1  THR  29           HG1      THR  29 -10.438 -15.559  -4.383
  203   HG21  THR  29          HG21      THR  29  -9.772 -18.696  -6.835
  204   HG22  THR  29          HG22      THR  29 -10.928 -18.927  -5.523
  205   HG23  THR  29          HG23      THR  29  -9.225 -18.643  -5.160
  206    H    ARG  30           HN       ARG  30  -7.445 -16.705  -8.242
  207    HA   ARG  30           HA       ARG  30  -8.986 -16.284 -10.632
  208    HB2  ARG  30           HB2      ARG  30  -6.174 -16.933  -9.972
  209    HB3  ARG  30           HB1      ARG  30  -6.752 -17.513 -11.528
  210    HG2  ARG  30           HG2      ARG  30  -6.731 -15.473 -12.424
  211    HG3  ARG  30           HG1      ARG  30  -7.466 -14.738 -10.997
  212    HD2  ARG  30           HD2      ARG  30  -5.128 -13.964 -11.566
  213    HD3  ARG  30           HD1      ARG  30  -5.379 -14.524  -9.912
  214    HE   ARG  30           HE       ARG  30  -3.934 -16.258 -10.313
  215   HH11  ARG  30          HH11      ARG  30  -4.843 -14.810 -13.355
  216   HH12  ARG  30          HH12      ARG  30  -3.683 -15.711 -14.273
  217   HH21  ARG  30          HH21      ARG  30  -2.408 -17.443 -11.518
  218   HH22  ARG  30          HH22      ARG  30  -2.300 -17.205 -13.230
  219    H    LEU  31           HN       LEU  31 -10.592 -17.724 -10.945
  220    HA   LEU  31           HA       LEU  31  -9.817 -20.519 -11.315
  221    HB2  LEU  31           HB2      LEU  31 -12.083 -21.112 -10.217
  222    HB3  LEU  31           HB1      LEU  31 -10.697 -20.780  -9.195
  223    HG   LEU  31           HG       LEU  31 -11.524 -18.552  -8.714
  224   HD11  LEU  31          HD11      LEU  31 -13.567 -19.245 -10.788
  225   HD12  LEU  31          HD12      LEU  31 -12.572 -17.797 -10.641
  226   HD13  LEU  31          HD13      LEU  31 -13.919 -18.057  -9.533
  227   HD21  LEU  31          HD21      LEU  31 -13.084 -19.200  -7.191
  228   HD22  LEU  31          HD22      LEU  31 -12.486 -20.792  -7.658
  229   HD23  LEU  31          HD23      LEU  31 -13.982 -20.172  -8.356
  230    H    GLU  32           HN       GLU  32 -11.563 -21.771 -12.442
  231    HA   GLU  32           HA       GLU  32 -12.385 -20.358 -14.763
  232    HB2  GLU  32           HB2      GLU  32 -11.875 -22.947 -14.273
  233    HB3  GLU  32           HB1      GLU  32 -13.627 -22.981 -14.138
  234    HG2  GLU  32           HG2      GLU  32 -13.883 -22.155 -16.366
  235    HG3  GLU  32           HG1      GLU  32 -12.148 -21.874 -16.510
  236    H    ASN  33           HN       ASN  33 -14.570 -20.154 -15.568
  237    HA   ASN  33           HA       ASN  33 -16.444 -19.506 -13.407
  238    HB2  ASN  33           HB2      ASN  33 -15.658 -17.980 -15.507
  239    HB3  ASN  33           HB1      ASN  33 -17.104 -18.724 -16.182
  240   HD21  ASN  33          HD21      ASN  33 -16.686 -15.959 -15.558
  241   HD22  ASN  33          HD22      ASN  33 -17.868 -15.522 -14.376
  242    H    THR  34           HN       THR  34 -18.836 -19.538 -14.690
  243    HA   THR  34           HA       THR  34 -19.243 -22.408 -15.109
  244    HB   THR  34           HB       THR  34 -20.637 -21.574 -13.382
  245    HG1  THR  34           HG1      THR  34 -22.103 -22.730 -14.329
  246   HG21  THR  34          HG21      THR  34 -21.011 -19.238 -15.159
  247   HG22  THR  34          HG22      THR  34 -20.807 -19.317 -13.409
  248   HG23  THR  34          HG23      THR  34 -22.363 -19.721 -14.136
  249    H    GLN  35           HN       GLN  35 -19.678 -19.293 -16.650
  250    HA   GLN  35           HA       GLN  35 -21.307 -20.121 -18.793
  251    HB2  GLN  35           HB2      GLN  35 -19.542 -17.791 -18.237
  252    HB3  GLN  35           HB1      GLN  35 -20.008 -18.071 -19.908
  253    HG2  GLN  35           HG2      GLN  35 -21.746 -16.767 -19.342
  254    HG3  GLN  35           HG1      GLN  35 -22.408 -18.287 -18.740
  255   HE21  GLN  35          HE21      GLN  35 -20.623 -15.403 -17.796
  256   HE22  GLN  35          HE22      GLN  35 -21.138 -15.401 -16.147
  257    H    PHE  36           HN       PHE  36 -20.454 -19.904 -21.143
  258    HA   PHE  36           HA       PHE  36 -17.816 -20.625 -21.780
  259    HB2  PHE  36           HB2      PHE  36 -18.918 -22.747 -20.608
  260    HB3  PHE  36           HB1      PHE  36 -19.561 -23.002 -22.228
  261    HD1  PHE  36           HD2      PHE  36 -17.554 -22.417 -24.070
  262    HD2  PHE  36           HD1      PHE  36 -17.097 -24.053 -20.167
  263    HE1  PHE  36           HE2      PHE  36 -15.425 -23.444 -24.753
  264    HE2  PHE  36           HE1      PHE  36 -14.967 -25.083 -20.843
  265    HZ   PHE  36           HZ       PHE  36 -14.129 -24.780 -23.140
  266    H    ASP  37           HN       ASP  37 -21.214 -21.054 -22.689
  267    HA   ASP  37           HA       ASP  37 -20.516 -20.122 -25.393
  268    HB2  ASP  37           HB2      ASP  37 -22.267 -22.426 -24.582
  269    HB3  ASP  37           HB1      ASP  37 -22.531 -21.595 -26.112
  270    H    ALA  38           HN       ALA  38 -21.458 -18.629 -23.085
  271    HA   ALA  38           HA       ALA  38 -24.243 -18.079 -23.403
  272    HB1  ALA  38           HB1      ALA  38 -22.009 -16.832 -21.860
  273    HB2  ALA  38           HB2      ALA  38 -23.495 -17.580 -21.277
  274    HB3  ALA  38           HB3      ALA  38 -23.545 -15.983 -22.025
  275    H    ALA  39           HN       ALA  39 -21.290 -16.786 -24.751
  276    HA   ALA  39           HA       ALA  39 -22.744 -15.422 -26.810
  277    HB1  ALA  39           HB1      ALA  39 -21.370 -13.234 -26.128
  278    HB2  ALA  39           HB2      ALA  39 -21.642 -13.907 -24.520
  279    HB3  ALA  39           HB3      ALA  39 -23.014 -13.545 -25.569
  280    H    ASN  40           HN       ASN  40 -21.600 -16.166 -28.478
  281    HA   ASN  40           HA       ASN  40 -19.867 -16.593 -29.888
  282    HB2  ASN  40           HB2      ASN  40 -19.451 -14.071 -29.023
  283    HB3  ASN  40           HB1      ASN  40 -17.968 -14.830 -28.451
  284   HD21  ASN  40          HD21      ASN  40 -19.998 -15.039 -31.359
  285   HD22  ASN  40          HD22      ASN  40 -18.699 -14.855 -32.484
  286    H    GLY  41           HN       GLY  41 -17.242 -16.962 -29.720
  287    HA2  GLY  41           HA2      GLY  41 -15.521 -17.963 -28.359
  288    HA3  GLY  41           HA1      GLY  41 -16.783 -18.659 -27.353
  289    H    ILE  42           HN       ILE  42 -18.351 -20.105 -28.729
  290    HA   ILE  42           HA       ILE  42 -16.961 -22.370 -29.506
  291    HB   ILE  42           HB       ILE  42 -19.356 -22.311 -28.868
  292   HG12  ILE  42          HG12      ILE  42 -20.084 -24.057 -30.454
  293   HG13  ILE  42          HG11      ILE  42 -18.771 -23.610 -31.539
  294   HG21  ILE  42          HG21      ILE  42 -21.057 -21.618 -30.342
  295   HG22  ILE  42          HG22      ILE  42 -19.935 -21.470 -31.694
  296   HG23  ILE  42          HG23      ILE  42 -19.860 -20.323 -30.357
  297   HD11  ILE  42          HD11      ILE  42 -18.285 -24.529 -28.727
  298   HD12  ILE  42          HD12      ILE  42 -17.139 -24.428 -30.064
  299   HD13  ILE  42          HD13      ILE  42 -18.416 -25.645 -30.086
  300    H    ASP  43           HN       ASP  43 -15.857 -22.909 -31.268
  301    HA   ASP  43           HA       ASP  43 -14.993 -22.891 -33.370
  302    HB2  ASP  43           HB2      ASP  43 -17.856 -22.188 -33.796
  303    HB3  ASP  43           HB1      ASP  43 -16.752 -21.956 -35.148
  304    H    ASP  44           HN       ASP  44 -14.752 -21.330 -35.405
  305    HA   ASP  44           HA       ASP  44 -14.033 -18.710 -34.285
  306    HB2  ASP  44           HB2      ASP  44 -12.829 -20.462 -36.373
  307    HB3  ASP  44           HB1      ASP  44 -12.667 -18.720 -36.575
  308    H    GLU  45           HN       GLU  45 -16.136 -17.825 -34.553
  309    HA   GLU  45           HA       GLU  45 -17.286 -17.678 -37.200
  310    HB2  GLU  45           HB2      GLU  45 -18.692 -17.855 -35.162
  311    HB3  GLU  45           HB1      GLU  45 -18.123 -16.269 -34.659
  312    HG2  GLU  45           HG2      GLU  45 -19.283 -15.177 -36.343
  313    HG3  GLU  45           HG1      GLU  45 -19.452 -16.641 -37.310
  314    H    GLY  46           HN       GLY  46 -16.882 -16.155 -38.662
  315    HA2  GLY  46           HA2      GLY  46 -16.481 -13.421 -38.041
  316    HA3  GLY  46           HA1      GLY  46 -14.934 -14.190 -38.365
  317    H    GLY  47           HN       GLY  47 -16.654 -12.137 -39.816
  318    HA2  GLY  47           HA2      GLY  47 -16.379 -11.655 -42.136
  319    HA3  GLY  47           HA1      GLY  47 -16.339 -13.382 -42.458
  320    H    SER  48           HN       SER  48 -18.572 -14.331 -41.288
  321    HA   SER  48           HA       SER  48 -20.677 -13.035 -42.862
  322    HB2  SER  48           HB2      SER  48 -20.391 -15.358 -43.409
  323    HB3  SER  48           HB1      SER  48 -20.445 -15.820 -41.708
  324    HG   SER  48           HG       SER  48 -22.478 -15.453 -43.444
  325    H    GLY  49           HN       GLY  49 -22.577 -12.328 -41.979
  326    HA2  GLY  49           HA2      GLY  49 -24.209 -12.280 -40.212
  327    HA3  GLY  49           HA1      GLY  49 -22.924 -12.656 -39.073
  328    H    GLY  50           HN       GLY  50 -24.977 -10.371 -39.518
  329    HA2  GLY  50           HA2      GLY  50 -23.346  -8.328 -38.390
  330    HA3  GLY  50           HA1      GLY  50 -23.701  -7.979 -40.075
  331    H    HIS  51           HN       HIS  51 -24.722  -7.538 -36.949
  332    HA   HIS  51           HA       HIS  51 -27.556  -7.331 -37.608
  333    HB2  HIS  51           HB2      HIS  51 -26.609  -8.296 -35.406
  334    HB3  HIS  51           HB1      HIS  51 -26.327  -6.618 -34.955
  335    HD1  HIS  51           HD1      HIS  51 -28.948  -9.185 -35.155
  336    HD2  HIS  51           HD2      HIS  51 -28.740  -5.060 -34.706
  337    HE1  HIS  51           HE1      HIS  51 -31.222  -8.481 -34.340
  338    HE2  HIS  51           HE2      HIS  51 -31.097  -5.972 -34.159
  339    H    MET  52           HN       MET  52 -28.670  -5.442 -37.771
  340    HA   MET  52           HA       MET  52 -27.099  -3.039 -38.157
  341    HB2  MET  52           HB2      MET  52 -28.897  -3.686 -39.741
  342    HB3  MET  52           HB1      MET  52 -30.078  -3.460 -38.458
  343    HG2  MET  52           HG2      MET  52 -28.984  -1.068 -38.342
  344    HG3  MET  52           HG1      MET  52 -28.544  -1.446 -40.006
  345    HE1  MET  52           HE1      MET  52 -31.141  -0.947 -37.397
  346    HE2  MET  52           HE2      MET  52 -32.620  -0.522 -38.257
  347    HE3  MET  52           HE3      MET  52 -31.257   0.597 -38.240
  348    H    GLY  53           HN       GLY  53 -30.006  -3.879 -36.261
  349    HA2  GLY  53           HA2      GLY  53 -30.089  -1.508 -34.766
  350    HA3  GLY  53           HA1      GLY  53 -30.816  -3.035 -34.286
  351    H    SER  54           HN       SER  54 -29.743  -4.383 -32.859
  352    HA   SER  54           HA       SER  54 -27.059  -3.895 -32.015
  353    HB2  SER  54           HB2      SER  54 -28.778  -2.150 -30.872
  354    HB3  SER  54           HB1      SER  54 -28.902  -3.488 -29.730
  355    HG   SER  54           HG       SER  54 -26.444  -2.364 -30.587
  356    H    GLY  55           HN       GLY  55 -30.012  -5.028 -30.359
  357    HA2  GLY  55           HA2      GLY  55 -30.550  -7.071 -29.464
  358    HA3  GLY  55           HA1      GLY  55 -29.578  -7.766 -30.754
  359    H    GLY  56           HN       GLY  56 -29.694  -8.977 -28.290
  360    HA2  GLY  56           HA2      GLY  56 -27.167  -9.639 -27.647
  361    HA3  GLY  56           HA1      GLY  56 -27.397  -8.162 -26.721
  362    H    THR  57           HN       THR  57 -26.999  -9.580 -24.871
  363    HA   THR  57           HA       THR  57 -29.298 -11.269 -24.171
  364    HB   THR  57           HB       THR  57 -26.924 -11.246 -22.407
  365    HG1  THR  57           HG1      THR  57 -25.628 -11.433 -24.055
  366   HG21  THR  57          HG21      THR  57 -27.279 -13.802 -23.011
  367   HG22  THR  57          HG22      THR  57 -28.891 -13.211 -23.408
  368   HG23  THR  57          HG23      THR  57 -28.240 -12.974 -21.787
  369    HA   PRO  58           HA       PRO  58 -30.120  -7.511 -21.656
  370    HB2  PRO  58           HB2      PRO  58 -32.804  -7.946 -21.496
  371    HB3  PRO  58           HB1      PRO  58 -32.038  -7.116 -22.855
  372    HG2  PRO  58           HG2      PRO  58 -32.928  -9.965 -22.632
  373    HG3  PRO  58           HG1      PRO  58 -33.115  -8.836 -23.988
  374    HD2  PRO  58           HD2      PRO  58 -31.195 -10.736 -23.946
  375    HD3  PRO  58           HD1      PRO  58 -30.948  -9.155 -24.716
  376    H    GLU  59           HN       GLU  59 -30.986  -7.281 -19.494
  377    HA   GLU  59           HA       GLU  59 -31.184  -7.912 -17.317
  378    HB2  GLU  59           HB2      GLU  59 -32.262 -10.513 -18.410
  379    HB3  GLU  59           HB1      GLU  59 -32.543  -9.839 -16.812
  380    HG2  GLU  59           HG2      GLU  59 -34.174  -8.482 -17.528
  381    HG3  GLU  59           HG1      GLU  59 -33.335  -8.098 -19.031
  382    H    ILE  60           HN       ILE  60 -28.727  -8.479 -18.765
  383    HA   ILE  60           HA       ILE  60 -27.769 -10.892 -17.395
  384    HB   ILE  60           HB       ILE  60 -27.392 -10.783 -19.836
  385   HG12  ILE  60          HG12      ILE  60 -24.775 -11.012 -19.621
  386   HG13  ILE  60          HG11      ILE  60 -25.115 -10.890 -17.898
  387   HG21  ILE  60          HG21      ILE  60 -25.372  -8.623 -19.371
  388   HG22  ILE  60          HG22      ILE  60 -27.051  -8.228 -19.737
  389   HG23  ILE  60          HG23      ILE  60 -26.095  -9.166 -20.884
  390   HD11  ILE  60          HD11      ILE  60 -26.754 -12.787 -18.232
  391   HD12  ILE  60          HD12      ILE  60 -25.042 -13.183 -18.387
  392   HD13  ILE  60          HD13      ILE  60 -26.037 -12.988 -19.830
  393    HA   PRO  61           HA       PRO  61 -25.693  -8.364 -14.387
  394    HB2  PRO  61           HB2      PRO  61 -23.717 -10.169 -13.715
  395    HB3  PRO  61           HB1      PRO  61 -25.353 -10.180 -13.052
  396    HG2  PRO  61           HG2      PRO  61 -24.196 -11.828 -15.258
  397    HG3  PRO  61           HG1      PRO  61 -25.320 -12.302 -13.974
  398    HD2  PRO  61           HD2      PRO  61 -26.119 -11.834 -16.487
  399    HD3  PRO  61           HD1      PRO  61 -27.142 -11.432 -15.094
  400    H    MET  62           HN       MET  62 -24.333  -6.752 -14.796
  401    HA   MET  62           HA       MET  62 -22.393  -6.977 -16.926
  402    HB2  MET  62           HB2      MET  62 -23.561  -4.775 -15.313
  403    HB3  MET  62           HB1      MET  62 -21.946  -4.514 -15.959
  404    HG2  MET  62           HG2      MET  62 -22.993  -3.786 -17.782
  405    HG3  MET  62           HG1      MET  62 -23.264  -5.491 -18.133
  406    HE1  MET  62           HE1      MET  62 -26.626  -4.221 -19.281
  407    HE2  MET  62           HE2      MET  62 -25.858  -5.806 -19.194
  408    HE3  MET  62           HE3      MET  62 -24.926  -4.401 -19.713
  409    H    CYS  63           HN       CYS  63 -20.199  -6.949 -16.746
  410    HA   CYS  63           HA       CYS  63 -18.991  -8.057 -14.491
  411    HB2  CYS  63           HB2      CYS  63 -16.928  -7.778 -15.608
  412    HB3  CYS  63           HB1      CYS  63 -18.114  -7.980 -16.892
  413    H    ALA  64           HN       ALA  64 -17.206  -7.068 -13.206
  414    HA   ALA  64           HA       ALA  64 -18.130  -4.565 -12.076
  415    HB1  ALA  64           HB1      ALA  64 -17.498  -6.376 -10.574
  416    HB2  ALA  64           HB2      ALA  64 -16.451  -4.977 -10.337
  417    HB3  ALA  64           HB3      ALA  64 -15.865  -6.374 -11.240
  418    H    GLY  65           HN       GLY  65 -17.464  -2.692 -12.903
  419    HA2  GLY  65           HA2      GLY  65 -15.433  -1.251 -13.039
  420    HA3  GLY  65           HA1      GLY  65 -14.713  -2.550 -13.976
  421    H    CYS  66           HN       CYS  66 -15.907  -3.131 -16.025
  422    HA   CYS  66           HA       CYS  66 -16.711  -0.640 -17.344
  423    HB2  CYS  66           HB2      CYS  66 -16.023  -1.594 -19.403
  424    HB3  CYS  66           HB1      CYS  66 -14.777  -2.018 -18.237
  425    H    ASP  67           HN       ASP  67 -18.495  -0.622 -18.816
  426    HA   ASP  67           HA       ASP  67 -20.755  -2.064 -17.806
  427    HB2  ASP  67           HB2      ASP  67 -20.411  -0.086 -20.059
  428    HB3  ASP  67           HB1      ASP  67 -21.959  -0.839 -19.687
  429    H    GLN  68           HN       GLN  68 -20.251  -4.246 -18.248
  430    HA   GLN  68           HA       GLN  68 -21.342  -5.280 -20.601
  431    HB2  GLN  68           HB2      GLN  68 -18.965  -4.304 -21.284
  432    HB3  GLN  68           HB1      GLN  68 -18.419  -5.852 -20.653
  433    HG2  GLN  68           HG2      GLN  68 -20.570  -6.491 -22.287
  434    HG3  GLN  68           HG1      GLN  68 -19.703  -5.227 -23.161
  435   HE21  GLN  68          HE21      GLN  68 -18.424  -6.111 -24.610
  436   HE22  GLN  68          HE22      GLN  68 -17.426  -7.502 -24.380
  437    H    HIS  69           HN       HIS  69 -22.024  -7.260 -20.125
  438    HA   HIS  69           HA       HIS  69 -21.417  -8.498 -17.668
  439    HB2  HIS  69           HB2      HIS  69 -22.653 -10.477 -18.708
  440    HB3  HIS  69           HB1      HIS  69 -23.544  -8.965 -18.583
  441    HD2  HIS  69           HD2      HIS  69 -24.158  -7.716 -20.990
  442    HE1  HIS  69           HE1      HIS  69 -22.802 -10.922 -23.399
  443    HE2  HIS  69           HE2      HIS  69 -24.227  -8.826 -23.335
  444    H    ILE  70           HN       ILE  70 -20.565 -10.709 -17.401
  445    HA   ILE  70           HA       ILE  70 -18.116 -11.011 -18.960
  446    HB   ILE  70           HB       ILE  70 -19.007 -12.049 -16.287
  447   HG12  ILE  70          HG12      ILE  70 -17.925  -9.868 -16.367
  448   HG13  ILE  70          HG11      ILE  70 -16.866 -11.034 -15.581
  449   HG21  ILE  70          HG21      ILE  70 -18.082 -14.013 -17.257
  450   HG22  ILE  70          HG22      ILE  70 -16.845 -13.327 -16.204
  451   HG23  ILE  70          HG23      ILE  70 -16.733 -13.112 -17.951
  452   HD11  ILE  70          HD11      ILE  70 -15.263 -10.469 -16.989
  453   HD12  ILE  70          HD12      ILE  70 -16.363  -9.393 -17.852
  454   HD13  ILE  70          HD13      ILE  70 -16.239 -11.089 -18.322
  455    H    LEU  71           HN       LEU  71 -17.458 -13.038 -19.810
  456    HA   LEU  71           HA       LEU  71 -19.273 -15.253 -19.925
  457    HB2  LEU  71           HB2      LEU  71 -19.177 -15.038 -22.566
  458    HB3  LEU  71           HB1      LEU  71 -20.474 -14.336 -21.619
  459    HG   LEU  71           HG       LEU  71 -18.137 -12.587 -22.097
  460   HD11  LEU  71          HD11      LEU  71 -18.334 -12.311 -24.332
  461   HD12  LEU  71          HD12      LEU  71 -20.053 -12.707 -24.341
  462   HD13  LEU  71          HD13      LEU  71 -18.851 -13.995 -24.257
  463   HD21  LEU  71          HD21      LEU  71 -21.054 -12.392 -21.702
  464   HD22  LEU  71          HD22      LEU  71 -20.327 -11.182 -22.758
  465   HD23  LEU  71          HD23      LEU  71 -19.752 -11.364 -21.101
  466    H    ASP  72           HN       ASP  72 -16.492 -14.683 -19.223
  467    HA   ASP  72           HA       ASP  72 -15.047 -16.226 -21.261
  468    HB2  ASP  72           HB2      ASP  72 -14.148 -14.356 -19.082
  469    HB3  ASP  72           HB1      ASP  72 -13.024 -15.490 -19.825
  470    H    ARG  73           HN       ARG  73 -13.195 -17.585 -20.165
  471    HA   ARG  73           HA       ARG  73 -14.548 -19.529 -18.510
  472    HB2  ARG  73           HB2      ARG  73 -12.374 -19.546 -20.366
  473    HB3  ARG  73           HB1      ARG  73 -11.800 -20.194 -18.836
  474    HG2  ARG  73           HG2      ARG  73 -12.609 -22.131 -19.591
  475    HG3  ARG  73           HG1      ARG  73 -14.178 -21.485 -19.107
  476    HD2  ARG  73           HD2      ARG  73 -12.932 -21.505 -21.844
  477    HD3  ARG  73           HD1      ARG  73 -14.437 -22.264 -21.326
  478    HE   ARG  73           HE       ARG  73 -14.888 -19.639 -20.872
  479   HH11  ARG  73          HH11      ARG  73 -13.765 -21.412 -23.660
  480   HH12  ARG  73          HH12      ARG  73 -14.443 -20.296 -24.798
  481   HH21  ARG  73          HH21      ARG  73 -15.781 -18.171 -22.367
  482   HH22  ARG  73          HH22      ARG  73 -15.587 -18.456 -24.064
  483    H    PHE  74           HN       PHE  74 -11.193 -18.413 -18.193
  484    HA   PHE  74           HA       PHE  74 -11.217 -18.730 -15.375
  485    HB2  PHE  74           HB2      PHE  74  -9.291 -18.170 -17.413
  486    HB3  PHE  74           HB1      PHE  74  -9.069 -17.039 -16.085
  487    HD1  PHE  74           HD1      PHE  74 -10.094 -20.618 -16.154
  488    HD2  PHE  74           HD2      PHE  74  -7.247 -17.733 -14.860
  489    HE1  PHE  74           HE1      PHE  74  -8.911 -22.361 -14.885
  490    HE2  PHE  74           HE2      PHE  74  -6.057 -19.471 -13.589
  491    HZ   PHE  74           HZ       PHE  74  -6.889 -21.790 -13.600
  492    H    ILE  75           HN       ILE  75 -12.709 -17.472 -14.351
  493    HA   ILE  75           HA       ILE  75 -12.592 -14.573 -14.805
  494    HB   ILE  75           HB       ILE  75 -14.783 -16.198 -14.729
  495   HG12  ILE  75          HG12      ILE  75 -14.733 -13.950 -15.638
  496   HG13  ILE  75          HG11      ILE  75 -16.093 -14.108 -14.532
  497   HG21  ILE  75          HG21      ILE  75 -14.689 -14.866 -12.026
  498   HG22  ILE  75          HG22      ILE  75 -14.491 -16.595 -12.310
  499   HG23  ILE  75          HG23      ILE  75 -16.021 -15.809 -12.698
  500   HD11  ILE  75          HD11      ILE  75 -13.687 -12.431 -14.350
  501   HD12  ILE  75          HD12      ILE  75 -14.240 -13.159 -12.844
  502   HD13  ILE  75          HD13      ILE  75 -15.328 -12.136 -13.781
  503    H    LEU  76           HN       LEU  76 -12.182 -13.150 -13.156
  504    HA   LEU  76           HA       LEU  76 -10.919 -14.286 -10.795
  505    HB2  LEU  76           HB2      LEU  76 -10.948 -11.604 -12.107
  506    HB3  LEU  76           HB1      LEU  76 -10.530 -11.706 -10.408
  507    HG   LEU  76           HG       LEU  76  -8.640 -13.125 -10.891
  508   HD11  LEU  76          HD11      LEU  76  -9.754 -13.132 -13.678
  509   HD12  LEU  76          HD12      LEU  76  -9.352 -14.504 -12.646
  510   HD13  LEU  76          HD13      LEU  76  -8.066 -13.519 -13.342
  511   HD21  LEU  76          HD21      LEU  76  -7.282 -11.589 -12.217
  512   HD22  LEU  76          HD22      LEU  76  -8.304 -10.715 -11.077
  513   HD23  LEU  76          HD23      LEU  76  -8.742 -10.779 -12.784
  514    H    LYS  77           HN       LYS  77 -12.280 -14.814  -9.206
  515    HA   LYS  77           HA       LYS  77 -14.646 -13.194  -8.696
  516    HB2  LYS  77           HB2      LYS  77 -14.868 -15.638  -8.703
  517    HB3  LYS  77           HB1      LYS  77 -13.691 -15.756  -7.401
  518    HG2  LYS  77           HG2      LYS  77 -15.165 -14.735  -5.855
  519    HG3  LYS  77           HG1      LYS  77 -16.281 -14.255  -7.135
  520    HD2  LYS  77           HD2      LYS  77 -16.767 -16.612  -7.591
  521    HD3  LYS  77           HD1      LYS  77 -15.650 -17.090  -6.310
  522    HE2  LYS  77           HE2      LYS  77 -17.045 -16.325  -4.630
  523    HE3  LYS  77           HE1      LYS  77 -17.900 -15.219  -5.704
  524    HZ1  LYS  77           HZ1      LYS  77 -19.162 -16.927  -6.589
  525    HZ2  LYS  77           HZ2      LYS  77 -19.073 -17.352  -4.955
  526    HZ3  LYS  77           HZ3      LYS  77 -18.092 -18.138  -6.087
  527    H    ALA  78           HN       ALA  78 -14.504 -11.502  -7.394
  528    HA   ALA  78           HA       ALA  78 -13.206 -11.730  -4.827
  529    HB1  ALA  78           HB1      ALA  78 -12.236  -9.338  -6.213
  530    HB2  ALA  78           HB2      ALA  78 -11.611 -10.858  -6.853
  531    HB3  ALA  78           HB3      ALA  78 -11.386 -10.459  -5.150
  532    H    LEU  79           HN       LEU  79 -13.622  -9.880  -3.439
  533    HA   LEU  79           HA       LEU  79 -15.018  -8.362  -2.487
  534    HB2  LEU  79           HB2      LEU  79 -15.881  -7.318  -5.135
  535    HB3  LEU  79           HB1      LEU  79 -15.467  -6.447  -3.672
  536    HG   LEU  79           HG       LEU  79 -13.569  -7.658  -5.674
  537   HD11  LEU  79          HD11      LEU  79 -13.288  -4.872  -4.833
  538   HD12  LEU  79          HD12      LEU  79 -14.800  -5.227  -5.667
  539   HD13  LEU  79          HD13      LEU  79 -13.259  -5.582  -6.447
  540   HD21  LEU  79          HD21      LEU  79 -13.177  -6.944  -2.844
  541   HD22  LEU  79          HD22      LEU  79 -11.975  -6.308  -3.968
  542   HD23  LEU  79          HD23      LEU  79 -12.266  -8.046  -3.876
  543    H    ASP  80           HN       ASP  80 -16.089 -10.927  -3.085
  544    HA   ASP  80           HA       ASP  80 -18.078 -12.035  -3.039
  545    HB2  ASP  80           HB2      ASP  80 -18.815  -9.275  -2.196
  546    HB3  ASP  80           HB1      ASP  80 -20.125 -10.374  -2.622
  547    H    ARG  81           HN       ARG  81 -17.022 -10.978  -5.560
  548    HA   ARG  81           HA       ARG  81 -19.251 -11.579  -7.218
  549    HB2  ARG  81           HB2      ARG  81 -18.504  -8.730  -6.796
  550    HB3  ARG  81           HB1      ARG  81 -18.899  -9.230  -8.435
  551    HG2  ARG  81           HG2      ARG  81 -20.978 -10.308  -7.136
  552    HG3  ARG  81           HG1      ARG  81 -20.632  -8.946  -6.067
  553    HD2  ARG  81           HD2      ARG  81 -20.620  -7.507  -8.162
  554    HD3  ARG  81           HD1      ARG  81 -21.323  -8.893  -8.993
  555    HE   ARG  81           HE       ARG  81 -22.742  -8.132  -6.614
  556   HH11  ARG  81          HH11      ARG  81 -22.383  -7.557 -10.036
  557   HH12  ARG  81          HH12      ARG  81 -23.986  -6.930 -10.226
  558   HH21  ARG  81          HH21      ARG  81 -24.851  -7.307  -6.861
  559   HH22  ARG  81          HH22      ARG  81 -25.388  -6.788  -8.424
  560    H    HIS  82           HN       HIS  82 -18.606 -10.942  -9.629
  561    HA   HIS  82           HA       HIS  82 -15.904 -12.004  -9.979
  562    HB2  HIS  82           HB2      HIS  82 -16.589 -12.522 -12.261
  563    HB3  HIS  82           HB1      HIS  82 -17.763 -13.161 -11.116
  564    HD2  HIS  82           HD2      HIS  82 -17.465 -10.298 -13.768
  565    HE1  HIS  82           HE1      HIS  82 -21.532 -10.881 -12.752
  566    HE2  HIS  82           HE2      HIS  82 -19.933  -9.806 -14.399
  567    H    TRP  83           HN       TRP  83 -14.271 -10.761 -10.598
  568    HA   TRP  83           HA       TRP  83 -14.886  -8.127 -11.766
  569    HB2  TRP  83           HB2      TRP  83 -12.793  -9.026  -9.825
  570    HB3  TRP  83           HB1      TRP  83 -12.443  -7.670 -10.892
  571    HD1  TRP  83           HD1      TRP  83 -14.779  -8.683  -8.017
  572    HE1  TRP  83           HE1      TRP  83 -15.740  -6.544  -6.957
  573    HE3  TRP  83           HE3      TRP  83 -12.966  -5.245 -11.339
  574    HZ2  TRP  83           HZ2      TRP  83 -15.729  -3.766  -7.461
  575    HZ3  TRP  83           HZ3      TRP  83 -13.486  -2.867 -10.977
  576    HH2  TRP  83           HH2      TRP  83 -14.840  -2.145  -9.079
  577    H    HIS  84           HN       HIS  84 -14.040  -7.607 -13.697
  578    HA   HIS  84           HA       HIS  84 -13.017  -9.539 -15.416
  579    HB2  HIS  84           HB2      HIS  84 -13.767  -6.828 -15.578
  580    HB3  HIS  84           HB1      HIS  84 -12.132  -6.922 -16.221
  581    HD2  HIS  84           HD2      HIS  84 -12.722  -9.974 -17.602
  582    HE1  HIS  84           HE1      HIS  84 -15.372  -7.633 -19.928
  583    HE2  HIS  84           HE2      HIS  84 -13.993  -9.760 -19.854
  584    H    SER  85           HN       SER  85 -10.855  -9.171 -16.646
  585    HA   SER  85           HA       SER  85  -8.755  -9.491 -14.701
  586    HB2  SER  85           HB2      SER  85  -8.582 -10.989 -16.503
  587    HB3  SER  85           HB1      SER  85  -8.899  -9.731 -17.697
  588    HG   SER  85           HG       SER  85  -6.590  -9.790 -16.054
  589    H    LYS  86           HN       LYS  86  -9.611  -7.137 -17.194
  590    HA   LYS  86           HA       LYS  86  -7.307  -5.488 -16.522
  591    HB2  LYS  86           HB2      LYS  86  -9.340  -5.512 -18.699
  592    HB3  LYS  86           HB1      LYS  86  -8.575  -3.978 -18.307
  593    HG2  LYS  86           HG2      LYS  86  -7.045  -6.483 -18.960
  594    HG3  LYS  86           HG1      LYS  86  -7.490  -5.260 -20.152
  595    HD2  LYS  86           HD2      LYS  86  -6.024  -3.710 -19.310
  596    HD3  LYS  86           HD1      LYS  86  -6.079  -4.385 -17.681
  597    HE2  LYS  86           HE2      LYS  86  -3.908  -4.756 -18.773
  598    HE3  LYS  86           HE1      LYS  86  -4.725  -6.266 -18.377
  599    HZ1  LYS  86           HZ1      LYS  86  -3.674  -6.098 -20.654
  600    HZ2  LYS  86           HZ2      LYS  86  -4.924  -5.032 -21.059
  601    HZ3  LYS  86           HZ3      LYS  86  -5.283  -6.623 -20.608
  602    H    CYS  87           HN       CYS  87 -10.759  -5.595 -16.038
  603    HA   CYS  87           HA       CYS  87 -11.112  -2.915 -15.196
  604    HB2  CYS  87           HB2      CYS  87 -12.713  -5.423 -14.683
  605    HB3  CYS  87           HB1      CYS  87 -13.216  -3.832 -14.127
  606    H    LEU  88           HN       LEU  88 -10.076  -5.829 -13.575
  607    HA   LEU  88           HA       LEU  88 -10.399  -4.854 -10.918
  608    HB2  LEU  88           HB2      LEU  88 -10.242  -7.269 -11.581
  609    HB3  LEU  88           HB1      LEU  88  -8.532  -7.020 -11.877
  610    HG   LEU  88           HG       LEU  88  -8.332  -6.308  -9.454
  611   HD11  LEU  88          HD11      LEU  88 -10.052  -6.820  -7.926
  612   HD12  LEU  88          HD12      LEU  88 -10.989  -7.678  -9.148
  613   HD13  LEU  88          HD13      LEU  88 -10.823  -5.924  -9.234
  614   HD21  LEU  88          HD21      LEU  88  -7.855  -8.452  -8.815
  615   HD22  LEU  88          HD22      LEU  88  -7.947  -8.665 -10.564
  616   HD23  LEU  88          HD23      LEU  88  -9.317  -9.114  -9.548
  617    H    LYS  89           HN       LYS  89  -9.438  -2.746 -11.106
  618    HA   LYS  89           HA       LYS  89  -6.540  -2.835 -10.684
  619    HB2  LYS  89           HB2      LYS  89  -7.874  -0.739 -12.402
  620    HB3  LYS  89           HB1      LYS  89  -6.152  -0.918 -12.092
  621    HG2  LYS  89           HG2      LYS  89  -7.712  -3.102 -13.416
  622    HG3  LYS  89           HG1      LYS  89  -7.092  -1.731 -14.338
  623    HD2  LYS  89           HD2      LYS  89  -4.826  -2.235 -13.555
  624    HD3  LYS  89           HD1      LYS  89  -5.450  -3.608 -12.638
  625    HE2  LYS  89           HE2      LYS  89  -5.637  -4.907 -14.468
  626    HE3  LYS  89           HE1      LYS  89  -6.193  -3.575 -15.480
  627    HZ1  LYS  89           HZ1      LYS  89  -4.112  -3.102 -16.150
  628    HZ2  LYS  89           HZ2      LYS  89  -3.804  -4.711 -15.728
  629    HZ3  LYS  89           HZ3      LYS  89  -3.410  -3.465 -14.654
  630    H    CYS  90           HN       CYS  90  -5.720  -0.805  -9.676
  631    HA   CYS  90           HA       CYS  90  -7.390  -0.094  -7.468
  632    HB2  CYS  90           HB2      CYS  90  -4.639  -0.071  -8.008
  633    HB3  CYS  90           HB1      CYS  90  -5.073   1.617  -7.762
  634    H    SER  91           HN       SER  91  -8.248   1.922  -6.944
  635    HA   SER  91           HA       SER  91  -9.344   3.400  -9.065
  636    HB2  SER  91           HB2      SER  91  -9.338   3.564  -6.122
  637    HB3  SER  91           HB1      SER  91  -9.581   5.104  -6.946
  638    HG   SER  91           HG       SER  91 -11.563   4.448  -7.144
  639    H    ASP  92           HN       ASP  92  -6.370   3.737  -7.301
  640    HA   ASP  92           HA       ASP  92  -5.841   6.282  -8.685
  641    HB2  ASP  92           HB2      ASP  92  -5.775   6.284  -6.162
  642    HB3  ASP  92           HB1      ASP  92  -4.385   5.206  -6.265
  643    H    CYS  93           HN       CYS  93  -4.084   3.408  -7.499
  644    HA   CYS  93           HA       CYS  93  -1.814   3.750  -9.093
  645    HB2  CYS  93           HB2      CYS  93  -2.914   1.081  -8.207
  646    HB3  CYS  93           HB1      CYS  93  -1.234   1.499  -8.526
  647    H    HIS  94           HN       HIS  94  -4.766   1.874  -9.689
  648    HA   HIS  94           HA       HIS  94  -5.679   1.031 -11.592
  649    HB2  HIS  94           HB2      HIS  94  -5.373   3.416 -12.326
  650    HB3  HIS  94           HB1      HIS  94  -3.845   2.936 -13.056
  651    HD2  HIS  94           HD2      HIS  94  -7.116   0.811 -13.414
  652    HE1  HIS  94           HE1      HIS  94  -5.999   2.360 -17.190
  653    HE2  HIS  94           HE2      HIS  94  -7.485   0.702 -15.978
  654    H    VAL  95           HN       VAL  95  -3.080  -0.014 -10.478
  655    HA   VAL  95           HA       VAL  95  -1.721  -1.075 -12.801
  656    HB   VAL  95           HB       VAL  95  -0.391  -2.318 -11.034
  657   HG11  VAL  95          HG11      VAL  95   0.966  -0.632 -11.542
  658   HG12  VAL  95          HG12      VAL  95   0.305   0.225 -10.150
  659   HG13  VAL  95          HG13      VAL  95  -0.390   0.474 -11.751
  660   HG21  VAL  95          HG21      VAL  95  -1.232  -0.431  -8.964
  661   HG22  VAL  95          HG22      VAL  95  -0.834  -2.145  -8.844
  662   HG23  VAL  95          HG23      VAL  95  -2.441  -1.648  -9.375
  663    HA   PRO  96           HA       PRO  96  -3.792  -4.938 -13.213
  664    HB2  PRO  96           HB2      PRO  96  -1.171  -6.315 -13.059
  665    HB3  PRO  96           HB1      PRO  96  -2.378  -6.334 -14.348
  666    HG2  PRO  96           HG2      PRO  96  -0.094  -4.979 -14.623
  667    HG3  PRO  96           HG1      PRO  96  -1.621  -4.346 -15.266
  668    HD2  PRO  96           HD2      PRO  96  -0.133  -3.561 -12.792
  669    HD3  PRO  96           HD1      PRO  96  -1.008  -2.542 -13.954
  670    H    LEU  97           HN       LEU  97  -4.914  -5.794 -11.585
  671    HA   LEU  97           HA       LEU  97  -3.464  -6.700  -9.188
  672    HB2  LEU  97           HB2      LEU  97  -6.088  -5.406  -9.614
  673    HB3  LEU  97           HB1      LEU  97  -6.053  -6.671  -8.402
  674    HG   LEU  97           HG       LEU  97  -4.360  -5.492  -7.139
  675   HD11  LEU  97          HD11      LEU  97  -3.356  -3.478  -7.802
  676   HD12  LEU  97          HD12      LEU  97  -4.497  -3.245  -9.126
  677   HD13  LEU  97          HD13      LEU  97  -3.280  -4.517  -9.225
  678   HD21  LEU  97          HD21      LEU  97  -5.810  -4.061  -6.181
  679   HD22  LEU  97          HD22      LEU  97  -6.954  -4.769  -7.320
  680   HD23  LEU  97          HD23      LEU  97  -6.166  -3.237  -7.699
  681    H    ALA  98           HN       ALA  98  -3.612  -8.270 -11.559
  682    HA   ALA  98           HA       ALA  98  -5.676 -10.214 -11.394
  683    HB1  ALA  98           HB1      ALA  98  -4.696 -11.203 -13.203
  684    HB2  ALA  98           HB2      ALA  98  -3.058 -10.890 -12.630
  685    HB3  ALA  98           HB3      ALA  98  -4.009  -9.585 -13.337
  686    H    GLU  99           HN       GLU  99  -2.798  -9.737  -9.599
  687    HA   GLU  99           HA       GLU  99  -2.607 -12.529  -8.796
  688    HB2  GLU  99           HB2      GLU  99  -0.981 -10.117  -7.967
  689    HB3  GLU  99           HB1      GLU  99  -0.655 -11.774  -7.477
  690    HG2  GLU  99           HG2      GLU  99  -0.630 -12.158 -10.091
  691    HG3  GLU  99           HG1      GLU  99  -0.223 -10.443 -10.089
  692    H    ARG 100           HN       ARG 100  -3.005  -9.378  -7.168
  693    HA   ARG 100           HA       ARG 100  -4.792 -10.661  -5.243
  694    HB2  ARG 100           HB2      ARG 100  -2.588  -8.842  -4.293
  695    HB3  ARG 100           HB1      ARG 100  -3.652  -9.852  -3.326
  696    HG2  ARG 100           HG2      ARG 100  -1.851 -11.195  -3.262
  697    HG3  ARG 100           HG1      ARG 100  -2.471 -11.743  -4.821
  698    HD2  ARG 100           HD2      ARG 100  -1.000 -10.171  -5.968
  699    HD3  ARG 100           HD1      ARG 100  -0.397  -9.591  -4.416
  700    HE   ARG 100           HE       ARG 100   0.419 -11.948  -5.799
  701   HH11  ARG 100          HH11      ARG 100   0.001 -10.567  -2.622
  702   HH12  ARG 100          HH12      ARG 100   1.193 -11.585  -1.887
  703   HH21  ARG 100          HH21      ARG 100   1.988 -13.286  -4.834
  704   HH22  ARG 100          HH22      ARG 100   2.323 -13.128  -3.142
  705    H    CYS 101           HN       CYS 101  -6.016  -9.088  -3.950
  706    HA   CYS 101           HA       CYS 101  -6.034  -6.337  -4.813
  707    HB2  CYS 101           HB2      CYS 101  -7.326  -7.397  -6.609
  708    HB3  CYS 101           HB1      CYS 101  -8.405  -8.117  -5.419
  709    HG   CYS 101           HG       CYS 101  -8.988  -5.496  -4.822
  710    H    PHE 102           HN       PHE 102  -6.591  -5.091  -3.150
  711    HA   PHE 102           HA       PHE 102  -7.953  -6.354  -0.872
  712    HB2  PHE 102           HB2      PHE 102  -5.591  -4.957  -0.926
  713    HB3  PHE 102           HB1      PHE 102  -6.738  -3.715  -0.435
  714    HD1  PHE 102           HD2      PHE 102  -8.025  -3.972   1.644
  715    HD2  PHE 102           HD1      PHE 102  -4.998  -6.746   0.525
  716    HE1  PHE 102           HE2      PHE 102  -7.960  -4.824   3.951
  717    HE2  PHE 102           HE1      PHE 102  -4.927  -7.604   2.830
  718    HZ   PHE 102           HZ       PHE 102  -6.409  -6.643   4.547
  719    H    SER 103           HN       SER 103  -9.449  -4.988   0.375
  720    HA   SER 103           HA       SER 103 -10.700  -2.839  -1.172
  721    HB2  SER 103           HB2      SER 103 -12.965  -3.843  -0.536
  722    HB3  SER 103           HB1      SER 103 -12.067  -4.668  -1.811
  723    HG   SER 103           HG       SER 103 -12.779  -6.212  -0.381
  724    H    ARG 104           HN       ARG 104 -12.124  -1.480   0.095
  725    HA   ARG 104           HA       ARG 104 -11.866  -1.735   2.997
  726    HB2  ARG 104           HB2      ARG 104 -10.904   0.582   1.340
  727    HB3  ARG 104           HB1      ARG 104 -11.386   0.804   3.016
  728    HG2  ARG 104           HG2      ARG 104  -9.276  -1.141   2.114
  729    HG3  ARG 104           HG1      ARG 104  -8.946   0.496   2.684
  730    HD2  ARG 104           HD2      ARG 104  -8.698  -0.599   4.657
  731    HD3  ARG 104           HD1      ARG 104 -10.441  -0.346   4.720
  732    HE   ARG 104           HE       ARG 104 -10.204  -2.735   3.472
  733   HH11  ARG 104          HH11      ARG 104  -8.927  -1.461   6.459
  734   HH12  ARG 104          HH12      ARG 104  -8.894  -3.002   7.247
  735   HH21  ARG 104          HH21      ARG 104 -10.162  -4.763   4.507
  736   HH22  ARG 104          HH22      ARG 104  -9.594  -4.877   6.140
  737    H    GLY 105           HN       GLY 105 -13.201   0.076   4.088
  738    HA2  GLY 105           HA2      GLY 105 -15.877  -0.206   3.269
  739    HA3  GLY 105           HA1      GLY 105 -15.295   0.929   4.477
  740    H    GLU 106           HN       GLU 106 -13.472   2.178   2.463
  741    HA   GLU 106           HA       GLU 106 -15.455   3.993   1.350
  742    HB2  GLU 106           HB2      GLU 106 -13.534   4.933   2.546
  743    HB3  GLU 106           HB1      GLU 106 -12.436   4.161   1.410
  744    HG2  GLU 106           HG2      GLU 106 -12.560   6.386   0.717
  745    HG3  GLU 106           HG1      GLU 106 -13.605   5.506  -0.398
  746    H    SER 107           HN       SER 107 -12.396   2.748   0.010
  747    HA   SER 107           HA       SER 107 -13.832   2.034  -2.449
  748    HB2  SER 107           HB2      SER 107 -11.764   4.091  -2.128
  749    HB3  SER 107           HB1      SER 107 -11.416   2.935  -3.412
  750    HG   SER 107           HG       SER 107 -13.667   3.379  -4.096
  751    H    VAL 108           HN       VAL 108 -11.864   1.074  -3.986
  752    HA   VAL 108           HA       VAL 108 -10.890  -1.205  -2.423
  753    HB   VAL 108           HB       VAL 108 -12.274  -1.710  -4.396
  754   HG11  VAL 108          HG11      VAL 108 -11.942  -0.860  -6.443
  755   HG12  VAL 108          HG12      VAL 108 -10.191  -1.048  -6.346
  756   HG13  VAL 108          HG13      VAL 108 -10.970   0.352  -5.609
  757   HG21  VAL 108          HG21      VAL 108 -10.861  -3.472  -3.852
  758   HG22  VAL 108          HG22      VAL 108  -9.412  -2.590  -4.334
  759   HG23  VAL 108          HG23      VAL 108 -10.518  -3.203  -5.562
  760    H    TYR 109           HN       TYR 109  -8.817  -1.360  -1.900
  761    HA   TYR 109           HA       TYR 109  -6.844   0.122  -3.514
  762    HB2  TYR 109           HB2      TYR 109  -6.392  -0.476  -0.610
  763    HB3  TYR 109           HB1      TYR 109  -5.670   0.779  -1.609
  764    HD1  TYR 109           HD2      TYR 109  -8.219   1.892  -2.800
  765    HD2  TYR 109           HD1      TYR 109  -7.200   0.813   1.186
  766    HE1  TYR 109           HE2      TYR 109  -9.858   3.515  -1.949
  767    HE2  TYR 109           HE1      TYR 109  -8.837   2.432   2.050
  768    HH   TYR 109           HH       TYR 109  -9.955   4.516   1.265
  769    H    CYS 110           HN       CYS 110  -4.638  -0.776  -3.431
  770    HA   CYS 110           HA       CYS 110  -4.729  -3.646  -3.758
  771    HB2  CYS 110           HB2      CYS 110  -2.344  -3.360  -4.475
  772    HB3  CYS 110           HB1      CYS 110  -3.496  -2.414  -5.411
  773    H    LYS 111           HN       LYS 111  -2.845  -4.952  -2.870
  774    HA   LYS 111           HA       LYS 111  -2.971  -5.008  -0.085
  775    HB2  LYS 111           HB2      LYS 111  -1.917  -6.629  -2.082
  776    HB3  LYS 111           HB1      LYS 111  -0.514  -6.178  -1.123
  777    HG2  LYS 111           HG2      LYS 111  -1.930  -6.876   0.903
  778    HG3  LYS 111           HG1      LYS 111  -2.960  -7.681  -0.282
  779    HD2  LYS 111           HD2      LYS 111  -1.518  -9.386   0.243
  780    HD3  LYS 111           HD1      LYS 111  -0.672  -8.661  -1.126
  781    HE2  LYS 111           HE2      LYS 111   0.958  -7.732   0.196
  782    HE3  LYS 111           HE1      LYS 111  -0.088  -7.652   1.614
  783    HZ1  LYS 111           HZ1      LYS 111   0.547 -10.317   0.643
  784    HZ2  LYS 111           HZ2      LYS 111   0.438  -9.739   2.229
  785    HZ3  LYS 111           HZ3      LYS 111   1.836  -9.454   1.320
  786    H    ASP 112           HN       ASP 112  -0.656  -3.472  -2.238
  787    HA   ASP 112           HA       ASP 112   1.175  -2.760  -0.152
  788    HB2  ASP 112           HB2      ASP 112   1.592  -3.030  -2.722
  789    HB3  ASP 112           HB1      ASP 112   1.075  -1.348  -2.793
  790    H    ASP 113           HN       ASP 113  -1.701  -1.379  -1.474
  791    HA   ASP 113           HA       ASP 113  -1.177   1.303  -0.587
  792    HB2  ASP 113           HB2      ASP 113  -3.383  -0.119  -1.949
  793    HB3  ASP 113           HB1      ASP 113  -3.857   1.266  -0.971
  794    H    PHE 114           HN       PHE 114  -2.424  -1.562   0.859
  795    HA   PHE 114           HA       PHE 114  -4.058  -0.370   2.842
  796    HB2  PHE 114           HB2      PHE 114  -4.180  -2.765   2.218
  797    HB3  PHE 114           HB1      PHE 114  -2.597  -3.018   2.946
  798    HD1  PHE 114           HD2      PHE 114  -2.379  -2.333   5.446
  799    HD2  PHE 114           HD1      PHE 114  -6.077  -3.094   3.484
  800    HE1  PHE 114           HE2      PHE 114  -3.442  -2.750   7.624
  801    HE2  PHE 114           HE1      PHE 114  -7.150  -3.512   5.660
  802    HZ   PHE 114           HZ       PHE 114  -5.832  -3.340   7.734
  803    H    PHE 115           HN       PHE 115  -0.672  -1.408   2.812
  804    HA   PHE 115           HA       PHE 115  -0.077  -0.858   5.492
  805    HB2  PHE 115           HB2      PHE 115   1.892  -0.478   3.244
  806    HB3  PHE 115           HB1      PHE 115   2.209  -1.006   4.893
  807    HD1  PHE 115           HD1      PHE 115   0.983  -3.245   5.574
  808    HD2  PHE 115           HD2      PHE 115   1.851  -2.056   1.581
  809    HE1  PHE 115           HE1      PHE 115   0.849  -5.593   4.851
  810    HE2  PHE 115           HE2      PHE 115   1.718  -4.402   0.850
  811    HZ   PHE 115           HZ       PHE 115   1.216  -6.174   2.486
  812    H    LYS 116           HN       LYS 116   0.080   1.204   2.619
  813    HA   LYS 116           HA       LYS 116   1.068   3.463   4.099
  814    HB2  LYS 116           HB2      LYS 116   1.228   2.789   1.501
  815    HB3  LYS 116           HB1      LYS 116  -0.161   3.865   1.431
  816    HG2  LYS 116           HG2      LYS 116   1.098   5.685   2.288
  817    HG3  LYS 116           HG1      LYS 116   2.457   4.633   2.692
  818    HD2  LYS 116           HD2      LYS 116   3.150   5.636   0.715
  819    HD3  LYS 116           HD1      LYS 116   2.487   4.097   0.161
  820    HE2  LYS 116           HE2      LYS 116   0.715   6.495   0.307
  821    HE3  LYS 116           HE1      LYS 116   1.843   6.334  -1.038
  822    HZ1  LYS 116           HZ1      LYS 116  -0.504   4.708  -0.374
  823    HZ2  LYS 116           HZ2      LYS 116   0.794   3.957  -1.157
  824    HZ3  LYS 116           HZ3      LYS 116   0.022   5.277  -1.878
  825    H    ARG 117           HN       ARG 117  -2.042   2.232   3.135
  826    HA   ARG 117           HA       ARG 117  -3.452   4.694   3.584
  827    HB2  ARG 117           HB2      ARG 117  -4.275   1.860   3.039
  828    HB3  ARG 117           HB1      ARG 117  -5.467   3.050   3.542
  829    HG2  ARG 117           HG2      ARG 117  -3.700   3.834   1.314
  830    HG3  ARG 117           HG1      ARG 117  -4.868   2.553   0.985
  831    HD2  ARG 117           HD2      ARG 117  -6.681   3.930   1.348
  832    HD3  ARG 117           HD1      ARG 117  -5.769   5.034   2.375
  833    HE   ARG 117           HE       ARG 117  -6.024   5.135  -0.486
  834   HH11  ARG 117          HH11      ARG 117  -4.053   6.052   2.244
  835   HH12  ARG 117          HH12      ARG 117  -3.310   7.381   1.421
  836   HH21  ARG 117          HH21      ARG 117  -5.048   6.883  -1.571
  837   HH22  ARG 117          HH22      ARG 117  -3.875   7.854  -0.746
  838    H    PHE 118           HN       PHE 118  -3.363   1.567   5.306
  839    HA   PHE 118           HA       PHE 118  -4.305   2.980   7.712
  840    HB2  PHE 118           HB2      PHE 118  -4.519   0.053   6.985
  841    HB3  PHE 118           HB1      PHE 118  -5.059   0.754   8.507
  842    HD1  PHE 118           HD2      PHE 118  -5.492   1.341   4.844
  843    HD2  PHE 118           HD1      PHE 118  -7.291   1.219   8.699
  844    HE1  PHE 118           HE2      PHE 118  -7.679   1.837   3.833
  845    HE2  PHE 118           HE1      PHE 118  -9.483   1.713   7.695
  846    HZ   PHE 118           HZ       PHE 118  -9.679   2.023   5.260
  847    H    GLY 119           HN       GLY 119  -2.013   0.533   6.557
  848    HA2  GLY 119           HA2      GLY 119  -0.753  -0.039   8.978
  849    HA3  GLY 119           HA1      GLY 119   0.007  -0.159   7.399
  850    H    THR 120           HN       THR 120   1.558   0.522   9.499
  851    HA   THR 120           HA       THR 120   1.754   3.290  10.018
  852    HB   THR 120           HB       THR 120   3.884   1.147  10.170
  853    HG1  THR 120           HG1      THR 120   3.288   1.155  12.394
  854   HG21  THR 120          HG21      THR 120   5.204   2.962  10.459
  855   HG22  THR 120          HG22      THR 120   4.587   2.811  12.104
  856   HG23  THR 120          HG23      THR 120   3.873   3.986  10.999
  857    H    LYS 121           HN       LYS 121   3.329   4.800   9.269
  858    HA   LYS 121           HA       LYS 121   4.718   4.150   6.787
  859    HB2  LYS 121           HB2      LYS 121   2.527   4.979   6.063
  860    HB3  LYS 121           HB1      LYS 121   2.752   6.437   7.020
  861    HG2  LYS 121           HG2      LYS 121   4.593   7.121   5.621
  862    HG3  LYS 121           HG1      LYS 121   4.501   5.612   4.712
  863    HD2  LYS 121           HD2      LYS 121   2.235   6.212   3.974
  864    HD3  LYS 121           HD1      LYS 121   2.358   7.733   4.861
  865    HE2  LYS 121           HE2      LYS 121   4.178   8.457   3.458
  866    HE3  LYS 121           HE1      LYS 121   4.224   6.894   2.646
  867    HZ1  LYS 121           HZ1      LYS 121   2.950   7.969   1.157
  868    HZ2  LYS 121           HZ2      LYS 121   2.407   9.125   2.267
  869    HZ3  LYS 121           HZ3      LYS 121   1.693   7.592   2.227
  870    H    CYS 122           HN       CYS 122   6.225   5.875   6.119
  871    HA   CYS 122           HA       CYS 122   7.639   6.887   8.406
  872    HB2  CYS 122           HB2      CYS 122   8.820   5.967   6.442
  873    HB3  CYS 122           HB1      CYS 122   8.188   7.280   5.456
  874    H    ALA 123           HN       ALA 123   7.552   8.865   9.257
  875    HA   ALA 123           HA       ALA 123   5.880  10.870   7.928
  876    HB1  ALA 123           HB1      ALA 123   5.727  10.032  10.446
  877    HB2  ALA 123           HB2      ALA 123   5.335  11.688   9.980
  878    HB3  ALA 123           HB3      ALA 123   6.915  11.316  10.671
  879    H    ALA 124           HN       ALA 124   8.606  10.308   7.057
  880    HA   ALA 124           HA       ALA 124   9.791  12.960   7.557
  881    HB1  ALA 124           HB1      ALA 124  10.926  10.665   8.404
  882    HB2  ALA 124           HB2      ALA 124  11.840  12.104   7.953
  883    HB3  ALA 124           HB3      ALA 124  11.635  10.791   6.794
  884    H    CYS 125           HN       CYS 125   9.697  10.217   5.292
  885    HA   CYS 125           HA       CYS 125  10.072  12.138   3.089
  886    HB2  CYS 125           HB2      CYS 125  11.096  10.351   1.803
  887    HB3  CYS 125           HB1      CYS 125  11.933  10.529   3.342
  888    H    GLN 126           HN       GLN 126   7.759  10.347   4.582
  889    HA   GLN 126           HA       GLN 126   5.667   9.668   4.015
  890    HB2  GLN 126           HB2      GLN 126   6.373  11.579   1.853
  891    HB3  GLN 126           HB1      GLN 126   4.992  10.529   1.567
  892    HG2  GLN 126           HG2      GLN 126   4.072  12.449   2.495
  893    HG3  GLN 126           HG1      GLN 126   4.145  11.314   3.841
  894   HE21  GLN 126          HE21      GLN 126   5.454  11.739   5.561
  895   HE22  GLN 126          HE22      GLN 126   6.314  13.223   5.763
  896    H    LEU 127           HN       LEU 127   6.866   7.547   3.941
  897    HA   LEU 127           HA       LEU 127   6.220   6.230   1.426
  898    HB2  LEU 127           HB2      LEU 127   8.941   6.669   2.421
  899    HB3  LEU 127           HB1      LEU 127   8.592   4.991   2.055
  900    HG   LEU 127           HG       LEU 127   7.682   6.022  -0.205
  901   HD11  LEU 127          HD11      LEU 127   9.636   7.847  -0.627
  902   HD12  LEU 127          HD12      LEU 127   9.203   8.201   1.045
  903   HD13  LEU 127          HD13      LEU 127   7.970   8.250  -0.213
  904   HD21  LEU 127          HD21      LEU 127   9.507   4.376   0.079
  905   HD22  LEU 127          HD22      LEU 127  10.631   5.710   0.342
  906   HD23  LEU 127          HD23      LEU 127   9.816   5.536  -1.213
  907    H    GLY 128           HN       GLY 128   5.632   4.093   1.654
  908    HA2  GLY 128           HA2      GLY 128   4.869   3.286   4.301
  909    HA3  GLY 128           HA1      GLY 128   4.600   2.384   2.817
  910    H    ILE 129           HN       ILE 129   6.458   2.661   5.647
  911    HA   ILE 129           HA       ILE 129   8.765   1.213   4.799
  912    HB   ILE 129           HB       ILE 129   7.733   1.401   7.627
  913   HG12  ILE 129          HG12      ILE 129   9.729   3.357   7.168
  914   HG13  ILE 129          HG11      ILE 129   8.543   3.534   5.880
  915   HG21  ILE 129          HG21      ILE 129  10.036   1.141   8.263
  916   HG22  ILE 129          HG22      ILE 129  10.550   1.204   6.578
  917   HG23  ILE 129          HG23      ILE 129   9.600  -0.164   7.159
  918   HD11  ILE 129          HD11      ILE 129   8.198   4.893   7.998
  919   HD12  ILE 129          HD12      ILE 129   7.731   3.371   8.757
  920   HD13  ILE 129          HD13      ILE 129   6.816   3.988   7.382
  921    HA   PRO 130           HA       PRO 130   7.327  -2.963   4.463
  922    HB2  PRO 130           HB2      PRO 130   9.737  -3.483   6.154
  923    HB3  PRO 130           HB1      PRO 130   9.188  -4.325   4.701
  924    HG2  PRO 130           HG2      PRO 130  11.169  -2.551   4.569
  925    HG3  PRO 130           HG1      PRO 130   9.954  -2.656   3.283
  926    HD2  PRO 130           HD2      PRO 130  10.312  -0.589   5.379
  927    HD3  PRO 130           HD1      PRO 130   9.607  -0.445   3.760
  928    HA   PRO 131           HA       PRO 131   5.269  -4.111   8.173
  929    HB2  PRO 131           HB2      PRO 131   5.980  -6.938   7.884
  930    HB3  PRO 131           HB1      PRO 131   4.407  -6.154   7.718
  931    HG2  PRO 131           HG2      PRO 131   5.741  -7.156   5.600
  932    HG3  PRO 131           HG1      PRO 131   4.710  -5.716   5.478
  933    HD2  PRO 131           HD2      PRO 131   7.695  -5.899   5.686
  934    HD3  PRO 131           HD1      PRO 131   6.700  -4.847   4.655
  935    H    THR 132           HN       THR 132   8.164  -6.239   8.024
  936    HA   THR 132           HA       THR 132   8.651  -5.534  10.846
  937    HB   THR 132           HB       THR 132   9.502  -8.199   9.839
  938    HG1  THR 132           HG1      THR 132   7.373  -8.109   9.129
  939   HG21  THR 132          HG21      THR 132   9.992  -8.327  12.002
  940   HG22  THR 132          HG22      THR 132   8.258  -8.529  12.249
  941   HG23  THR 132          HG23      THR 132   8.991  -6.932  12.405
  942    H    GLN 133           HN       GLN 133   9.888  -4.571   8.214
  943    HA   GLN 133           HA       GLN 133  12.519  -5.595   8.085
  944    HB2  GLN 133           HB2      GLN 133  13.037  -3.822   6.632
  945    HB3  GLN 133           HB1      GLN 133  11.340  -4.155   6.341
  946    HG2  GLN 133           HG2      GLN 133  11.029  -1.967   6.583
  947    HG3  GLN 133           HG1      GLN 133  11.274  -2.235   8.307
  948   HE21  GLN 133          HE21      GLN 133  11.986  -0.060   6.243
  949   HE22  GLN 133          HE22      GLN 133  13.632   0.305   6.613
  950    H    VAL 134           HN       VAL 134  14.399  -5.019   9.090
  951    HA   VAL 134           HA       VAL 134  14.167  -3.762  11.642
  952    HB   VAL 134           HB       VAL 134  16.858  -4.188  10.447
  953   HG11  VAL 134          HG11      VAL 134  16.302  -5.377  13.023
  954   HG12  VAL 134          HG12      VAL 134  15.840  -3.676  12.977
  955   HG13  VAL 134          HG13      VAL 134  17.490  -4.152  12.578
  956   HG21  VAL 134          HG21      VAL 134  14.809  -6.286  10.713
  957   HG22  VAL 134          HG22      VAL 134  16.387  -6.666  11.403
  958   HG23  VAL 134          HG23      VAL 134  16.252  -6.227   9.700
  959    H    VAL 135           HN       VAL 135  13.908  -1.656  11.797
  960    HA   VAL 135           HA       VAL 135  15.871   0.093  10.545
  961    HB   VAL 135           HB       VAL 135  13.993   0.087   8.963
  962   HG11  VAL 135          HG11      VAL 135  11.842   0.174   9.557
  963   HG12  VAL 135          HG12      VAL 135  12.114   1.537  10.644
  964   HG13  VAL 135          HG13      VAL 135  12.400  -0.109  11.206
  965   HG21  VAL 135          HG21      VAL 135  13.886   2.726  10.372
  966   HG22  VAL 135          HG22      VAL 135  13.906   2.384   8.641
  967   HG23  VAL 135          HG23      VAL 135  15.372   2.175   9.599
  968    H    ARG 136           HN       ARG 136  15.852   2.286  11.489
  969    HA   ARG 136           HA       ARG 136  15.123   2.148  14.316
  970    HB2  ARG 136           HB2      ARG 136  16.564   4.240  14.451
  971    HB3  ARG 136           HB1      ARG 136  17.393   2.747  14.033
  972    HG2  ARG 136           HG2      ARG 136  16.425   4.305  11.742
  973    HG3  ARG 136           HG1      ARG 136  17.677   5.087  12.709
  974    HD2  ARG 136           HD2      ARG 136  18.828   2.733  12.535
  975    HD3  ARG 136           HD1      ARG 136  17.794   2.569  11.116
  976    HE   ARG 136           HE       ARG 136  19.200   5.038  11.090
  977   HH11  ARG 136          HH11      ARG 136  19.594   1.620  10.507
  978   HH12  ARG 136          HH12      ARG 136  20.891   1.836   9.380
  979   HH21  ARG 136          HH21      ARG 136  20.905   5.322   9.607
  980   HH22  ARG 136          HH22      ARG 136  21.635   3.937   8.869
  981    H    ARG 137           HN       ARG 137  13.640   3.439  15.237
  982    HA   ARG 137           HA       ARG 137  12.275   5.376  13.489
  983    HB2  ARG 137           HB2      ARG 137  10.386   4.953  15.299
  984    HB3  ARG 137           HB1      ARG 137  10.583   3.895  13.911
  985    HG2  ARG 137           HG2      ARG 137  10.287   2.476  15.750
  986    HG3  ARG 137           HG1      ARG 137  12.015   2.432  15.407
  987    HD2  ARG 137           HD2      ARG 137  11.277   4.543  17.274
  988    HD3  ARG 137           HD1      ARG 137  10.854   2.934  17.856
  989    HE   ARG 137           HE       ARG 137  13.395   2.610  17.023
  990   HH11  ARG 137          HH11      ARG 137  11.881   4.955  19.119
  991   HH12  ARG 137          HH12      ARG 137  13.303   5.203  20.075
  992   HH21  ARG 137          HH21      ARG 137  15.265   2.935  18.280
  993   HH22  ARG 137          HH22      ARG 137  15.225   4.058  19.599
  994    H    ALA 138           HN       ALA 138  12.183   7.446  14.106
  995    HA   ALA 138           HA       ALA 138  13.688   8.351  16.324
  996    HB1  ALA 138           HB1      ALA 138  12.993   9.540  14.077
  997    HB2  ALA 138           HB2      ALA 138  13.313  10.469  15.542
  998    HB3  ALA 138           HB3      ALA 138  11.651  10.119  15.065
  999    H    GLN 139           HN       GLN 139  12.965   7.585  18.243
 1000    HA   GLN 139           HA       GLN 139  11.641   7.254  20.068
 1001    HB2  GLN 139           HB2      GLN 139  11.514  10.041  19.355
 1002    HB3  GLN 139           HB1      GLN 139  10.035   9.547  20.117
 1003    HG2  GLN 139           HG2      GLN 139  10.970   9.780  22.007
 1004    HG3  GLN 139           HG1      GLN 139  12.024   8.418  21.659
 1005   HE21  GLN 139          HE21      GLN 139  14.139   8.790  21.074
 1006   HE22  GLN 139          HE22      GLN 139  14.901  10.332  21.223
 1007    H    ASP 140           HN       ASP 140   9.258   9.328  18.623
 1008    HA   ASP 140           HA       ASP 140   7.292   7.253  18.985
 1009    HB2  ASP 140           HB2      ASP 140   5.664   9.091  18.399
 1010    HB3  ASP 140           HB1      ASP 140   6.651   9.377  19.827
 1011    H    PHE 141           HN       PHE 141   8.532   9.252  16.331
 1012    HA   PHE 141           HA       PHE 141   6.869   7.848  14.401
 1013    HB2  PHE 141           HB2      PHE 141   8.985   9.858  13.690
 1014    HB3  PHE 141           HB1      PHE 141   7.497   9.475  12.834
 1015    HD1  PHE 141           HD2      PHE 141   5.313  10.221  13.795
 1016    HD2  PHE 141           HD1      PHE 141   9.056  11.538  15.333
 1017    HE1  PHE 141           HE2      PHE 141   4.190  12.111  14.901
 1018    HE2  PHE 141           HE1      PHE 141   7.940  13.430  16.440
 1019    HZ   PHE 141           HZ       PHE 141   5.503  13.718  16.225
 1020    H    VAL 142           HN       VAL 142   7.859   7.038  12.379
 1021    HA   VAL 142           HA       VAL 142  10.385   5.631  12.944
 1022    HB   VAL 142           HB       VAL 142   8.474   4.105  12.756
 1023   HG11  VAL 142          HG11      VAL 142   7.061   5.468  11.305
 1024   HG12  VAL 142          HG12      VAL 142   7.280   3.849  10.642
 1025   HG13  VAL 142          HG13      VAL 142   8.176   5.208   9.964
 1026   HG21  VAL 142          HG21      VAL 142  10.757   3.467  11.951
 1027   HG22  VAL 142          HG22      VAL 142  10.228   3.863  10.317
 1028   HG23  VAL 142          HG23      VAL 142   9.438   2.562  11.208
 1029    H    TYR 143           HN       TYR 143  11.907   5.417  11.261
 1030    HA   TYR 143           HA       TYR 143  11.437   7.105   8.901
 1031    HB2  TYR 143           HB2      TYR 143  13.848   7.138  10.717
 1032    HB3  TYR 143           HB1      TYR 143  13.854   7.834   9.100
 1033    HD1  TYR 143           HD1      TYR 143  11.789   7.965  12.218
 1034    HD2  TYR 143           HD2      TYR 143  13.438  10.093   8.923
 1035    HE1  TYR 143           HE1      TYR 143  10.880  10.062  13.125
 1036    HE2  TYR 143           HE2      TYR 143  12.535  12.196   9.822
 1037    HH   TYR 143           HH       TYR 143  10.520  12.805  11.409
 1038    H    HIS 144           HN       HIS 144  13.355   6.786   7.308
 1039    HA   HIS 144           HA       HIS 144  13.621   3.899   6.886
 1040    HB2  HIS 144           HB2      HIS 144  13.877   6.292   5.074
 1041    HB3  HIS 144           HB1      HIS 144  14.476   4.713   4.593
 1042    HD2  HIS 144           HD2      HIS 144  12.516   2.768   4.155
 1043    HE1  HIS 144           HE1      HIS 144   9.356   5.586   4.059
 1044    HE2  HIS 144           HE2      HIS 144  10.067   3.232   3.427
 1045    H    LEU 145           HN       LEU 145  15.607   2.904   6.573
 1046    HA   LEU 145           HA       LEU 145  17.854   4.035   7.874
 1047    HB2  LEU 145           HB2      LEU 145  18.288   1.913   5.837
 1048    HB3  LEU 145           HB1      LEU 145  18.935   2.053   7.459
 1049    HG   LEU 145           HG       LEU 145  16.275   1.610   7.955
 1050   HD11  LEU 145          HD11      LEU 145  16.104  -0.583   6.431
 1051   HD12  LEU 145          HD12      LEU 145  16.963   0.480   5.315
 1052   HD13  LEU 145          HD13      LEU 145  15.401   0.968   5.973
 1053   HD21  LEU 145          HD21      LEU 145  18.745  -0.017   7.948
 1054   HD22  LEU 145          HD22      LEU 145  17.219  -0.887   8.099
 1055   HD23  LEU 145          HD23      LEU 145  17.638   0.365   9.268
 1056    H    HIS 146           HN       HIS 146  16.515   4.380   4.774
 1057    HA   HIS 146           HA       HIS 146  18.961   5.271   3.494
 1058    HB2  HIS 146           HB2      HIS 146  16.229   4.508   2.642
 1059    HB3  HIS 146           HB1      HIS 146  17.004   5.774   1.687
 1060    HD1  HIS 146           HD1      HIS 146  18.436   4.959  -0.158
 1061    HD2  HIS 146           HD2      HIS 146  17.999   2.110   2.835
 1062    HE1  HIS 146           HE1      HIS 146  19.626   2.910  -1.001
 1063    HE2  HIS 146           HE2      HIS 146  19.423   1.229   0.864
 1064    H    CYS 147           HN       CYS 147  15.770   6.638   4.358
 1065    HA   CYS 147           HA       CYS 147  16.632   9.284   3.586
 1066    HB2  CYS 147           HB2      CYS 147  14.430   9.933   3.731
 1067    HB3  CYS 147           HB1      CYS 147  14.242   8.217   3.402
 1068    H    PHE 148           HN       PHE 148  16.248   7.494   6.574
 1069    HA   PHE 148           HA       PHE 148  16.217   9.603   8.398
 1070    HB2  PHE 148           HB2      PHE 148  15.894   7.148   8.907
 1071    HB3  PHE 148           HB1      PHE 148  17.645   6.977   8.835
 1072    HD1  PHE 148           HD1      PHE 148  15.137   9.216  10.462
 1073    HD2  PHE 148           HD2      PHE 148  18.743   6.988  10.843
 1074    HE1  PHE 148           HE1      PHE 148  15.282   9.863  12.832
 1075    HE2  PHE 148           HE2      PHE 148  18.894   7.631  13.213
 1076    HZ   PHE 148           HZ       PHE 148  17.161   9.069  14.211
 1077    H    ALA 149           HN       ALA 149  17.588  11.253   8.432
 1078    HA   ALA 149           HA       ALA 149  20.393  10.797   8.854
 1079    HB1  ALA 149           HB1      ALA 149  19.898  10.767   6.284
 1080    HB2  ALA 149           HB2      ALA 149  21.303  11.629   6.915
 1081    HB3  ALA 149           HB3      ALA 149  19.842  12.519   6.484
 1082    H    CYS 150           HN       CYS 150  21.507  13.161   8.612
 1083    HA   CYS 150           HA       CYS 150  20.115  14.766  10.562
 1084    HB2  CYS 150           HB2      CYS 150  22.774  14.290  10.009
 1085    HB3  CYS 150           HB1      CYS 150  22.540  15.923   9.396
 1086    H    VAL 151           HN       VAL 151  19.525  16.952  10.320
 1087    HA   VAL 151           HA       VAL 151  18.284  17.590   7.869
 1088    HB   VAL 151           HB       VAL 151  17.974  19.875   8.892
 1089   HG11  VAL 151          HG11      VAL 151  16.745  18.710  10.991
 1090   HG12  VAL 151          HG12      VAL 151  17.024  17.303   9.965
 1091   HG13  VAL 151          HG13      VAL 151  16.116  18.682   9.344
 1092   HG21  VAL 151          HG21      VAL 151  18.751  18.991  11.553
 1093   HG22  VAL 151          HG22      VAL 151  19.059  20.522  10.734
 1094   HG23  VAL 151          HG23      VAL 151  20.125  19.145  10.458
 1095    H    VAL 152           HN       VAL 152  21.425  18.339   9.187
 1096    HA   VAL 152           HA       VAL 152  21.983  20.061   6.864
 1097    HB   VAL 152           HB       VAL 152  23.593  19.907   9.412
 1098   HG11  VAL 152          HG11      VAL 152  24.380  20.842   7.017
 1099   HG12  VAL 152          HG12      VAL 152  24.938  21.504   8.554
 1100   HG13  VAL 152          HG13      VAL 152  23.625  22.293   7.679
 1101   HG21  VAL 152          HG21      VAL 152  21.598  22.037   8.662
 1102   HG22  VAL 152          HG22      VAL 152  22.502  21.890  10.169
 1103   HG23  VAL 152          HG23      VAL 152  21.250  20.713   9.773
 1104    H    CYS 153           HN       CYS 153  23.510  17.609   8.955
 1105    HA   CYS 153           HA       CYS 153  25.701  17.129   7.236
 1106    HB2  CYS 153           HB2      CYS 153  24.509  15.224   9.258
 1107    HB3  CYS 153           HB1      CYS 153  26.148  15.193   8.618
 1108    H    LYS 154           HN       LYS 154  22.440  15.920   7.316
 1109    HA   LYS 154           HA       LYS 154  21.288  14.455   6.008
 1110    HB2  LYS 154           HB2      LYS 154  23.271  15.722   4.188
 1111    HB3  LYS 154           HB1      LYS 154  22.388  14.329   3.579
 1112    HG2  LYS 154           HG2      LYS 154  20.912  16.593   4.847
 1113    HG3  LYS 154           HG1      LYS 154  21.466  16.714   3.176
 1114    HD2  LYS 154           HD2      LYS 154  20.325  14.272   3.127
 1115    HD3  LYS 154           HD1      LYS 154  19.331  15.055   4.358
 1116    HE2  LYS 154           HE2      LYS 154  19.901  16.403   1.742
 1117    HE3  LYS 154           HE1      LYS 154  18.605  15.217   1.887
 1118    HZ1  LYS 154           HZ1      LYS 154  18.057  16.761   3.965
 1119    HZ2  LYS 154           HZ2      LYS 154  17.433  17.051   2.421
 1120    HZ3  LYS 154           HZ3      LYS 154  18.783  17.914   2.963
 1121    H    ARG 155           HN       ARG 155  23.454  13.375   7.643
 1122    HA   ARG 155           HA       ARG 155  24.217  11.036   6.025
 1123    HB2  ARG 155           HB2      ARG 155  26.099  12.348   6.964
 1124    HB3  ARG 155           HB1      ARG 155  25.478  12.043   8.581
 1125    HG2  ARG 155           HG2      ARG 155  25.735   9.588   8.099
 1126    HG3  ARG 155           HG1      ARG 155  26.606  10.050   6.635
 1127    HD2  ARG 155           HD2      ARG 155  27.365  10.471   9.501
 1128    HD3  ARG 155           HD1      ARG 155  28.285   9.690   8.218
 1129    HE   ARG 155           HE       ARG 155  28.065  12.238   7.346
 1130   HH11  ARG 155          HH11      ARG 155  29.133  10.840  10.359
 1131   HH12  ARG 155          HH12      ARG 155  30.247  12.122  10.703
 1132   HH21  ARG 155          HH21      ARG 155  29.528  13.924   7.796
 1133   HH22  ARG 155          HH22      ARG 155  30.470  13.873   9.248
 1134    H    GLN 156           HN       GLN 156  23.717   9.000   6.705
 1135    HA   GLN 156           HA       GLN 156  21.486   8.645   8.372
 1136    HB2  GLN 156           HB2      GLN 156  23.515   6.543   7.601
 1137    HB3  GLN 156           HB1      GLN 156  21.851   6.269   8.096
 1138    HG2  GLN 156           HG2      GLN 156  21.413   6.191   5.915
 1139    HG3  GLN 156           HG1      GLN 156  21.532   7.949   5.974
 1140   HE21  GLN 156          HE21      GLN 156  22.095   7.735   3.711
 1141   HE22  GLN 156          HE22      GLN 156  23.730   7.392   3.275
 1142    H    LEU 157           HN       LEU 157  21.331   7.470  10.380
 1143    HA   LEU 157           HA       LEU 157  23.719   7.806  12.075
 1144    HB2  LEU 157           HB2      LEU 157  20.846   7.951  12.986
 1145    HB3  LEU 157           HB1      LEU 157  22.273   8.282  13.944
 1146    HG   LEU 157           HG       LEU 157  21.257  10.353  13.398
 1147   HD11  LEU 157          HD11      LEU 157  23.740  10.205  13.263
 1148   HD12  LEU 157          HD12      LEU 157  23.042  11.507  12.300
 1149   HD13  LEU 157          HD13      LEU 157  23.582  10.023  11.516
 1150   HD21  LEU 157          HD21      LEU 157  20.436  10.994  11.358
 1151   HD22  LEU 157          HD22      LEU 157  20.139   9.257  11.298
 1152   HD23  LEU 157          HD23      LEU 157  21.534   9.942  10.465
 1153    H    ALA 158           HN       ALA 158  23.641   6.385  14.070
 1154    HA   ALA 158           HA       ALA 158  22.270   3.844  13.663
 1155    HB1  ALA 158           HB1      ALA 158  25.270   4.044  13.899
 1156    HB2  ALA 158           HB2      ALA 158  24.366   3.543  12.471
 1157    HB3  ALA 158           HB3      ALA 158  24.338   2.548  13.926
 1158    H    THR 159           HN       THR 159  22.709   2.339  15.559
 1159    HA   THR 159           HA       THR 159  21.859   3.433  17.920
 1160    HB   THR 159           HB       THR 159  21.880   1.016  17.431
 1161    HG1  THR 159           HG1      THR 159  21.846   1.913  19.648
 1162   HG21  THR 159          HG21      THR 159  24.125   0.799  16.498
 1163   HG22  THR 159          HG22      THR 159  23.855  -0.324  17.831
 1164   HG23  THR 159          HG23      THR 159  24.813   1.135  18.087
 1165    H    GLY 160           HN       GLY 160  22.722   4.657  19.466
 1166    HA2  GLY 160           HA2      GLY 160  24.475   5.148  21.028
 1167    HA3  GLY 160           HA1      GLY 160  25.641   4.632  19.821
 1168    H    ASP 161           HN       ASP 161  24.134   6.192  17.729
 1169    HA   ASP 161           HA       ASP 161  25.651   8.575  17.911
 1170    HB2  ASP 161           HB2      ASP 161  24.536   7.288  15.850
 1171    HB3  ASP 161           HB1      ASP 161  23.270   8.481  16.124
 1172    H    GLU 162           HN       GLU 162  25.204  10.479  18.829
 1173    HA   GLU 162           HA       GLU 162  22.638  10.794  20.168
 1174    HB2  GLU 162           HB2      GLU 162  25.020  12.640  20.298
 1175    HB3  GLU 162           HB1      GLU 162  23.668  12.556  21.419
 1176    HG2  GLU 162           HG2      GLU 162  24.397  10.265  22.035
 1177    HG3  GLU 162           HG1      GLU 162  25.817  10.491  21.015
 1178    H    PHE 163           HN       PHE 163  21.028  11.859  19.254
 1179    HA   PHE 163           HA       PHE 163  21.619  14.199  17.596
 1180    HB2  PHE 163           HB2      PHE 163  20.128  13.526  15.843
 1181    HB3  PHE 163           HB1      PHE 163  21.257  12.203  16.115
 1182    HD1  PHE 163           HD1      PHE 163  20.359  10.477  17.988
 1183    HD2  PHE 163           HD2      PHE 163  17.945  12.947  15.503
 1184    HE1  PHE 163           HE1      PHE 163  18.472   8.926  18.286
 1185    HE2  PHE 163           HE2      PHE 163  16.053  11.402  15.797
 1186    HZ   PHE 163           HZ       PHE 163  16.316   9.388  17.188
 1187    H    TYR 164           HN       TYR 164  19.644  15.529  17.193
 1188    HA   TYR 164           HA       TYR 164  17.868  15.416  19.541
 1189    HB2  TYR 164           HB2      TYR 164  18.870  17.774  17.941
 1190    HB3  TYR 164           HB1      TYR 164  17.569  17.893  19.121
 1191    HD1  TYR 164           HD2      TYR 164  18.106  17.159  21.531
 1192    HD2  TYR 164           HD1      TYR 164  21.092  17.984  18.616
 1193    HE1  TYR 164           HE2      TYR 164  19.759  17.482  23.324
 1194    HE2  TYR 164           HE1      TYR 164  22.753  18.308  20.400
 1195    HH   TYR 164           HH       TYR 164  22.121  18.934  23.410
 1196    H    LEU 165           HN       LEU 165  15.664  16.136  19.242
 1197    HA   LEU 165           HA       LEU 165  14.700  15.687  16.493
 1198    HB2  LEU 165           HB2      LEU 165  14.127  14.174  18.697
 1199    HB3  LEU 165           HB1      LEU 165  12.780  15.295  18.684
 1200    HG   LEU 165           HG       LEU 165  12.519  14.611  16.199
 1201   HD11  LEU 165          HD11      LEU 165  13.612  12.820  15.390
 1202   HD12  LEU 165          HD12      LEU 165  13.626  11.990  16.946
 1203   HD13  LEU 165          HD13      LEU 165  14.809  13.255  16.611
 1204   HD21  LEU 165          HD21      LEU 165  10.907  14.061  17.933
 1205   HD22  LEU 165          HD22      LEU 165  11.892  12.686  18.433
 1206   HD23  LEU 165          HD23      LEU 165  11.133  12.694  16.840
 1207    H    MET 166           HN       MET 166  14.046  17.520  15.596
 1208    HA   MET 166           HA       MET 166  13.539  19.906  16.945
 1209    HB2  MET 166           HB2      MET 166  13.055  18.895  14.191
 1210    HB3  MET 166           HB1      MET 166  12.192  20.348  14.678
 1211    HG2  MET 166           HG2      MET 166  15.151  20.116  15.058
 1212    HG3  MET 166           HG1      MET 166  14.464  20.579  13.501
 1213    HE1  MET 166           HE1      MET 166  16.440  22.555  14.571
 1214    HE2  MET 166           HE2      MET 166  16.246  22.014  16.239
 1215    HE3  MET 166           HE3      MET 166  15.932  23.697  15.816
 1216    H    GLU 167           HN       GLU 167  11.324  21.107  16.489
 1217    HA   GLU 167           HA       GLU 167   9.436  20.017  18.230
 1218    HB2  GLU 167           HB2      GLU 167   9.040  22.117  16.091
 1219    HB3  GLU 167           HB1      GLU 167   7.925  21.795  17.412
 1220    HG2  GLU 167           HG2      GLU 167   9.016  23.412  18.481
 1221    HG3  GLU 167           HG1      GLU 167  10.269  22.199  18.743
 1222    H    ASP 168           HN       ASP 168   9.398  20.169  14.676
 1223    HA   ASP 168           HA       ASP 168   6.954  18.701  14.460
 1224    HB2  ASP 168           HB2      ASP 168   9.050  19.555  12.471
 1225    HB3  ASP 168           HB1      ASP 168   7.685  18.547  12.002
 1226    H    SER 169           HN       SER 169  10.013  17.784  12.915
 1227    HA   SER 169           HA       SER 169  10.420  15.382  14.300
 1228    HB2  SER 169           HB2      SER 169   9.514  13.716  12.873
 1229    HB3  SER 169           HB1      SER 169   8.213  14.884  13.108
 1230    HG   SER 169           HG       SER 169   9.922  14.629  10.861
 1231    H    ARG 170           HN       ARG 170  11.959  17.516  13.261
 1232    HA   ARG 170           HA       ARG 170  13.417  16.396  10.996
 1233    HB2  ARG 170           HB2      ARG 170  13.033  19.047  12.123
 1234    HB3  ARG 170           HB1      ARG 170  14.730  18.713  11.812
 1235    HG2  ARG 170           HG2      ARG 170  14.194  18.151   9.494
 1236    HG3  ARG 170           HG1      ARG 170  12.492  18.498   9.809
 1237    HD2  ARG 170           HD2      ARG 170  14.383  20.631  10.549
 1238    HD3  ARG 170           HD1      ARG 170  14.258  20.296   8.822
 1239    HE   ARG 170           HE       ARG 170  11.703  20.559  10.085
 1240   HH11  ARG 170          HH11      ARG 170  14.366  22.340   8.701
 1241   HH12  ARG 170          HH12      ARG 170  13.400  23.722   8.307
 1242   HH21  ARG 170          HH21      ARG 170  10.431  22.375   9.568
 1243   HH22  ARG 170          HH22      ARG 170  11.166  23.743   8.799
 1244    H    LEU 171           HN       LEU 171  15.570  15.794  11.062
 1245    HA   LEU 171           HA       LEU 171  16.556  15.078  13.717
 1246    HB2  LEU 171           HB2      LEU 171  17.117  14.151  10.935
 1247    HB3  LEU 171           HB1      LEU 171  18.336  13.905  12.172
 1248    HG   LEU 171           HG       LEU 171  15.875  13.003  13.253
 1249   HD11  LEU 171          HD11      LEU 171  15.545  12.918  10.579
 1250   HD12  LEU 171          HD12      LEU 171  14.825  11.760  11.699
 1251   HD13  LEU 171          HD13      LEU 171  16.320  11.357  10.853
 1252   HD21  LEU 171          HD21      LEU 171  17.844  11.061  12.201
 1253   HD22  LEU 171          HD22      LEU 171  17.115  11.190  13.802
 1254   HD23  LEU 171          HD23      LEU 171  18.441  12.260  13.349
 1255    H    VAL 172           HN       VAL 172  18.023  16.284  14.705
 1256    HA   VAL 172           HA       VAL 172  20.037  17.695  13.110
 1257    HB   VAL 172           HB       VAL 172  18.279  19.338  13.575
 1258   HG11  VAL 172          HG11      VAL 172  18.785  19.476  16.456
 1259   HG12  VAL 172          HG12      VAL 172  17.924  18.028  15.935
 1260   HG13  VAL 172          HG13      VAL 172  17.274  19.624  15.558
 1261   HG21  VAL 172          HG21      VAL 172  19.728  20.986  14.860
 1262   HG22  VAL 172          HG22      VAL 172  20.431  20.272  13.410
 1263   HG23  VAL 172          HG23      VAL 172  20.902  19.678  15.003
 1264    H    CYS 173           HN       CYS 173  22.033  17.508  13.928
 1265    HA   CYS 173           HA       CYS 173  22.377  16.079  16.427
 1266    HB2  CYS 173           HB2      CYS 173  24.708  15.888  15.791
 1267    HB3  CYS 173           HB1      CYS 173  23.693  15.477  14.413
 1268    H    LYS 174           HN       LYS 174  24.690  16.957  17.464
 1269    HA   LYS 174           HA       LYS 174  23.925  19.213  18.961
 1270    HB2  LYS 174           HB2      LYS 174  26.467  17.653  18.676
 1271    HB3  LYS 174           HB1      LYS 174  26.462  19.151  19.594
 1272    HG2  LYS 174           HG2      LYS 174  26.162  17.329  21.106
 1273    HG3  LYS 174           HG1      LYS 174  24.643  18.221  21.002
 1274    HD2  LYS 174           HD2      LYS 174  23.562  16.523  19.921
 1275    HD3  LYS 174           HD1      LYS 174  25.034  15.935  19.147
 1276    HE2  LYS 174           HE2      LYS 174  24.018  14.455  20.943
 1277    HE3  LYS 174           HE1      LYS 174  25.737  14.816  21.091
 1278    HZ1  LYS 174           HZ1      LYS 174  23.793  16.532  22.470
 1279    HZ2  LYS 174           HZ2      LYS 174  25.391  16.171  22.887
 1280    HZ3  LYS 174           HZ3      LYS 174  24.174  15.024  23.138
 1281    H    ALA 175           HN       ALA 175  26.574  18.879  16.591
 1282    HA   ALA 175           HA       ALA 175  27.349  21.539  16.505
 1283    HB1  ALA 175           HB1      ALA 175  28.228  19.307  15.310
 1284    HB2  ALA 175           HB2      ALA 175  28.705  20.926  14.802
 1285    HB3  ALA 175           HB3      ALA 175  27.424  20.075  13.941
 1286    H    ASP 176           HN       ASP 176  24.617  19.973  15.010
 1287    HA   ASP 176           HA       ASP 176  24.019  22.290  13.356
 1288    HB2  ASP 176           HB2      ASP 176  22.539  19.675  13.713
 1289    HB3  ASP 176           HB1      ASP 176  22.102  20.935  12.563
 1290    H    TYR 177           HN       TYR 177  23.141  20.950  16.416
 1291    HA   TYR 177           HA       TYR 177  20.590  21.986  16.798
 1292    HB2  TYR 177           HB2      TYR 177  22.117  20.476  18.316
 1293    HB3  TYR 177           HB1      TYR 177  22.567  22.012  19.046
 1294    HD1  TYR 177           HD2      TYR 177  19.620  19.903  18.214
 1295    HD2  TYR 177           HD1      TYR 177  21.210  22.974  20.688
 1296    HE1  TYR 177           HE2      TYR 177  17.594  19.821  19.607
 1297    HE2  TYR 177           HE1      TYR 177  19.191  22.901  22.089
 1298    HH   TYR 177           HH       TYR 177  16.363  21.450  21.166
 1299    H    GLU 178           HN       GLU 178  23.582  23.437  18.085
 1300    HA   GLU 178           HA       GLU 178  22.432  25.912  18.712
 1301    HB2  GLU 178           HB2      GLU 178  25.321  25.325  18.042
 1302    HB3  GLU 178           HB1      GLU 178  24.728  26.740  18.900
 1303    HG2  GLU 178           HG2      GLU 178  24.079  24.062  20.000
 1304    HG3  GLU 178           HG1      GLU 178  25.729  24.660  20.168
 1305    H    THR 179           HN       THR 179  24.215  24.857  15.834
 1306    HA   THR 179           HA       THR 179  24.254  27.328  14.507
 1307    HB   THR 179           HB       THR 179  24.187  24.554  13.304
 1308    HG1  THR 179           HG1      THR 179  26.026  24.455  14.317
 1309   HG21  THR 179          HG21      THR 179  23.954  26.833  11.892
 1310   HG22  THR 179          HG22      THR 179  24.756  25.377  11.302
 1311   HG23  THR 179          HG23      THR 179  25.709  26.691  11.992
 1312    H    ALA 180           HN       ALA 180  21.786  24.871  14.782
 1313    HA   ALA 180           HA       ALA 180  20.133  25.907  12.681
 1314    HB1  ALA 180           HB1      ALA 180  19.497  23.991  14.921
 1315    HB2  ALA 180           HB2      ALA 180  19.998  23.566  13.285
 1316    HB3  ALA 180           HB3      ALA 180  18.440  24.347  13.555
 1317    H    LYS 181           HN       LYS 181  19.936  25.960  16.238
 1318    HA   LYS 181           HA       LYS 181  18.906  28.604  16.291
 1319    HB2  LYS 181           HB2      LYS 181  16.953  26.891  15.626
 1320    HB3  LYS 181           HB1      LYS 181  16.870  26.739  17.375
 1321    HG2  LYS 181           HG2      LYS 181  16.592  29.276  15.779
 1322    HG3  LYS 181           HG1      LYS 181  15.305  28.406  16.615
 1323    HD2  LYS 181           HD2      LYS 181  17.720  29.562  17.995
 1324    HD3  LYS 181           HD1      LYS 181  16.183  30.413  17.837
 1325    HE2  LYS 181           HE2      LYS 181  16.920  28.070  19.496
 1326    HE3  LYS 181           HE1      LYS 181  15.925  29.466  19.901
 1327    HZ1  LYS 181           HZ1      LYS 181  14.457  27.664  19.768
 1328    HZ2  LYS 181           HZ2      LYS 181  15.156  27.067  18.349
 1329    HZ3  LYS 181           HZ3      LYS 181  14.243  28.489  18.307
 1330    H    GLN 182           HN       GLN 182  18.313  25.704  18.252
 1331    HA   GLN 182           HA       GLN 182  19.386  27.121  20.579
 1332    HB2  GLN 182           HB2      GLN 182  17.103  25.791  20.433
 1333    HB3  GLN 182           HB1      GLN 182  18.140  24.414  20.780
 1334    HG2  GLN 182           HG2      GLN 182  18.082  26.897  22.471
 1335    HG3  GLN 182           HG1      GLN 182  17.050  25.497  22.763
 1336   HE21  GLN 182          HE21      GLN 182  17.806  23.988  24.065
 1337   HE22  GLN 182          HE22      GLN 182  19.461  23.766  24.510
  Start of MODEL    5
    1    H1   SER   1           HT1      SER   1  15.127  25.090  31.518
    2    H2   SER   1           HT2      SER   1  16.575  25.562  32.308
    3    H3   SER   1           HT3      SER   1  15.628  24.279  32.941
    4    HA   SER   1           HA       SER   1  16.012  23.098  30.816
    5    HB2  SER   1           HB2      SER   1  17.732  25.531  30.513
    6    HB3  SER   1           HB1      SER   1  18.294  24.006  29.829
    7    HG   SER   1           HG       SER   1  16.607  25.674  28.752
    8    H    SER   2           HN       SER   2  16.483  21.462  32.207
    9    HA   SER   2           HA       SER   2  18.992  21.609  33.726
   10    HB2  SER   2           HB2      SER   2  17.158  19.313  34.127
   11    HB3  SER   2           HB1      SER   2  18.050  20.267  35.312
   12    HG   SER   2           HG       SER   2  16.472  21.982  34.771
   13    H    GLN   3           HN       GLN   3  20.698  20.737  32.774
   14    HA   GLN   3           HA       GLN   3  22.053  19.270  31.688
   15    HB2  GLN   3           HB2      GLN   3  20.840  17.576  33.079
   16    HB3  GLN   3           HB1      GLN   3  19.720  17.352  31.743
   17    HG2  GLN   3           HG2      GLN   3  21.465  15.625  31.841
   18    HG3  GLN   3           HG1      GLN   3  21.482  16.536  30.332
   19   HE21  GLN   3          HE21      GLN   3  23.092  18.198  30.089
   20   HE22  GLN   3          HE22      GLN   3  24.608  18.050  30.907
   21    H    VAL   4           HN       VAL   4  18.856  18.444  30.338
   22    HA   VAL   4           HA       VAL   4  19.461  19.775  27.851
   23    HB   VAL   4           HB       VAL   4  19.125  17.692  26.485
   24   HG11  VAL   4          HG11      VAL   4  21.602  17.477  28.166
   25   HG12  VAL   4          HG12      VAL   4  21.353  18.818  27.048
   26   HG13  VAL   4          HG13      VAL   4  21.404  17.164  26.441
   27   HG21  VAL   4          HG21      VAL   4  18.268  16.029  27.792
   28   HG22  VAL   4          HG22      VAL   4  19.208  16.503  29.206
   29   HG23  VAL   4          HG23      VAL   4  19.980  15.615  27.891
   30    HA   PRO   5           HA       PRO   5  15.054  20.037  27.788
   31    HB2  PRO   5           HB2      PRO   5  14.606  20.460  25.148
   32    HB3  PRO   5           HB1      PRO   5  15.302  21.691  26.208
   33    HG2  PRO   5           HG2      PRO   5  16.678  19.837  24.302
   34    HG3  PRO   5           HG1      PRO   5  16.964  21.563  24.585
   35    HD2  PRO   5           HD2      PRO   5  18.530  19.628  25.654
   36    HD3  PRO   5           HD1      PRO   5  18.225  21.173  26.474
   37    H    ASP   6           HN       ASP   6  16.418  18.050  25.161
   38    HA   ASP   6           HA       ASP   6  14.870  15.775  25.885
   39    HB2  ASP   6           HB2      ASP   6  13.873  17.567  23.726
   40    HB3  ASP   6           HB1      ASP   6  13.783  15.831  23.443
   41    H    VAL   7           HN       VAL   7  17.051  14.992  25.842
   42    HA   VAL   7           HA       VAL   7  18.302  14.765  23.209
   43    HB   VAL   7           HB       VAL   7  19.721  15.457  25.094
   44   HG11  VAL   7          HG11      VAL   7  19.099  12.726  26.211
   45   HG12  VAL   7          HG12      VAL   7  18.600  14.275  26.893
   46   HG13  VAL   7          HG13      VAL   7  20.309  13.841  26.847
   47   HG21  VAL   7          HG21      VAL   7  21.575  14.129  24.545
   48   HG22  VAL   7          HG22      VAL   7  20.537  14.052  23.121
   49   HG23  VAL   7          HG23      VAL   7  20.578  12.704  24.257
   50    H    MET   8           HN       MET   8  19.133  12.686  22.489
   51    HA   MET   8           HA       MET   8  18.043  10.284  23.663
   52    HB2  MET   8           HB2      MET   8  17.318  10.320  20.842
   53    HB3  MET   8           HB1      MET   8  16.364   9.846  22.238
   54    HG2  MET   8           HG2      MET   8  15.534  11.996  22.556
   55    HG3  MET   8           HG1      MET   8  16.807  12.734  21.587
   56    HE1  MET   8           HE1      MET   8  16.973  12.594  19.007
   57    HE2  MET   8           HE2      MET   8  15.790  11.811  17.957
   58    HE3  MET   8           HE3      MET   8  16.843  10.835  18.982
   59    H    VAL   9           HN       VAL   9  18.476   8.422  21.846
   60    HA   VAL   9           HA       VAL   9  20.973   8.906  20.451
   61    HB   VAL   9           HB       VAL   9  21.511   8.257  22.873
   62   HG11  VAL   9          HG11      VAL   9  21.300   5.418  22.207
   63   HG12  VAL   9          HG12      VAL   9  19.742   6.218  22.422
   64   HG13  VAL   9          HG13      VAL   9  20.942   6.261  23.714
   65   HG21  VAL   9          HG21      VAL   9  23.231   8.236  21.243
   66   HG22  VAL   9          HG22      VAL   9  22.606   6.762  20.503
   67   HG23  VAL   9          HG23      VAL   9  23.339   6.702  22.106
   68    H    VAL  10           HN       VAL  10  21.503   7.306  18.926
   69    HA   VAL  10           HA       VAL  10  19.283   6.019  17.734
   70    HB   VAL  10           HB       VAL  10  22.198   5.470  17.177
   71   HG11  VAL  10          HG11      VAL  10  21.008   5.238  14.807
   72   HG12  VAL  10          HG12      VAL  10  19.642   4.802  15.834
   73   HG13  VAL  10          HG13      VAL  10  21.146   3.886  15.931
   74   HG21  VAL  10          HG21      VAL  10  20.757   7.339  15.431
   75   HG22  VAL  10          HG22      VAL  10  22.411   7.396  16.040
   76   HG23  VAL  10          HG23      VAL  10  21.077   7.938  17.057
   77    H    GLY  11           HN       GLY  11  18.779   3.830  17.556
   78    HA2  GLY  11           HA2      GLY  11  20.237   2.013  19.363
   79    HA3  GLY  11           HA1      GLY  11  18.485   2.125  19.441
   80    H    GLU  12           HN       GLU  12  19.182  -0.312  19.057
   81    HA   GLU  12           HA       GLU  12  19.931  -1.197  16.526
   82    HB2  GLU  12           HB2      GLU  12  18.546  -2.382  18.859
   83    HB3  GLU  12           HB1      GLU  12  18.325  -3.213  17.326
   84    HG2  GLU  12           HG2      GLU  12  21.098  -2.490  17.906
   85    HG3  GLU  12           HG1      GLU  12  20.383  -3.619  19.056
   86    HA   PRO  13           HA       PRO  13  16.433  -0.188  14.003
   87    HB2  PRO  13           HB2      PRO  13  17.109  -2.441  12.316
   88    HB3  PRO  13           HB1      PRO  13  17.121  -0.728  11.934
   89    HG2  PRO  13           HG2      PRO  13  19.394  -2.154  12.190
   90    HG3  PRO  13           HG1      PRO  13  19.287  -0.444  12.644
   91    HD2  PRO  13           HD2      PRO  13  19.258  -2.875  14.387
   92    HD3  PRO  13           HD1      PRO  13  20.031  -1.298  14.657
   93    H    THR  14           HN       THR  14  14.350  -0.740  13.876
   94    HA   THR  14           HA       THR  14  13.405  -3.426  13.892
   95    HB   THR  14           HB       THR  14  13.800  -3.490  16.210
   96    HG1  THR  14           HG1      THR  14  11.590  -3.956  15.605
   97   HG21  THR  14          HG21      THR  14  14.361  -1.461  17.045
   98   HG22  THR  14          HG22      THR  14  12.697  -1.547  17.623
   99   HG23  THR  14          HG23      THR  14  13.081  -0.620  16.172
  100    H    LEU  15           HN       LEU  15  11.261  -3.539  13.261
  101    HA   LEU  15           HA       LEU  15   9.972  -0.943  12.755
  102    HB2  LEU  15           HB2      LEU  15  10.496  -3.207  11.042
  103    HB3  LEU  15           HB1      LEU  15   8.783  -2.863  11.089
  104    HG   LEU  15           HG       LEU  15  11.016  -1.292   9.937
  105   HD11  LEU  15          HD11      LEU  15   8.342  -2.287   9.167
  106   HD12  LEU  15          HD12      LEU  15   9.847  -2.239   8.247
  107   HD13  LEU  15          HD13      LEU  15   8.881  -0.776   8.433
  108   HD21  LEU  15          HD21      LEU  15   9.384   0.695   9.872
  109   HD22  LEU  15          HD22      LEU  15  10.302   0.422  11.352
  110   HD23  LEU  15          HD23      LEU  15   8.613  -0.076  11.257
  111    H    MET  16           HN       MET  16   7.528  -1.242  12.378
  112    HA   MET  16           HA       MET  16   6.362  -2.039  14.808
  113    HB2  MET  16           HB2      MET  16   4.185  -1.780  13.457
  114    HB3  MET  16           HB1      MET  16   5.205  -0.362  13.654
  115    HG2  MET  16           HG2      MET  16   5.808  -1.937  11.268
  116    HG3  MET  16           HG1      MET  16   4.178  -1.269  11.297
  117    HE1  MET  16           HE1      MET  16   6.177   1.066   8.917
  118    HE2  MET  16           HE2      MET  16   5.495  -0.555   9.053
  119    HE3  MET  16           HE3      MET  16   7.206  -0.288   9.388
  120    H    GLY  17           HN       GLY  17   6.740  -3.665  11.721
  121    HA2  GLY  17           HA2      GLY  17   6.346  -5.831  11.076
  122    HA3  GLY  17           HA1      GLY  17   6.507  -6.241  12.775
  123    H    GLY  18           HN       GLY  18   4.153  -4.711  10.578
  124    HA2  GLY  18           HA2      GLY  18   2.109  -6.556  11.513
  125    HA3  GLY  18           HA1      GLY  18   1.834  -4.863  11.894
  126    H    GLU  19           HN       GLU  19   2.252  -7.171   9.266
  127    HA   GLU  19           HA       GLU  19   1.406  -5.257   7.270
  128    HB2  GLU  19           HB2      GLU  19   3.064  -7.290   7.040
  129    HB3  GLU  19           HB1      GLU  19   1.587  -8.194   6.737
  130    HG2  GLU  19           HG2      GLU  19   1.064  -6.839   4.842
  131    HG3  GLU  19           HG1      GLU  19   2.389  -5.733   5.205
  132    H    PHE  20           HN       PHE  20  -0.275  -6.741   9.589
  133    HA   PHE  20           HA       PHE  20  -2.491  -7.112   9.922
  134    HB2  PHE  20           HB2      PHE  20  -3.150  -6.456   7.080
  135    HB3  PHE  20           HB1      PHE  20  -4.058  -6.100   8.546
  136    HD1  PHE  20           HD1      PHE  20  -2.673  -4.499  10.228
  137    HD2  PHE  20           HD2      PHE  20  -2.218  -4.679   6.000
  138    HE1  PHE  20           HE1      PHE  20  -1.749  -2.219  10.234
  139    HE2  PHE  20           HE2      PHE  20  -1.296  -2.401   6.000
  140    HZ   PHE  20           HZ       PHE  20  -1.058  -1.168   8.116
  141    H    GLY  21           HN       GLY  21  -2.020  -7.992   6.492
  142    HA2  GLY  21           HA2      GLY  21  -1.591 -10.440   6.105
  143    HA3  GLY  21           HA1      GLY  21  -2.939 -10.711   7.198
  144    H    ASP  22           HN       ASP  22  -2.281 -11.129   4.178
  145    HA   ASP  22           HA       ASP  22  -4.454  -9.704   2.907
  146    HB2  ASP  22           HB2      ASP  22  -2.250 -11.490   2.013
  147    HB3  ASP  22           HB1      ASP  22  -3.695 -11.431   1.007
  148    H    GLU  23           HN       GLU  23  -3.834 -12.874   4.222
  149    HA   GLU  23           HA       GLU  23  -5.927 -14.290   3.000
  150    HB2  GLU  23           HB2      GLU  23  -4.027 -15.281   4.310
  151    HB3  GLU  23           HB1      GLU  23  -4.834 -14.749   5.779
  152    HG2  GLU  23           HG2      GLU  23  -6.686 -16.192   5.371
  153    HG3  GLU  23           HG1      GLU  23  -6.088 -16.593   3.762
  154    H    ASP  24           HN       ASP  24  -5.867 -12.104   5.724
  155    HA   ASP  24           HA       ASP  24  -8.295 -12.763   6.936
  156    HB2  ASP  24           HB2      ASP  24  -6.847 -10.121   6.719
  157    HB3  ASP  24           HB1      ASP  24  -8.280 -10.357   7.715
  158    H    GLU  25           HN       GLU  25  -7.879  -9.807   5.008
  159    HA   GLU  25           HA       GLU  25 -10.605  -9.499   4.448
  160    HB2  GLU  25           HB2      GLU  25  -8.815  -7.732   4.277
  161    HB3  GLU  25           HB1      GLU  25  -8.324  -8.467   2.758
  162    HG2  GLU  25           HG2      GLU  25  -9.788  -6.488   2.500
  163    HG3  GLU  25           HG1      GLU  25 -10.420  -7.949   1.746
  164    H    ARG  26           HN       ARG  26 -11.566  -9.493   2.220
  165    HA   ARG  26           HA       ARG  26 -11.275 -12.104   1.073
  166    HB2  ARG  26           HB2      ARG  26 -12.889  -9.831  -0.075
  167    HB3  ARG  26           HB1      ARG  26 -13.155 -11.558  -0.273
  168    HG2  ARG  26           HG2      ARG  26 -13.501  -9.991   2.274
  169    HG3  ARG  26           HG1      ARG  26 -14.792 -10.596   1.232
  170    HD2  ARG  26           HD2      ARG  26 -13.407 -12.871   1.678
  171    HD3  ARG  26           HD1      ARG  26 -13.107 -12.014   3.189
  172    HE   ARG  26           HE       ARG  26 -15.778 -11.776   2.877
  173   HH11  ARG  26          HH11      ARG  26 -13.611 -14.512   2.801
  174   HH12  ARG  26          HH12      ARG  26 -14.797 -15.627   3.391
  175   HH21  ARG  26          HH21      ARG  26 -17.339 -13.242   3.653
  176   HH22  ARG  26          HH22      ARG  26 -16.914 -14.906   3.875
  177    H    LEU  27           HN       LEU  27  -9.389 -12.403   0.009
  178    HA   LEU  27           HA       LEU  27  -8.370 -10.388  -1.806
  179    HB2  LEU  27           HB2      LEU  27  -7.151 -12.239  -0.239
  180    HB3  LEU  27           HB1      LEU  27  -7.136 -13.066  -1.784
  181    HG   LEU  27           HG       LEU  27  -6.071 -10.959  -2.743
  182   HD11  LEU  27          HD11      LEU  27  -4.991 -10.263  -0.117
  183   HD12  LEU  27          HD12      LEU  27  -6.699  -9.875  -0.320
  184   HD13  LEU  27          HD13      LEU  27  -5.507  -9.227  -1.446
  185   HD21  LEU  27          HD21      LEU  27  -4.675 -12.814  -2.548
  186   HD22  LEU  27          HD22      LEU  27  -4.736 -12.794  -0.785
  187   HD23  LEU  27          HD23      LEU  27  -3.823 -11.558  -1.650
  188    H    ILE  28           HN       ILE  28  -7.671 -11.057  -4.019
  189    HA   ILE  28           HA       ILE  28  -9.885 -11.926  -5.523
  190    HB   ILE  28           HB       ILE  28  -8.155 -12.126  -7.414
  191   HG12  ILE  28          HG12      ILE  28  -6.399 -10.630  -5.473
  192   HG13  ILE  28          HG11      ILE  28  -6.253 -12.369  -5.706
  193   HG21  ILE  28          HG21      ILE  28  -9.133  -9.763  -5.982
  194   HG22  ILE  28          HG22      ILE  28  -9.252 -10.192  -7.689
  195   HG23  ILE  28          HG23      ILE  28  -7.772  -9.463  -7.064
  196   HD11  ILE  28          HD11      ILE  28  -5.786 -10.192  -7.718
  197   HD12  ILE  28          HD12      ILE  28  -5.910 -11.897  -8.150
  198   HD13  ILE  28          HD13      ILE  28  -4.625 -11.352  -7.073
  199    H    THR  29           HN       THR  29 -10.208 -13.801  -6.761
  200    HA   THR  29           HA       THR  29  -8.637 -16.140  -5.896
  201    HB   THR  29           HB       THR  29 -11.584 -16.131  -6.564
  202    HG1  THR  29           HG1      THR  29 -11.875 -15.486  -4.607
  203   HG21  THR  29          HG21      THR  29 -11.138 -18.322  -6.789
  204   HG22  THR  29          HG22      THR  29 -11.239 -18.285  -5.029
  205   HG23  THR  29          HG23      THR  29  -9.665 -18.237  -5.824
  206    H    ARG  30           HN       ARG  30  -7.398 -16.657  -7.592
  207    HA   ARG  30           HA       ARG  30  -8.295 -16.252 -10.302
  208    HB2  ARG  30           HB2      ARG  30  -5.773 -17.079  -8.974
  209    HB3  ARG  30           HB1      ARG  30  -6.027 -17.669 -10.610
  210    HG2  ARG  30           HG2      ARG  30  -4.964 -15.730 -11.094
  211    HG3  ARG  30           HG1      ARG  30  -6.619 -15.120 -11.034
  212    HD2  ARG  30           HD2      ARG  30  -5.755 -13.611  -9.607
  213    HD3  ARG  30           HD1      ARG  30  -5.912 -14.915  -8.430
  214    HE   ARG  30           HE       ARG  30  -3.409 -14.927  -9.846
  215   HH11  ARG  30          HH11      ARG  30  -5.140 -13.636  -7.105
  216   HH12  ARG  30          HH12      ARG  30  -3.705 -13.308  -6.194
  217   HH21  ARG  30          HH21      ARG  30  -1.520 -14.497  -8.650
  218   HH22  ARG  30          HH22      ARG  30  -1.649 -13.797  -7.070
  219    H    LEU  31           HN       LEU  31  -9.901 -17.601 -10.908
  220    HA   LEU  31           HA       LEU  31  -9.279 -20.446 -11.012
  221    HB2  LEU  31           HB2      LEU  31 -11.731 -20.865 -10.292
  222    HB3  LEU  31           HB1      LEU  31 -10.513 -20.579  -9.065
  223    HG   LEU  31           HG       LEU  31 -11.262 -18.289  -8.782
  224   HD11  LEU  31          HD11      LEU  31 -13.136 -18.934 -11.048
  225   HD12  LEU  31          HD12      LEU  31 -11.895 -17.683 -10.994
  226   HD13  LEU  31          HD13      LEU  31 -13.332 -17.543  -9.981
  227   HD21  LEU  31          HD21      LEU  31 -12.522 -20.427  -7.840
  228   HD22  LEU  31          HD22      LEU  31 -13.842 -19.754  -8.797
  229   HD23  LEU  31          HD23      LEU  31 -13.092 -18.787  -7.527
  230    H    GLU  32           HN       GLU  32 -10.895 -21.640 -12.372
  231    HA   GLU  32           HA       GLU  32 -11.367 -20.128 -14.782
  232    HB2  GLU  32           HB2      GLU  32 -11.927 -23.026 -14.126
  233    HB3  GLU  32           HB1      GLU  32 -12.072 -22.304 -15.722
  234    HG2  GLU  32           HG2      GLU  32  -9.770 -22.032 -15.942
  235    HG3  GLU  32           HG1      GLU  32  -9.491 -22.210 -14.210
  236    H    ASN  33           HN       ASN  33 -13.415 -20.100 -15.906
  237    HA   ASN  33           HA       ASN  33 -15.663 -19.876 -14.032
  238    HB2  ASN  33           HB2      ASN  33 -14.841 -18.417 -16.460
  239    HB3  ASN  33           HB1      ASN  33 -16.568 -18.742 -16.339
  240   HD21  ASN  33          HD21      ASN  33 -17.051 -16.571 -16.065
  241   HD22  ASN  33          HD22      ASN  33 -16.719 -15.730 -14.593
  242    H    THR  34           HN       THR  34 -17.863 -20.246 -15.217
  243    HA   THR  34           HA       THR  34 -17.700 -22.911 -16.438
  244    HB   THR  34           HB       THR  34 -20.280 -22.762 -15.862
  245    HG1  THR  34           HG1      THR  34 -20.769 -21.372 -14.299
  246   HG21  THR  34          HG21      THR  34 -19.915 -24.098 -14.086
  247   HG22  THR  34          HG22      THR  34 -18.680 -23.042 -13.400
  248   HG23  THR  34          HG23      THR  34 -18.278 -24.112 -14.742
  249    H    GLN  35           HN       GLN  35 -17.199 -20.584 -18.010
  250    HA   GLN  35           HA       GLN  35 -19.477 -20.751 -19.867
  251    HB2  GLN  35           HB2      GLN  35 -17.814 -18.292 -19.292
  252    HB3  GLN  35           HB1      GLN  35 -19.089 -18.406 -20.498
  253    HG2  GLN  35           HG2      GLN  35 -20.730 -18.202 -18.979
  254    HG3  GLN  35           HG1      GLN  35 -19.870 -19.146 -17.762
  255   HE21  GLN  35          HE21      GLN  35 -20.305 -17.704 -16.118
  256   HE22  GLN  35          HE22      GLN  35 -19.561 -16.148 -16.020
  257    H    PHE  36           HN       PHE  36 -18.893 -20.261 -22.128
  258    HA   PHE  36           HA       PHE  36 -16.162 -20.268 -22.943
  259    HB2  PHE  36           HB2      PHE  36 -16.760 -22.707 -22.187
  260    HB3  PHE  36           HB1      PHE  36 -17.592 -22.780 -23.737
  261    HD1  PHE  36           HD1      PHE  36 -14.357 -21.241 -22.699
  262    HD2  PHE  36           HD2      PHE  36 -16.352 -24.063 -25.182
  263    HE1  PHE  36           HE1      PHE  36 -12.226 -21.763 -23.812
  264    HE2  PHE  36           HE2      PHE  36 -14.225 -24.591 -26.299
  265    HZ   PHE  36           HZ       PHE  36 -12.157 -23.440 -25.615
  266    H    ASP  37           HN       ASP  37 -19.492 -21.068 -23.859
  267    HA   ASP  37           HA       ASP  37 -19.289 -19.259 -26.120
  268    HB2  ASP  37           HB2      ASP  37 -20.189 -22.109 -26.569
  269    HB3  ASP  37           HB1      ASP  37 -19.976 -20.851 -27.782
  270    H    ALA  38           HN       ALA  38 -20.774 -18.115 -24.726
  271    HA   ALA  38           HA       ALA  38 -23.455 -19.293 -24.536
  272    HB1  ALA  38           HB1      ALA  38 -23.800 -18.086 -22.661
  273    HB2  ALA  38           HB2      ALA  38 -22.935 -16.678 -23.279
  274    HB3  ALA  38           HB3      ALA  38 -22.036 -18.045 -22.620
  275    H    ALA  39           HN       ALA  39 -22.226 -15.981 -25.020
  276    HA   ALA  39           HA       ALA  39 -23.822 -15.739 -27.449
  277    HB1  ALA  39           HB1      ALA  39 -25.468 -14.960 -26.015
  278    HB2  ALA  39           HB2      ALA  39 -24.659 -13.474 -26.514
  279    HB3  ALA  39           HB3      ALA  39 -24.306 -14.183 -24.939
  280    H    ASN  40           HN       ASN  40 -22.500 -14.938 -28.931
  281    HA   ASN  40           HA       ASN  40 -20.875 -13.729 -29.962
  282    HB2  ASN  40           HB2      ASN  40 -22.241 -11.834 -29.070
  283    HB3  ASN  40           HB1      ASN  40 -21.199 -11.804 -27.651
  284   HD21  ASN  40          HD21      ASN  40 -20.788 -11.951 -31.176
  285   HD22  ASN  40          HD22      ASN  40 -19.590 -10.709 -31.257
  286    H    GLY  41           HN       GLY  41 -20.145 -15.760 -28.011
  287    HA2  GLY  41           HA2      GLY  41 -17.813 -14.751 -26.624
  288    HA3  GLY  41           HA1      GLY  41 -18.372 -16.416 -26.654
  289    H    ILE  42           HN       ILE  42 -17.419 -17.841 -28.005
  290    HA   ILE  42           HA       ILE  42 -14.921 -17.335 -29.088
  291    HB   ILE  42           HB       ILE  42 -15.828 -19.585 -28.577
  292   HG12  ILE  42          HG12      ILE  42 -14.791 -20.724 -30.541
  293   HG13  ILE  42          HG11      ILE  42 -14.747 -19.173 -31.373
  294   HG21  ILE  42          HG21      ILE  42 -18.020 -19.002 -29.861
  295   HG22  ILE  42          HG22      ILE  42 -17.421 -20.661 -29.843
  296   HG23  ILE  42          HG23      ILE  42 -17.146 -19.638 -31.254
  297   HD11  ILE  42          HD11      ILE  42 -12.606 -19.911 -30.292
  298   HD12  ILE  42          HD12      ILE  42 -13.394 -19.650 -28.736
  299   HD13  ILE  42          HD13      ILE  42 -13.170 -18.301 -29.850
  300    H    ASP  43           HN       ASP  43 -14.205 -16.436 -30.913
  301    HA   ASP  43           HA       ASP  43 -14.166 -15.416 -32.945
  302    HB2  ASP  43           HB2      ASP  43 -15.198 -17.835 -33.433
  303    HB3  ASP  43           HB1      ASP  43 -16.586 -16.856 -33.901
  304    H    ASP  44           HN       ASP  44 -15.287 -13.868 -34.317
  305    HA   ASP  44           HA       ASP  44 -17.433 -12.525 -32.838
  306    HB2  ASP  44           HB2      ASP  44 -15.386 -11.570 -34.826
  307    HB3  ASP  44           HB1      ASP  44 -16.816 -10.609 -34.463
  308    H    GLU  45           HN       GLU  45 -19.377 -12.005 -33.764
  309    HA   GLU  45           HA       GLU  45 -20.258 -13.636 -35.926
  310    HB2  GLU  45           HB2      GLU  45 -21.720 -12.968 -34.044
  311    HB3  GLU  45           HB1      GLU  45 -21.653 -11.302 -34.602
  312    HG2  GLU  45           HG2      GLU  45 -23.574 -11.851 -35.619
  313    HG3  GLU  45           HG1      GLU  45 -22.495 -12.504 -36.850
  314    H    GLY  46           HN       GLY  46 -19.234 -10.301 -35.616
  315    HA2  GLY  46           HA2      GLY  46 -18.430  -8.949 -37.344
  316    HA3  GLY  46           HA1      GLY  46 -19.065 -10.100 -38.510
  317    H    GLY  47           HN       GLY  47 -20.045  -8.535 -39.785
  318    HA2  GLY  47           HA2      GLY  47 -22.172  -6.948 -38.509
  319    HA3  GLY  47           HA1      GLY  47 -21.432  -6.593 -40.064
  320    H    SER  48           HN       SER  48 -23.391  -9.070 -38.426
  321    HA   SER  48           HA       SER  48 -24.550  -9.835 -40.996
  322    HB2  SER  48           HB2      SER  48 -24.922 -11.051 -38.247
  323    HB3  SER  48           HB1      SER  48 -25.557 -11.707 -39.756
  324    HG   SER  48           HG       SER  48 -23.487 -12.584 -38.939
  325    H    GLY  49           HN       GLY  49 -26.274  -8.751 -41.672
  326    HA2  GLY  49           HA2      GLY  49 -28.039  -7.488 -39.700
  327    HA3  GLY  49           HA1      GLY  49 -27.981  -7.120 -41.417
  328    H    GLY  50           HN       GLY  50 -29.150  -9.375 -38.998
  329    HA2  GLY  50           HA2      GLY  50 -31.603  -9.907 -39.664
  330    HA3  GLY  50           HA1      GLY  50 -30.818 -10.695 -41.025
  331    H    HIS  51           HN       HIS  51 -31.861 -12.647 -40.281
  332    HA   HIS  51           HA       HIS  51 -31.856 -14.681 -39.265
  333    HB2  HIS  51           HB2      HIS  51 -29.045 -13.750 -38.779
  334    HB3  HIS  51           HB1      HIS  51 -29.609 -15.263 -38.078
  335    HD1  HIS  51           HD1      HIS  51 -29.017 -17.198 -39.479
  336    HD2  HIS  51           HD2      HIS  51 -29.721 -13.805 -41.772
  337    HE1  HIS  51           HE1      HIS  51 -28.642 -17.907 -41.862
  338    HE2  HIS  51           HE2      HIS  51 -28.989 -15.817 -43.224
  339    H    MET  52           HN       MET  52 -32.893 -12.395 -37.839
  340    HA   MET  52           HA       MET  52 -33.731 -11.858 -35.794
  341    HB2  MET  52           HB2      MET  52 -34.372 -14.261 -35.826
  342    HB3  MET  52           HB1      MET  52 -32.857 -14.647 -35.022
  343    HG2  MET  52           HG2      MET  52 -33.710 -12.919 -33.253
  344    HG3  MET  52           HG1      MET  52 -35.283 -13.295 -33.955
  345    HE1  MET  52           HE1      MET  52 -32.413 -15.937 -31.678
  346    HE2  MET  52           HE2      MET  52 -33.175 -14.605 -30.810
  347    HE3  MET  52           HE3      MET  52 -32.220 -14.283 -32.256
  348    H    GLY  53           HN       GLY  53 -31.987 -10.309 -35.595
  349    HA2  GLY  53           HA2      GLY  53 -29.755 -11.116 -33.881
  350    HA3  GLY  53           HA1      GLY  53 -29.895  -9.595 -34.751
  351    H    SER  54           HN       SER  54 -32.676  -9.212 -33.789
  352    HA   SER  54           HA       SER  54 -32.127  -7.634 -31.541
  353    HB2  SER  54           HB2      SER  54 -34.873  -8.721 -32.112
  354    HB3  SER  54           HB1      SER  54 -34.419  -7.133 -31.494
  355    HG   SER  54           HG       SER  54 -35.025  -7.031 -33.688
  356    H    GLY  55           HN       GLY  55 -33.130  -7.863 -29.374
  357    HA2  GLY  55           HA2      GLY  55 -34.025  -9.288 -27.655
  358    HA3  GLY  55           HA1      GLY  55 -33.372 -10.670 -28.521
  359    H    GLY  56           HN       GLY  56 -32.063 -11.559 -27.012
  360    HA2  GLY  56           HA2      GLY  56 -29.551 -11.230 -26.570
  361    HA3  GLY  56           HA1      GLY  56 -30.093  -9.802 -25.703
  362    H    THR  57           HN       THR  57 -28.700 -11.301 -24.157
  363    HA   THR  57           HA       THR  57 -30.521 -13.123 -22.740
  364    HB   THR  57           HB       THR  57 -28.171 -13.595 -21.540
  365    HG1  THR  57           HG1      THR  57 -27.439 -12.902 -24.186
  366   HG21  THR  57          HG21      THR  57 -29.697 -14.918 -23.476
  367   HG22  THR  57          HG22      THR  57 -28.442 -15.593 -22.436
  368   HG23  THR  57          HG23      THR  57 -28.026 -14.979 -24.036
  369    HA   PRO  58           HA       PRO  58 -30.425  -9.374 -20.041
  370    HB2  PRO  58           HB2      PRO  58 -32.980  -9.662 -19.158
  371    HB3  PRO  58           HB1      PRO  58 -32.570  -8.828 -20.661
  372    HG2  PRO  58           HG2      PRO  58 -33.542 -11.630 -20.254
  373    HG3  PRO  58           HG1      PRO  58 -34.029 -10.443 -21.478
  374    HD2  PRO  58           HD2      PRO  58 -32.292 -12.447 -22.011
  375    HD3  PRO  58           HD1      PRO  58 -32.184 -10.859 -22.797
  376    H    GLU  59           HN       GLU  59 -30.892  -9.212 -17.681
  377    HA   GLU  59           HA       GLU  59 -30.539  -9.935 -15.553
  378    HB2  GLU  59           HB2      GLU  59 -31.879 -12.450 -16.565
  379    HB3  GLU  59           HB1      GLU  59 -31.651 -12.019 -14.877
  380    HG2  GLU  59           HG2      GLU  59 -33.060 -10.046 -16.558
  381    HG3  GLU  59           HG1      GLU  59 -33.908 -11.556 -16.227
  382    H    ILE  60           HN       ILE  60 -28.493 -10.407 -17.588
  383    HA   ILE  60           HA       ILE  60 -27.222 -12.874 -16.657
  384    HB   ILE  60           HB       ILE  60 -27.327 -12.490 -19.090
  385   HG12  ILE  60          HG12      ILE  60 -24.705 -12.574 -19.412
  386   HG13  ILE  60          HG11      ILE  60 -24.712 -12.686 -17.656
  387   HG21  ILE  60          HG21      ILE  60 -26.811  -9.881 -18.514
  388   HG22  ILE  60          HG22      ILE  60 -26.679 -10.606 -20.116
  389   HG23  ILE  60          HG23      ILE  60 -25.243 -10.432 -19.107
  390   HD11  ILE  60          HD11      ILE  60 -24.984 -14.867 -17.900
  391   HD12  ILE  60          HD12      ILE  60 -25.281 -14.699 -19.630
  392   HD13  ILE  60          HD13      ILE  60 -26.612 -14.530 -18.487
  393    HA   PRO  61           HA       PRO  61 -24.623 -10.635 -13.830
  394    HB2  PRO  61           HB2      PRO  61 -22.512 -12.416 -13.811
  395    HB3  PRO  61           HB1      PRO  61 -23.972 -12.577 -12.831
  396    HG2  PRO  61           HG2      PRO  61 -23.270 -13.902 -15.413
  397    HG3  PRO  61           HG1      PRO  61 -24.097 -14.572 -13.997
  398    HD2  PRO  61           HD2      PRO  61 -25.407 -13.847 -16.218
  399    HD3  PRO  61           HD1      PRO  61 -26.127 -13.654 -14.606
  400    H    MET  62           HN       MET  62 -23.411  -8.922 -14.303
  401    HA   MET  62           HA       MET  62 -21.711  -9.012 -16.690
  402    HB2  MET  62           HB2      MET  62 -23.167  -6.846 -15.255
  403    HB3  MET  62           HB1      MET  62 -21.687  -6.420 -16.104
  404    HG2  MET  62           HG2      MET  62 -22.668  -6.536 -18.094
  405    HG3  MET  62           HG1      MET  62 -23.454  -8.066 -17.712
  406    HE1  MET  62           HE1      MET  62 -25.691  -7.461 -19.043
  407    HE2  MET  62           HE2      MET  62 -24.809  -6.028 -19.576
  408    HE3  MET  62           HE3      MET  62 -26.445  -5.870 -18.936
  409    H    CYS  63           HN       CYS  63 -19.584  -8.197 -16.648
  410    HA   CYS  63           HA       CYS  63 -18.028  -8.982 -14.469
  411    HB2  CYS  63           HB2      CYS  63 -16.934  -8.875 -16.554
  412    HB3  CYS  63           HB1      CYS  63 -17.478  -7.232 -16.854
  413    H    ALA  64           HN       ALA  64 -17.202  -7.949 -12.714
  414    HA   ALA  64           HA       ALA  64 -18.520  -5.674 -11.708
  415    HB1  ALA  64           HB1      ALA  64 -15.914  -6.939 -10.862
  416    HB2  ALA  64           HB2      ALA  64 -17.518  -7.284 -10.212
  417    HB3  ALA  64           HB3      ALA  64 -16.780  -5.704  -9.946
  418    H    GLY  65           HN       GLY  65 -18.330  -3.664 -12.453
  419    HA2  GLY  65           HA2      GLY  65 -17.221  -1.655 -12.891
  420    HA3  GLY  65           HA1      GLY  65 -15.692  -2.525 -12.859
  421    H    CYS  66           HN       CYS  66 -18.324  -3.707 -14.784
  422    HA   CYS  66           HA       CYS  66 -17.048  -2.654 -17.219
  423    HB2  CYS  66           HB2      CYS  66 -17.143  -5.368 -16.367
  424    HB3  CYS  66           HB1      CYS  66 -18.201  -5.213 -17.765
  425    H    ASP  67           HN       ASP  67 -18.615  -3.373 -19.167
  426    HA   ASP  67           HA       ASP  67 -21.298  -2.431 -18.396
  427    HB2  ASP  67           HB2      ASP  67 -21.488  -1.516 -20.668
  428    HB3  ASP  67           HB1      ASP  67 -20.092  -0.849 -19.827
  429    H    GLN  68           HN       GLN  68 -19.494  -4.835 -20.184
  430    HA   GLN  68           HA       GLN  68 -21.988  -6.090 -21.081
  431    HB2  GLN  68           HB2      GLN  68 -19.694  -5.661 -22.456
  432    HB3  GLN  68           HB1      GLN  68 -19.395  -7.284 -21.850
  433    HG2  GLN  68           HG2      GLN  68 -21.912  -7.565 -22.776
  434    HG3  GLN  68           HG1      GLN  68 -21.295  -6.339 -23.881
  435   HE21  GLN  68          HE21      GLN  68 -21.581  -7.991 -25.506
  436   HE22  GLN  68          HE22      GLN  68 -20.350  -9.183 -25.735
  437    H    HIS  69           HN       HIS  69 -21.240  -8.708 -21.278
  438    HA   HIS  69           HA       HIS  69 -21.035  -9.471 -18.453
  439    HB2  HIS  69           HB2      HIS  69 -21.868 -11.741 -19.469
  440    HB3  HIS  69           HB1      HIS  69 -23.002 -10.422 -19.209
  441    HD2  HIS  69           HD2      HIS  69 -24.606 -10.136 -21.311
  442    HE1  HIS  69           HE1      HIS  69 -21.873 -11.386 -24.292
  443    HE2  HIS  69           HE2      HIS  69 -24.171 -10.406 -23.855
  444    H    ILE  70           HN       ILE  70 -20.065 -11.760 -18.161
  445    HA   ILE  70           HA       ILE  70 -17.437 -11.704 -19.445
  446    HB   ILE  70           HB       ILE  70 -18.439 -12.934 -16.891
  447   HG12  ILE  70          HG12      ILE  70 -17.737 -10.611 -16.797
  448   HG13  ILE  70          HG11      ILE  70 -16.568 -11.615 -15.944
  449   HG21  ILE  70          HG21      ILE  70 -16.142 -13.869 -16.588
  450   HG22  ILE  70          HG22      ILE  70 -15.839 -13.531 -18.293
  451   HG23  ILE  70          HG23      ILE  70 -17.098 -14.676 -17.831
  452   HD11  ILE  70          HD11      ILE  70 -15.669 -11.463 -18.592
  453   HD12  ILE  70          HD12      ILE  70 -14.973 -10.693 -17.163
  454   HD13  ILE  70          HD13      ILE  70 -16.163  -9.830 -18.138
  455    H    LEU  71           HN       LEU  71 -16.438 -13.628 -20.193
  456    HA   LEU  71           HA       LEU  71 -17.866 -16.072 -20.479
  457    HB2  LEU  71           HB2      LEU  71 -17.611 -15.700 -23.143
  458    HB3  LEU  71           HB1      LEU  71 -19.101 -15.459 -22.255
  459    HG   LEU  71           HG       LEU  71 -17.335 -13.100 -22.409
  460   HD11  LEU  71          HD11      LEU  71 -17.991 -12.558 -24.695
  461   HD12  LEU  71          HD12      LEU  71 -18.758 -14.137 -24.856
  462   HD13  LEU  71          HD13      LEU  71 -17.010 -14.023 -24.643
  463   HD21  LEU  71          HD21      LEU  71 -19.275 -12.317 -21.637
  464   HD22  LEU  71          HD22      LEU  71 -20.152 -13.763 -22.135
  465   HD23  LEU  71          HD23      LEU  71 -19.869 -12.462 -23.290
  466    H    ASP  72           HN       ASP  72 -15.274 -15.104 -19.608
  467    HA   ASP  72           HA       ASP  72 -13.454 -16.217 -21.615
  468    HB2  ASP  72           HB2      ASP  72 -12.765 -14.824 -19.021
  469    HB3  ASP  72           HB1      ASP  72 -11.660 -15.218 -20.334
  470    H    ARG  73           HN       ARG  73 -11.457 -17.314 -20.358
  471    HA   ARG  73           HA       ARG  73 -12.617 -19.672 -19.135
  472    HB2  ARG  73           HB2      ARG  73 -10.661 -19.475 -20.914
  473    HB3  ARG  73           HB1      ARG  73  -9.671 -19.338 -19.468
  474    HG2  ARG  73           HG2      ARG  73 -11.637 -21.571 -19.733
  475    HG3  ARG  73           HG1      ARG  73 -10.067 -21.660 -20.535
  476    HD2  ARG  73           HD2      ARG  73  -8.901 -21.669 -18.531
  477    HD3  ARG  73           HD1      ARG  73 -10.238 -20.947 -17.636
  478    HE   ARG  73           HE       ARG  73 -11.109 -23.042 -17.304
  479   HH11  ARG  73          HH11      ARG  73  -8.645 -23.211 -19.770
  480   HH12  ARG  73          HH12      ARG  73  -8.638 -24.942 -19.819
  481   HH21  ARG  73          HH21      ARG  73 -11.099 -25.318 -17.367
  482   HH22  ARG  73          HH22      ARG  73 -10.030 -26.138 -18.455
  483    H    PHE  74           HN       PHE  74  -9.737 -17.732 -18.310
  484    HA   PHE  74           HA       PHE  74 -10.050 -18.458 -15.524
  485    HB2  PHE  74           HB2      PHE  74  -7.900 -17.528 -17.222
  486    HB3  PHE  74           HB1      PHE  74  -7.936 -16.669 -15.687
  487    HD1  PHE  74           HD2      PHE  74  -8.756 -20.199 -16.533
  488    HD2  PHE  74           HD1      PHE  74  -6.216 -17.527 -14.405
  489    HE1  PHE  74           HE2      PHE  74  -7.654 -22.113 -15.455
  490    HE2  PHE  74           HE1      PHE  74  -5.107 -19.439 -13.323
  491    HZ   PHE  74           HZ       PHE  74  -5.825 -21.736 -13.846
  492    H    ILE  75           HN       ILE  75 -10.775 -17.169 -13.932
  493    HA   ILE  75           HA       ILE  75 -11.136 -14.310 -14.472
  494    HB   ILE  75           HB       ILE  75 -13.305 -16.150 -13.453
  495   HG12  ILE  75          HG12      ILE  75 -12.998 -16.125 -15.904
  496   HG13  ILE  75          HG11      ILE  75 -14.539 -15.421 -15.426
  497   HG21  ILE  75          HG21      ILE  75 -13.064 -13.168 -13.434
  498   HG22  ILE  75          HG22      ILE  75 -13.618 -14.252 -12.159
  499   HG23  ILE  75          HG23      ILE  75 -14.645 -13.938 -13.559
  500   HD11  ILE  75          HD11      ILE  75 -13.478 -14.150 -17.207
  501   HD12  ILE  75          HD12      ILE  75 -12.068 -13.881 -16.182
  502   HD13  ILE  75          HD13      ILE  75 -13.628 -13.190 -15.735
  503    H    LEU  76           HN       LEU  76 -11.253 -12.994 -12.613
  504    HA   LEU  76           HA       LEU  76 -10.126 -14.262 -10.213
  505    HB2  LEU  76           HB2      LEU  76  -9.986 -11.454 -11.288
  506    HB3  LEU  76           HB1      LEU  76  -9.542 -11.836  -9.636
  507    HG   LEU  76           HG       LEU  76  -7.743 -13.261 -10.385
  508   HD11  LEU  76          HD11      LEU  76  -9.045 -12.901 -13.035
  509   HD12  LEU  76          HD12      LEU  76  -8.356 -14.349 -12.300
  510   HD13  LEU  76          HD13      LEU  76  -7.296 -13.110 -12.972
  511   HD21  LEU  76          HD21      LEU  76  -7.291 -10.977 -12.189
  512   HD22  LEU  76          HD22      LEU  76  -6.321 -11.573 -10.842
  513   HD23  LEU  76          HD23      LEU  76  -7.739 -10.572 -10.532
  514    H    LYS  77           HN       LYS  77 -11.703 -14.771  -8.826
  515    HA   LYS  77           HA       LYS  77 -14.044 -13.058  -8.576
  516    HB2  LYS  77           HB2      LYS  77 -14.300 -15.521  -8.698
  517    HB3  LYS  77           HB1      LYS  77 -13.407 -15.668  -7.191
  518    HG2  LYS  77           HG2      LYS  77 -15.126 -14.684  -5.943
  519    HG3  LYS  77           HG1      LYS  77 -15.919 -14.043  -7.384
  520    HD2  LYS  77           HD2      LYS  77 -16.360 -16.391  -8.100
  521    HD3  LYS  77           HD1      LYS  77 -15.720 -16.933  -6.547
  522    HE2  LYS  77           HE2      LYS  77 -17.447 -15.618  -5.397
  523    HE3  LYS  77           HE1      LYS  77 -18.097 -15.121  -6.959
  524    HZ1  LYS  77           HZ1      LYS  77 -18.169 -17.774  -5.682
  525    HZ2  LYS  77           HZ2      LYS  77 -18.271 -17.646  -7.366
  526    HZ3  LYS  77           HZ3      LYS  77 -19.429 -16.895  -6.390
  527    H    ALA  78           HN       ALA  78 -14.000 -11.407  -7.221
  528    HA   ALA  78           HA       ALA  78 -12.935 -11.772  -4.536
  529    HB1  ALA  78           HB1      ALA  78 -12.099  -9.234  -5.782
  530    HB2  ALA  78           HB2      ALA  78 -11.260 -10.684  -6.336
  531    HB3  ALA  78           HB3      ALA  78 -11.258 -10.263  -4.623
  532    H    LEU  79           HN       LEU  79 -13.581 -10.050  -3.063
  533    HA   LEU  79           HA       LEU  79 -15.206  -8.792  -2.090
  534    HB2  LEU  79           HB2      LEU  79 -15.962  -7.403  -4.572
  535    HB3  LEU  79           HB1      LEU  79 -15.484  -6.751  -3.019
  536    HG   LEU  79           HG       LEU  79 -13.635  -7.770  -5.176
  537   HD11  LEU  79          HD11      LEU  79 -13.455  -5.020  -4.154
  538   HD12  LEU  79          HD12      LEU  79 -14.901  -5.390  -5.092
  539   HD13  LEU  79          HD13      LEU  79 -13.304  -5.636  -5.800
  540   HD21  LEU  79          HD21      LEU  79 -11.897  -7.697  -3.754
  541   HD22  LEU  79          HD22      LEU  79 -13.132  -7.925  -2.516
  542   HD23  LEU  79          HD23      LEU  79 -12.537  -6.305  -2.879
  543    H    ASP  80           HN       ASP  80 -16.044 -11.310  -3.128
  544    HA   ASP  80           HA       ASP  80 -17.952 -12.508  -3.443
  545    HB2  ASP  80           HB2      ASP  80 -18.967  -9.915  -2.375
  546    HB3  ASP  80           HB1      ASP  80 -20.137 -11.043  -3.053
  547    H    ARG  81           HN       ARG  81 -16.718 -11.407  -5.717
  548    HA   ARG  81           HA       ARG  81 -18.743 -11.760  -7.644
  549    HB2  ARG  81           HB2      ARG  81 -18.607  -9.445  -8.654
  550    HB3  ARG  81           HB1      ARG  81 -19.516  -9.569  -7.153
  551    HG2  ARG  81           HG2      ARG  81 -17.473  -8.787  -5.946
  552    HG3  ARG  81           HG1      ARG  81 -16.734  -8.488  -7.521
  553    HD2  ARG  81           HD2      ARG  81 -17.960  -6.637  -7.887
  554    HD3  ARG  81           HD1      ARG  81 -19.414  -7.337  -7.175
  555    HE   ARG  81           HE       ARG  81 -17.838  -6.886  -5.027
  556   HH11  ARG  81          HH11      ARG  81 -18.877  -4.872  -7.681
  557   HH12  ARG  81          HH12      ARG  81 -18.839  -3.411  -6.753
  558   HH21  ARG  81          HH21      ARG  81 -17.788  -4.964  -3.803
  559   HH22  ARG  81          HH22      ARG  81 -18.220  -3.464  -4.550
  560    H    HIS  82           HN       HIS  82 -17.926 -11.444  -9.878
  561    HA   HIS  82           HA       HIS  82 -15.129 -12.209  -9.991
  562    HB2  HIS  82           HB2      HIS  82 -15.612 -12.633 -12.400
  563    HB3  HIS  82           HB1      HIS  82 -16.665 -13.522 -11.305
  564    HD2  HIS  82           HD2      HIS  82 -16.843 -10.915 -14.117
  565    HE1  HIS  82           HE1      HIS  82 -20.758 -11.532 -12.630
  566    HE2  HIS  82           HE2      HIS  82 -19.383 -10.615 -14.553
  567    H    TRP  83           HN       TRP  83 -13.571 -10.770 -10.246
  568    HA   TRP  83           HA       TRP  83 -14.195  -8.211 -11.563
  569    HB2  TRP  83           HB2      TRP  83 -12.171  -8.978  -9.469
  570    HB3  TRP  83           HB1      TRP  83 -11.994  -7.504 -10.414
  571    HD1  TRP  83           HD1      TRP  83 -13.856  -8.947  -7.479
  572    HE1  TRP  83           HE1      TRP  83 -15.362  -7.136  -6.442
  573    HE3  TRP  83           HE3      TRP  83 -13.461  -5.378 -11.118
  574    HZ2  TRP  83           HZ2      TRP  83 -16.263  -4.539  -7.079
  575    HZ3  TRP  83           HZ3      TRP  83 -14.676  -3.258 -10.828
  576    HH2  TRP  83           HH2      TRP  83 -16.048  -2.849  -8.850
  577    H    HIS  84           HN       HIS  84 -13.355  -7.837 -13.503
  578    HA   HIS  84           HA       HIS  84 -11.862  -9.678 -14.951
  579    HB2  HIS  84           HB2      HIS  84 -12.914  -7.050 -15.354
  580    HB3  HIS  84           HB1      HIS  84 -11.290  -7.124 -16.016
  581    HD2  HIS  84           HD2      HIS  84 -11.555 -10.248 -17.147
  582    HE1  HIS  84           HE1      HIS  84 -14.654  -8.520 -19.455
  583    HE2  HIS  84           HE2      HIS  84 -12.964 -10.405 -19.322
  584    H    SER  85           HN       SER  85  -9.690  -8.997 -16.045
  585    HA   SER  85           HA       SER  85  -7.744  -8.809 -13.927
  586    HB2  SER  85           HB2      SER  85  -7.149 -10.355 -15.603
  587    HB3  SER  85           HB1      SER  85  -7.575  -9.243 -16.903
  588    HG   SER  85           HG       SER  85  -5.457  -8.775 -15.079
  589    H    LYS  86           HN       LYS  86  -8.870  -6.820 -16.603
  590    HA   LYS  86           HA       LYS  86  -6.973  -4.709 -15.953
  591    HB2  LYS  86           HB2      LYS  86  -7.478  -5.305 -18.323
  592    HB3  LYS  86           HB1      LYS  86  -9.127  -4.749 -18.072
  593    HG2  LYS  86           HG2      LYS  86  -7.795  -2.568 -17.262
  594    HG3  LYS  86           HG1      LYS  86  -6.639  -3.210 -18.431
  595    HD2  LYS  86           HD2      LYS  86  -9.560  -2.814 -19.049
  596    HD3  LYS  86           HD1      LYS  86  -8.336  -1.577 -19.344
  597    HE2  LYS  86           HE2      LYS  86  -7.115  -3.181 -20.773
  598    HE3  LYS  86           HE1      LYS  86  -8.410  -4.351 -20.528
  599    HZ1  LYS  86           HZ1      LYS  86  -9.121  -3.419 -22.448
  600    HZ2  LYS  86           HZ2      LYS  86  -8.374  -1.930 -22.156
  601    HZ3  LYS  86           HZ3      LYS  86  -9.831  -2.310 -21.386
  602    H    CYS  87           HN       CYS  87 -10.252  -5.580 -15.344
  603    HA   CYS  87           HA       CYS  87 -10.967  -2.866 -14.528
  604    HB2  CYS  87           HB2      CYS  87 -12.811  -5.215 -14.252
  605    HB3  CYS  87           HB1      CYS  87 -13.198  -3.526 -14.559
  606    H    LEU  88           HN       LEU  88  -8.992  -4.539 -13.067
  607    HA   LEU  88           HA       LEU  88 -10.326  -4.472 -10.446
  608    HB2  LEU  88           HB2      LEU  88 -10.078  -6.795 -11.098
  609    HB3  LEU  88           HB1      LEU  88  -8.377  -6.548 -11.444
  610    HG   LEU  88           HG       LEU  88  -8.039  -6.020  -9.012
  611   HD11  LEU  88          HD11      LEU  88 -10.947  -6.520  -9.026
  612   HD12  LEU  88          HD12      LEU  88  -9.975  -5.482  -7.984
  613   HD13  LEU  88          HD13      LEU  88 -10.036  -7.219  -7.688
  614   HD21  LEU  88          HD21      LEU  88  -7.981  -8.379 -10.291
  615   HD22  LEU  88          HD22      LEU  88  -9.187  -8.739  -9.054
  616   HD23  LEU  88          HD23      LEU  88  -7.578  -8.190  -8.585
  617    H    LYS  89           HN       LYS  89  -9.455  -2.424 -10.031
  618    HA   LYS  89           HA       LYS  89  -6.772  -2.473  -8.993
  619    HB2  LYS  89           HB2      LYS  89  -6.187  -0.341 -10.315
  620    HB3  LYS  89           HB1      LYS  89  -6.051  -1.889 -11.136
  621    HG2  LYS  89           HG2      LYS  89  -8.661  -0.564 -11.391
  622    HG3  LYS  89           HG1      LYS  89  -7.307   0.275 -12.150
  623    HD2  LYS  89           HD2      LYS  89  -8.081  -2.605 -12.615
  624    HD3  LYS  89           HD1      LYS  89  -8.407  -1.261 -13.710
  625    HE2  LYS  89           HE2      LYS  89  -5.773  -2.501 -12.984
  626    HE3  LYS  89           HE1      LYS  89  -6.489  -2.286 -14.581
  627    HZ1  LYS  89           HZ1      LYS  89  -5.000  -0.590 -14.584
  628    HZ2  LYS  89           HZ2      LYS  89  -5.057  -0.360 -12.910
  629    HZ3  LYS  89           HZ3      LYS  89  -6.306   0.230 -13.888
  630    H    CYS  90           HN       CYS  90  -6.232  -0.466  -7.836
  631    HA   CYS  90           HA       CYS  90  -8.312   0.366  -6.167
  632    HB2  CYS  90           HB2      CYS  90  -5.592   0.584  -6.120
  633    HB3  CYS  90           HB1      CYS  90  -6.063   2.252  -6.430
  634    H    SER  91           HN       SER  91  -9.472   2.289  -5.999
  635    HA   SER  91           HA       SER  91 -10.157   3.512  -8.497
  636    HB2  SER  91           HB2      SER  91 -11.154   3.632  -5.700
  637    HB3  SER  91           HB1      SER  91 -11.484   5.031  -6.721
  638    HG   SER  91           HG       SER  91 -12.598   2.552  -6.766
  639    H    ASP  92           HN       ASP  92  -8.188   4.360  -5.742
  640    HA   ASP  92           HA       ASP  92  -7.795   7.074  -6.755
  641    HB2  ASP  92           HB2      ASP  92  -8.196   6.760  -4.335
  642    HB3  ASP  92           HB1      ASP  92  -6.738   5.779  -4.232
  643    H    CYS  93           HN       CYS  93  -5.702   4.431  -5.575
  644    HA   CYS  93           HA       CYS  93  -3.327   5.437  -6.665
  645    HB2  CYS  93           HB2      CYS  93  -3.936   2.512  -6.231
  646    HB3  CYS  93           HB1      CYS  93  -2.362   3.299  -6.191
  647    H    HIS  94           HN       HIS  94  -5.830   3.394  -8.032
  648    HA   HIS  94           HA       HIS  94  -6.225   2.638 -10.141
  649    HB2  HIS  94           HB2      HIS  94  -5.624   5.247 -10.412
  650    HB3  HIS  94           HB1      HIS  94  -4.330   4.554 -11.383
  651    HD2  HIS  94           HD2      HIS  94  -7.706   2.713 -11.547
  652    HE1  HIS  94           HE1      HIS  94  -7.272   5.027 -15.064
  653    HE2  HIS  94           HE2      HIS  94  -8.742   3.368 -13.834
  654    H    VAL  95           HN       VAL  95  -4.006   1.507  -8.632
  655    HA   VAL  95           HA       VAL  95  -2.070   0.829 -10.721
  656    HB   VAL  95           HB       VAL  95  -2.001  -0.036  -7.833
  657   HG11  VAL  95          HG11      VAL  95  -0.017  -0.029 -10.087
  658   HG12  VAL  95          HG12      VAL  95  -0.569  -1.392  -9.115
  659   HG13  VAL  95          HG13      VAL  95   0.478  -0.166  -8.399
  660   HG21  VAL  95          HG21      VAL  95  -1.792   2.584  -8.749
  661   HG22  VAL  95          HG22      VAL  95  -0.126   2.050  -8.536
  662   HG23  VAL  95          HG23      VAL  95  -1.259   1.963  -7.187
  663    HA   PRO  96           HA       PRO  96  -4.111  -2.949 -11.865
  664    HB2  PRO  96           HB2      PRO  96  -1.278  -3.905 -11.961
  665    HB3  PRO  96           HB1      PRO  96  -2.572  -4.111 -13.150
  666    HG2  PRO  96           HG2      PRO  96  -0.674  -2.301 -13.545
  667    HG3  PRO  96           HG1      PRO  96  -2.364  -1.933 -13.941
  668    HD2  PRO  96           HD2      PRO  96  -0.708  -1.004 -11.645
  669    HD3  PRO  96           HD1      PRO  96  -2.000  -0.159 -12.522
  670    H    LEU  97           HN       LEU  97  -5.083  -4.154 -10.361
  671    HA   LEU  97           HA       LEU  97  -3.512  -5.162  -8.098
  672    HB2  LEU  97           HB2      LEU  97  -6.309  -4.343  -8.481
  673    HB3  LEU  97           HB1      LEU  97  -6.107  -5.800  -7.527
  674    HG   LEU  97           HG       LEU  97  -4.728  -4.626  -5.925
  675   HD11  LEU  97          HD11      LEU  97  -5.148  -2.110  -7.517
  676   HD12  LEU  97          HD12      LEU  97  -3.696  -3.103  -7.648
  677   HD13  LEU  97          HD13      LEU  97  -4.113  -2.350  -6.109
  678   HD21  LEU  97          HD21      LEU  97  -6.906  -4.424  -5.236
  679   HD22  LEU  97          HD22      LEU  97  -7.382  -3.487  -6.654
  680   HD23  LEU  97          HD23      LEU  97  -6.446  -2.726  -5.367
  681    H    ALA  98           HN       ALA  98  -2.545  -6.798  -9.501
  682    HA   ALA  98           HA       ALA  98  -4.370  -9.023 -10.120
  683    HB1  ALA  98           HB1      ALA  98  -2.170  -9.761 -11.415
  684    HB2  ALA  98           HB2      ALA  98  -1.886  -8.021 -11.391
  685    HB3  ALA  98           HB3      ALA  98  -3.356  -8.666 -12.123
  686    H    GLU  99           HN       GLU  99  -3.515  -8.576  -7.459
  687    HA   GLU  99           HA       GLU  99  -2.254 -11.132  -6.946
  688    HB2  GLU  99           HB2      GLU  99  -1.046  -8.666  -5.701
  689    HB3  GLU  99           HB1      GLU  99  -0.440 -10.316  -5.639
  690    HG2  GLU  99           HG2      GLU  99  -0.078 -10.190  -8.105
  691    HG3  GLU  99           HG1      GLU  99  -0.496  -8.480  -8.019
  692    H    ARG 100           HN       ARG 100  -2.881  -8.127  -5.125
  693    HA   ARG 100           HA       ARG 100  -4.718  -9.663  -3.411
  694    HB2  ARG 100           HB2      ARG 100  -3.913  -8.059  -1.557
  695    HB3  ARG 100           HB1      ARG 100  -2.875  -9.406  -2.003
  696    HG2  ARG 100           HG2      ARG 100  -1.416  -7.611  -1.829
  697    HG3  ARG 100           HG1      ARG 100  -1.711  -7.740  -3.564
  698    HD2  ARG 100           HD2      ARG 100  -3.681  -6.037  -2.357
  699    HD3  ARG 100           HD1      ARG 100  -2.063  -5.491  -1.915
  700    HE   ARG 100           HE       ARG 100  -3.295  -5.288  -4.473
  701   HH11  ARG 100          HH11      ARG 100  -0.216  -5.735  -2.893
  702   HH12  ARG 100          HH12      ARG 100   0.694  -5.066  -4.204
  703   HH21  ARG 100          HH21      ARG 100  -2.099  -4.408  -6.199
  704   HH22  ARG 100          HH22      ARG 100  -0.374  -4.312  -6.081
  705    H    CYS 101           HN       CYS 101  -6.647  -8.747  -3.012
  706    HA   CYS 101           HA       CYS 101  -7.032  -5.948  -3.851
  707    HB2  CYS 101           HB2      CYS 101  -8.048  -7.935  -5.270
  708    HB3  CYS 101           HB1      CYS 101  -9.282  -7.908  -4.015
  709    HG   CYS 101           HG       CYS 101 -10.250  -6.264  -5.607
  710    H    PHE 102           HN       PHE 102  -7.863  -4.637  -2.364
  711    HA   PHE 102           HA       PHE 102  -9.071  -5.849   0.034
  712    HB2  PHE 102           HB2      PHE 102  -6.877  -4.202  -0.098
  713    HB3  PHE 102           HB1      PHE 102  -8.170  -3.062   0.255
  714    HD1  PHE 102           HD2      PHE 102  -9.717  -3.646   2.234
  715    HD2  PHE 102           HD1      PHE 102  -5.895  -5.411   1.609
  716    HE1  PHE 102           HE2      PHE 102  -9.626  -4.279   4.609
  717    HE2  PHE 102           HE1      PHE 102  -5.797  -6.048   3.984
  718    HZ   PHE 102           HZ       PHE 102  -7.663  -5.481   5.488
  719    H    SER 103           HN       SER 103 -10.849  -4.755   1.023
  720    HA   SER 103           HA       SER 103 -12.283  -2.910  -0.769
  721    HB2  SER 103           HB2      SER 103 -13.458  -4.932  -1.061
  722    HB3  SER 103           HB1      SER 103 -13.321  -5.359   0.644
  723    HG   SER 103           HG       SER 103 -15.263  -4.536   0.716
  724    H    ARG 104           HN       ARG 104 -12.587  -1.022   0.188
  725    HA   ARG 104           HA       ARG 104 -13.491  -0.913   2.947
  726    HB2  ARG 104           HB2      ARG 104 -10.955   0.437   2.010
  727    HB3  ARG 104           HB1      ARG 104 -11.778   0.829   3.514
  728    HG2  ARG 104           HG2      ARG 104 -10.716  -1.902   2.826
  729    HG3  ARG 104           HG1      ARG 104  -9.848  -0.701   3.785
  730    HD2  ARG 104           HD2      ARG 104 -12.221  -0.751   5.079
  731    HD3  ARG 104           HD1      ARG 104 -12.134  -2.415   4.503
  732    HE   ARG 104           HE       ARG 104  -9.725  -1.503   5.780
  733   HH11  ARG 104          HH11      ARG 104 -12.868  -2.932   6.288
  734   HH12  ARG 104          HH12      ARG 104 -12.425  -3.678   7.787
  735   HH21  ARG 104          HH21      ARG 104  -9.140  -2.484   7.751
  736   HH22  ARG 104          HH22      ARG 104 -10.308  -3.424   8.617
  737    H    GLY 105           HN       GLY 105 -15.110   0.491   3.074
  738    HA2  GLY 105           HA2      GLY 105 -16.444   2.318   2.667
  739    HA3  GLY 105           HA1      GLY 105 -15.045   3.085   1.930
  740    H    GLU 106           HN       GLU 106 -16.944   0.196   1.076
  741    HA   GLU 106           HA       GLU 106 -18.106  -0.360  -0.800
  742    HB2  GLU 106           HB2      GLU 106 -17.954   2.540  -1.622
  743    HB3  GLU 106           HB1      GLU 106 -19.131   1.338  -2.134
  744    HG2  GLU 106           HG2      GLU 106 -18.847   2.445   0.650
  745    HG3  GLU 106           HG1      GLU 106 -20.076   2.906  -0.527
  746    H    SER 107           HN       SER 107 -15.997   2.293  -1.921
  747    HA   SER 107           HA       SER 107 -15.277   1.084  -4.331
  748    HB2  SER 107           HB2      SER 107 -13.451   2.955  -2.831
  749    HB3  SER 107           HB1      SER 107 -13.679   2.804  -4.573
  750    HG   SER 107           HG       SER 107 -14.796   4.567  -3.142
  751    H    VAL 108           HN       VAL 108 -13.356   0.042  -5.001
  752    HA   VAL 108           HA       VAL 108 -12.344  -1.837  -3.078
  753    HB   VAL 108           HB       VAL 108 -12.780  -2.515  -5.400
  754   HG11  VAL 108          HG11      VAL 108 -10.330  -1.260  -6.444
  755   HG12  VAL 108          HG12      VAL 108 -11.680  -0.167  -6.143
  756   HG13  VAL 108          HG13      VAL 108 -11.886  -1.544  -7.225
  757   HG21  VAL 108          HG21      VAL 108 -11.285  -3.932  -4.286
  758   HG22  VAL 108          HG22      VAL 108  -9.978  -2.749  -4.348
  759   HG23  VAL 108          HG23      VAL 108 -10.491  -3.576  -5.820
  760    H    TYR 109           HN       TYR 109 -10.420  -1.850  -2.060
  761    HA   TYR 109           HA       TYR 109  -8.513   0.299  -2.711
  762    HB2  TYR 109           HB2      TYR 109  -9.763  -0.448  -0.155
  763    HB3  TYR 109           HB1      TYR 109  -8.018  -0.233  -0.072
  764    HD1  TYR 109           HD1      TYR 109 -10.455   1.604  -2.198
  765    HD2  TYR 109           HD2      TYR 109  -7.789   1.770   1.114
  766    HE1  TYR 109           HE1      TYR 109 -10.766   4.041  -2.077
  767    HE2  TYR 109           HE2      TYR 109  -8.094   4.206   1.246
  768    HH   TYR 109           HH       TYR 109  -9.131   6.056  -1.047
  769    H    CYS 110           HN       CYS 110  -6.273  -0.155  -2.228
  770    HA   CYS 110           HA       CYS 110  -5.680  -3.038  -2.321
  771    HB2  CYS 110           HB2      CYS 110  -3.785  -2.590  -3.679
  772    HB3  CYS 110           HB1      CYS 110  -5.099  -1.638  -4.359
  773    H    LYS 111           HN       LYS 111  -4.287  -3.899  -0.870
  774    HA   LYS 111           HA       LYS 111  -3.827  -2.699   1.571
  775    HB2  LYS 111           HB2      LYS 111  -3.301  -5.178   0.428
  776    HB3  LYS 111           HB1      LYS 111  -1.715  -4.585   0.900
  777    HG2  LYS 111           HG2      LYS 111  -2.438  -4.312   3.178
  778    HG3  LYS 111           HG1      LYS 111  -4.095  -4.735   2.739
  779    HD2  LYS 111           HD2      LYS 111  -3.648  -6.949   2.659
  780    HD3  LYS 111           HD1      LYS 111  -2.031  -6.705   1.996
  781    HE2  LYS 111           HE2      LYS 111  -1.589  -5.730   4.418
  782    HE3  LYS 111           HE1      LYS 111  -2.940  -6.788   4.825
  783    HZ1  LYS 111           HZ1      LYS 111  -0.550  -7.721   3.341
  784    HZ2  LYS 111           HZ2      LYS 111  -1.759  -8.665   4.054
  785    HZ3  LYS 111           HZ3      LYS 111  -0.677  -7.802   5.026
  786    H    ASP 112           HN       ASP 112  -1.832  -2.650  -1.320
  787    HA   ASP 112           HA       ASP 112   0.590  -1.777  -0.428
  788    HB2  ASP 112           HB2      ASP 112  -0.418  -2.074  -2.862
  789    HB3  ASP 112           HB1      ASP 112  -0.580  -0.324  -2.758
  790    H    ASP 113           HN       ASP 113  -2.237   0.290  -1.056
  791    HA   ASP 113           HA       ASP 113  -0.882   2.611   0.011
  792    HB2  ASP 113           HB2      ASP 113  -2.700   3.870  -0.744
  793    HB3  ASP 113           HB1      ASP 113  -2.616   2.559  -1.915
  794    H    PHE 114           HN       PHE 114  -2.890   0.093   1.189
  795    HA   PHE 114           HA       PHE 114  -4.128   1.399   3.352
  796    HB2  PHE 114           HB2      PHE 114  -4.834  -0.809   2.513
  797    HB3  PHE 114           HB1      PHE 114  -3.326  -1.509   3.092
  798    HD1  PHE 114           HD2      PHE 114  -2.847  -1.218   5.628
  799    HD2  PHE 114           HD1      PHE 114  -6.700  -0.849   3.866
  800    HE1  PHE 114           HE2      PHE 114  -3.882  -1.657   7.815
  801    HE2  PHE 114           HE1      PHE 114  -7.746  -1.287   6.050
  802    HZ   PHE 114           HZ       PHE 114  -6.336  -1.692   8.029
  803    H    PHE 115           HN       PHE 115  -0.964  -0.080   2.967
  804    HA   PHE 115           HA       PHE 115  -0.244  -0.124   5.700
  805    HB2  PHE 115           HB2      PHE 115   1.646   0.223   3.371
  806    HB3  PHE 115           HB1      PHE 115   2.019  -0.445   4.956
  807    HD1  PHE 115           HD2      PHE 115   0.646  -2.578   5.622
  808    HD2  PHE 115           HD1      PHE 115   1.212  -1.214   1.629
  809    HE1  PHE 115           HE2      PHE 115   0.163  -4.841   4.783
  810    HE2  PHE 115           HE1      PHE 115   0.732  -3.474   0.785
  811    HZ   PHE 115           HZ       PHE 115   0.208  -5.291   2.363
  812    H    LYS 116           HN       LYS 116   0.135   2.301   3.165
  813    HA   LYS 116           HA       LYS 116   1.632   4.103   4.795
  814    HB2  LYS 116           HB2      LYS 116   0.087   4.877   2.332
  815    HB3  LYS 116           HB1      LYS 116   1.560   5.596   2.967
  816    HG2  LYS 116           HG2      LYS 116   2.467   3.129   2.519
  817    HG3  LYS 116           HG1      LYS 116   1.187   3.183   1.304
  818    HD2  LYS 116           HD2      LYS 116   2.178   5.404   0.573
  819    HD3  LYS 116           HD1      LYS 116   3.568   5.001   1.585
  820    HE2  LYS 116           HE2      LYS 116   4.215   4.231  -0.504
  821    HE3  LYS 116           HE1      LYS 116   3.585   2.778   0.270
  822    HZ1  LYS 116           HZ1      LYS 116   2.472   4.342  -1.936
  823    HZ2  LYS 116           HZ2      LYS 116   1.382   3.605  -0.874
  824    HZ3  LYS 116           HZ3      LYS 116   2.510   2.665  -1.712
  825    H    ARG 117           HN       ARG 117  -1.692   4.245   3.504
  826    HA   ARG 117           HA       ARG 117  -2.400   6.479   5.130
  827    HB2  ARG 117           HB2      ARG 117  -4.308   4.592   3.758
  828    HB3  ARG 117           HB1      ARG 117  -4.584   6.272   4.196
  829    HG2  ARG 117           HG2      ARG 117  -2.581   6.721   2.585
  830    HG3  ARG 117           HG1      ARG 117  -3.006   5.136   1.939
  831    HD2  ARG 117           HD2      ARG 117  -5.142   5.847   1.295
  832    HD3  ARG 117           HD1      ARG 117  -5.073   7.276   2.325
  833    HE   ARG 117           HE       ARG 117  -3.033   7.459   0.420
  834   HH11  ARG 117          HH11      ARG 117  -6.518   7.518   0.582
  835   HH12  ARG 117          HH12      ARG 117  -6.691   8.532  -0.811
  836   HH21  ARG 117          HH21      ARG 117  -3.257   8.793  -1.412
  837   HH22  ARG 117          HH22      ARG 117  -4.840   9.255  -1.944
  838    H    PHE 118           HN       PHE 118  -3.337   3.039   5.212
  839    HA   PHE 118           HA       PHE 118  -4.425   3.443   7.900
  840    HB2  PHE 118           HB2      PHE 118  -4.656   1.118   5.982
  841    HB3  PHE 118           HB1      PHE 118  -5.360   1.146   7.595
  842    HD1  PHE 118           HD1      PHE 118  -5.549   2.515   4.205
  843    HD2  PHE 118           HD2      PHE 118  -7.309   2.465   8.080
  844    HE1  PHE 118           HE1      PHE 118  -7.562   3.601   3.299
  845    HE2  PHE 118           HE2      PHE 118  -9.326   3.552   7.180
  846    HZ   PHE 118           HZ       PHE 118  -9.454   4.121   4.788
  847    H    GLY 119           HN       GLY 119  -1.603   3.522   7.587
  848    HA2  GLY 119           HA2      GLY 119  -0.867   1.596   9.575
  849    HA3  GLY 119           HA1      GLY 119  -0.180   1.213   8.004
  850    H    THR 120           HN       THR 120   1.944   1.592   8.500
  851    HA   THR 120           HA       THR 120   2.653   4.267   9.482
  852    HB   THR 120           HB       THR 120   4.346   1.770   9.279
  853    HG1  THR 120           HG1      THR 120   3.129   3.022  11.513
  854   HG21  THR 120          HG21      THR 120   5.977   3.349   9.325
  855   HG22  THR 120          HG22      THR 120   5.664   3.195  11.054
  856   HG23  THR 120          HG23      THR 120   4.964   4.536  10.147
  857    H    LYS 121           HN       LYS 121   4.385   5.435   8.457
  858    HA   LYS 121           HA       LYS 121   5.221   4.578   5.816
  859    HB2  LYS 121           HB2      LYS 121   3.089   5.652   5.334
  860    HB3  LYS 121           HB1      LYS 121   3.581   7.083   6.227
  861    HG2  LYS 121           HG2      LYS 121   5.347   7.502   4.594
  862    HG3  LYS 121           HG1      LYS 121   4.862   6.060   3.700
  863    HD2  LYS 121           HD2      LYS 121   3.724   7.660   2.522
  864    HD3  LYS 121           HD1      LYS 121   2.508   7.250   3.734
  865    HE2  LYS 121           HE2      LYS 121   4.418   9.358   4.501
  866    HE3  LYS 121           HE1      LYS 121   3.318   9.770   3.187
  867    HZ1  LYS 121           HZ1      LYS 121   2.695   9.102   5.984
  868    HZ2  LYS 121           HZ2      LYS 121   1.538   8.828   4.783
  869    HZ3  LYS 121           HZ3      LYS 121   2.134  10.390   5.042
  870    H    CYS 122           HN       CYS 122   6.877   5.959   4.889
  871    HA   CYS 122           HA       CYS 122   8.711   6.886   6.880
  872    HB2  CYS 122           HB2      CYS 122   9.485   5.752   4.840
  873    HB3  CYS 122           HB1      CYS 122   8.851   7.070   3.862
  874    H    ALA 123           HN       ALA 123   9.228   8.930   7.466
  875    HA   ALA 123           HA       ALA 123   7.483  11.059   6.471
  876    HB1  ALA 123           HB1      ALA 123   7.836  10.479   8.967
  877    HB2  ALA 123           HB2      ALA 123   7.816  12.174   8.477
  878    HB3  ALA 123           HB3      ALA 123   9.351  11.364   8.789
  879    H    ALA 124           HN       ALA 124   9.762  10.078   4.915
  880    HA   ALA 124           HA       ALA 124  11.303  12.584   4.785
  881    HB1  ALA 124           HB1      ALA 124  13.252  11.301   4.052
  882    HB2  ALA 124           HB2      ALA 124  12.342   9.805   4.252
  883    HB3  ALA 124           HB3      ALA 124  12.716  10.803   5.657
  884    H    CYS 125           HN       CYS 125  10.573   9.664   2.838
  885    HA   CYS 125           HA       CYS 125  10.352  11.430   0.489
  886    HB2  CYS 125           HB2      CYS 125  10.739   9.344  -0.838
  887    HB3  CYS 125           HB1      CYS 125  12.092   9.799   0.194
  888    H    GLN 126           HN       GLN 126   8.297  10.563   2.612
  889    HA   GLN 126           HA       GLN 126   6.095   9.995   2.709
  890    HB2  GLN 126           HB2      GLN 126   6.215  10.837  -0.191
  891    HB3  GLN 126           HB1      GLN 126   4.732  10.597   0.723
  892    HG2  GLN 126           HG2      GLN 126   6.750  12.472   1.820
  893    HG3  GLN 126           HG1      GLN 126   5.824  12.980   0.409
  894   HE21  GLN 126          HE21      GLN 126   5.914  13.100   3.662
  895   HE22  GLN 126          HE22      GLN 126   4.236  13.319   4.006
  896    H    LEU 127           HN       LEU 127   8.044   7.911   1.972
  897    HA   LEU 127           HA       LEU 127   6.406   6.141   0.303
  898    HB2  LEU 127           HB2      LEU 127   8.916   6.539  -0.089
  899    HB3  LEU 127           HB1      LEU 127   9.165   5.537   1.329
  900    HG   LEU 127           HG       LEU 127   7.880   3.716   0.163
  901   HD11  LEU 127          HD11      LEU 127   7.042   5.633  -1.524
  902   HD12  LEU 127          HD12      LEU 127   7.084   3.919  -1.935
  903   HD13  LEU 127          HD13      LEU 127   8.395   4.980  -2.447
  904   HD21  LEU 127          HD21      LEU 127   9.791   3.318  -1.530
  905   HD22  LEU 127          HD22      LEU 127  10.175   3.388   0.190
  906   HD23  LEU 127          HD23      LEU 127  10.488   4.785  -0.842
  907    H    GLY 128           HN       GLY 128   5.422   4.365   1.092
  908    HA2  GLY 128           HA2      GLY 128   5.095   4.107   3.910
  909    HA3  GLY 128           HA1      GLY 128   4.445   3.026   2.688
  910    H    ILE 129           HN       ILE 129   6.635   3.333   5.200
  911    HA   ILE 129           HA       ILE 129   8.725   1.630   4.382
  912    HB   ILE 129           HB       ILE 129   7.682   2.031   7.190
  913   HG12  ILE 129          HG12      ILE 129  10.073   3.466   6.140
  914   HG13  ILE 129          HG11      ILE 129   8.486   4.048   5.647
  915   HG21  ILE 129          HG21      ILE 129  10.484   1.308   6.378
  916   HG22  ILE 129          HG22      ILE 129   9.260   0.085   6.721
  917   HG23  ILE 129          HG23      ILE 129   9.746   1.224   7.978
  918   HD11  ILE 129          HD11      ILE 129   8.600   3.569   8.491
  919   HD12  ILE 129          HD12      ILE 129   8.155   5.027   7.605
  920   HD13  ILE 129          HD13      ILE 129   9.850   4.695   7.963
  921    HA   PRO 130           HA       PRO 130   6.979  -2.423   4.084
  922    HB2  PRO 130           HB2      PRO 130   9.374  -3.109   5.744
  923    HB3  PRO 130           HB1      PRO 130   8.744  -3.913   4.299
  924    HG2  PRO 130           HG2      PRO 130  10.838  -2.299   4.112
  925    HG3  PRO 130           HG1      PRO 130   9.573  -2.272   2.869
  926    HD2  PRO 130           HD2      PRO 130  10.148  -0.316   5.033
  927    HD3  PRO 130           HD1      PRO 130   9.479  -0.045   3.413
  928    HA   PRO 131           HA       PRO 131   4.958  -3.348   7.877
  929    HB2  PRO 131           HB2      PRO 131   5.131  -6.225   7.543
  930    HB3  PRO 131           HB1      PRO 131   3.748  -5.157   7.296
  931    HG2  PRO 131           HG2      PRO 131   5.026  -6.436   5.261
  932    HG3  PRO 131           HG1      PRO 131   4.192  -4.884   5.065
  933    HD2  PRO 131           HD2      PRO 131   7.118  -5.435   5.403
  934    HD3  PRO 131           HD1      PRO 131   6.306  -4.290   4.312
  935    H    THR 132           HN       THR 132   7.466  -5.924   7.585
  936    HA   THR 132           HA       THR 132   8.111  -5.388  10.413
  937    HB   THR 132           HB       THR 132   8.482  -8.138   9.360
  938    HG1  THR 132           HG1      THR 132   6.450  -7.983   8.683
  939   HG21  THR 132          HG21      THR 132   8.679  -8.629  11.500
  940   HG22  THR 132          HG22      THR 132   7.087  -7.952  11.839
  941   HG23  THR 132          HG23      THR 132   8.512  -6.916  11.884
  942    H    GLN 133           HN       GLN 133   9.471  -4.595   7.791
  943    HA   GLN 133           HA       GLN 133  11.878  -6.037   7.563
  944    HB2  GLN 133           HB2      GLN 133  11.145  -3.202   6.868
  945    HB3  GLN 133           HB1      GLN 133  12.760  -3.831   6.589
  946    HG2  GLN 133           HG2      GLN 133  10.195  -4.797   5.378
  947    HG3  GLN 133           HG1      GLN 133  11.542  -4.010   4.560
  948   HE21  GLN 133          HE21      GLN 133  10.257  -6.612   4.090
  949   HE22  GLN 133          HE22      GLN 133  11.525  -7.781   4.183
  950    H    VAL 134           HN       VAL 134  13.974  -4.275   7.853
  951    HA   VAL 134           HA       VAL 134  13.989  -3.789  10.758
  952    HB   VAL 134           HB       VAL 134  16.613  -4.181   9.495
  953   HG11  VAL 134          HG11      VAL 134  15.780  -5.828  11.770
  954   HG12  VAL 134          HG12      VAL 134  15.629  -4.090  12.025
  955   HG13  VAL 134          HG13      VAL 134  17.187  -4.782  11.577
  956   HG21  VAL 134          HG21      VAL 134  14.750  -6.538   9.787
  957   HG22  VAL 134          HG22      VAL 134  16.462  -6.606   9.370
  958   HG23  VAL 134          HG23      VAL 134  15.313  -5.862   8.258
  959    H    VAL 135           HN       VAL 135  13.958  -1.692  11.149
  960    HA   VAL 135           HA       VAL 135  15.941   0.042   9.971
  961    HB   VAL 135           HB       VAL 135  14.165   0.185   8.290
  962   HG11  VAL 135          HG11      VAL 135  12.464   0.145  10.575
  963   HG12  VAL 135          HG12      VAL 135  12.028   0.058   8.868
  964   HG13  VAL 135          HG13      VAL 135  12.157   1.626   9.666
  965   HG21  VAL 135          HG21      VAL 135  14.123   2.513   8.103
  966   HG22  VAL 135          HG22      VAL 135  15.561   2.192   9.072
  967   HG23  VAL 135          HG23      VAL 135  14.079   2.745   9.851
  968    H    ARG 136           HN       ARG 136  15.938   2.203  11.003
  969    HA   ARG 136           HA       ARG 136  15.072   1.960  13.783
  970    HB2  ARG 136           HB2      ARG 136  16.563   3.973  14.109
  971    HB3  ARG 136           HB1      ARG 136  17.376   2.499  13.601
  972    HG2  ARG 136           HG2      ARG 136  16.508   4.322  11.449
  973    HG3  ARG 136           HG1      ARG 136  17.820   4.888  12.486
  974    HD2  ARG 136           HD2      ARG 136  18.576   2.317  11.986
  975    HD3  ARG 136           HD1      ARG 136  17.785   2.755  10.472
  976    HE   ARG 136           HE       ARG 136  19.637   4.742  11.378
  977   HH11  ARG 136          HH11      ARG 136  19.341   1.724   9.650
  978   HH12  ARG 136          HH12      ARG 136  20.788   1.964   8.731
  979   HH21  ARG 136          HH21      ARG 136  21.541   5.059  10.169
  980   HH22  ARG 136          HH22      ARG 136  22.038   3.857   9.025
  981    H    ARG 137           HN       ARG 137  13.596   3.245  14.698
  982    HA   ARG 137           HA       ARG 137  12.350   5.304  13.001
  983    HB2  ARG 137           HB2      ARG 137  10.309   4.899  14.442
  984    HB3  ARG 137           HB1      ARG 137  10.754   3.591  13.357
  985    HG2  ARG 137           HG2      ARG 137  10.429   2.336  15.188
  986    HG3  ARG 137           HG1      ARG 137  12.080   2.825  15.565
  987    HD2  ARG 137           HD2      ARG 137  11.335   4.534  17.028
  988    HD3  ARG 137           HD1      ARG 137   9.670   4.377  16.472
  989    HE   ARG 137           HE       ARG 137   9.386   2.619  17.913
  990   HH11  ARG 137          HH11      ARG 137  12.797   3.281  17.588
  991   HH12  ARG 137          HH12      ARG 137  13.256   2.199  18.860
  992   HH21  ARG 137          HH21      ARG 137   9.987   1.197  19.587
  993   HH22  ARG 137          HH22      ARG 137  11.660   1.015  19.994
  994    H    ALA 138           HN       ALA 138  12.098   7.337  13.780
  995    HA   ALA 138           HA       ALA 138  13.614   8.086  16.080
  996    HB1  ALA 138           HB1      ALA 138  13.432  10.203  15.315
  997    HB2  ALA 138           HB2      ALA 138  11.712  10.039  14.954
  998    HB3  ALA 138           HB3      ALA 138  12.915   9.392  13.837
  999    H    GLN 139           HN       GLN 139  12.793   7.238  17.915
 1000    HA   GLN 139           HA       GLN 139  11.317   6.738  19.597
 1001    HB2  GLN 139           HB2      GLN 139  11.594   9.596  19.289
 1002    HB3  GLN 139           HB1      GLN 139  10.067   9.190  20.012
 1003    HG2  GLN 139           HG2      GLN 139  11.056   9.044  21.890
 1004    HG3  GLN 139           HG1      GLN 139  11.877   7.594  21.332
 1005   HE21  GLN 139          HE21      GLN 139  12.425  10.327  22.897
 1006   HE22  GLN 139          HE22      GLN 139  14.037  10.687  22.394
 1007    H    ASP 140           HN       ASP 140   9.290   9.328  18.486
 1008    HA   ASP 140           HA       ASP 140   6.995   7.651  18.674
 1009    HB2  ASP 140           HB2      ASP 140   7.400  10.555  18.017
 1010    HB3  ASP 140           HB1      ASP 140   5.811   9.803  17.910
 1011    H    PHE 141           HN       PHE 141   8.764   9.181  16.029
 1012    HA   PHE 141           HA       PHE 141   6.906   7.944  14.112
 1013    HB2  PHE 141           HB2      PHE 141   9.009  10.003  13.465
 1014    HB3  PHE 141           HB1      PHE 141   7.605   9.545  12.506
 1015    HD1  PHE 141           HD1      PHE 141   8.597  11.148  15.703
 1016    HD2  PHE 141           HD2      PHE 141   5.602  10.710  12.710
 1017    HE1  PHE 141           HE1      PHE 141   7.304  12.971  16.733
 1018    HE2  PHE 141           HE2      PHE 141   4.305  12.534  13.735
 1019    HZ   PHE 141           HZ       PHE 141   5.157  13.666  15.749
 1020    H    VAL 142           HN       VAL 142   7.931   7.237  12.023
 1021    HA   VAL 142           HA       VAL 142  10.481   5.845  12.531
 1022    HB   VAL 142           HB       VAL 142   8.174   4.800  10.882
 1023   HG11  VAL 142          HG11      VAL 142   9.975   3.771   9.923
 1024   HG12  VAL 142          HG12      VAL 142   9.673   2.656  11.255
 1025   HG13  VAL 142          HG13      VAL 142  10.951   3.865  11.388
 1026   HG21  VAL 142          HG21      VAL 142   8.843   3.161  13.130
 1027   HG22  VAL 142          HG22      VAL 142   7.305   3.925  12.728
 1028   HG23  VAL 142          HG23      VAL 142   8.505   4.802  13.678
 1029    H    TYR 143           HN       TYR 143  11.908   5.647  10.777
 1030    HA   TYR 143           HA       TYR 143  11.193   7.172   8.368
 1031    HB2  TYR 143           HB2      TYR 143  13.788   7.428   9.901
 1032    HB3  TYR 143           HB1      TYR 143  13.425   8.211   8.366
 1033    HD1  TYR 143           HD2      TYR 143  11.898   7.895  11.772
 1034    HD2  TYR 143           HD1      TYR 143  12.787  10.418   8.461
 1035    HE1  TYR 143           HE2      TYR 143  10.943   9.810  12.981
 1036    HE2  TYR 143           HE1      TYR 143  11.834  12.340   9.663
 1037    HH   TYR 143           HH       TYR 143  11.224  12.350  12.926
 1038    H    HIS 144           HN       HIS 144  12.888   6.882   6.632
 1039    HA   HIS 144           HA       HIS 144  13.101   4.144   5.966
 1040    HB2  HIS 144           HB2      HIS 144  13.584   6.689   4.729
 1041    HB3  HIS 144           HB1      HIS 144  14.953   5.633   4.423
 1042    HD2  HIS 144           HD2      HIS 144  13.693   2.894   3.627
 1043    HE1  HIS 144           HE1      HIS 144  11.092   5.132   1.143
 1044    HE2  HIS 144           HE2      HIS 144  12.156   2.856   1.535
 1045    H    LEU 145           HN       LEU 145  15.226   3.167   5.258
 1046    HA   LEU 145           HA       LEU 145  17.089   3.257   7.472
 1047    HB2  LEU 145           HB2      LEU 145  17.112   1.648   4.910
 1048    HB3  LEU 145           HB1      LEU 145  18.257   1.453   6.222
 1049    HG   LEU 145           HG       LEU 145  16.186   0.949   7.681
 1050   HD11  LEU 145          HD11      LEU 145  15.054   0.851   4.916
 1051   HD12  LEU 145          HD12      LEU 145  14.356   1.521   6.389
 1052   HD13  LEU 145          HD13      LEU 145  14.439  -0.226   6.170
 1053   HD21  LEU 145          HD21      LEU 145  16.133  -1.435   6.505
 1054   HD22  LEU 145          HD22      LEU 145  17.514  -0.879   7.450
 1055   HD23  LEU 145          HD23      LEU 145  17.549  -0.772   5.691
 1056    H    HIS 146           HN       HIS 146  16.799   4.370   4.204
 1057    HA   HIS 146           HA       HIS 146  19.571   5.236   4.041
 1058    HB2  HIS 146           HB2      HIS 146  17.356   4.764   2.173
 1059    HB3  HIS 146           HB1      HIS 146  18.298   6.210   1.803
 1060    HD1  HIS 146           HD1      HIS 146  18.756   2.483   2.282
 1061    HD2  HIS 146           HD2      HIS 146  20.699   5.737   0.577
 1062    HE1  HIS 146           HE1      HIS 146  20.701   1.516   1.014
 1063    HE2  HIS 146           HE2      HIS 146  21.910   3.510   0.062
 1064    H    CYS 147           HN       CYS 147  16.320   6.680   3.917
 1065    HA   CYS 147           HA       CYS 147  17.013   9.346   3.692
 1066    HB2  CYS 147           HB2      CYS 147  14.689   8.167   5.229
 1067    HB3  CYS 147           HB1      CYS 147  14.825   9.848   4.731
 1068    H    PHE 148           HN       PHE 148  17.020   7.285   6.527
 1069    HA   PHE 148           HA       PHE 148  17.144   9.206   8.538
 1070    HB2  PHE 148           HB2      PHE 148  17.099   6.543   8.571
 1071    HB3  PHE 148           HB1      PHE 148  18.829   6.763   8.809
 1072    HD1  PHE 148           HD1      PHE 148  15.675   8.293  10.109
 1073    HD2  PHE 148           HD2      PHE 148  19.523   6.698  10.982
 1074    HE1  PHE 148           HE1      PHE 148  15.290   8.688  12.507
 1075    HE2  PHE 148           HE2      PHE 148  19.145   7.089  13.382
 1076    HZ   PHE 148           HZ       PHE 148  17.026   8.085  14.148
 1077    H    ALA 149           HN       ALA 149  18.512  10.838   8.741
 1078    HA   ALA 149           HA       ALA 149  21.312  10.479   8.901
 1079    HB1  ALA 149           HB1      ALA 149  20.545  10.572   6.307
 1080    HB2  ALA 149           HB2      ALA 149  22.121  11.102   6.895
 1081    HB3  ALA 149           HB3      ALA 149  20.837  12.282   6.627
 1082    H    CYS 150           HN       CYS 150  22.367  12.869   8.620
 1083    HA   CYS 150           HA       CYS 150  20.798  14.531  10.447
 1084    HB2  CYS 150           HB2      CYS 150  23.151  13.871  11.028
 1085    HB3  CYS 150           HB1      CYS 150  23.699  14.838   9.663
 1086    H    VAL 151           HN       VAL 151  20.497  16.759  10.094
 1087    HA   VAL 151           HA       VAL 151  19.918  17.471   7.418
 1088    HB   VAL 151           HB       VAL 151  19.482  19.746   8.337
 1089   HG11  VAL 151          HG11      VAL 151  17.682  18.958   9.966
 1090   HG12  VAL 151          HG12      VAL 151  18.278  17.329   9.651
 1091   HG13  VAL 151          HG13      VAL 151  17.633  18.302   8.329
 1092   HG21  VAL 151          HG21      VAL 151  21.307  19.212  10.209
 1093   HG22  VAL 151          HG22      VAL 151  19.857  18.759  11.104
 1094   HG23  VAL 151          HG23      VAL 151  20.015  20.388  10.448
 1095    H    VAL 152           HN       VAL 152  22.725  17.878   9.422
 1096    HA   VAL 152           HA       VAL 152  23.928  19.682   7.437
 1097    HB   VAL 152           HB       VAL 152  24.991  19.038  10.186
 1098   HG11  VAL 152          HG11      VAL 152  26.744  19.861   8.859
 1099   HG12  VAL 152          HG12      VAL 152  26.171  21.258   9.770
 1100   HG13  VAL 152          HG13      VAL 152  25.707  21.056   8.080
 1101   HG21  VAL 152          HG21      VAL 152  24.129  21.569  10.421
 1102   HG22  VAL 152          HG22      VAL 152  23.154  20.169  10.869
 1103   HG23  VAL 152          HG23      VAL 152  22.916  20.944   9.304
 1104    H    CYS 153           HN       CYS 153  24.852  16.907   9.491
 1105    HA   CYS 153           HA       CYS 153  27.201  16.314   8.037
 1106    HB2  CYS 153           HB2      CYS 153  25.592  14.368   9.697
 1107    HB3  CYS 153           HB1      CYS 153  27.310  14.289   9.324
 1108    H    LYS 154           HN       LYS 154  23.862  15.449   7.593
 1109    HA   LYS 154           HA       LYS 154  22.768  14.225   6.016
 1110    HB2  LYS 154           HB2      LYS 154  25.226  14.742   4.337
 1111    HB3  LYS 154           HB1      LYS 154  23.612  14.361   3.754
 1112    HG2  LYS 154           HG2      LYS 154  22.828  16.491   4.820
 1113    HG3  LYS 154           HG1      LYS 154  24.524  16.879   5.118
 1114    HD2  LYS 154           HD2      LYS 154  24.312  17.910   3.107
 1115    HD3  LYS 154           HD1      LYS 154  24.674  16.287   2.514
 1116    HE2  LYS 154           HE2      LYS 154  21.919  17.456   2.885
 1117    HE3  LYS 154           HE1      LYS 154  22.760  17.274   1.347
 1118    HZ1  LYS 154           HZ1      LYS 154  21.850  15.097   3.147
 1119    HZ2  LYS 154           HZ2      LYS 154  22.811  14.852   1.777
 1120    HZ3  LYS 154           HZ3      LYS 154  21.245  15.468   1.612
 1121    H    ARG 155           HN       ARG 155  24.485  12.793   7.874
 1122    HA   ARG 155           HA       ARG 155  25.067  10.416   6.232
 1123    HB2  ARG 155           HB2      ARG 155  26.954  11.788   7.575
 1124    HB3  ARG 155           HB1      ARG 155  26.424  10.703   8.853
 1125    HG2  ARG 155           HG2      ARG 155  27.953   9.317   7.994
 1126    HG3  ARG 155           HG1      ARG 155  26.709   8.967   6.793
 1127    HD2  ARG 155           HD2      ARG 155  29.104  10.751   6.572
 1128    HD3  ARG 155           HD1      ARG 155  28.619   9.417   5.528
 1129    HE   ARG 155           HE       ARG 155  26.606  11.192   5.222
 1130   HH11  ARG 155          HH11      ARG 155  30.077  11.468   4.978
 1131   HH12  ARG 155          HH12      ARG 155  30.019  12.729   3.794
 1132   HH21  ARG 155          HH21      ARG 155  26.528  12.851   3.663
 1133   HH22  ARG 155          HH22      ARG 155  28.004  13.514   3.047
 1134    H    GLN 156           HN       GLN 156  24.477   8.407   7.052
 1135    HA   GLN 156           HA       GLN 156  22.128   8.322   8.589
 1136    HB2  GLN 156           HB2      GLN 156  24.013   6.007   8.152
 1137    HB3  GLN 156           HB1      GLN 156  22.279   5.941   8.435
 1138    HG2  GLN 156           HG2      GLN 156  22.157   5.714   6.217
 1139    HG3  GLN 156           HG1      GLN 156  22.370   7.464   6.202
 1140   HE21  GLN 156          HE21      GLN 156  23.255   7.229   4.093
 1141   HE22  GLN 156          HE22      GLN 156  24.894   6.725   3.880
 1142    H    LEU 157           HN       LEU 157  21.751   7.367  10.658
 1143    HA   LEU 157           HA       LEU 157  24.032   7.689  12.494
 1144    HB2  LEU 157           HB2      LEU 157  21.085   7.959  13.095
 1145    HB3  LEU 157           HB1      LEU 157  22.391   8.189  14.239
 1146    HG   LEU 157           HG       LEU 157  21.573  10.326  13.569
 1147   HD11  LEU 157          HD11      LEU 157  24.178   9.648  13.526
 1148   HD12  LEU 157          HD12      LEU 157  23.589  11.295  13.303
 1149   HD13  LEU 157          HD13      LEU 157  23.998  10.307  11.900
 1150   HD21  LEU 157          HD21      LEU 157  21.231  11.049  11.395
 1151   HD22  LEU 157          HD22      LEU 157  20.690   9.371  11.339
 1152   HD23  LEU 157          HD23      LEU 157  22.279   9.806  10.711
 1153    H    ALA 158           HN       ALA 158  24.758   5.914  13.456
 1154    HA   ALA 158           HA       ALA 158  23.105   3.495  13.387
 1155    HB1  ALA 158           HB1      ALA 158  25.393   2.482  14.160
 1156    HB2  ALA 158           HB2      ALA 158  26.041   4.002  13.539
 1157    HB3  ALA 158           HB3      ALA 158  25.137   2.928  12.472
 1158    H    THR 159           HN       THR 159  23.046   2.088  15.250
 1159    HA   THR 159           HA       THR 159  22.097   3.193  17.543
 1160    HB   THR 159           HB       THR 159  21.941   0.802  16.993
 1161    HG1  THR 159           HG1      THR 159  23.130   1.286  19.521
 1162   HG21  THR 159          HG21      THR 159  24.139   0.258  16.253
 1163   HG22  THR 159          HG22      THR 159  23.785  -0.704  17.688
 1164   HG23  THR 159          HG23      THR 159  24.830   0.711  17.812
 1165    H    GLY 160           HN       GLY 160  22.859   4.109  19.354
 1166    HA2  GLY 160           HA2      GLY 160  24.522   4.327  21.080
 1167    HA3  GLY 160           HA1      GLY 160  25.752   3.972  19.880
 1168    H    ASP 161           HN       ASP 161  24.629   5.774  17.883
 1169    HA   ASP 161           HA       ASP 161  26.004   8.134  18.629
 1170    HB2  ASP 161           HB2      ASP 161  25.162   7.043  16.253
 1171    HB3  ASP 161           HB1      ASP 161  24.074   8.416  16.431
 1172    H    GLU 162           HN       GLU 162  25.322   9.953  19.585
 1173    HA   GLU 162           HA       GLU 162  22.580  10.057  20.535
 1174    HB2  GLU 162           HB2      GLU 162  25.118  11.483  21.200
 1175    HB3  GLU 162           HB1      GLU 162  23.590  12.253  21.606
 1176    HG2  GLU 162           HG2      GLU 162  23.028   9.977  22.711
 1177    HG3  GLU 162           HG1      GLU 162  24.772   9.724  22.662
 1178    H    PHE 163           HN       PHE 163  21.067  10.965  19.317
 1179    HA   PHE 163           HA       PHE 163  21.759  13.399  17.812
 1180    HB2  PHE 163           HB2      PHE 163  20.369  12.719  15.980
 1181    HB3  PHE 163           HB1      PHE 163  21.465  11.389  16.334
 1182    HD1  PHE 163           HD1      PHE 163  20.505   9.589  18.001
 1183    HD2  PHE 163           HD2      PHE 163  18.139  12.261  15.682
 1184    HE1  PHE 163           HE1      PHE 163  18.587   8.061  18.204
 1185    HE2  PHE 163           HE2      PHE 163  16.215  10.739  15.883
 1186    HZ   PHE 163           HZ       PHE 163  16.440   8.635  17.144
 1187    H    TYR 164           HN       TYR 164  20.061  14.928  17.532
 1188    HA   TYR 164           HA       TYR 164  18.065  14.789  19.681
 1189    HB2  TYR 164           HB2      TYR 164  19.417  17.047  18.246
 1190    HB3  TYR 164           HB1      TYR 164  17.859  17.318  19.018
 1191    HD1  TYR 164           HD2      TYR 164  17.708  16.512  21.522
 1192    HD2  TYR 164           HD1      TYR 164  21.343  17.364  19.484
 1193    HE1  TYR 164           HE2      TYR 164  18.833  16.847  23.683
 1194    HE2  TYR 164           HE1      TYR 164  22.480  17.701  21.639
 1195    HH   TYR 164           HH       TYR 164  22.140  16.927  24.040
 1196    H    LEU 165           HN       LEU 165  15.927  15.785  19.216
 1197    HA   LEU 165           HA       LEU 165  15.092  15.255  16.439
 1198    HB2  LEU 165           HB2      LEU 165  14.333  13.771  18.557
 1199    HB3  LEU 165           HB1      LEU 165  13.088  15.004  18.603
 1200    HG   LEU 165           HG       LEU 165  12.811  14.426  16.064
 1201   HD11  LEU 165          HD11      LEU 165  13.596  12.440  15.297
 1202   HD12  LEU 165          HD12      LEU 165  13.585  11.690  16.894
 1203   HD13  LEU 165          HD13      LEU 165  14.880  12.804  16.450
 1204   HD21  LEU 165          HD21      LEU 165  10.917  13.991  17.226
 1205   HD22  LEU 165          HD22      LEU 165  11.765  13.112  18.497
 1206   HD23  LEU 165          HD23      LEU 165  11.424  12.324  16.956
 1207    H    MET 166           HN       MET 166  14.624  17.113  15.476
 1208    HA   MET 166           HA       MET 166  14.108  19.536  16.777
 1209    HB2  MET 166           HB2      MET 166  13.919  18.539  13.989
 1210    HB3  MET 166           HB1      MET 166  13.019  20.002  14.365
 1211    HG2  MET 166           HG2      MET 166  15.950  19.647  14.932
 1212    HG3  MET 166           HG1      MET 166  15.310  20.376  13.461
 1213    HE1  MET 166           HE1      MET 166  17.214  22.442  14.672
 1214    HE2  MET 166           HE2      MET 166  17.254  21.279  15.995
 1215    HE3  MET 166           HE3      MET 166  16.859  22.967  16.318
 1216    H    GLU 167           HN       GLU 167  12.077  20.856  16.410
 1217    HA   GLU 167           HA       GLU 167   9.928  19.674  17.751
 1218    HB2  GLU 167           HB2      GLU 167  10.147  22.186  16.104
 1219    HB3  GLU 167           HB1      GLU 167   8.650  21.722  16.900
 1220    HG2  GLU 167           HG2      GLU 167  11.144  21.832  18.513
 1221    HG3  GLU 167           HG1      GLU 167  10.367  23.343  18.044
 1222    H    ASP 168           HN       ASP 168  10.670  19.882  14.350
 1223    HA   ASP 168           HA       ASP 168   8.022  18.963  13.577
 1224    HB2  ASP 168           HB2      ASP 168  10.487  19.693  11.993
 1225    HB3  ASP 168           HB1      ASP 168   9.033  19.034  11.249
 1226    H    SER 169           HN       SER 169  11.148  17.836  12.338
 1227    HA   SER 169           HA       SER 169  11.161  15.286  13.451
 1228    HB2  SER 169           HB2      SER 169  10.466  14.223  11.048
 1229    HB3  SER 169           HB1      SER 169   9.351  14.389  12.405
 1230    HG   SER 169           HG       SER 169   9.706  16.394  10.436
 1231    H    ARG 170           HN       ARG 170  13.007  17.288  12.735
 1232    HA   ARG 170           HA       ARG 170  14.534  16.052  10.551
 1233    HB2  ARG 170           HB2      ARG 170  14.134  18.792  11.429
 1234    HB3  ARG 170           HB1      ARG 170  15.842  18.400  11.286
 1235    HG2  ARG 170           HG2      ARG 170  15.455  19.095   9.165
 1236    HG3  ARG 170           HG1      ARG 170  15.032  17.392   8.974
 1237    HD2  ARG 170           HD2      ARG 170  12.658  18.007   9.432
 1238    HD3  ARG 170           HD1      ARG 170  13.146  19.701   9.413
 1239    HE   ARG 170           HE       ARG 170  13.897  18.256   7.045
 1240   HH11  ARG 170          HH11      ARG 170  11.352  20.064   8.604
 1241   HH12  ARG 170          HH12      ARG 170  10.587  20.512   7.116
 1242   HH21  ARG 170          HH21      ARG 170  12.893  18.844   5.088
 1243   HH22  ARG 170          HH22      ARG 170  11.462  19.819   5.120
 1244    H    LEU 171           HN       LEU 171  16.097  14.708  11.127
 1245    HA   LEU 171           HA       LEU 171  17.017  14.460  13.803
 1246    HB2  LEU 171           HB2      LEU 171  17.890  13.265  11.188
 1247    HB3  LEU 171           HB1      LEU 171  18.763  12.945  12.676
 1248    HG   LEU 171           HG       LEU 171  16.106  12.412  13.321
 1249   HD11  LEU 171          HD11      LEU 171  16.660  10.945  10.776
 1250   HD12  LEU 171          HD12      LEU 171  15.832  12.502  10.749
 1251   HD13  LEU 171          HD13      LEU 171  15.138  11.148  11.643
 1252   HD21  LEU 171          HD21      LEU 171  17.892  10.217  12.408
 1253   HD22  LEU 171          HD22      LEU 171  16.908  10.343  13.865
 1254   HD23  LEU 171          HD23      LEU 171  18.425  11.234  13.746
 1255    H    VAL 172           HN       VAL 172  18.616  15.472  14.820
 1256    HA   VAL 172           HA       VAL 172  20.818  16.636  13.295
 1257    HB   VAL 172           HB       VAL 172  19.194  18.456  13.474
 1258   HG11  VAL 172          HG11      VAL 172  19.448  18.743  16.386
 1259   HG12  VAL 172          HG12      VAL 172  18.475  17.372  15.851
 1260   HG13  VAL 172          HG13      VAL 172  18.057  19.005  15.333
 1261   HG21  VAL 172          HG21      VAL 172  20.640  20.121  14.552
 1262   HG22  VAL 172          HG22      VAL 172  21.561  19.012  13.537
 1263   HG23  VAL 172          HG23      VAL 172  21.576  18.821  15.291
 1264    H    CYS 173           HN       CYS 173  22.700  16.222  14.266
 1265    HA   CYS 173           HA       CYS 173  22.909  14.767  16.642
 1266    HB2  CYS 173           HB2      CYS 173  25.072  16.500  15.438
 1267    HB3  CYS 173           HB1      CYS 173  25.293  15.097  16.477
 1268    H    LYS 174           HN       LYS 174  24.806  15.849  18.243
 1269    HA   LYS 174           HA       LYS 174  23.286  17.684  19.816
 1270    HB2  LYS 174           HB2      LYS 174  25.976  16.390  20.080
 1271    HB3  LYS 174           HB1      LYS 174  25.538  17.716  21.149
 1272    HG2  LYS 174           HG2      LYS 174  24.025  16.480  22.292
 1273    HG3  LYS 174           HG1      LYS 174  23.577  15.520  20.881
 1274    HD2  LYS 174           HD2      LYS 174  25.357  14.062  21.147
 1275    HD3  LYS 174           HD1      LYS 174  26.294  15.219  22.094
 1276    HE2  LYS 174           HE2      LYS 174  23.794  13.801  23.011
 1277    HE3  LYS 174           HE1      LYS 174  25.442  13.385  23.480
 1278    HZ1  LYS 174           HZ1      LYS 174  25.382  15.957  24.138
 1279    HZ2  LYS 174           HZ2      LYS 174  24.956  14.720  25.209
 1280    HZ3  LYS 174           HZ3      LYS 174  23.753  15.570  24.380
 1281    H    ALA 175           HN       ALA 175  26.477  17.941  18.240
 1282    HA   ALA 175           HA       ALA 175  26.838  20.679  18.741
 1283    HB1  ALA 175           HB1      ALA 175  28.063  18.688  16.913
 1284    HB2  ALA 175           HB2      ALA 175  28.810  19.712  18.139
 1285    HB3  ALA 175           HB3      ALA 175  28.348  20.396  16.580
 1286    H    ASP 176           HN       ASP 176  25.469  18.982  15.947
 1287    HA   ASP 176           HA       ASP 176  25.092  21.200  14.287
 1288    HB2  ASP 176           HB2      ASP 176  23.501  18.636  14.481
 1289    HB3  ASP 176           HB1      ASP 176  23.348  19.804  13.172
 1290    H    TYR 177           HN       TYR 177  23.338  20.129  17.079
 1291    HA   TYR 177           HA       TYR 177  20.849  21.293  16.670
 1292    HB2  TYR 177           HB2      TYR 177  21.794  19.838  18.643
 1293    HB3  TYR 177           HB1      TYR 177  22.129  21.403  19.375
 1294    HD1  TYR 177           HD2      TYR 177  20.306  22.880  20.043
 1295    HD2  TYR 177           HD1      TYR 177  19.520  19.056  18.355
 1296    HE1  TYR 177           HE2      TYR 177  17.981  23.018  20.830
 1297    HE2  TYR 177           HE1      TYR 177  17.191  19.183  19.136
 1298    HH   TYR 177           HH       TYR 177  15.559  20.814  19.802
 1299    H    GLU 178           HN       GLU 178  23.447  22.713  18.654
 1300    HA   GLU 178           HA       GLU 178  22.339  25.257  18.856
 1301    HB2  GLU 178           HB2      GLU 178  25.269  24.512  18.867
 1302    HB3  GLU 178           HB1      GLU 178  24.590  26.013  19.482
 1303    HG2  GLU 178           HG2      GLU 178  23.600  23.426  20.570
 1304    HG3  GLU 178           HG1      GLU 178  25.169  24.039  21.091
 1305    H    THR 179           HN       THR 179  24.142  23.797  16.264
 1306    HA   THR 179           HA       THR 179  24.726  26.278  14.930
 1307    HB   THR 179           HB       THR 179  24.763  23.730  13.410
 1308    HG1  THR 179           HG1      THR 179  26.431  24.227  15.644
 1309   HG21  THR 179          HG21      THR 179  27.074  24.532  12.883
 1310   HG22  THR 179          HG22      THR 179  26.692  26.001  13.781
 1311   HG23  THR 179          HG23      THR 179  25.767  25.583  12.339
 1312    H    ALA 180           HN       ALA 180  22.190  23.882  14.854
 1313    HA   ALA 180           HA       ALA 180  21.003  25.021  12.453
 1314    HB1  ALA 180           HB1      ALA 180  19.839  22.844  14.169
 1315    HB2  ALA 180           HB2      ALA 180  21.069  22.539  12.943
 1316    HB3  ALA 180           HB3      ALA 180  19.502  23.200  12.475
 1317    H    LYS 181           HN       LYS 181  20.583  25.063  15.913
 1318    HA   LYS 181           HA       LYS 181  19.233  26.274  17.284
 1319    HB2  LYS 181           HB2      LYS 181  18.651  27.912  14.811
 1320    HB3  LYS 181           HB1      LYS 181  18.369  28.403  16.475
 1321    HG2  LYS 181           HG2      LYS 181  21.038  27.899  15.177
 1322    HG3  LYS 181           HG1      LYS 181  20.361  29.462  15.640
 1323    HD2  LYS 181           HD2      LYS 181  20.958  27.225  17.572
 1324    HD3  LYS 181           HD1      LYS 181  22.048  28.573  17.247
 1325    HE2  LYS 181           HE2      LYS 181  19.453  28.510  18.688
 1326    HE3  LYS 181           HE1      LYS 181  20.955  29.321  19.120
 1327    HZ1  LYS 181           HZ1      LYS 181  18.890  30.184  17.191
 1328    HZ2  LYS 181           HZ2      LYS 181  20.463  30.799  17.119
 1329    HZ3  LYS 181           HZ3      LYS 181  19.528  31.034  18.508
 1330    H    GLN 182           HN       GLN 182  16.867  27.135  17.477
 1331    HA   GLN 182           HA       GLN 182  15.137  25.080  16.285
 1332    HB2  GLN 182           HB2      GLN 182  15.179  26.478  18.907
 1333    HB3  GLN 182           HB1      GLN 182  13.602  26.069  18.246
 1334    HG2  GLN 182           HG2      GLN 182  14.972  23.736  17.909
 1335    HG3  GLN 182           HG1      GLN 182  15.659  24.354  19.412
 1336   HE21  GLN 182          HE21      GLN 182  14.659  22.496  20.395
 1337   HE22  GLN 182          HE22      GLN 182  12.987  22.550  20.826
  Start of MODEL    6
    1    H1   SER   1           HT1      SER   1  14.203  24.593  43.112
    2    H2   SER   1           HT2      SER   1  15.090  23.204  42.631
    3    H3   SER   1           HT3      SER   1  13.786  23.768  41.669
    4    HA   SER   1           HA       SER   1  14.923  25.632  40.994
    5    HB2  SER   1           HB2      SER   1  16.501  25.031  43.435
    6    HB3  SER   1           HB1      SER   1  17.393  25.744  42.090
    7    HG   SER   1           HG       SER   1  14.960  26.828  43.042
    8    H    SER   2           HN       SER   2  14.810  24.055  39.257
    9    HA   SER   2           HA       SER   2  17.452  23.267  38.390
   10    HB2  SER   2           HB2      SER   2  16.287  21.348  39.784
   11    HB3  SER   2           HB1      SER   2  15.414  21.080  38.275
   12    HG   SER   2           HG       SER   2  18.238  21.234  38.435
   13    H    GLN   3           HN       GLN   3  17.454  22.503  36.132
   14    HA   GLN   3           HA       GLN   3  15.182  22.607  34.482
   15    HB2  GLN   3           HB2      GLN   3  15.599  24.737  33.310
   16    HB3  GLN   3           HB1      GLN   3  15.155  24.982  34.993
   17    HG2  GLN   3           HG2      GLN   3  17.767  24.989  35.326
   18    HG3  GLN   3           HG1      GLN   3  17.747  25.448  33.624
   19   HE21  GLN   3          HE21      GLN   3  18.608  27.013  35.886
   20   HE22  GLN   3          HE22      GLN   3  17.618  28.429  35.918
   21    H    VAL   4           HN       VAL   4  15.776  21.208  32.975
   22    HA   VAL   4           HA       VAL   4  18.427  21.510  31.735
   23    HB   VAL   4           HB       VAL   4  18.487  18.997  31.510
   24   HG11  VAL   4          HG11      VAL   4  19.566  18.691  33.572
   25   HG12  VAL   4          HG12      VAL   4  18.525  19.859  34.386
   26   HG13  VAL   4          HG13      VAL   4  19.732  20.413  33.226
   27   HG21  VAL   4          HG21      VAL   4  16.642  18.823  33.837
   28   HG22  VAL   4          HG22      VAL   4  17.029  17.618  32.610
   29   HG23  VAL   4          HG23      VAL   4  15.947  18.956  32.222
   30    HA   PRO   5           HA       PRO   5  16.237  21.363  27.906
   31    HB2  PRO   5           HB2      PRO   5  18.141  20.346  26.261
   32    HB3  PRO   5           HB1      PRO   5  18.198  21.997  26.889
   33    HG2  PRO   5           HG2      PRO   5  19.636  19.553  27.850
   34    HG3  PRO   5           HG1      PRO   5  20.252  21.203  27.639
   35    HD2  PRO   5           HD2      PRO   5  19.534  20.215  30.055
   36    HD3  PRO   5           HD1      PRO   5  19.349  21.929  29.633
   37    H    ASP   6           HN       ASP   6  16.313  19.652  25.852
   38    HA   ASP   6           HA       ASP   6  15.685  17.017  27.012
   39    HB2  ASP   6           HB2      ASP   6  14.103  18.732  25.143
   40    HB3  ASP   6           HB1      ASP   6  14.000  16.981  24.977
   41    H    VAL   7           HN       VAL   7  17.131  15.599  26.302
   42    HA   VAL   7           HA       VAL   7  17.924  15.715  23.467
   43    HB   VAL   7           HB       VAL   7  19.793  16.444  24.883
   44   HG11  VAL   7          HG11      VAL   7  19.863  15.541  26.931
   45   HG12  VAL   7          HG12      VAL   7  20.757  14.232  26.157
   46   HG13  VAL   7          HG13      VAL   7  19.020  14.078  26.421
   47   HG21  VAL   7          HG21      VAL   7  21.476  15.006  23.962
   48   HG22  VAL   7          HG22      VAL   7  20.171  15.158  22.784
   49   HG23  VAL   7          HG23      VAL   7  20.313  13.695  23.759
   50    H    MET   8           HN       MET   8  18.573  13.653  22.541
   51    HA   MET   8           HA       MET   8  17.614  11.286  23.971
   52    HB2  MET   8           HB2      MET   8  16.892  11.351  21.119
   53    HB3  MET   8           HB1      MET   8  16.000  10.715  22.490
   54    HG2  MET   8           HG2      MET   8  15.039  12.775  22.979
   55    HG3  MET   8           HG1      MET   8  16.244  13.666  22.054
   56    HE1  MET   8           HE1      MET   8  15.554  13.420  18.596
   57    HE2  MET   8           HE2      MET   8  15.656  11.676  18.842
   58    HE3  MET   8           HE3      MET   8  16.741  12.755  19.719
   59    H    VAL   9           HN       VAL   9  17.991   9.319  22.270
   60    HA   VAL   9           HA       VAL   9  20.443   9.635  20.775
   61    HB   VAL   9           HB       VAL   9  21.079   9.259  23.237
   62   HG11  VAL   9          HG11      VAL   9  21.073   6.971  24.030
   63   HG12  VAL   9          HG12      VAL   9  20.279   6.431  22.550
   64   HG13  VAL   9          HG13      VAL   9  19.424   7.485  23.677
   65   HG21  VAL   9          HG21      VAL   9  22.882   7.615  22.555
   66   HG22  VAL   9          HG22      VAL   9  22.754   9.083  21.588
   67   HG23  VAL   9          HG23      VAL   9  22.101   7.564  20.975
   68    H    VAL  10           HN       VAL  10  20.595   8.185  19.149
   69    HA   VAL  10           HA       VAL  10  18.399   6.609  18.432
   70    HB   VAL  10           HB       VAL  10  21.253   6.298  17.490
   71   HG11  VAL  10          HG11      VAL  10  19.753   4.400  16.951
   72   HG12  VAL  10          HG12      VAL  10  20.325   5.261  15.523
   73   HG13  VAL  10          HG13      VAL  10  18.685   5.525  16.113
   74   HG21  VAL  10          HG21      VAL  10  20.454   8.587  17.209
   75   HG22  VAL  10          HG22      VAL  10  19.022   7.990  16.371
   76   HG23  VAL  10          HG23      VAL  10  20.617   7.777  15.652
   77    H    GLY  11           HN       GLY  11  18.033   4.380  18.487
   78    HA2  GLY  11           HA2      GLY  11  19.778   2.886  20.348
   79    HA3  GLY  11           HA1      GLY  11  18.028   2.753  20.381
   80    H    GLU  12           HN       GLU  12  18.172   0.495  20.077
   81    HA   GLU  12           HA       GLU  12  19.528  -0.688  17.893
   82    HB2  GLU  12           HB2      GLU  12  17.237  -1.716  19.573
   83    HB3  GLU  12           HB1      GLU  12  18.142  -2.691  18.424
   84    HG2  GLU  12           HG2      GLU  12  20.193  -2.258  19.720
   85    HG3  GLU  12           HG1      GLU  12  19.228  -1.370  20.900
   86    HA   PRO  13           HA       PRO  13  16.526   0.151  14.735
   87    HB2  PRO  13           HB2      PRO  13  17.685  -1.642  12.913
   88    HB3  PRO  13           HB1      PRO  13  18.017   0.077  13.064
   89    HG2  PRO  13           HG2      PRO  13  19.805  -2.007  13.621
   90    HG3  PRO  13           HG1      PRO  13  20.001  -0.308  14.071
   91    HD2  PRO  13           HD2      PRO  13  19.101  -2.612  15.716
   92    HD3  PRO  13           HD1      PRO  13  19.982  -1.148  16.199
   93    H    THR  14           HN       THR  14  14.557  -0.599  14.411
   94    HA   THR  14           HA       THR  14  14.045  -3.389  13.890
   95    HB   THR  14           HB       THR  14  13.916  -3.673  16.204
   96    HG1  THR  14           HG1      THR  14  11.914  -4.205  15.097
   97   HG21  THR  14          HG21      THR  14  13.121  -0.855  16.262
   98   HG22  THR  14          HG22      THR  14  14.061  -1.801  17.416
   99   HG23  THR  14          HG23      THR  14  12.299  -1.891  17.430
  100    H    LEU  15           HN       LEU  15  11.871  -3.761  13.130
  101    HA   LEU  15           HA       LEU  15  10.332  -1.335  12.547
  102    HB2  LEU  15           HB2      LEU  15  11.429  -3.305  10.586
  103    HB3  LEU  15           HB1      LEU  15   9.911  -2.503  10.235
  104    HG   LEU  15           HG       LEU  15  12.657  -1.355  10.455
  105   HD11  LEU  15          HD11      LEU  15  12.368  -0.703   8.270
  106   HD12  LEU  15          HD12      LEU  15  10.610  -0.681   8.397
  107   HD13  LEU  15          HD13      LEU  15  11.469  -2.220   8.309
  108   HD21  LEU  15          HD21      LEU  15  11.728   0.333  11.659
  109   HD22  LEU  15          HD22      LEU  15  10.096  -0.014  11.087
  110   HD23  LEU  15          HD23      LEU  15  11.222   0.867  10.056
  111    H    MET  16           HN       MET  16   8.167  -2.000  11.470
  112    HA   MET  16           HA       MET  16   6.614  -3.355  13.288
  113    HB2  MET  16           HB2      MET  16   5.824  -3.553  10.416
  114    HB3  MET  16           HB1      MET  16   4.843  -3.163  11.817
  115    HG2  MET  16           HG2      MET  16   4.925  -1.061  11.127
  116    HG3  MET  16           HG1      MET  16   6.601  -1.046  11.668
  117    HE1  MET  16           HE1      MET  16   7.609   0.841   9.286
  118    HE2  MET  16           HE2      MET  16   8.681  -0.518   8.942
  119    HE3  MET  16           HE3      MET  16   8.150  -0.210  10.596
  120    H    GLY  17           HN       GLY  17   7.944  -4.653  10.259
  121    HA2  GLY  17           HA2      GLY  17   8.431  -6.797   9.617
  122    HA3  GLY  17           HA1      GLY  17   8.503  -7.197  11.325
  123    H    GLY  18           HN       GLY  18   6.483  -7.049   8.481
  124    HA2  GLY  18           HA2      GLY  18   4.937  -9.281   9.284
  125    HA3  GLY  18           HA1      GLY  18   4.026  -7.802   9.553
  126    H    GLU  19           HN       GLU  19   4.943  -6.313   7.350
  127    HA   GLU  19           HA       GLU  19   4.413  -5.907   5.177
  128    HB2  GLU  19           HB2      GLU  19   6.050  -7.998   5.099
  129    HB3  GLU  19           HB1      GLU  19   4.611  -8.798   4.482
  130    HG2  GLU  19           HG2      GLU  19   5.205  -6.223   3.221
  131    HG3  GLU  19           HG1      GLU  19   6.425  -7.470   2.968
  132    H    PHE  20           HN       PHE  20   2.322  -6.853   7.132
  133    HA   PHE  20           HA       PHE  20   0.098  -7.319   7.164
  134    HB2  PHE  20           HB2      PHE  20   0.502  -5.560   5.106
  135    HB3  PHE  20           HB1      PHE  20  -0.342  -6.873   4.290
  136    HD1  PHE  20           HD1      PHE  20  -0.576  -4.797   7.378
  137    HD2  PHE  20           HD2      PHE  20  -2.640  -6.863   4.283
  138    HE1  PHE  20           HE1      PHE  20  -2.717  -3.948   8.245
  139    HE2  PHE  20           HE2      PHE  20  -4.785  -6.017   5.143
  140    HZ   PHE  20           HZ       PHE  20  -4.824  -4.557   7.126
  141    H    GLY  21           HN       GLY  21  -1.690  -8.485   5.538
  142    HA2  GLY  21           HA2      GLY  21  -0.450 -10.930   4.488
  143    HA3  GLY  21           HA1      GLY  21  -1.655 -11.081   5.756
  144    H    ASP  22           HN       ASP  22  -1.448 -11.783   2.757
  145    HA   ASP  22           HA       ASP  22  -3.553 -10.287   1.520
  146    HB2  ASP  22           HB2      ASP  22  -2.485 -12.979   0.660
  147    HB3  ASP  22           HB1      ASP  22  -3.299 -11.779  -0.339
  148    H    GLU  23           HN       GLU  23  -3.332 -13.244   3.364
  149    HA   GLU  23           HA       GLU  23  -5.941 -14.205   2.698
  150    HB2  GLU  23           HB2      GLU  23  -4.059 -15.645   3.505
  151    HB3  GLU  23           HB1      GLU  23  -4.247 -14.919   5.095
  152    HG2  GLU  23           HG2      GLU  23  -6.782 -15.729   4.598
  153    HG3  GLU  23           HG1      GLU  23  -5.857 -16.965   3.748
  154    H    ASP  24           HN       ASP  24  -4.642 -12.023   5.074
  155    HA   ASP  24           HA       ASP  24  -6.635 -12.078   7.012
  156    HB2  ASP  24           HB2      ASP  24  -4.404 -10.787   6.989
  157    HB3  ASP  24           HB1      ASP  24  -5.295  -9.525   6.145
  158    H    GLU  25           HN       GLU  25  -6.606 -10.610   3.845
  159    HA   GLU  25           HA       GLU  25  -9.305  -9.539   4.341
  160    HB2  GLU  25           HB2      GLU  25  -6.991  -8.367   3.128
  161    HB3  GLU  25           HB1      GLU  25  -8.261  -8.493   1.919
  162    HG2  GLU  25           HG2      GLU  25  -8.414  -7.102   4.581
  163    HG3  GLU  25           HG1      GLU  25  -8.410  -6.359   2.981
  164    H    ARG  26           HN       ARG  26 -10.573  -9.382   2.167
  165    HA   ARG  26           HA       ARG  26 -10.885 -12.071   1.226
  166    HB2  ARG  26           HB2      ARG  26 -12.744 -11.167  -0.096
  167    HB3  ARG  26           HB1      ARG  26 -12.832 -10.641   1.580
  168    HG2  ARG  26           HG2      ARG  26 -11.838  -8.480   0.915
  169    HG3  ARG  26           HG1      ARG  26 -11.872  -9.015  -0.766
  170    HD2  ARG  26           HD2      ARG  26 -13.793  -7.549  -0.008
  171    HD3  ARG  26           HD1      ARG  26 -14.226  -9.055  -0.813
  172    HE   ARG  26           HE       ARG  26 -14.653  -8.370   1.977
  173   HH11  ARG  26          HH11      ARG  26 -14.668 -10.869  -0.466
  174   HH12  ARG  26          HH12      ARG  26 -15.702 -11.919   0.441
  175   HH21  ARG  26          HH21      ARG  26 -16.011  -9.755   3.166
  176   HH22  ARG  26          HH22      ARG  26 -16.464 -11.289   2.501
  177    H    LEU  27           HN       LEU  27  -9.855 -12.974  -0.419
  178    HA   LEU  27           HA       LEU  27  -8.538 -11.232  -2.385
  179    HB2  LEU  27           HB2      LEU  27  -7.502 -13.277  -0.893
  180    HB3  LEU  27           HB1      LEU  27  -7.874 -14.094  -2.399
  181    HG   LEU  27           HG       LEU  27  -6.540 -12.319  -3.588
  182   HD11  LEU  27          HD11      LEU  27  -6.722 -10.854  -1.394
  183   HD12  LEU  27          HD12      LEU  27  -5.341 -10.729  -2.483
  184   HD13  LEU  27          HD13      LEU  27  -5.216 -11.685  -1.006
  185   HD21  LEU  27          HD21      LEU  27  -5.496 -14.401  -3.347
  186   HD22  LEU  27          HD22      LEU  27  -5.298 -14.201  -1.606
  187   HD23  LEU  27          HD23      LEU  27  -4.322 -13.244  -2.721
  188    H    ILE  28           HN       ILE  28  -8.414 -12.090  -4.626
  189    HA   ILE  28           HA       ILE  28 -10.989 -12.552  -5.660
  190    HB   ILE  28           HB       ILE  28  -9.721 -13.130  -7.808
  191   HG12  ILE  28          HG12      ILE  28  -7.354 -12.033  -6.295
  192   HG13  ILE  28          HG11      ILE  28  -7.627 -13.764  -6.473
  193   HG21  ILE  28          HG21      ILE  28  -8.699 -10.588  -7.594
  194   HG22  ILE  28          HG22      ILE  28  -9.973 -10.609  -6.375
  195   HG23  ILE  28          HG23      ILE  28 -10.350 -11.005  -8.051
  196   HD11  ILE  28          HD11      ILE  28  -6.149 -13.239  -8.183
  197   HD12  ILE  28          HD12      ILE  28  -6.984 -11.736  -8.574
  198   HD13  ILE  28          HD13      ILE  28  -7.717 -13.286  -8.987
  199    H    THR  29           HN       THR  29 -11.938 -14.363  -6.582
  200    HA   THR  29           HA       THR  29 -10.732 -16.933  -5.796
  201    HB   THR  29           HB       THR  29 -13.660 -16.278  -6.183
  202    HG1  THR  29           HG1      THR  29 -12.227 -16.756  -3.784
  203   HG21  THR  29          HG21      THR  29 -13.864 -18.488  -6.376
  204   HG22  THR  29          HG22      THR  29 -13.564 -18.505  -4.638
  205   HG23  THR  29          HG23      THR  29 -12.238 -18.794  -5.764
  206    H    ARG  30           HN       ARG  30  -9.784 -17.788  -7.542
  207    HA   ARG  30           HA       ARG  30 -10.764 -17.328 -10.202
  208    HB2  ARG  30           HB2      ARG  30  -8.315 -17.821  -9.311
  209    HB3  ARG  30           HB1      ARG  30  -8.792 -19.488  -9.603
  210    HG2  ARG  30           HG2      ARG  30  -7.973 -19.090 -11.651
  211    HG3  ARG  30           HG1      ARG  30  -9.555 -18.358 -11.927
  212    HD2  ARG  30           HD2      ARG  30  -8.676 -16.169 -11.409
  213    HD3  ARG  30           HD1      ARG  30  -7.112 -16.863 -10.986
  214    HE   ARG  30           HE       ARG  30  -8.084 -16.275 -13.613
  215   HH11  ARG  30          HH11      ARG  30  -5.951 -18.345 -11.784
  216   HH12  ARG  30          HH12      ARG  30  -4.911 -18.671 -13.129
  217   HH21  ARG  30          HH21      ARG  30  -6.717 -16.703 -15.384
  218   HH22  ARG  30          HH22      ARG  30  -5.344 -17.739 -15.172
  219    H    LEU  31           HN       LEU  31 -12.704 -18.229 -10.629
  220    HA   LEU  31           HA       LEU  31 -12.853 -21.138 -10.612
  221    HB2  LEU  31           HB2      LEU  31 -15.261 -20.879  -9.698
  222    HB3  LEU  31           HB1      LEU  31 -13.913 -20.879  -8.577
  223    HG   LEU  31           HG       LEU  31 -14.023 -18.466  -8.366
  224   HD11  LEU  31          HD11      LEU  31 -14.653 -17.562 -10.376
  225   HD12  LEU  31          HD12      LEU  31 -16.157 -17.417  -9.466
  226   HD13  LEU  31          HD13      LEU  31 -15.949 -18.731 -10.624
  227   HD21  LEU  31          HD21      LEU  31 -15.423 -19.717  -6.864
  228   HD22  LEU  31          HD22      LEU  31 -16.700 -19.822  -8.075
  229   HD23  LEU  31          HD23      LEU  31 -16.284 -18.262  -7.366
  230    H    GLU  32           HN       GLU  32 -14.538 -21.983 -11.973
  231    HA   GLU  32           HA       GLU  32 -14.946 -20.364 -14.309
  232    HB2  GLU  32           HB2      GLU  32 -14.528 -22.938 -14.122
  233    HB3  GLU  32           HB1      GLU  32 -16.268 -23.020 -13.887
  234    HG2  GLU  32           HG2      GLU  32 -16.725 -22.260 -16.024
  235    HG3  GLU  32           HG1      GLU  32 -15.130 -21.537 -16.216
  236    H    ASN  33           HN       ASN  33 -16.967 -19.837 -15.255
  237    HA   ASN  33           HA       ASN  33 -19.054 -19.348 -13.258
  238    HB2  ASN  33           HB2      ASN  33 -18.185 -17.996 -15.752
  239    HB3  ASN  33           HB1      ASN  33 -19.910 -17.956 -15.396
  240   HD21  ASN  33          HD21      ASN  33 -19.841 -15.729 -15.075
  241   HD22  ASN  33          HD22      ASN  33 -19.160 -15.032 -13.647
  242    H    THR  34           HN       THR  34 -18.408 -21.087 -16.196
  243    HA   THR  34           HA       THR  34 -19.588 -22.657 -17.342
  244    HB   THR  34           HB       THR  34 -21.535 -22.656 -15.036
  245    HG1  THR  34           HG1      THR  34 -19.866 -23.213 -13.900
  246   HG21  THR  34          HG21      THR  34 -22.462 -24.386 -16.039
  247   HG22  THR  34          HG22      THR  34 -20.922 -25.244 -15.972
  248   HG23  THR  34          HG23      THR  34 -21.317 -24.248 -17.374
  249    H    GLN  35           HN       GLN  35 -20.104 -19.921 -17.853
  250    HA   GLN  35           HA       GLN  35 -22.915 -20.066 -18.721
  251    HB2  GLN  35           HB2      GLN  35 -21.403 -17.842 -17.438
  252    HB3  GLN  35           HB1      GLN  35 -22.594 -17.427 -18.663
  253    HG2  GLN  35           HG2      GLN  35 -24.329 -17.926 -17.334
  254    HG3  GLN  35           HG1      GLN  35 -23.522 -19.326 -16.630
  255   HE21  GLN  35          HE21      GLN  35 -24.793 -16.446 -15.892
  256   HE22  GLN  35          HE22      GLN  35 -23.845 -16.027 -14.510
  257    H    PHE  36           HN       PHE  36 -21.851 -21.094 -20.616
  258    HA   PHE  36           HA       PHE  36 -20.151 -19.567 -22.310
  259    HB2  PHE  36           HB2      PHE  36 -20.514 -22.135 -22.233
  260    HB3  PHE  36           HB1      PHE  36 -21.892 -21.817 -23.282
  261    HD1  PHE  36           HD1      PHE  36 -21.246 -20.127 -25.295
  262    HD2  PHE  36           HD2      PHE  36 -18.579 -22.756 -23.274
  263    HE1  PHE  36           HE1      PHE  36 -19.753 -20.110 -27.251
  264    HE2  PHE  36           HE2      PHE  36 -17.080 -22.742 -25.225
  265    HZ   PHE  36           HZ       PHE  36 -17.667 -21.418 -27.217
  266    H    ASP  37           HN       ASP  37 -23.629 -20.253 -22.308
  267    HA   ASP  37           HA       ASP  37 -23.988 -18.309 -24.477
  268    HB2  ASP  37           HB2      ASP  37 -25.921 -20.337 -23.334
  269    HB3  ASP  37           HB1      ASP  37 -26.265 -19.250 -24.676
  270    H    ALA  38           HN       ALA  38 -25.231 -16.492 -24.247
  271    HA   ALA  38           HA       ALA  38 -26.960 -15.962 -22.090
  272    HB1  ALA  38           HB1      ALA  38 -25.523 -14.171 -21.005
  273    HB2  ALA  38           HB2      ALA  38 -24.151 -14.933 -21.808
  274    HB3  ALA  38           HB3      ALA  38 -25.108 -15.846 -20.642
  275    H    ALA  39           HN       ALA  39 -24.709 -14.571 -24.434
  276    HA   ALA  39           HA       ALA  39 -26.786 -13.068 -25.687
  277    HB1  ALA  39           HB1      ALA  39 -24.717 -11.538 -24.115
  278    HB2  ALA  39           HB2      ALA  39 -26.453 -11.584 -23.808
  279    HB3  ALA  39           HB3      ALA  39 -25.838 -10.827 -25.277
  280    H    ASN  40           HN       ASN  40 -26.236 -13.624 -27.703
  281    HA   ASN  40           HA       ASN  40 -25.065 -13.813 -29.642
  282    HB2  ASN  40           HB2      ASN  40 -24.690 -11.376 -29.197
  283    HB3  ASN  40           HB1      ASN  40 -23.173 -11.800 -28.411
  284   HD21  ASN  40          HD21      ASN  40 -24.823 -12.761 -31.406
  285   HD22  ASN  40          HD22      ASN  40 -23.469 -12.477 -32.440
  286    H    GLY  41           HN       GLY  41 -24.489 -15.644 -27.518
  287    HA2  GLY  41           HA2      GLY  41 -21.600 -16.090 -27.723
  288    HA3  GLY  41           HA1      GLY  41 -22.697 -16.909 -26.621
  289    H    ILE  42           HN       ILE  42 -24.638 -17.441 -28.796
  290    HA   ILE  42           HA       ILE  42 -23.424 -19.893 -29.733
  291    HB   ILE  42           HB       ILE  42 -26.208 -18.779 -30.084
  292   HG12  ILE  42          HG12      ILE  42 -26.768 -20.688 -28.529
  293   HG13  ILE  42          HG11      ILE  42 -25.038 -20.884 -28.264
  294   HG21  ILE  42          HG21      ILE  42 -24.885 -21.163 -31.226
  295   HG22  ILE  42          HG22      ILE  42 -26.212 -20.189 -31.859
  296   HG23  ILE  42          HG23      ILE  42 -26.519 -21.385 -30.599
  297   HD11  ILE  42          HD11      ILE  42 -26.226 -18.197 -27.846
  298   HD12  ILE  42          HD12      ILE  42 -24.878 -18.983 -27.023
  299   HD13  ILE  42          HD13      ILE  42 -26.537 -19.452 -26.647
  300    H    ASP  43           HN       ASP  43 -25.465 -17.549 -31.475
  301    HA   ASP  43           HA       ASP  43 -24.255 -18.187 -33.981
  302    HB2  ASP  43           HB2      ASP  43 -26.375 -16.331 -33.031
  303    HB3  ASP  43           HB1      ASP  43 -25.602 -15.948 -34.566
  304    H    ASP  44           HN       ASP  44 -23.761 -16.018 -35.378
  305    HA   ASP  44           HA       ASP  44 -21.829 -14.410 -33.857
  306    HB2  ASP  44           HB2      ASP  44 -20.257 -14.574 -35.791
  307    HB3  ASP  44           HB1      ASP  44 -20.515 -16.107 -34.962
  308    H    GLU  45           HN       GLU  45 -22.097 -12.302 -34.159
  309    HA   GLU  45           HA       GLU  45 -24.092 -11.233 -35.809
  310    HB2  GLU  45           HB2      GLU  45 -23.148 -10.139 -33.771
  311    HB3  GLU  45           HB1      GLU  45 -21.693  -9.776 -34.688
  312    HG2  GLU  45           HG2      GLU  45 -22.873  -8.319 -36.143
  313    HG3  GLU  45           HG1      GLU  45 -24.429  -8.838 -35.498
  314    H    GLY  46           HN       GLY  46 -23.774  -9.615 -37.548
  315    HA2  GLY  46           HA2      GLY  46 -21.381 -10.146 -39.180
  316    HA3  GLY  46           HA1      GLY  46 -22.978 -10.335 -39.889
  317    H    GLY  47           HN       GLY  47 -21.291  -7.894 -37.901
  318    HA2  GLY  47           HA2      GLY  47 -21.596  -5.910 -39.973
  319    HA3  GLY  47           HA1      GLY  47 -22.648  -5.647 -38.591
  320    H    SER  48           HN       SER  48 -20.360  -4.079 -39.656
  321    HA   SER  48           HA       SER  48 -18.841  -3.933 -37.143
  322    HB2  SER  48           HB2      SER  48 -17.737  -3.819 -39.954
  323    HB3  SER  48           HB1      SER  48 -16.832  -3.280 -38.539
  324    HG   SER  48           HG       SER  48 -16.683  -5.316 -37.833
  325    H    GLY  49           HN       GLY  49 -19.730  -2.241 -40.138
  326    HA2  GLY  49           HA2      GLY  49 -18.978   0.339 -39.327
  327    HA3  GLY  49           HA1      GLY  49 -20.185  -0.029 -40.550
  328    H    GLY  50           HN       GLY  50 -22.337   0.115 -40.056
  329    HA2  GLY  50           HA2      GLY  50 -23.047   1.738 -37.834
  330    HA3  GLY  50           HA1      GLY  50 -24.164   0.968 -38.949
  331    H    HIS  51           HN       HIS  51 -25.478   0.671 -37.005
  332    HA   HIS  51           HA       HIS  51 -25.010  -1.947 -35.875
  333    HB2  HIS  51           HB2      HIS  51 -23.777  -0.433 -34.336
  334    HB3  HIS  51           HB1      HIS  51 -25.274   0.443 -34.037
  335    HD1  HIS  51           HD1      HIS  51 -24.397  -0.451 -31.519
  336    HD2  HIS  51           HD2      HIS  51 -26.221  -3.166 -34.081
  337    HE1  HIS  51           HE1      HIS  51 -25.174  -2.340 -30.053
  338    HE2  HIS  51           HE2      HIS  51 -26.198  -4.011 -31.637
  339    H    MET  52           HN       MET  52 -26.905  -2.729 -36.632
  340    HA   MET  52           HA       MET  52 -29.344  -1.654 -35.440
  341    HB2  MET  52           HB2      MET  52 -29.112  -2.224 -38.400
  342    HB3  MET  52           HB1      MET  52 -30.553  -1.681 -37.552
  343    HG2  MET  52           HG2      MET  52 -29.132   0.358 -36.889
  344    HG3  MET  52           HG1      MET  52 -28.058  -0.161 -38.187
  345    HE1  MET  52           HE1      MET  52 -31.638   1.686 -37.509
  346    HE2  MET  52           HE2      MET  52 -31.761  -0.072 -37.438
  347    HE3  MET  52           HE3      MET  52 -32.497   0.810 -38.776
  348    H    GLY  53           HN       GLY  53 -30.329  -3.283 -34.459
  349    HA2  GLY  53           HA2      GLY  53 -31.379  -5.542 -35.463
  350    HA3  GLY  53           HA1      GLY  53 -29.710  -6.022 -35.191
  351    H    SER  54           HN       SER  54 -32.572  -4.696 -33.581
  352    HA   SER  54           HA       SER  54 -33.373  -4.927 -31.466
  353    HB2  SER  54           HB2      SER  54 -31.791  -7.424 -31.867
  354    HB3  SER  54           HB1      SER  54 -32.344  -7.051 -30.235
  355    HG   SER  54           HG       SER  54 -34.477  -6.851 -31.152
  356    H    GLY  55           HN       GLY  55 -32.650  -5.110 -29.079
  357    HA2  GLY  55           HA2      GLY  55 -30.201  -3.498 -28.820
  358    HA3  GLY  55           HA1      GLY  55 -31.535  -3.511 -27.677
  359    H    GLY  56           HN       GLY  56 -29.957  -3.852 -26.009
  360    HA2  GLY  56           HA2      GLY  56 -28.550  -6.409 -26.027
  361    HA3  GLY  56           HA1      GLY  56 -28.377  -5.134 -24.830
  362    H    THR  57           HN       THR  57 -28.507  -6.890 -23.271
  363    HA   THR  57           HA       THR  57 -31.275  -7.794 -22.822
  364    HB   THR  57           HB       THR  57 -29.058  -9.167 -21.415
  365    HG1  THR  57           HG1      THR  57 -28.287 -10.169 -23.157
  366   HG21  THR  57          HG21      THR  57 -30.596 -10.724 -21.151
  367   HG22  THR  57          HG22      THR  57 -30.773 -10.887 -22.898
  368   HG23  THR  57          HG23      THR  57 -31.749  -9.710 -22.018
  369    HA   PRO  58           HA       PRO  58 -30.550  -4.632 -19.531
  370    HB2  PRO  58           HB2      PRO  58 -33.481  -5.144 -19.360
  371    HB3  PRO  58           HB1      PRO  58 -32.604  -3.610 -19.346
  372    HG2  PRO  58           HG2      PRO  58 -33.918  -4.399 -21.521
  373    HG3  PRO  58           HG1      PRO  58 -32.349  -3.582 -21.652
  374    HD2  PRO  58           HD2      PRO  58 -33.016  -6.473 -21.982
  375    HD3  PRO  58           HD1      PRO  58 -31.820  -5.482 -22.843
  376    H    GLU  59           HN       GLU  59 -31.069  -4.701 -17.213
  377    HA   GLU  59           HA       GLU  59 -31.063  -5.747 -15.195
  378    HB2  GLU  59           HB2      GLU  59 -33.380  -6.448 -16.306
  379    HB3  GLU  59           HB1      GLU  59 -32.644  -8.044 -16.240
  380    HG2  GLU  59           HG2      GLU  59 -33.676  -8.049 -14.230
  381    HG3  GLU  59           HG1      GLU  59 -32.152  -7.307 -13.747
  382    H    ILE  60           HN       ILE  60 -29.002  -6.381 -17.147
  383    HA   ILE  60           HA       ILE  60 -28.344  -9.151 -16.419
  384    HB   ILE  60           HB       ILE  60 -28.355  -8.644 -18.832
  385   HG12  ILE  60          HG12      ILE  60 -25.820  -9.299 -19.175
  386   HG13  ILE  60          HG11      ILE  60 -25.850  -9.470 -17.423
  387   HG21  ILE  60          HG21      ILE  60 -27.290  -6.912 -19.781
  388   HG22  ILE  60          HG22      ILE  60 -25.866  -7.095 -18.757
  389   HG23  ILE  60          HG23      ILE  60 -27.285  -6.242 -18.150
  390   HD11  ILE  60          HD11      ILE  60 -28.112 -10.818 -18.296
  391   HD12  ILE  60          HD12      ILE  60 -26.595 -11.529 -17.746
  392   HD13  ILE  60          HD13      ILE  60 -26.857 -11.231 -19.465
  393    HA   PRO  61           HA       PRO  61 -25.346  -7.648 -13.503
  394    HB2  PRO  61           HB2      PRO  61 -23.665  -9.840 -13.570
  395    HB3  PRO  61           HB1      PRO  61 -25.131  -9.724 -12.591
  396    HG2  PRO  61           HG2      PRO  61 -24.718 -11.058 -15.232
  397    HG3  PRO  61           HG1      PRO  61 -25.677 -11.593 -13.841
  398    HD2  PRO  61           HD2      PRO  61 -26.788 -10.509 -16.023
  399    HD3  PRO  61           HD1      PRO  61 -27.457 -10.232 -14.402
  400    H    MET  62           HN       MET  62 -23.792  -6.216 -13.896
  401    HA   MET  62           HA       MET  62 -22.163  -6.515 -16.311
  402    HB2  MET  62           HB2      MET  62 -22.984  -4.197 -14.615
  403    HB3  MET  62           HB1      MET  62 -21.502  -4.077 -15.555
  404    HG2  MET  62           HG2      MET  62 -22.595  -3.899 -17.504
  405    HG3  MET  62           HG1      MET  62 -23.834  -5.063 -17.036
  406    HE1  MET  62           HE1      MET  62 -25.011  -2.761 -18.720
  407    HE2  MET  62           HE2      MET  62 -26.382  -2.366 -17.683
  408    HE3  MET  62           HE3      MET  62 -25.874  -4.045 -17.871
  409    H    CYS  63           HN       CYS  63 -20.002  -6.763 -16.276
  410    HA   CYS  63           HA       CYS  63 -18.716  -7.788 -14.021
  411    HB2  CYS  63           HB2      CYS  63 -17.632  -8.424 -15.941
  412    HB3  CYS  63           HB1      CYS  63 -17.861  -6.866 -16.718
  413    H    ALA  64           HN       ALA  64 -17.172  -6.937 -12.609
  414    HA   ALA  64           HA       ALA  64 -17.629  -4.312 -11.708
  415    HB1  ALA  64           HB1      ALA  64 -16.778  -6.157 -10.289
  416    HB2  ALA  64           HB2      ALA  64 -15.811  -4.687 -10.167
  417    HB3  ALA  64           HB3      ALA  64 -15.231  -6.047 -11.128
  418    H    GLY  65           HN       GLY  65 -17.061  -2.503 -12.720
  419    HA2  GLY  65           HA2      GLY  65 -15.401  -0.960 -13.447
  420    HA3  GLY  65           HA1      GLY  65 -14.367  -2.321 -13.867
  421    H    CYS  66           HN       CYS  66 -16.796  -3.620 -15.146
  422    HA   CYS  66           HA       CYS  66 -16.413  -2.427 -17.764
  423    HB2  CYS  66           HB2      CYS  66 -17.234  -5.029 -16.710
  424    HB3  CYS  66           HB1      CYS  66 -18.211  -4.506 -18.078
  425    H    ASP  67           HN       ASP  67 -18.606  -2.672 -19.152
  426    HA   ASP  67           HA       ASP  67 -20.866  -1.570 -17.671
  427    HB2  ASP  67           HB2      ASP  67 -19.528   0.379 -18.402
  428    HB3  ASP  67           HB1      ASP  67 -19.664  -0.170 -20.070
  429    H    GLN  68           HN       GLN  68 -20.758  -4.094 -18.687
  430    HA   GLN  68           HA       GLN  68 -22.858  -3.981 -20.685
  431    HB2  GLN  68           HB2      GLN  68 -20.132  -4.695 -21.346
  432    HB3  GLN  68           HB1      GLN  68 -21.224  -6.037 -21.659
  433    HG2  GLN  68           HG2      GLN  68 -22.560  -4.698 -23.118
  434    HG3  GLN  68           HG1      GLN  68 -21.659  -3.245 -22.686
  435   HE21  GLN  68          HE21      GLN  68 -21.009  -2.793 -24.758
  436   HE22  GLN  68          HE22      GLN  68 -19.863  -3.757 -25.618
  437    H    HIS  69           HN       HIS  69 -20.782  -6.729 -19.860
  438    HA   HIS  69           HA       HIS  69 -22.224  -7.808 -17.758
  439    HB2  HIS  69           HB2      HIS  69 -23.353  -9.689 -19.267
  440    HB3  HIS  69           HB1      HIS  69 -24.197  -8.202 -18.849
  441    HD2  HIS  69           HD2      HIS  69 -25.151  -6.843 -20.950
  442    HE1  HIS  69           HE1      HIS  69 -22.802  -8.729 -23.922
  443    HE2  HIS  69           HE2      HIS  69 -24.544  -6.944 -23.470
  444    H    ILE  70           HN       ILE  70 -22.070 -10.422 -17.925
  445    HA   ILE  70           HA       ILE  70 -19.398 -11.029 -18.999
  446    HB   ILE  70           HB       ILE  70 -20.479 -11.543 -16.251
  447   HG12  ILE  70          HG12      ILE  70 -19.044  -9.601 -16.628
  448   HG13  ILE  70          HG11      ILE  70 -18.228 -10.783 -15.608
  449   HG21  ILE  70          HG21      ILE  70 -18.587 -13.141 -15.896
  450   HG22  ILE  70          HG22      ILE  70 -18.369 -13.183 -17.646
  451   HG23  ILE  70          HG23      ILE  70 -19.877 -13.754 -16.932
  452   HD11  ILE  70          HD11      ILE  70 -17.568 -11.360 -18.300
  453   HD12  ILE  70          HD12      ILE  70 -16.517 -10.791 -17.001
  454   HD13  ILE  70          HD13      ILE  70 -17.346  -9.630 -18.037
  455    H    LEU  71           HN       LEU  71 -19.004 -13.227 -19.535
  456    HA   LEU  71           HA       LEU  71 -20.956 -15.258 -19.374
  457    HB2  LEU  71           HB2      LEU  71 -21.182 -15.286 -22.006
  458    HB3  LEU  71           HB1      LEU  71 -22.304 -14.401 -20.994
  459    HG   LEU  71           HG       LEU  71 -19.957 -12.855 -21.876
  460   HD11  LEU  71          HD11      LEU  71 -21.399 -12.513 -24.094
  461   HD12  LEU  71          HD12      LEU  71 -21.747 -14.215 -23.797
  462   HD13  LEU  71          HD13      LEU  71 -20.078 -13.676 -23.983
  463   HD21  LEU  71          HD21      LEU  71 -21.393 -11.366 -21.027
  464   HD22  LEU  71          HD22      LEU  71 -22.763 -12.467 -21.172
  465   HD23  LEU  71          HD23      LEU  71 -22.246 -11.513 -22.563
  466    H    ASP  72           HN       ASP  72 -18.147 -14.917 -18.948
  467    HA   ASP  72           HA       ASP  72 -16.937 -16.545 -21.064
  468    HB2  ASP  72           HB2      ASP  72 -15.646 -15.079 -18.753
  469    HB3  ASP  72           HB1      ASP  72 -14.785 -15.962 -20.010
  470    H    ARG  73           HN       ARG  73 -15.083 -18.009 -19.984
  471    HA   ARG  73           HA       ARG  73 -16.542 -19.968 -18.448
  472    HB2  ARG  73           HB2      ARG  73 -14.236 -19.945 -20.175
  473    HB3  ARG  73           HB1      ARG  73 -13.844 -20.758 -18.666
  474    HG2  ARG  73           HG2      ARG  73 -14.678 -22.554 -19.712
  475    HG3  ARG  73           HG1      ARG  73 -16.233 -21.882 -19.219
  476    HD2  ARG  73           HD2      ARG  73 -14.876 -21.379 -21.865
  477    HD3  ARG  73           HD1      ARG  73 -16.189 -22.524 -21.597
  478    HE   ARG  73           HE       ARG  73 -17.217 -20.193 -20.697
  479   HH11  ARG  73          HH11      ARG  73 -15.665 -21.113 -23.684
  480   HH12  ARG  73          HH12      ARG  73 -16.544 -19.967 -24.639
  481   HH21  ARG  73          HH21      ARG  73 -18.373 -18.684 -21.951
  482   HH22  ARG  73          HH22      ARG  73 -18.081 -18.586 -23.655
  483    H    PHE  74           HN       PHE  74 -13.166 -19.002 -17.945
  484    HA   PHE  74           HA       PHE  74 -13.447 -19.317 -15.110
  485    HB2  PHE  74           HB2      PHE  74 -11.294 -19.122 -17.006
  486    HB3  PHE  74           HB1      PHE  74 -10.985 -18.085 -15.619
  487    HD1  PHE  74           HD1      PHE  74 -12.717 -21.367 -15.816
  488    HD2  PHE  74           HD2      PHE  74  -9.362 -19.179 -14.381
  489    HE1  PHE  74           HE1      PHE  74 -11.995 -23.331 -14.528
  490    HE2  PHE  74           HE2      PHE  74  -8.631 -21.141 -13.088
  491    HZ   PHE  74           HZ       PHE  74  -9.948 -23.222 -13.161
  492    H    ILE  75           HN       ILE  75 -13.736 -17.796 -13.590
  493    HA   ILE  75           HA       ILE  75 -13.470 -14.972 -14.350
  494    HB   ILE  75           HB       ILE  75 -15.860 -16.178 -12.950
  495   HG12  ILE  75          HG12      ILE  75 -15.942 -16.463 -15.361
  496   HG13  ILE  75          HG11      ILE  75 -17.105 -15.234 -14.875
  497   HG21  ILE  75          HG21      ILE  75 -15.571 -14.156 -11.841
  498   HG22  ILE  75          HG22      ILE  75 -16.688 -13.743 -13.144
  499   HG23  ILE  75          HG23      ILE  75 -14.978 -13.336 -13.287
  500   HD11  ILE  75          HD11      ILE  75 -14.729 -13.866 -15.432
  501   HD12  ILE  75          HD12      ILE  75 -16.215 -13.888 -16.382
  502   HD13  ILE  75          HD13      ILE  75 -14.933 -15.049 -16.723
  503    H    LEU  76           HN       LEU  76 -13.111 -13.532 -12.608
  504    HA   LEU  76           HA       LEU  76 -12.035 -14.853 -10.212
  505    HB2  LEU  76           HB2      LEU  76 -11.348 -12.267 -11.587
  506    HB3  LEU  76           HB1      LEU  76 -10.846 -12.592  -9.940
  507    HG   LEU  76           HG       LEU  76  -9.495 -14.452 -10.640
  508   HD11  LEU  76          HD11      LEU  76  -9.310 -14.739 -13.238
  509   HD12  LEU  76          HD12      LEU  76 -10.954 -14.100 -13.213
  510   HD13  LEU  76          HD13      LEU  76 -10.567 -15.575 -12.327
  511   HD21  LEU  76          HD21      LEU  76  -8.099 -12.686 -10.863
  512   HD22  LEU  76          HD22      LEU  76  -9.182 -11.826 -11.957
  513   HD23  LEU  76          HD23      LEU  76  -8.175 -13.141 -12.565
  514    H    LYS  77           HN       LYS  77 -13.528 -14.854  -8.650
  515    HA   LYS  77           HA       LYS  77 -15.362 -12.611  -8.375
  516    HB2  LYS  77           HB2      LYS  77 -16.213 -14.925  -8.225
  517    HB3  LYS  77           HB1      LYS  77 -15.202 -15.193  -6.811
  518    HG2  LYS  77           HG2      LYS  77 -16.498 -13.833  -5.463
  519    HG3  LYS  77           HG1      LYS  77 -17.191 -12.964  -6.834
  520    HD2  LYS  77           HD2      LYS  77 -18.327 -15.120  -7.479
  521    HD3  LYS  77           HD1      LYS  77 -17.802 -15.770  -5.925
  522    HE2  LYS  77           HE2      LYS  77 -19.081 -14.158  -4.729
  523    HE3  LYS  77           HE1      LYS  77 -19.418 -13.244  -6.199
  524    HZ1  LYS  77           HZ1      LYS  77 -21.318 -14.573  -5.525
  525    HZ2  LYS  77           HZ2      LYS  77 -20.395 -15.987  -5.609
  526    HZ3  LYS  77           HZ3      LYS  77 -20.721 -15.107  -7.016
  527    H    ALA  78           HN       ALA  78 -14.952 -10.956  -7.088
  528    HA   ALA  78           HA       ALA  78 -13.677 -11.348  -4.518
  529    HB1  ALA  78           HB1      ALA  78 -11.704 -10.318  -4.882
  530    HB2  ALA  78           HB2      ALA  78 -12.388  -9.185  -6.050
  531    HB3  ALA  78           HB3      ALA  78 -11.981 -10.828  -6.547
  532    H    LEU  79           HN       LEU  79 -13.866  -9.513  -3.122
  533    HA   LEU  79           HA       LEU  79 -15.066  -7.842  -2.155
  534    HB2  LEU  79           HB2      LEU  79 -15.551  -6.368  -4.650
  535    HB3  LEU  79           HB1      LEU  79 -14.815  -5.836  -3.151
  536    HG   LEU  79           HG       LEU  79 -13.469  -7.331  -5.399
  537   HD11  LEU  79          HD11      LEU  79 -13.971  -4.671  -5.165
  538   HD12  LEU  79          HD12      LEU  79 -12.622  -5.368  -6.062
  539   HD13  LEU  79          HD13      LEU  79 -12.382  -4.800  -4.410
  540   HD21  LEU  79          HD21      LEU  79 -12.865  -7.558  -2.707
  541   HD22  LEU  79          HD22      LEU  79 -11.745  -6.328  -3.293
  542   HD23  LEU  79          HD23      LEU  79 -11.790  -7.916  -4.057
  543    H    ASP  80           HN       ASP  80 -16.582 -10.077  -3.005
  544    HA   ASP  80           HA       ASP  80 -18.749 -10.741  -3.211
  545    HB2  ASP  80           HB2      ASP  80 -19.001  -7.920  -2.270
  546    HB3  ASP  80           HB1      ASP  80 -20.454  -8.740  -2.837
  547    H    ARG  81           HN       ARG  81 -17.380 -10.147  -5.578
  548    HA   ARG  81           HA       ARG  81 -19.486 -10.050  -7.430
  549    HB2  ARG  81           HB2      ARG  81 -19.049  -7.546  -6.569
  550    HB3  ARG  81           HB1      ARG  81 -17.838  -7.614  -7.843
  551    HG2  ARG  81           HG2      ARG  81 -19.530  -8.150  -9.479
  552    HG3  ARG  81           HG1      ARG  81 -20.764  -8.220  -8.220
  553    HD2  ARG  81           HD2      ARG  81 -19.149  -5.734  -8.528
  554    HD3  ARG  81           HD1      ARG  81 -20.440  -6.061  -9.682
  555    HE   ARG  81           HE       ARG  81 -21.271  -6.321  -6.950
  556   HH11  ARG  81          HH11      ARG  81 -20.776  -4.071  -9.571
  557   HH12  ARG  81          HH12      ARG  81 -21.911  -2.915  -8.960
  558   HH21  ARG  81          HH21      ARG  81 -22.766  -4.802  -6.145
  559   HH22  ARG  81          HH22      ARG  81 -23.041  -3.330  -7.014
  560    H    HIS  82           HN       HIS  82 -18.733 -10.161  -9.668
  561    HA   HIS  82           HA       HIS  82 -16.173 -11.510  -9.805
  562    HB2  HIS  82           HB2      HIS  82 -16.847 -11.970 -12.169
  563    HB3  HIS  82           HB1      HIS  82 -17.995 -12.555 -10.970
  564    HD2  HIS  82           HD2      HIS  82 -17.744  -9.940 -13.825
  565    HE1  HIS  82           HE1      HIS  82 -21.716 -10.015 -12.365
  566    HE2  HIS  82           HE2      HIS  82 -20.210  -9.263 -14.261
  567    H    TRP  83           HN       TRP  83 -14.352 -10.476 -10.216
  568    HA   TRP  83           HA       TRP  83 -14.455  -7.940 -11.706
  569    HB2  TRP  83           HB2      TRP  83 -12.390  -9.016  -9.774
  570    HB3  TRP  83           HB1      TRP  83 -12.197  -7.529 -10.697
  571    HD1  TRP  83           HD1      TRP  83 -14.366  -9.020  -7.883
  572    HE1  TRP  83           HE1      TRP  83 -15.336  -7.079  -6.498
  573    HE3  TRP  83           HE3      TRP  83 -12.753  -5.099 -10.739
  574    HZ2  TRP  83           HZ2      TRP  83 -15.407  -4.260  -6.602
  575    HZ3  TRP  83           HZ3      TRP  83 -13.314  -2.811 -10.027
  576    HH2  TRP  83           HH2      TRP  83 -14.615  -2.402  -8.002
  577    H    HIS  84           HN       HIS  84 -13.713  -7.930 -13.717
  578    HA   HIS  84           HA       HIS  84 -12.738 -10.160 -15.051
  579    HB2  HIS  84           HB2      HIS  84 -13.230  -7.400 -15.649
  580    HB3  HIS  84           HB1      HIS  84 -11.735  -7.914 -16.416
  581    HD2  HIS  84           HD2      HIS  84 -12.771 -10.965 -17.200
  582    HE1  HIS  84           HE1      HIS  84 -15.675  -8.804 -19.394
  583    HE2  HIS  84           HE2      HIS  84 -14.648 -11.087 -18.986
  584    H    SER  85           HN       SER  85 -10.657 -10.683 -15.874
  585    HA   SER  85           HA       SER  85  -8.575 -10.527 -14.017
  586    HB2  SER  85           HB2      SER  85  -7.300 -11.758 -15.535
  587    HB3  SER  85           HB1      SER  85  -8.948 -12.168 -16.008
  588    HG   SER  85           HG       SER  85  -8.759 -10.973 -17.791
  589    H    LYS  86           HN       LYS  86  -9.332  -8.535 -16.812
  590    HA   LYS  86           HA       LYS  86  -6.891  -6.981 -16.484
  591    HB2  LYS  86           HB2      LYS  86  -9.129  -6.435 -18.428
  592    HB3  LYS  86           HB1      LYS  86  -7.455  -5.906 -18.528
  593    HG2  LYS  86           HG2      LYS  86  -6.701  -8.089 -19.047
  594    HG3  LYS  86           HG1      LYS  86  -8.265  -8.798 -18.640
  595    HD2  LYS  86           HD2      LYS  86  -9.006  -7.023 -20.540
  596    HD3  LYS  86           HD1      LYS  86  -7.381  -7.430 -21.097
  597    HE2  LYS  86           HE2      LYS  86  -7.909  -9.713 -21.304
  598    HE3  LYS  86           HE1      LYS  86  -9.382  -9.542 -20.349
  599    HZ1  LYS  86           HZ1      LYS  86  -9.375  -9.634 -22.993
  600    HZ2  LYS  86           HZ2      LYS  86  -9.229  -7.961 -22.788
  601    HZ3  LYS  86           HZ3      LYS  86 -10.543  -8.784 -22.111
  602    H    CYS  87           HN       CYS  87 -10.408  -6.455 -16.392
  603    HA   CYS  87           HA       CYS  87 -10.364  -3.758 -15.675
  604    HB2  CYS  87           HB2      CYS  87 -12.447  -5.752 -14.778
  605    HB3  CYS  87           HB1      CYS  87 -12.657  -4.024 -15.034
  606    H    LEU  88           HN       LEU  88  -9.833  -6.620 -13.770
  607    HA   LEU  88           HA       LEU  88 -10.235  -5.407 -11.222
  608    HB2  LEU  88           HB2      LEU  88 -10.394  -7.815 -11.508
  609    HB3  LEU  88           HB1      LEU  88  -8.719  -7.892 -12.018
  610    HG   LEU  88           HG       LEU  88  -7.987  -7.211  -9.787
  611   HD11  LEU  88          HD11      LEU  88  -9.491  -5.911  -8.722
  612   HD12  LEU  88          HD12      LEU  88 -10.029  -7.456  -8.065
  613   HD13  LEU  88          HD13      LEU  88 -10.875  -6.738  -9.435
  614   HD21  LEU  88          HD21      LEU  88  -8.883  -9.656 -10.525
  615   HD22  LEU  88          HD22      LEU  88  -9.849  -9.369  -9.078
  616   HD23  LEU  88          HD23      LEU  88  -8.089  -9.309  -8.990
  617    H    LYS  89           HN       LYS  89  -9.040  -3.487 -11.225
  618    HA   LYS  89           HA       LYS  89  -6.157  -3.881 -10.833
  619    HB2  LYS  89           HB2      LYS  89  -7.329  -1.534 -12.332
  620    HB3  LYS  89           HB1      LYS  89  -5.625  -1.886 -12.081
  621    HG2  LYS  89           HG2      LYS  89  -7.311  -3.888 -13.496
  622    HG3  LYS  89           HG1      LYS  89  -6.793  -2.436 -14.355
  623    HD2  LYS  89           HD2      LYS  89  -4.455  -2.960 -13.771
  624    HD3  LYS  89           HD1      LYS  89  -5.003  -4.442 -12.984
  625    HE2  LYS  89           HE2      LYS  89  -5.406  -5.500 -14.952
  626    HE3  LYS  89           HE1      LYS  89  -5.873  -4.013 -15.779
  627    HZ1  LYS  89           HZ1      LYS  89  -3.275  -3.574 -15.346
  628    HZ2  LYS  89           HZ2      LYS  89  -3.888  -4.266 -16.762
  629    HZ3  LYS  89           HZ3      LYS  89  -3.268  -5.255 -15.539
  630    H    CYS  90           HN       CYS  90  -5.135  -2.163  -9.575
  631    HA   CYS  90           HA       CYS  90  -6.581  -1.536  -7.257
  632    HB2  CYS  90           HB2      CYS  90  -4.137  -1.723  -7.283
  633    HB3  CYS  90           HB1      CYS  90  -4.027  -0.287  -8.294
  634    H    SER  91           HN       SER  91  -7.417   0.400  -6.468
  635    HA   SER  91           HA       SER  91  -8.793   2.000  -8.319
  636    HB2  SER  91           HB2      SER  91  -8.391   2.012  -5.377
  637    HB3  SER  91           HB1      SER  91  -8.933   3.522  -6.109
  638    HG   SER  91           HG       SER  91 -10.687   2.182  -5.505
  639    H    ASP  92           HN       ASP  92  -5.791   2.559  -6.531
  640    HA   ASP  92           HA       ASP  92  -5.498   5.158  -7.851
  641    HB2  ASP  92           HB2      ASP  92  -5.172   4.983  -5.376
  642    HB3  ASP  92           HB1      ASP  92  -3.774   3.954  -5.679
  643    H    CYS  93           HN       CYS  93  -3.324   2.437  -7.054
  644    HA   CYS  93           HA       CYS  93  -1.320   3.084  -8.865
  645    HB2  CYS  93           HB2      CYS  93  -2.077   0.284  -8.019
  646    HB3  CYS  93           HB1      CYS  93  -0.498   0.836  -8.567
  647    H    HIS  94           HN       HIS  94  -4.309   1.320  -9.357
  648    HA   HIS  94           HA       HIS  94  -5.310   0.459 -11.213
  649    HB2  HIS  94           HB2      HIS  94  -4.641   3.021 -11.781
  650    HB3  HIS  94           HB1      HIS  94  -3.786   2.184 -13.071
  651    HD2  HIS  94           HD2      HIS  94  -6.301  -0.110 -13.353
  652    HE1  HIS  94           HE1      HIS  94  -8.341   3.350 -14.687
  653    HE2  HIS  94           HE2      HIS  94  -8.441   0.825 -14.482
  654    H    VAL  95           HN       VAL  95  -2.647  -0.615 -10.371
  655    HA   VAL  95           HA       VAL  95  -1.408  -1.467 -12.839
  656    HB   VAL  95           HB       VAL  95   0.020  -2.839 -11.243
  657   HG11  VAL  95          HG11      VAL  95   1.483  -1.124 -11.139
  658   HG12  VAL  95          HG12      VAL  95   0.312  -0.034 -10.399
  659   HG13  VAL  95          HG13      VAL  95   0.274  -0.318 -12.139
  660   HG21  VAL  95          HG21      VAL  95  -0.762  -1.091  -9.017
  661   HG22  VAL  95          HG22      VAL  95  -0.266  -2.783  -9.013
  662   HG23  VAL  95          HG23      VAL  95  -1.924  -2.350  -9.433
  663    HA   PRO  96           HA       PRO  96  -3.331  -5.360 -13.545
  664    HB2  PRO  96           HB2      PRO  96  -0.686  -6.679 -13.186
  665    HB3  PRO  96           HB1      PRO  96  -1.814  -6.769 -14.543
  666    HG2  PRO  96           HG2      PRO  96   0.414  -5.325 -14.726
  667    HG3  PRO  96           HG1      PRO  96  -1.105  -4.749 -15.439
  668    HD2  PRO  96           HD2      PRO  96   0.263  -3.884 -12.929
  669    HD3  PRO  96           HD1      PRO  96  -0.643  -2.918 -14.111
  670    H    LEU  97           HN       LEU  97  -4.587  -6.256 -12.043
  671    HA   LEU  97           HA       LEU  97  -3.305  -7.477  -9.691
  672    HB2  LEU  97           HB2      LEU  97  -5.432  -5.473  -9.833
  673    HB3  LEU  97           HB1      LEU  97  -5.854  -6.858  -8.844
  674    HG   LEU  97           HG       LEU  97  -3.732  -6.493  -7.557
  675   HD11  LEU  97          HD11      LEU  97  -2.717  -4.234  -7.744
  676   HD12  LEU  97          HD12      LEU  97  -3.662  -3.976  -9.209
  677   HD13  LEU  97          HD13      LEU  97  -2.448  -5.254  -9.157
  678   HD21  LEU  97          HD21      LEU  97  -5.446  -4.037  -7.472
  679   HD22  LEU  97          HD22      LEU  97  -4.685  -4.909  -6.141
  680   HD23  LEU  97          HD23      LEU  97  -6.072  -5.608  -6.976
  681    H    ALA  98           HN       ALA  98  -3.359  -9.378 -11.136
  682    HA   ALA  98           HA       ALA  98  -6.022 -10.642 -11.163
  683    HB1  ALA  98           HB1      ALA  98  -5.534 -11.722 -13.156
  684    HB2  ALA  98           HB2      ALA  98  -3.793 -11.521 -12.955
  685    HB3  ALA  98           HB3      ALA  98  -4.797 -10.136 -13.385
  686    H    GLU  99           HN       GLU  99  -4.109 -10.625  -8.959
  687    HA   GLU  99           HA       GLU  99  -3.798 -13.529  -8.689
  688    HB2  GLU  99           HB2      GLU  99  -1.686 -11.499  -7.940
  689    HB3  GLU  99           HB1      GLU  99  -1.609 -13.222  -7.598
  690    HG2  GLU  99           HG2      GLU  99  -2.001 -13.277 -10.263
  691    HG3  GLU  99           HG1      GLU  99  -1.114 -11.762 -10.099
  692    H    ARG 100           HN       ARG 100  -3.449 -10.455  -6.913
  693    HA   ARG 100           HA       ARG 100  -5.060 -11.631  -4.752
  694    HB2  ARG 100           HB2      ARG 100  -3.578 -10.145  -3.215
  695    HB3  ARG 100           HB1      ARG 100  -2.973 -11.707  -3.745
  696    HG2  ARG 100           HG2      ARG 100  -1.175 -10.230  -3.991
  697    HG3  ARG 100           HG1      ARG 100  -1.811 -10.453  -5.622
  698    HD2  ARG 100           HD2      ARG 100  -2.571  -8.318  -5.765
  699    HD3  ARG 100           HD1      ARG 100  -2.934  -8.217  -4.043
  700    HE   ARG 100           HE       ARG 100  -0.591  -7.306  -5.312
  701   HH11  ARG 100          HH11      ARG 100  -1.628  -8.966  -2.424
  702   HH12  ARG 100          HH12      ARG 100  -0.283  -8.421  -1.478
  703   HH21  ARG 100          HH21      ARG 100   1.177  -6.588  -4.070
  704   HH22  ARG 100          HH22      ARG 100   1.308  -7.071  -2.412
  705    H    CYS 101           HN       CYS 101  -6.638 -10.360  -3.955
  706    HA   CYS 101           HA       CYS 101  -6.797  -7.610  -4.999
  707    HB2  CYS 101           HB2      CYS 101  -8.555  -9.413  -5.654
  708    HB3  CYS 101           HB1      CYS 101  -9.181  -9.160  -4.029
  709    HG   CYS 101           HG       CYS 101 -10.423  -7.603  -5.744
  710    H    PHE 102           HN       PHE 102  -8.026  -6.084  -3.603
  711    HA   PHE 102           HA       PHE 102  -8.307  -6.635  -0.815
  712    HB2  PHE 102           HB2      PHE 102  -5.768  -6.328  -1.250
  713    HB3  PHE 102           HB1      PHE 102  -6.163  -4.623  -1.437
  714    HD1  PHE 102           HD2      PHE 102  -7.852  -3.807   0.554
  715    HD2  PHE 102           HD1      PHE 102  -4.954  -6.912   0.799
  716    HE1  PHE 102           HE2      PHE 102  -7.756  -3.518   2.995
  717    HE2  PHE 102           HE1      PHE 102  -4.851  -6.629   3.240
  718    HZ   PHE 102           HZ       PHE 102  -6.254  -4.931   4.343
  719    H    SER 103           HN       SER 103  -9.989  -5.452  -0.217
  720    HA   SER 103           HA       SER 103 -10.168  -2.655  -0.958
  721    HB2  SER 103           HB2      SER 103 -12.431  -2.843  -1.890
  722    HB3  SER 103           HB1      SER 103 -11.283  -3.786  -2.842
  723    HG   SER 103           HG       SER 103 -12.004  -5.604  -1.447
  724    H    ARG 104           HN       ARG 104 -12.248  -1.693   0.038
  725    HA   ARG 104           HA       ARG 104 -13.417  -3.028   2.263
  726    HB2  ARG 104           HB2      ARG 104 -10.931  -2.180   2.866
  727    HB3  ARG 104           HB1      ARG 104 -11.836  -0.717   3.232
  728    HG2  ARG 104           HG2      ARG 104 -13.213  -1.905   4.808
  729    HG3  ARG 104           HG1      ARG 104 -12.450  -3.435   4.371
  730    HD2  ARG 104           HD2      ARG 104 -10.264  -2.427   5.114
  731    HD3  ARG 104           HD1      ARG 104 -11.197  -1.080   5.766
  732    HE   ARG 104           HE       ARG 104 -11.725  -2.394   7.548
  733   HH11  ARG 104          HH11      ARG 104 -10.815  -4.473   4.896
  734   HH12  ARG 104          HH12      ARG 104 -10.916  -5.924   5.836
  735   HH21  ARG 104          HH21      ARG 104 -11.856  -4.302   8.785
  736   HH22  ARG 104          HH22      ARG 104 -11.507  -5.827   8.044
  737    H    GLY 105           HN       GLY 105 -15.383  -2.188   2.466
  738    HA2  GLY 105           HA2      GLY 105 -17.037  -0.575   2.675
  739    HA3  GLY 105           HA1      GLY 105 -15.819   0.664   2.410
  740    H    GLU 106           HN       GLU 106 -15.254   1.232   0.262
  741    HA   GLU 106           HA       GLU 106 -16.804   0.105  -1.916
  742    HB2  GLU 106           HB2      GLU 106 -17.047   3.015  -1.135
  743    HB3  GLU 106           HB1      GLU 106 -17.681   2.311  -2.617
  744    HG2  GLU 106           HG2      GLU 106 -19.112   0.830  -1.249
  745    HG3  GLU 106           HG1      GLU 106 -18.533   1.659   0.195
  746    H    SER 107           HN       SER 107 -14.021   0.141  -1.305
  747    HA   SER 107           HA       SER 107 -13.038   1.250  -3.781
  748    HB2  SER 107           HB2      SER 107 -11.727   2.151  -1.211
  749    HB3  SER 107           HB1      SER 107 -11.356   2.682  -2.852
  750    HG   SER 107           HG       SER 107 -13.423   3.644  -2.930
  751    H    VAL 108           HN       VAL 108 -11.216   0.220  -4.522
  752    HA   VAL 108           HA       VAL 108 -10.229  -1.988  -2.839
  753    HB   VAL 108           HB       VAL 108 -11.415  -2.740  -4.860
  754   HG11  VAL 108          HG11      VAL 108  -9.304  -1.901  -6.714
  755   HG12  VAL 108          HG12      VAL 108 -10.305  -0.586  -6.098
  756   HG13  VAL 108          HG13      VAL 108 -11.054  -1.949  -6.928
  757   HG21  VAL 108          HG21      VAL 108  -9.503  -4.115  -5.818
  758   HG22  VAL 108          HG22      VAL 108  -9.779  -4.242  -4.081
  759   HG23  VAL 108          HG23      VAL 108  -8.457  -3.249  -4.694
  760    H    TYR 109           HN       TYR 109  -8.261  -1.661  -2.064
  761    HA   TYR 109           HA       TYR 109  -6.270  -0.347  -3.783
  762    HB2  TYR 109           HB2      TYR 109  -5.332   0.446  -1.430
  763    HB3  TYR 109           HB1      TYR 109  -6.538   1.385  -2.302
  764    HD1  TYR 109           HD2      TYR 109  -9.027   0.855  -1.712
  765    HD2  TYR 109           HD1      TYR 109  -5.726  -0.134   0.781
  766    HE1  TYR 109           HE2      TYR 109 -10.536   0.731   0.226
  767    HE2  TYR 109           HE1      TYR 109  -7.225  -0.263   2.727
  768    HH   TYR 109           HH       TYR 109  -9.652  -0.661   3.158
  769    H    CYS 110           HN       CYS 110  -4.598  -1.624  -4.157
  770    HA   CYS 110           HA       CYS 110  -4.214  -4.156  -3.166
  771    HB2  CYS 110           HB2      CYS 110  -1.979  -4.065  -4.095
  772    HB3  CYS 110           HB1      CYS 110  -3.088  -3.217  -5.167
  773    H    LYS 111           HN       LYS 111  -2.110  -4.864  -1.994
  774    HA   LYS 111           HA       LYS 111  -2.244  -3.766   0.657
  775    HB2  LYS 111           HB2      LYS 111  -0.802  -6.060  -0.620
  776    HB3  LYS 111           HB1      LYS 111  -0.325  -5.514   0.982
  777    HG2  LYS 111           HG2      LYS 111  -2.502  -5.974   1.859
  778    HG3  LYS 111           HG1      LYS 111  -3.130  -6.320   0.247
  779    HD2  LYS 111           HD2      LYS 111  -2.732  -8.409   1.333
  780    HD3  LYS 111           HD1      LYS 111  -1.485  -8.201   0.103
  781    HE2  LYS 111           HE2      LYS 111  -0.279  -7.066   2.242
  782    HE3  LYS 111           HE1      LYS 111  -1.262  -8.294   3.038
  783    HZ1  LYS 111           HZ1      LYS 111   1.121  -8.850   2.184
  784    HZ2  LYS 111           HZ2      LYS 111   0.338  -9.059   0.700
  785    HZ3  LYS 111           HZ3      LYS 111  -0.124  -9.986   2.036
  786    H    ASP 112           HN       ASP 112  -0.096  -3.519  -2.071
  787    HA   ASP 112           HA       ASP 112   2.261  -2.685  -0.894
  788    HB2  ASP 112           HB2      ASP 112   1.457  -2.983  -3.441
  789    HB3  ASP 112           HB1      ASP 112   1.414  -1.225  -3.335
  790    H    ASP 113           HN       ASP 113  -0.437  -0.622  -1.971
  791    HA   ASP 113           HA       ASP 113   0.732   1.693  -0.694
  792    HB2  ASP 113           HB2      ASP 113  -1.379   2.824  -1.499
  793    HB3  ASP 113           HB1      ASP 113  -0.375   2.118  -2.762
  794    H    PHE 114           HN       PHE 114  -1.503  -0.782   0.138
  795    HA   PHE 114           HA       PHE 114  -3.112   0.568   1.997
  796    HB2  PHE 114           HB2      PHE 114  -3.614  -1.694   1.148
  797    HB3  PHE 114           HB1      PHE 114  -2.230  -2.326   2.034
  798    HD1  PHE 114           HD2      PHE 114  -2.235  -1.972   4.589
  799    HD2  PHE 114           HD1      PHE 114  -5.700  -1.639   2.142
  800    HE1  PHE 114           HE2      PHE 114  -3.659  -2.321   6.565
  801    HE2  PHE 114           HE1      PHE 114  -7.131  -1.986   4.114
  802    HZ   PHE 114           HZ       PHE 114  -6.110  -2.328   6.329
  803    H    PHE 115           HN       PHE 115   0.099  -0.796   2.229
  804    HA   PHE 115           HA       PHE 115   0.379  -0.838   5.017
  805    HB2  PHE 115           HB2      PHE 115   2.616  -0.161   3.111
  806    HB3  PHE 115           HB1      PHE 115   2.723  -0.991   4.659
  807    HD1  PHE 115           HD1      PHE 115   0.502  -2.952   4.336
  808    HD2  PHE 115           HD2      PHE 115   3.547  -1.703   1.638
  809    HE1  PHE 115           HE1      PHE 115   0.361  -5.119   3.179
  810    HE2  PHE 115           HE2      PHE 115   3.412  -3.868   0.478
  811    HZ   PHE 115           HZ       PHE 115   1.818  -5.579   1.248
  812    H    LYS 116           HN       LYS 116   1.056   1.734   2.670
  813    HA   LYS 116           HA       LYS 116   1.940   3.588   4.659
  814    HB2  LYS 116           HB2      LYS 116   1.144   3.935   1.768
  815    HB3  LYS 116           HB1      LYS 116   1.732   5.253   2.772
  816    HG2  LYS 116           HG2      LYS 116   3.872   4.511   2.739
  817    HG3  LYS 116           HG1      LYS 116   3.400   2.812   2.648
  818    HD2  LYS 116           HD2      LYS 116   4.458   3.521   0.574
  819    HD3  LYS 116           HD1      LYS 116   2.760   3.126   0.300
  820    HE2  LYS 116           HE2      LYS 116   3.000   5.107  -0.869
  821    HE3  LYS 116           HE1      LYS 116   2.370   5.659   0.683
  822    HZ1  LYS 116           HZ1      LYS 116   5.203   5.714  -0.203
  823    HZ2  LYS 116           HZ2      LYS 116   4.685   6.116   1.356
  824    HZ3  LYS 116           HZ3      LYS 116   4.188   7.047   0.034
  825    H    ARG 117           HN       ARG 117  -1.121   2.728   3.268
  826    HA   ARG 117           HA       ARG 117  -2.563   5.071   3.869
  827    HB2  ARG 117           HB2      ARG 117  -3.428   2.201   3.529
  828    HB3  ARG 117           HB1      ARG 117  -4.567   3.515   3.796
  829    HG2  ARG 117           HG2      ARG 117  -3.030   4.448   1.718
  830    HG3  ARG 117           HG1      ARG 117  -3.158   2.722   1.379
  831    HD2  ARG 117           HD2      ARG 117  -5.496   2.799   1.275
  832    HD3  ARG 117           HD1      ARG 117  -5.569   4.357   2.097
  833    HE   ARG 117           HE       ARG 117  -5.316   3.924  -0.693
  834   HH11  ARG 117          HH11      ARG 117  -4.260   6.048   1.868
  835   HH12  ARG 117          HH12      ARG 117  -4.032   7.405   0.817
  836   HH21  ARG 117          HH21      ARG 117  -5.015   5.708  -2.076
  837   HH22  ARG 117          HH22      ARG 117  -4.460   7.213  -1.422
  838    H    PHE 118           HN       PHE 118  -2.386   1.980   5.650
  839    HA   PHE 118           HA       PHE 118  -3.203   3.456   8.069
  840    HB2  PHE 118           HB2      PHE 118  -3.604   0.503   7.585
  841    HB3  PHE 118           HB1      PHE 118  -4.290   1.482   8.876
  842    HD1  PHE 118           HD1      PHE 118  -4.320   1.012   5.197
  843    HD2  PHE 118           HD2      PHE 118  -6.367   2.500   8.620
  844    HE1  PHE 118           HE1      PHE 118  -6.317   1.421   3.820
  845    HE2  PHE 118           HE2      PHE 118  -8.368   2.911   7.249
  846    HZ   PHE 118           HZ       PHE 118  -8.345   2.371   4.846
  847    H    GLY 119           HN       GLY 119  -1.180   0.818   6.834
  848    HA2  GLY 119           HA2      GLY 119   0.119   0.129   9.202
  849    HA3  GLY 119           HA1      GLY 119   0.807  -0.043   7.595
  850    H    THR 120           HN       THR 120   2.536   0.471   9.552
  851    HA   THR 120           HA       THR 120   2.996   3.138  10.247
  852    HB   THR 120           HB       THR 120   5.080   0.997   9.796
  853    HG1  THR 120           HG1      THR 120   3.434   1.557  12.027
  854   HG21  THR 120          HG21      THR 120   5.766   2.469  12.023
  855   HG22  THR 120          HG22      THR 120   5.239   3.679  10.854
  856   HG23  THR 120          HG23      THR 120   6.524   2.548  10.432
  857    H    LYS 121           HN       LYS 121   4.386   4.719   9.404
  858    HA   LYS 121           HA       LYS 121   5.556   4.317   6.779
  859    HB2  LYS 121           HB2      LYS 121   3.256   4.972   6.248
  860    HB3  LYS 121           HB1      LYS 121   3.419   6.404   7.254
  861    HG2  LYS 121           HG2      LYS 121   4.875   7.438   5.757
  862    HG3  LYS 121           HG1      LYS 121   5.248   5.923   4.933
  863    HD2  LYS 121           HD2      LYS 121   3.780   6.715   3.408
  864    HD3  LYS 121           HD1      LYS 121   2.591   6.034   4.520
  865    HE2  LYS 121           HE2      LYS 121   2.982   8.491   5.607
  866    HE3  LYS 121           HE1      LYS 121   3.216   8.838   3.895
  867    HZ1  LYS 121           HZ1      LYS 121   1.059   7.790   3.457
  868    HZ2  LYS 121           HZ2      LYS 121   0.916   9.122   4.489
  869    HZ3  LYS 121           HZ3      LYS 121   0.833   7.554   5.117
  870    H    CYS 122           HN       CYS 122   6.851   6.199   6.088
  871    HA   CYS 122           HA       CYS 122   8.318   7.254   8.324
  872    HB2  CYS 122           HB2      CYS 122   9.343   6.468   6.147
  873    HB3  CYS 122           HB1      CYS 122   8.696   7.926   5.405
  874    H    ALA 123           HN       ALA 123   8.774   9.511   8.656
  875    HA   ALA 123           HA       ALA 123   6.509  11.230   7.888
  876    HB1  ALA 123           HB1      ALA 123   7.219  12.566   9.939
  877    HB2  ALA 123           HB2      ALA 123   8.212  11.172  10.359
  878    HB3  ALA 123           HB3      ALA 123   6.462  10.998  10.221
  879    H    ALA 124           HN       ALA 124   9.919  10.830   7.703
  880    HA   ALA 124           HA       ALA 124  10.545  13.589   7.203
  881    HB1  ALA 124           HB1      ALA 124  12.079  11.024   7.066
  882    HB2  ALA 124           HB2      ALA 124  12.344  12.432   8.095
  883    HB3  ALA 124           HB3      ALA 124  12.748  12.505   6.380
  884    H    CYS 125           HN       CYS 125  10.627  10.665   5.159
  885    HA   CYS 125           HA       CYS 125  10.474  12.376   2.790
  886    HB2  CYS 125           HB2      CYS 125  11.104  10.365   1.531
  887    HB3  CYS 125           HB1      CYS 125  12.254  10.698   2.820
  888    H    GLN 126           HN       GLN 126   8.460  10.532   4.776
  889    HA   GLN 126           HA       GLN 126   6.279   9.911   4.640
  890    HB2  GLN 126           HB2      GLN 126   6.396  12.283   3.339
  891    HB3  GLN 126           HB1      GLN 126   5.792  11.253   2.050
  892    HG2  GLN 126           HG2      GLN 126   3.774  11.633   2.891
  893    HG3  GLN 126           HG1      GLN 126   4.231  10.533   4.190
  894   HE21  GLN 126          HE21      GLN 126   3.935  11.290   6.150
  895   HE22  GLN 126          HE22      GLN 126   3.946  12.953   6.618
  896    H    LEU 127           HN       LEU 127   8.252   8.210   3.511
  897    HA   LEU 127           HA       LEU 127   6.799   7.010   1.247
  898    HB2  LEU 127           HB2      LEU 127   9.418   7.685   1.348
  899    HB3  LEU 127           HB1      LEU 127   9.504   6.028   1.913
  900    HG   LEU 127           HG       LEU 127   8.074   5.509  -0.211
  901   HD11  LEU 127          HD11      LEU 127   8.340   6.990  -2.038
  902   HD12  LEU 127          HD12      LEU 127   9.459   8.013  -1.137
  903   HD13  LEU 127          HD13      LEU 127   7.755   7.961  -0.687
  904   HD21  LEU 127          HD21      LEU 127  10.998   6.032   0.026
  905   HD22  LEU 127          HD22      LEU 127  10.327   5.604  -1.548
  906   HD23  LEU 127          HD23      LEU 127  10.138   4.507  -0.181
  907    H    GLY 128           HN       GLY 128   6.232   4.848   1.285
  908    HA2  GLY 128           HA2      GLY 128   5.580   3.738   3.787
  909    HA3  GLY 128           HA1      GLY 128   5.523   2.889   2.249
  910    H    ILE 129           HN       ILE 129   7.146   3.239   5.215
  911    HA   ILE 129           HA       ILE 129   9.702   2.276   4.581
  912    HB   ILE 129           HB       ILE 129   8.170   1.864   7.152
  913   HG12  ILE 129          HG12      ILE 129  10.091   4.068   6.372
  914   HG13  ILE 129          HG11      ILE 129   8.342   4.239   6.465
  915   HG21  ILE 129          HG21      ILE 129  10.230   0.441   6.765
  916   HG22  ILE 129          HG22      ILE 129  10.241   1.448   8.214
  917   HG23  ILE 129          HG23      ILE 129  11.155   1.943   6.790
  918   HD11  ILE 129          HD11      ILE 129  10.048   4.861   8.456
  919   HD12  ILE 129          HD12      ILE 129   9.617   3.209   8.895
  920   HD13  ILE 129          HD13      ILE 129   8.356   4.425   8.696
  921    HA   PRO 130           HA       PRO 130   9.265  -1.938   3.323
  922    HB2  PRO 130           HB2      PRO 130  11.426  -2.323   5.359
  923    HB3  PRO 130           HB1      PRO 130  11.311  -2.960   3.712
  924    HG2  PRO 130           HG2      PRO 130  12.860  -0.871   4.218
  925    HG3  PRO 130           HG1      PRO 130  11.872  -0.916   2.746
  926    HD2  PRO 130           HD2      PRO 130  11.490   0.659   5.237
  927    HD3  PRO 130           HD1      PRO 130  11.054   1.064   3.565
  928    HA   PRO 131           HA       PRO 131   6.946  -4.062   6.394
  929    HB2  PRO 131           HB2      PRO 131   7.390  -6.667   5.866
  930    HB3  PRO 131           HB1      PRO 131   6.488  -5.609   4.775
  931    HG2  PRO 131           HG2      PRO 131   9.319  -6.543   4.601
  932    HG3  PRO 131           HG1      PRO 131   8.122  -6.342   3.311
  933    HD2  PRO 131           HD2      PRO 131  10.115  -4.533   3.866
  934    HD3  PRO 131           HD1      PRO 131   8.588  -4.121   3.064
  935    H    THR 132           HN       THR 132  10.060  -5.888   6.248
  936    HA   THR 132           HA       THR 132  10.036  -5.818   9.194
  937    HB   THR 132           HB       THR 132  11.307  -8.139   7.863
  938    HG1  THR 132           HG1      THR 132   8.540  -7.627   7.845
  939   HG21  THR 132          HG21      THR 132  10.484  -7.472  10.466
  940   HG22  THR 132          HG22      THR 132  11.210  -8.976   9.898
  941   HG23  THR 132          HG23      THR 132   9.455  -8.797   9.920
  942    H    GLN 133           HN       GLN 133  11.591  -4.219   7.095
  943    HA   GLN 133           HA       GLN 133  14.280  -5.016   7.155
  944    HB2  GLN 133           HB2      GLN 133  13.013  -2.300   6.885
  945    HB3  GLN 133           HB1      GLN 133  14.753  -2.534   6.813
  946    HG2  GLN 133           HG2      GLN 133  12.693  -3.695   4.966
  947    HG3  GLN 133           HG1      GLN 133  13.882  -2.450   4.588
  948   HE21  GLN 133          HE21      GLN 133  13.184  -5.613   4.211
  949   HE22  GLN 133          HE22      GLN 133  14.775  -6.249   3.984
  950    H    VAL 134           HN       VAL 134  15.935  -3.302   8.214
  951    HA   VAL 134           HA       VAL 134  15.232  -3.156  11.072
  952    HB   VAL 134           HB       VAL 134  18.100  -3.397  10.447
  953   HG11  VAL 134          HG11      VAL 134  17.452  -5.272  12.324
  954   HG12  VAL 134          HG12      VAL 134  16.195  -4.058  12.564
  955   HG13  VAL 134          HG13      VAL 134  17.895  -3.600  12.668
  956   HG21  VAL 134          HG21      VAL 134  17.164  -4.982   8.811
  957   HG22  VAL 134          HG22      VAL 134  16.299  -5.797  10.115
  958   HG23  VAL 134          HG23      VAL 134  18.062  -5.798  10.091
  959    H    VAL 135           HN       VAL 135  15.078  -1.124  11.689
  960    HA   VAL 135           HA       VAL 135  17.201   0.752  11.140
  961    HB   VAL 135           HB       VAL 135  15.786   1.023   9.145
  962   HG11  VAL 135          HG11      VAL 135  13.676   0.365  10.509
  963   HG12  VAL 135          HG12      VAL 135  13.530   1.521   9.185
  964   HG13  VAL 135          HG13      VAL 135  13.577   2.092  10.853
  965   HG21  VAL 135          HG21      VAL 135  15.607   3.396   9.207
  966   HG22  VAL 135          HG22      VAL 135  16.990   2.949  10.205
  967   HG23  VAL 135          HG23      VAL 135  15.465   3.401  10.965
  968    H    ARG 136           HN       ARG 136  16.821   2.846  12.321
  969    HA   ARG 136           HA       ARG 136  15.484   2.261  14.854
  970    HB2  ARG 136           HB2      ARG 136  17.168   4.692  14.315
  971    HB3  ARG 136           HB1      ARG 136  16.855   3.889  15.848
  972    HG2  ARG 136           HG2      ARG 136  18.762   2.793  15.631
  973    HG3  ARG 136           HG1      ARG 136  18.121   1.996  14.193
  974    HD2  ARG 136           HD2      ARG 136  19.217   4.754  13.942
  975    HD3  ARG 136           HD1      ARG 136  20.342   3.408  14.098
  976    HE   ARG 136           HE       ARG 136  18.693   4.043  11.825
  977   HH11  ARG 136          HH11      ARG 136  20.478   1.534  13.469
  978   HH12  ARG 136          HH12      ARG 136  20.685   0.575  12.043
  979   HH21  ARG 136          HH21      ARG 136  18.965   2.781   9.949
  980   HH22  ARG 136          HH22      ARG 136  19.827   1.281  10.045
  981    H    ARG 137           HN       ARG 137  13.790   3.412  15.628
  982    HA   ARG 137           HA       ARG 137  12.578   5.338  13.773
  983    HB2  ARG 137           HB2      ARG 137  11.109   4.153  16.097
  984    HB3  ARG 137           HB1      ARG 137  10.480   4.702  14.551
  985    HG2  ARG 137           HG2      ARG 137  10.421   2.582  13.915
  986    HG3  ARG 137           HG1      ARG 137  12.185   2.589  13.921
  987    HD2  ARG 137           HD2      ARG 137  12.310   1.616  16.016
  988    HD3  ARG 137           HD1      ARG 137  10.687   2.136  16.467
  989    HE   ARG 137           HE       ARG 137  11.402  -0.296  15.174
  990   HH11  ARG 137          HH11      ARG 137   8.884   2.111  15.386
  991   HH12  ARG 137          HH12      ARG 137   7.626   1.017  14.921
  992   HH21  ARG 137          HH21      ARG 137   9.748  -1.737  14.561
  993   HH22  ARG 137          HH22      ARG 137   8.115  -1.168  14.453
  994    H    ALA 138           HN       ALA 138  12.228   7.406  14.339
  995    HA   ALA 138           HA       ALA 138  13.505   8.466  16.638
  996    HB1  ALA 138           HB1      ALA 138  11.460  10.095  15.246
  997    HB2  ALA 138           HB2      ALA 138  12.830   9.532  14.289
  998    HB3  ALA 138           HB3      ALA 138  13.104  10.509  15.732
  999    H    GLN 139           HN       GLN 139  12.689   7.681  18.508
 1000    HA   GLN 139           HA       GLN 139  11.209   7.195  20.186
 1001    HB2  GLN 139           HB2      GLN 139  11.159  10.022  19.596
 1002    HB3  GLN 139           HB1      GLN 139   9.657   9.504  20.300
 1003    HG2  GLN 139           HG2      GLN 139  10.566   9.675  22.216
 1004    HG3  GLN 139           HG1      GLN 139  11.568   8.279  21.847
 1005   HE21  GLN 139          HE21      GLN 139  13.644   8.718  20.814
 1006   HE22  GLN 139          HE22      GLN 139  14.495  10.163  21.226
 1007    H    ASP 140           HN       ASP 140   8.952   9.399  18.733
 1008    HA   ASP 140           HA       ASP 140   6.872   7.466  18.995
 1009    HB2  ASP 140           HB2      ASP 140   6.902  10.130  19.257
 1010    HB3  ASP 140           HB1      ASP 140   6.329  10.022  17.594
 1011    H    PHE 141           HN       PHE 141   8.527   9.033  16.290
 1012    HA   PHE 141           HA       PHE 141   6.945   7.398  14.423
 1013    HB2  PHE 141           HB2      PHE 141   8.742   9.672  13.622
 1014    HB3  PHE 141           HB1      PHE 141   7.389   8.979  12.737
 1015    HD1  PHE 141           HD1      PHE 141   8.265  10.980  15.728
 1016    HD2  PHE 141           HD2      PHE 141   5.231   9.853  12.963
 1017    HE1  PHE 141           HE1      PHE 141   6.781  12.709  16.656
 1018    HE2  PHE 141           HE2      PHE 141   3.743  11.581  13.885
 1019    HZ   PHE 141           HZ       PHE 141   4.517  13.011  15.735
 1020    H    VAL 142           HN       VAL 142   8.221   6.860  12.349
 1021    HA   VAL 142           HA       VAL 142  10.897   5.865  13.057
 1022    HB   VAL 142           HB       VAL 142   9.319   3.996  13.095
 1023   HG11  VAL 142          HG11      VAL 142   7.529   4.334  11.758
 1024   HG12  VAL 142          HG12      VAL 142   8.506   3.427  10.603
 1025   HG13  VAL 142          HG13      VAL 142   8.464   5.189  10.533
 1026   HG21  VAL 142          HG21      VAL 142  11.656   3.712  12.245
 1027   HG22  VAL 142          HG22      VAL 142  11.013   3.829  10.608
 1028   HG23  VAL 142          HG23      VAL 142  10.510   2.505  11.660
 1029    H    TYR 143           HN       TYR 143  12.416   5.768  11.359
 1030    HA   TYR 143           HA       TYR 143  11.603   7.076   8.855
 1031    HB2  TYR 143           HB2      TYR 143  14.105   7.698  10.436
 1032    HB3  TYR 143           HB1      TYR 143  13.697   8.370   8.861
 1033    HD1  TYR 143           HD2      TYR 143  12.123   8.017  12.239
 1034    HD2  TYR 143           HD1      TYR 143  12.807  10.492   8.847
 1035    HE1  TYR 143           HE2      TYR 143  10.914   9.852  13.342
 1036    HE2  TYR 143           HE1      TYR 143  11.601  12.335   9.941
 1037    HH   TYR 143           HH       TYR 143  11.015  12.545  13.076
 1038    H    HIS 144           HN       HIS 144  13.062   6.703   7.048
 1039    HA   HIS 144           HA       HIS 144  13.853   3.970   6.867
 1040    HB2  HIS 144           HB2      HIS 144  14.326   6.298   4.994
 1041    HB3  HIS 144           HB1      HIS 144  14.732   4.632   4.619
 1042    HD2  HIS 144           HD2      HIS 144  12.610   2.971   4.037
 1043    HE1  HIS 144           HE1      HIS 144   9.769   6.109   3.879
 1044    HE2  HIS 144           HE2      HIS 144  10.249   3.702   3.232
 1045    H    LEU 145           HN       LEU 145  15.859   3.054   6.949
 1046    HA   LEU 145           HA       LEU 145  17.953   4.417   8.275
 1047    HB2  LEU 145           HB2      LEU 145  19.334   2.449   7.638
 1048    HB3  LEU 145           HB1      LEU 145  17.825   2.022   8.420
 1049    HG   LEU 145           HG       LEU 145  17.413   2.061   5.587
 1050   HD11  LEU 145          HD11      LEU 145  19.449   0.003   6.282
 1051   HD12  LEU 145          HD12      LEU 145  19.989   1.621   5.833
 1052   HD13  LEU 145          HD13      LEU 145  19.011   0.675   4.710
 1053   HD21  LEU 145          HD21      LEU 145  15.961   0.675   6.622
 1054   HD22  LEU 145          HD22      LEU 145  17.115   0.232   7.879
 1055   HD23  LEU 145          HD23      LEU 145  17.214  -0.523   6.289
 1056    H    HIS 146           HN       HIS 146  16.870   4.344   5.062
 1057    HA   HIS 146           HA       HIS 146  19.363   5.075   3.815
 1058    HB2  HIS 146           HB2      HIS 146  16.599   4.430   2.951
 1059    HB3  HIS 146           HB1      HIS 146  17.486   5.559   1.925
 1060    HD1  HIS 146           HD1      HIS 146  16.676   2.330   1.612
 1061    HD2  HIS 146           HD2      HIS 146  20.412   4.117   1.947
 1062    HE1  HIS 146           HE1      HIS 146  18.297   0.695   0.600
 1063    HE2  HIS 146           HE2      HIS 146  20.561   1.761   0.892
 1064    H    CYS 147           HN       CYS 147  16.376   6.674   4.848
 1065    HA   CYS 147           HA       CYS 147  17.379   9.230   3.846
 1066    HB2  CYS 147           HB2      CYS 147  15.199  10.074   4.024
 1067    HB3  CYS 147           HB1      CYS 147  14.972   8.413   3.492
 1068    H    PHE 148           HN       PHE 148  17.159   7.478   6.784
 1069    HA   PHE 148           HA       PHE 148  16.952   9.555   8.651
 1070    HB2  PHE 148           HB2      PHE 148  16.945   6.964   8.980
 1071    HB3  PHE 148           HB1      PHE 148  18.684   7.157   9.163
 1072    HD1  PHE 148           HD1      PHE 148  15.711   9.079  10.353
 1073    HD2  PHE 148           HD2      PHE 148  19.307   7.037  11.361
 1074    HE1  PHE 148           HE1      PHE 148  15.382   9.675  12.717
 1075    HE2  PHE 148           HE2      PHE 148  18.983   7.629  13.727
 1076    HZ   PHE 148           HZ       PHE 148  17.019   8.949  14.408
 1077    H    ALA 149           HN       ALA 149  18.247  11.226   9.004
 1078    HA   ALA 149           HA       ALA 149  21.049  10.995   9.305
 1079    HB1  ALA 149           HB1      ALA 149  20.505  10.982   6.702
 1080    HB2  ALA 149           HB2      ALA 149  21.936  11.773   7.364
 1081    HB3  ALA 149           HB3      ALA 149  20.508  12.726   6.961
 1082    H    CYS 150           HN       CYS 150  22.013  13.423   9.066
 1083    HA   CYS 150           HA       CYS 150  20.458  14.957  10.966
 1084    HB2  CYS 150           HB2      CYS 150  23.247  14.807  10.131
 1085    HB3  CYS 150           HB1      CYS 150  22.694  16.468  10.307
 1086    H    VAL 151           HN       VAL 151  19.796  17.117  10.679
 1087    HA   VAL 151           HA       VAL 151  18.741  17.700   8.109
 1088    HB   VAL 151           HB       VAL 151  18.177  19.946   9.158
 1089   HG11  VAL 151          HG11      VAL 151  16.253  19.032   9.846
 1090   HG12  VAL 151          HG12      VAL 151  17.055  18.000  11.030
 1091   HG13  VAL 151          HG13      VAL 151  16.967  17.502   9.339
 1092   HG21  VAL 151          HG21      VAL 151  18.675  18.876  11.843
 1093   HG22  VAL 151          HG22      VAL 151  18.864  20.514  11.220
 1094   HG23  VAL 151          HG23      VAL 151  20.129  19.315  10.948
 1095    H    VAL 152           HN       VAL 152  21.631  18.662   9.815
 1096    HA   VAL 152           HA       VAL 152  22.316  20.498   7.616
 1097    HB   VAL 152           HB       VAL 152  23.637  20.352  10.327
 1098   HG11  VAL 152          HG11      VAL 152  24.099  22.834   9.438
 1099   HG12  VAL 152          HG12      VAL 152  24.002  21.988   7.893
 1100   HG13  VAL 152          HG13      VAL 152  25.176  21.477   9.106
 1101   HG21  VAL 152          HG21      VAL 152  21.322  21.998   9.358
 1102   HG22  VAL 152          HG22      VAL 152  22.361  22.547  10.673
 1103   HG23  VAL 152          HG23      VAL 152  21.457  21.040  10.833
 1104    H    CYS 153           HN       CYS 153  23.807  18.102   9.798
 1105    HA   CYS 153           HA       CYS 153  26.189  17.839   8.300
 1106    HB2  CYS 153           HB2      CYS 153  25.006  15.722  10.095
 1107    HB3  CYS 153           HB1      CYS 153  26.704  15.991   9.718
 1108    H    LYS 154           HN       LYS 154  23.044  16.380   8.024
 1109    HA   LYS 154           HA       LYS 154  22.133  14.931   6.528
 1110    HB2  LYS 154           HB2      LYS 154  23.509  16.702   5.063
 1111    HB3  LYS 154           HB1      LYS 154  24.389  15.245   4.621
 1112    HG2  LYS 154           HG2      LYS 154  22.518  14.264   3.640
 1113    HG3  LYS 154           HG1      LYS 154  21.401  15.353   4.465
 1114    HD2  LYS 154           HD2      LYS 154  22.830  17.153   3.086
 1115    HD3  LYS 154           HD1      LYS 154  22.996  15.767   2.008
 1116    HE2  LYS 154           HE2      LYS 154  20.779  15.733   1.484
 1117    HE3  LYS 154           HE1      LYS 154  20.288  16.371   3.053
 1118    HZ1  LYS 154           HZ1      LYS 154  19.900  17.984   1.315
 1119    HZ2  LYS 154           HZ2      LYS 154  21.524  17.929   0.846
 1120    HZ3  LYS 154           HZ3      LYS 154  21.102  18.552   2.362
 1121    H    ARG 155           HN       ARG 155  23.918  13.863   8.504
 1122    HA   ARG 155           HA       ARG 155  25.009  11.542   7.051
 1123    HB2  ARG 155           HB2      ARG 155  26.574  13.096   8.419
 1124    HB3  ARG 155           HB1      ARG 155  25.861  12.318   9.826
 1125    HG2  ARG 155           HG2      ARG 155  26.547  10.118   8.823
 1126    HG3  ARG 155           HG1      ARG 155  27.460  11.037   7.626
 1127    HD2  ARG 155           HD2      ARG 155  27.888  10.833  10.583
 1128    HD3  ARG 155           HD1      ARG 155  29.029  10.521   9.277
 1129    HE   ARG 155           HE       ARG 155  28.487  13.154   8.999
 1130   HH11  ARG 155          HH11      ARG 155  29.498  11.206  11.712
 1131   HH12  ARG 155          HH12      ARG 155  30.363  12.496  12.477
 1132   HH21  ARG 155          HH21      ARG 155  29.624  14.853  10.004
 1133   HH22  ARG 155          HH22      ARG 155  30.435  14.567  11.507
 1134    H    GLN 156           HN       GLN 156  24.376   9.530   7.624
 1135    HA   GLN 156           HA       GLN 156  21.962   9.201   9.043
 1136    HB2  GLN 156           HB2      GLN 156  24.031   7.209   8.115
 1137    HB3  GLN 156           HB1      GLN 156  22.510   6.739   8.863
 1138    HG2  GLN 156           HG2      GLN 156  21.320   7.155   7.013
 1139    HG3  GLN 156           HG1      GLN 156  22.249   8.599   6.614
 1140   HE21  GLN 156          HE21      GLN 156  21.344   6.356   4.937
 1141   HE22  GLN 156          HE22      GLN 156  22.769   5.729   4.191
 1142    H    LEU 157           HN       LEU 157  21.575   7.986  10.977
 1143    HA   LEU 157           HA       LEU 157  23.790   8.178  12.910
 1144    HB2  LEU 157           HB2      LEU 157  20.836   8.333  13.509
 1145    HB3  LEU 157           HB1      LEU 157  22.148   8.565  14.645
 1146    HG   LEU 157           HG       LEU 157  21.231  10.694  14.105
 1147   HD11  LEU 157          HD11      LEU 157  23.849  10.162  14.000
 1148   HD12  LEU 157          HD12      LEU 157  23.189  11.785  13.794
 1149   HD13  LEU 157          HD13      LEU 157  23.626  10.824  12.381
 1150   HD21  LEU 157          HD21      LEU 157  20.726  11.485  12.010
 1151   HD22  LEU 157          HD22      LEU 157  20.381   9.766  11.814
 1152   HD23  LEU 157          HD23      LEU 157  21.898  10.435  11.213
 1153    H    ALA 158           HN       ALA 158  23.614   6.623  14.755
 1154    HA   ALA 158           HA       ALA 158  22.187   4.156  14.135
 1155    HB1  ALA 158           HB1      ALA 158  24.490   2.991  14.745
 1156    HB2  ALA 158           HB2      ALA 158  25.135   4.472  14.037
 1157    HB3  ALA 158           HB3      ALA 158  24.075   3.431  13.089
 1158    H    THR 159           HN       THR 159  22.530   2.510  15.917
 1159    HA   THR 159           HA       THR 159  21.553   3.342  18.300
 1160    HB   THR 159           HB       THR 159  23.552   1.092  18.090
 1161    HG1  THR 159           HG1      THR 159  22.228   0.155  16.788
 1162   HG21  THR 159          HG21      THR 159  21.928  -0.014  19.651
 1163   HG22  THR 159          HG22      THR 159  21.176   1.568  19.860
 1164   HG23  THR 159          HG23      THR 159  22.858   1.323  20.330
 1165    H    GLY 160           HN       GLY 160  22.229   4.611  19.886
 1166    HA2  GLY 160           HA2      GLY 160  23.784   5.136  21.625
 1167    HA3  GLY 160           HA1      GLY 160  25.089   4.652  20.556
 1168    H    ASP 161           HN       ASP 161  23.718   6.222  18.338
 1169    HA   ASP 161           HA       ASP 161  25.216   8.594  18.624
 1170    HB2  ASP 161           HB2      ASP 161  24.254   7.384  16.490
 1171    HB3  ASP 161           HB1      ASP 161  22.884   8.460  16.753
 1172    H    GLU 162           HN       GLU 162  24.755  10.487  19.553
 1173    HA   GLU 162           HA       GLU 162  22.146  10.816  20.805
 1174    HB2  GLU 162           HB2      GLU 162  24.744  12.330  21.068
 1175    HB3  GLU 162           HB1      GLU 162  23.261  12.816  21.878
 1176    HG2  GLU 162           HG2      GLU 162  23.204  10.710  23.084
 1177    HG3  GLU 162           HG1      GLU 162  24.655  10.172  22.239
 1178    H    PHE 163           HN       PHE 163  20.585  11.825  19.741
 1179    HA   PHE 163           HA       PHE 163  21.256  14.223  18.193
 1180    HB2  PHE 163           HB2      PHE 163  19.902  13.564  16.326
 1181    HB3  PHE 163           HB1      PHE 163  21.028  12.252  16.653
 1182    HD1  PHE 163           HD2      PHE 163  20.091  10.387  18.269
 1183    HD2  PHE 163           HD1      PHE 163  17.693  13.055  15.979
 1184    HE1  PHE 163           HE2      PHE 163  18.208   8.809  18.411
 1185    HE2  PHE 163           HE1      PHE 163  15.805  11.483  16.118
 1186    HZ   PHE 163           HZ       PHE 163  16.061   9.356  17.333
 1187    H    TYR 164           HN       TYR 164  19.202  15.440  17.580
 1188    HA   TYR 164           HA       TYR 164  17.308  15.311  19.835
 1189    HB2  TYR 164           HB2      TYR 164  18.344  17.689  18.286
 1190    HB3  TYR 164           HB1      TYR 164  16.959  17.777  19.369
 1191    HD1  TYR 164           HD2      TYR 164  17.288  17.326  21.811
 1192    HD2  TYR 164           HD1      TYR 164  20.560  17.725  19.122
 1193    HE1  TYR 164           HE2      TYR 164  18.797  17.717  23.714
 1194    HE2  TYR 164           HE1      TYR 164  22.077  18.118  21.017
 1195    HH   TYR 164           HH       TYR 164  21.487  19.104  23.674
 1196    H    LEU 165           HN       LEU 165  15.162  16.433  19.254
 1197    HA   LEU 165           HA       LEU 165  14.376  15.691  16.513
 1198    HB2  LEU 165           HB2      LEU 165  13.550  14.423  18.827
 1199    HB3  LEU 165           HB1      LEU 165  12.232  15.526  18.486
 1200    HG   LEU 165           HG       LEU 165  12.293  14.539  16.100
 1201   HD11  LEU 165          HD11      LEU 165  13.366  12.085  17.376
 1202   HD12  LEU 165          HD12      LEU 165  14.517  13.313  16.848
 1203   HD13  LEU 165          HD13      LEU 165  13.400  12.595  15.688
 1204   HD21  LEU 165          HD21      LEU 165  11.411  12.715  18.326
 1205   HD22  LEU 165          HD22      LEU 165  10.729  12.854  16.707
 1206   HD23  LEU 165          HD23      LEU 165  10.543  14.177  17.859
 1207    H    MET 166           HN       MET 166  13.772  17.424  15.416
 1208    HA   MET 166           HA       MET 166  13.140  19.900  16.679
 1209    HB2  MET 166           HB2      MET 166  12.623  19.230  13.789
 1210    HB3  MET 166           HB1      MET 166  12.964  20.804  14.494
 1211    HG2  MET 166           HG2      MET 166  15.221  19.605  15.169
 1212    HG3  MET 166           HG1      MET 166  14.811  18.597  13.784
 1213    HE1  MET 166           HE1      MET 166  16.262  21.359  15.251
 1214    HE2  MET 166           HE2      MET 166  15.963  22.808  14.290
 1215    HE3  MET 166           HE3      MET 166  17.348  21.779  13.926
 1216    H    GLU 167           HN       GLU 167  11.106  21.073  15.482
 1217    HA   GLU 167           HA       GLU 167   8.812  19.717  16.600
 1218    HB2  GLU 167           HB2      GLU 167   8.868  22.360  15.143
 1219    HB3  GLU 167           HB1      GLU 167   7.627  21.773  16.241
 1220    HG2  GLU 167           HG2      GLU 167  10.391  22.029  17.282
 1221    HG3  GLU 167           HG1      GLU 167   9.471  23.505  16.996
 1222    H    ASP 168           HN       ASP 168  10.177  20.293  13.464
 1223    HA   ASP 168           HA       ASP 168   7.724  19.420  12.130
 1224    HB2  ASP 168           HB2      ASP 168   9.254  21.410  11.384
 1225    HB3  ASP 168           HB1      ASP 168  10.246  20.138  10.676
 1226    H    SER 169           HN       SER 169   9.329  17.588  13.747
 1227    HA   SER 169           HA       SER 169  10.122  15.459  13.684
 1228    HB2  SER 169           HB2      SER 169   9.127  13.991  12.155
 1229    HB3  SER 169           HB1      SER 169   7.975  15.325  12.226
 1230    HG   SER 169           HG       SER 169   8.800  16.102  10.294
 1231    H    ARG 170           HN       ARG 170  12.015  17.347  13.114
 1232    HA   ARG 170           HA       ARG 170  13.556  16.212  10.882
 1233    HB2  ARG 170           HB2      ARG 170  13.214  18.911  11.922
 1234    HB3  ARG 170           HB1      ARG 170  14.907  18.478  11.738
 1235    HG2  ARG 170           HG2      ARG 170  14.256  19.499   9.719
 1236    HG3  ARG 170           HG1      ARG 170  14.352  17.769   9.386
 1237    HD2  ARG 170           HD2      ARG 170  12.121  17.573   9.058
 1238    HD3  ARG 170           HD1      ARG 170  11.728  18.780  10.282
 1239    HE   ARG 170           HE       ARG 170  11.581  20.312   8.610
 1240   HH11  ARG 170          HH11      ARG 170  13.640  17.716   7.514
 1241   HH12  ARG 170          HH12      ARG 170  13.838  18.376   5.926
 1242   HH21  ARG 170          HH21      ARG 170  11.840  21.182   6.521
 1243   HH22  ARG 170          HH22      ARG 170  12.816  20.344   5.361
 1244    H    LEU 171           HN       LEU 171  15.829  15.831  11.180
 1245    HA   LEU 171           HA       LEU 171  16.457  15.043  13.940
 1246    HB2  LEU 171           HB2      LEU 171  17.256  14.000  11.258
 1247    HB3  LEU 171           HB1      LEU 171  18.331  13.754  12.620
 1248    HG   LEU 171           HG       LEU 171  15.724  12.982  13.448
 1249   HD11  LEU 171          HD11      LEU 171  16.467  11.296  11.122
 1250   HD12  LEU 171          HD12      LEU 171  15.609  12.805  10.811
 1251   HD13  LEU 171          HD13      LEU 171  14.890  11.583  11.859
 1252   HD21  LEU 171          HD21      LEU 171  16.789  11.046  14.106
 1253   HD22  LEU 171          HD22      LEU 171  18.132  12.188  14.041
 1254   HD23  LEU 171          HD23      LEU 171  17.879  11.048  12.720
 1255    H    VAL 172           HN       VAL 172  17.918  16.164  15.033
 1256    HA   VAL 172           HA       VAL 172  20.119  17.462  13.609
 1257    HB   VAL 172           HB       VAL 172  18.406  19.199  13.828
 1258   HG11  VAL 172          HG11      VAL 172  17.433  19.858  15.839
 1259   HG12  VAL 172          HG12      VAL 172  18.651  19.030  16.810
 1260   HG13  VAL 172          HG13      VAL 172  17.435  18.097  15.940
 1261   HG21  VAL 172          HG21      VAL 172  20.729  19.878  13.944
 1262   HG22  VAL 172          HG22      VAL 172  20.757  19.578  15.681
 1263   HG23  VAL 172          HG23      VAL 172  19.758  20.876  15.026
 1264    H    CYS 173           HN       CYS 173  21.989  17.048  14.595
 1265    HA   CYS 173           HA       CYS 173  22.015  15.740  17.155
 1266    HB2  CYS 173           HB2      CYS 173  24.387  15.463  16.799
 1267    HB3  CYS 173           HB1      CYS 173  23.546  15.104  15.297
 1268    H    LYS 174           HN       LYS 174  24.244  16.599  18.423
 1269    HA   LYS 174           HA       LYS 174  23.327  19.045  19.625
 1270    HB2  LYS 174           HB2      LYS 174  25.930  17.686  20.268
 1271    HB3  LYS 174           HB1      LYS 174  24.900  18.642  21.325
 1272    HG2  LYS 174           HG2      LYS 174  23.254  16.571  20.607
 1273    HG3  LYS 174           HG1      LYS 174  24.834  15.794  20.718
 1274    HD2  LYS 174           HD2      LYS 174  25.055  17.007  22.968
 1275    HD3  LYS 174           HD1      LYS 174  23.316  17.277  22.842
 1276    HE2  LYS 174           HE2      LYS 174  22.968  14.856  22.638
 1277    HE3  LYS 174           HE1      LYS 174  24.705  14.599  22.798
 1278    HZ1  LYS 174           HZ1      LYS 174  23.273  16.093  24.885
 1279    HZ2  LYS 174           HZ2      LYS 174  24.674  15.153  25.008
 1280    HZ3  LYS 174           HZ3      LYS 174  23.165  14.405  24.858
 1281    H    ALA 175           HN       ALA 175  25.853  18.093  17.415
 1282    HA   ALA 175           HA       ALA 175  27.482  20.390  17.655
 1283    HB1  ALA 175           HB1      ALA 175  27.969  18.107  16.531
 1284    HB2  ALA 175           HB2      ALA 175  28.679  19.571  15.852
 1285    HB3  ALA 175           HB3      ALA 175  27.255  18.851  15.101
 1286    H    ASP 176           HN       ASP 176  24.645  19.664  15.709
 1287    HA   ASP 176           HA       ASP 176  24.824  22.318  14.467
 1288    HB2  ASP 176           HB2      ASP 176  22.950  21.383  12.991
 1289    HB3  ASP 176           HB1      ASP 176  24.558  20.698  12.780
 1290    H    TYR 177           HN       TYR 177  23.548  21.089  17.176
 1291    HA   TYR 177           HA       TYR 177  20.839  21.885  17.092
 1292    HB2  TYR 177           HB2      TYR 177  22.136  20.418  18.828
 1293    HB3  TYR 177           HB1      TYR 177  22.443  21.956  19.625
 1294    HD1  TYR 177           HD1      TYR 177  19.679  19.835  18.321
 1295    HD2  TYR 177           HD2      TYR 177  20.855  22.849  21.080
 1296    HE1  TYR 177           HE1      TYR 177  17.469  19.705  19.394
 1297    HE2  TYR 177           HE2      TYR 177  18.651  22.729  22.163
 1298    HH   TYR 177           HH       TYR 177  16.722  20.506  22.168
 1299    H    GLU 178           HN       GLU 178  23.505  23.445  18.864
 1300    HA   GLU 178           HA       GLU 178  22.173  25.858  19.329
 1301    HB2  GLU 178           HB2      GLU 178  25.159  25.499  19.048
 1302    HB3  GLU 178           HB1      GLU 178  24.326  26.766  19.939
 1303    HG2  GLU 178           HG2      GLU 178  23.638  24.044  20.770
 1304    HG3  GLU 178           HG1      GLU 178  25.324  24.490  21.026
 1305    H    THR 179           HN       THR 179  23.836  24.687  16.522
 1306    HA   THR 179           HA       THR 179  24.255  27.223  15.286
 1307    HB   THR 179           HB       THR 179  24.125  24.469  14.045
 1308    HG1  THR 179           HG1      THR 179  26.381  24.542  14.257
 1309   HG21  THR 179          HG21      THR 179  25.735  26.709  12.932
 1310   HG22  THR 179          HG22      THR 179  24.015  26.603  12.552
 1311   HG23  THR 179          HG23      THR 179  25.095  25.271  12.136
 1312    H    ALA 180           HN       ALA 180  21.592  24.990  15.450
 1313    HA   ALA 180           HA       ALA 180  20.163  26.410  13.328
 1314    HB1  ALA 180           HB1      ALA 180  18.460  24.607  13.629
 1315    HB2  ALA 180           HB2      ALA 180  19.532  23.867  14.818
 1316    HB3  ALA 180           HB3      ALA 180  20.052  24.027  13.141
 1317    H    LYS 181           HN       LYS 181  20.160  25.851  16.774
 1318    HA   LYS 181           HA       LYS 181  18.762  28.178  17.401
 1319    HB2  LYS 181           HB2      LYS 181  16.648  27.041  18.280
 1320    HB3  LYS 181           HB1      LYS 181  16.753  27.311  16.549
 1321    HG2  LYS 181           HG2      LYS 181  16.003  25.165  16.565
 1322    HG3  LYS 181           HG1      LYS 181  17.742  24.866  16.582
 1323    HD2  LYS 181           HD2      LYS 181  17.288  25.055  19.221
 1324    HD3  LYS 181           HD1      LYS 181  15.718  24.444  18.696
 1325    HE2  LYS 181           HE2      LYS 181  18.379  23.157  18.677
 1326    HE3  LYS 181           HE1      LYS 181  16.795  22.468  19.019
 1327    HZ1  LYS 181           HZ1      LYS 181  18.134  22.859  16.437
 1328    HZ2  LYS 181           HZ2      LYS 181  16.445  22.912  16.486
 1329    HZ3  LYS 181           HZ3      LYS 181  17.260  21.525  17.006
 1330    H    GLN 182           HN       GLN 182  17.939  28.108  19.753
 1331    HA   GLN 182           HA       GLN 182  18.429  27.816  21.954
 1332    HB2  GLN 182           HB2      GLN 182  17.549  25.561  21.552
 1333    HB3  GLN 182           HB1      GLN 182  19.144  25.021  21.047
 1334    HG2  GLN 182           HG2      GLN 182  19.506  24.419  23.144
 1335    HG3  GLN 182           HG1      GLN 182  19.553  26.131  23.557
 1336   HE21  GLN 182          HE21      GLN 182  17.945  23.191  23.975
 1337   HE22  GLN 182          HE22      GLN 182  16.587  23.777  24.869
  Start of MODEL    7
    1    H1   SER   1           HT1      SER   1   7.828  29.951  32.061
    2    H2   SER   1           HT2      SER   1   7.399  29.189  33.538
    3    H3   SER   1           HT3      SER   1   6.206  29.469  32.335
    4    HA   SER   1           HA       SER   1   8.535  27.684  32.106
    5    HB2  SER   1           HB2      SER   1   5.626  26.903  32.139
    6    HB3  SER   1           HB1      SER   1   7.042  25.900  32.456
    7    HG   SER   1           HG       SER   1   6.044  26.393  34.401
    8    H    SER   2           HN       SER   2   8.181  26.171  30.221
    9    HA   SER   2           HA       SER   2   6.504  26.926  28.067
   10    HB2  SER   2           HB2      SER   2   8.358  28.755  28.156
   11    HB3  SER   2           HB1      SER   2   9.393  27.501  27.474
   12    HG   SER   2           HG       SER   2   8.501  27.876  25.622
   13    H    GLN   3           HN       GLN   3   7.809  25.981  25.900
   14    HA   GLN   3           HA       GLN   3   7.832  23.173  26.378
   15    HB2  GLN   3           HB2      GLN   3   7.025  24.158  24.269
   16    HB3  GLN   3           HB1      GLN   3   8.654  24.714  23.909
   17    HG2  GLN   3           HG2      GLN   3   8.148  22.710  22.662
   18    HG3  GLN   3           HG1      GLN   3   9.427  22.397  23.835
   19   HE21  GLN   3          HE21      GLN   3   8.799  20.154  23.444
   20   HE22  GLN   3          HE22      GLN   3   7.494  19.485  24.357
   21    H    VAL   4           HN       VAL   4   9.532  21.711  26.245
   22    HA   VAL   4           HA       VAL   4  12.174  22.876  26.771
   23    HB   VAL   4           HB       VAL   4  12.731  20.526  27.552
   24   HG11  VAL   4          HG11      VAL   4  10.487  21.751  29.125
   25   HG12  VAL   4          HG12      VAL   4  12.062  22.533  28.985
   26   HG13  VAL   4          HG13      VAL   4  11.934  20.933  29.718
   27   HG21  VAL   4          HG21      VAL   4   9.867  19.987  27.989
   28   HG22  VAL   4          HG22      VAL   4  11.191  18.879  27.635
   29   HG23  VAL   4          HG23      VAL   4  10.440  19.798  26.332
   30    HA   PRO   5           HA       PRO   5  14.007  21.687  22.950
   31    HB2  PRO   5           HB2      PRO   5  16.124  20.388  24.601
   32    HB3  PRO   5           HB1      PRO   5  16.281  21.561  23.288
   33    HG2  PRO   5           HG2      PRO   5  16.592  22.316  25.819
   34    HG3  PRO   5           HG1      PRO   5  15.754  23.360  24.656
   35    HD2  PRO   5           HD2      PRO   5  14.626  21.661  26.834
   36    HD3  PRO   5           HD1      PRO   5  14.081  23.241  26.235
   37    H    ASP   6           HN       ASP   6  13.613  19.304  25.491
   38    HA   ASP   6           HA       ASP   6  13.113  17.085  25.459
   39    HB2  ASP   6           HB2      ASP   6  12.092  18.064  22.843
   40    HB3  ASP   6           HB1      ASP   6  12.236  16.320  23.045
   41    H    VAL   7           HN       VAL   7  15.002  16.035  25.750
   42    HA   VAL   7           HA       VAL   7  16.795  15.656  23.469
   43    HB   VAL   7           HB       VAL   7  17.792  16.417  25.589
   44   HG11  VAL   7          HG11      VAL   7  17.988  14.712  27.437
   45   HG12  VAL   7          HG12      VAL   7  16.703  13.812  26.628
   46   HG13  VAL   7          HG13      VAL   7  16.395  15.441  27.231
   47   HG21  VAL   7          HG21      VAL   7  18.781  13.627  25.178
   48   HG22  VAL   7          HG22      VAL   7  19.694  15.116  25.425
   49   HG23  VAL   7          HG23      VAL   7  18.910  14.808  23.875
   50    H    MET   8           HN       MET   8  17.642  13.556  22.969
   51    HA   MET   8           HA       MET   8  16.312  11.217  24.020
   52    HB2  MET   8           HB2      MET   8  16.116  11.227  21.098
   53    HB3  MET   8           HB1      MET   8  14.959  10.682  22.298
   54    HG2  MET   8           HG2      MET   8  13.965  12.763  22.478
   55    HG3  MET   8           HG1      MET   8  15.372  13.605  21.830
   56    HE1  MET   8           HE1      MET   8  15.980  13.776  19.299
   57    HE2  MET   8           HE2      MET   8  15.185  12.840  18.033
   58    HE3  MET   8           HE3      MET   8  16.138  12.019  19.269
   59    H    VAL   9           HN       VAL   9  16.998   9.318  22.258
   60    HA   VAL   9           HA       VAL   9  19.714   9.687  21.348
   61    HB   VAL   9           HB       VAL   9  19.812   9.138  23.853
   62   HG11  VAL   9          HG11      VAL   9  19.096   7.172  24.662
   63   HG12  VAL   9          HG12      VAL   9  19.665   6.275  23.253
   64   HG13  VAL   9          HG13      VAL   9  18.110   7.108  23.200
   65   HG21  VAL   9          HG21      VAL   9  21.793   9.037  22.572
   66   HG22  VAL   9          HG22      VAL   9  21.281   7.557  21.760
   67   HG23  VAL   9          HG23      VAL   9  21.715   7.521  23.469
   68    H    VAL  10           HN       VAL  10  20.372   8.147  19.870
   69    HA   VAL  10           HA       VAL  10  18.320   6.734  18.518
   70    HB   VAL  10           HB       VAL  10  21.300   6.364  18.195
   71   HG11  VAL  10          HG11      VAL  10  19.060   5.928  16.224
   72   HG12  VAL  10          HG12      VAL  10  19.847   4.648  17.149
   73   HG13  VAL  10          HG13      VAL  10  20.773   5.587  15.979
   74   HG21  VAL  10          HG21      VAL  10  20.661   8.732  18.008
   75   HG22  VAL  10          HG22      VAL  10  19.481   8.303  16.771
   76   HG23  VAL  10          HG23      VAL  10  21.202   8.065  16.468
   77    H    GLY  11           HN       GLY  11  17.949   4.512  18.343
   78    HA2  GLY  11           HA2      GLY  11  19.323   2.834  20.348
   79    HA3  GLY  11           HA1      GLY  11  17.575   2.805  20.181
   80    H    GLU  12           HN       GLU  12  18.386   0.429  19.960
   81    HA   GLU  12           HA       GLU  12  19.593  -0.460  17.601
   82    HB2  GLU  12           HB2      GLU  12  17.648  -1.813  19.469
   83    HB3  GLU  12           HB1      GLU  12  18.421  -2.644  18.125
   84    HG2  GLU  12           HG2      GLU  12  20.262  -1.214  19.899
   85    HG3  GLU  12           HG1      GLU  12  19.387  -2.545  20.654
   86    HA   PRO  13           HA       PRO  13  16.364   0.049  14.626
   87    HB2  PRO  13           HB2      PRO  13  17.401  -2.000  12.948
   88    HB3  PRO  13           HB1      PRO  13  17.582  -0.262  12.778
   89    HG2  PRO  13           HG2      PRO  13  19.642  -1.990  13.370
   90    HG3  PRO  13           HG1      PRO  13  19.639  -0.260  13.747
   91    HD2  PRO  13           HD2      PRO  13  19.085  -2.592  15.530
   92    HD3  PRO  13           HD1      PRO  13  19.925  -1.068  15.887
   93    H    THR  14           HN       THR  14  14.390  -0.704  14.291
   94    HA   THR  14           HA       THR  14  13.731  -3.466  14.079
   95    HB   THR  14           HB       THR  14  13.846  -3.632  16.418
   96    HG1  THR  14           HG1      THR  14  11.666  -3.754  17.069
   97   HG21  THR  14          HG21      THR  14  12.292  -1.744  17.637
   98   HG22  THR  14          HG22      THR  14  13.140  -0.811  16.402
   99   HG23  THR  14          HG23      THR  14  14.055  -1.750  17.582
  100    H    LEU  15           HN       LEU  15  11.693  -3.742  13.183
  101    HA   LEU  15           HA       LEU  15  10.171  -1.264  12.729
  102    HB2  LEU  15           HB2      LEU  15  11.258  -3.173  10.853
  103    HB3  LEU  15           HB1      LEU  15   9.524  -3.040  10.661
  104    HG   LEU  15           HG       LEU  15  11.664  -1.085  10.072
  105   HD11  LEU  15          HD11      LEU  15  10.447  -2.392   8.356
  106   HD12  LEU  15          HD12      LEU  15  10.308  -0.647   8.144
  107   HD13  LEU  15          HD13      LEU  15   8.965  -1.562   8.829
  108   HD21  LEU  15          HD21      LEU  15  10.610   0.325  11.599
  109   HD22  LEU  15          HD22      LEU  15   9.009  -0.318  11.234
  110   HD23  LEU  15          HD23      LEU  15   9.828   0.724  10.070
  111    H    MET  16           HN       MET  16   7.887  -1.809  11.904
  112    HA   MET  16           HA       MET  16   6.557  -3.197  14.004
  113    HB2  MET  16           HB2      MET  16   4.509  -2.748  12.507
  114    HB3  MET  16           HB1      MET  16   5.367  -1.365  13.171
  115    HG2  MET  16           HG2      MET  16   6.337  -2.235  10.552
  116    HG3  MET  16           HG1      MET  16   4.664  -1.682  10.561
  117    HE1  MET  16           HE1      MET  16   7.890  -0.011   9.424
  118    HE2  MET  16           HE2      MET  16   6.699   1.239   9.064
  119    HE3  MET  16           HE3      MET  16   6.317  -0.456   8.762
  120    H    GLY  17           HN       GLY  17   7.548  -4.033  10.768
  121    HA2  GLY  17           HA2      GLY  17   7.454  -6.010   9.604
  122    HA3  GLY  17           HA1      GLY  17   7.295  -6.789  11.169
  123    H    GLY  18           HN       GLY  18   5.234  -4.686   9.153
  124    HA2  GLY  18           HA2      GLY  18   2.804  -5.792   9.991
  125    HA3  GLY  18           HA1      GLY  18   3.048  -4.906   8.495
  126    H    GLU  19           HN       GLU  19   4.680  -6.499   7.048
  127    HA   GLU  19           HA       GLU  19   4.786  -8.363   5.742
  128    HB2  GLU  19           HB2      GLU  19   3.053  -9.795   7.749
  129    HB3  GLU  19           HB1      GLU  19   4.210 -10.491   6.622
  130    HG2  GLU  19           HG2      GLU  19   5.874  -8.947   8.013
  131    HG3  GLU  19           HG1      GLU  19   4.647  -9.213   9.251
  132    H    PHE  20           HN       PHE  20   1.549  -8.518   7.243
  133    HA   PHE  20           HA       PHE  20  -0.541  -8.509   6.351
  134    HB2  PHE  20           HB2      PHE  20   0.887  -6.530   4.952
  135    HB3  PHE  20           HB1      PHE  20   0.006  -7.434   3.725
  136    HD1  PHE  20           HD1      PHE  20  -2.479  -7.667   3.939
  137    HD2  PHE  20           HD2      PHE  20  -0.209  -5.015   6.374
  138    HE1  PHE  20           HE1      PHE  20  -4.531  -6.431   4.500
  139    HE2  PHE  20           HE2      PHE  20  -2.257  -3.775   6.939
  140    HZ   PHE  20           HZ       PHE  20  -4.421  -4.484   6.003
  141    H    GLY  21           HN       GLY  21  -1.892  -9.439   4.595
  142    HA2  GLY  21           HA2      GLY  21  -0.927 -10.952   2.473
  143    HA3  GLY  21           HA1      GLY  21  -0.922 -12.009   3.877
  144    H    ASP  22           HN       ASP  22  -2.448 -13.143   2.322
  145    HA   ASP  22           HA       ASP  22  -4.998 -12.159   1.740
  146    HB2  ASP  22           HB2      ASP  22  -5.637 -14.561   1.495
  147    HB3  ASP  22           HB1      ASP  22  -4.165 -14.131   0.628
  148    H    GLU  23           HN       GLU  23  -3.684 -13.510   4.666
  149    HA   GLU  23           HA       GLU  23  -6.005 -14.292   5.985
  150    HB2  GLU  23           HB2      GLU  23  -3.420 -13.147   7.033
  151    HB3  GLU  23           HB1      GLU  23  -4.697 -13.730   8.090
  152    HG2  GLU  23           HG2      GLU  23  -4.514 -15.916   6.747
  153    HG3  GLU  23           HG1      GLU  23  -2.965 -15.272   6.204
  154    H    ASP  24           HN       ASP  24  -4.722 -11.109   5.378
  155    HA   ASP  24           HA       ASP  24  -6.254  -9.714   7.314
  156    HB2  ASP  24           HB2      ASP  24  -4.955  -8.796   4.744
  157    HB3  ASP  24           HB1      ASP  24  -5.725  -7.706   5.894
  158    H    GLU  25           HN       GLU  25  -6.622  -9.362   3.795
  159    HA   GLU  25           HA       GLU  25  -9.539  -9.297   4.205
  160    HB2  GLU  25           HB2      GLU  25  -7.997  -8.011   1.949
  161    HB3  GLU  25           HB1      GLU  25  -9.705  -7.811   2.317
  162    HG2  GLU  25           HG2      GLU  25  -7.380  -6.854   3.967
  163    HG3  GLU  25           HG1      GLU  25  -8.492  -5.864   3.024
  164    H    ARG  26           HN       ARG  26 -10.734  -9.817   2.065
  165    HA   ARG  26           HA       ARG  26 -10.003 -12.493   1.345
  166    HB2  ARG  26           HB2      ARG  26 -12.051 -12.466  -0.001
  167    HB3  ARG  26           HB1      ARG  26 -12.350 -11.864   1.623
  168    HG2  ARG  26           HG2      ARG  26 -11.921  -9.534   0.486
  169    HG3  ARG  26           HG1      ARG  26 -12.375 -10.419  -0.972
  170    HD2  ARG  26           HD2      ARG  26 -14.434  -9.693  -0.299
  171    HD3  ARG  26           HD1      ARG  26 -14.363 -11.233   0.555
  172    HE   ARG  26           HE       ARG  26 -14.287 -10.095   2.543
  173   HH11  ARG  26          HH11      ARG  26 -13.659  -7.867  -0.069
  174   HH12  ARG  26          HH12      ARG  26 -13.740  -6.463   0.943
  175   HH21  ARG  26          HH21      ARG  26 -14.394  -8.251   3.874
  176   HH22  ARG  26          HH22      ARG  26 -14.156  -6.681   3.181
  177    H    LEU  27           HN       LEU  27  -9.347 -13.279  -0.640
  178    HA   LEU  27           HA       LEU  27  -8.300 -11.252  -2.502
  179    HB2  LEU  27           HB2      LEU  27  -6.966 -13.297  -1.185
  180    HB3  LEU  27           HB1      LEU  27  -7.205 -13.933  -2.801
  181    HG   LEU  27           HG       LEU  27  -6.153 -11.829  -3.693
  182   HD11  LEU  27          HD11      LEU  27  -5.886 -11.339  -0.768
  183   HD12  LEU  27          HD12      LEU  27  -6.263 -10.213  -2.072
  184   HD13  LEU  27          HD13      LEU  27  -4.609 -10.786  -1.851
  185   HD21  LEU  27          HD21      LEU  27  -4.153 -12.857  -3.715
  186   HD22  LEU  27          HD22      LEU  27  -5.023 -14.154  -2.900
  187   HD23  LEU  27          HD23      LEU  27  -4.085 -12.994  -1.959
  188    H    ILE  28           HN       ILE  28  -8.166 -11.968  -4.798
  189    HA   ILE  28           HA       ILE  28 -10.702 -12.746  -5.742
  190    HB   ILE  28           HB       ILE  28  -9.467 -13.040  -7.973
  191   HG12  ILE  28          HG12      ILE  28  -7.235 -11.573  -6.601
  192   HG13  ILE  28          HG11      ILE  28  -7.238 -13.333  -6.655
  193   HG21  ILE  28          HG21      ILE  28  -8.862 -10.386  -7.714
  194   HG22  ILE  28          HG22      ILE  28 -10.020 -10.642  -6.409
  195   HG23  ILE  28          HG23      ILE  28 -10.459 -11.044  -8.069
  196   HD11  ILE  28          HD11      ILE  28  -6.157 -13.090  -8.584
  197   HD12  ILE  28          HD12      ILE  28  -6.621 -11.395  -8.733
  198   HD13  ILE  28          HD13      ILE  28  -7.728 -12.663  -9.260
  199    H    THR  29           HN       THR  29 -11.157 -14.582  -7.184
  200    HA   THR  29           HA       THR  29  -9.631 -16.997  -6.483
  201    HB   THR  29           HB       THR  29 -12.646 -16.829  -6.625
  202    HG1  THR  29           HG1      THR  29 -10.875 -16.906  -4.421
  203   HG21  THR  29          HG21      THR  29 -10.753 -19.071  -6.220
  204   HG22  THR  29          HG22      THR  29 -12.307 -19.031  -7.054
  205   HG23  THR  29          HG23      THR  29 -12.251 -19.061  -5.290
  206    H    ARG  30           HN       ARG  30  -8.711 -17.558  -8.359
  207    HA   ARG  30           HA       ARG  30  -9.989 -17.081 -10.890
  208    HB2  ARG  30           HB2      ARG  30  -7.369 -18.125  -9.964
  209    HB3  ARG  30           HB1      ARG  30  -7.918 -18.673 -11.542
  210    HG2  ARG  30           HG2      ARG  30  -6.862 -16.823 -12.249
  211    HG3  ARG  30           HG1      ARG  30  -8.370 -16.033 -11.784
  212    HD2  ARG  30           HD2      ARG  30  -7.421 -14.969 -10.047
  213    HD3  ARG  30           HD1      ARG  30  -6.451 -16.371  -9.594
  214    HE   ARG  30           HE       ARG  30  -5.604 -14.143 -11.139
  215   HH11  ARG  30          HH11      ARG  30  -5.194 -17.593 -10.801
  216   HH12  ARG  30          HH12      ARG  30  -3.598 -17.596 -11.474
  217   HH21  ARG  30          HH21      ARG  30  -3.505 -14.145 -12.023
  218   HH22  ARG  30          HH22      ARG  30  -2.639 -15.638 -12.167
  219    H    LEU  31           HN       LEU  31 -11.773 -18.287 -11.243
  220    HA   LEU  31           HA       LEU  31 -11.408 -21.184 -11.384
  221    HB2  LEU  31           HB2      LEU  31 -13.820 -21.336 -10.421
  222    HB3  LEU  31           HB1      LEU  31 -12.451 -21.201  -9.335
  223    HG   LEU  31           HG       LEU  31 -12.898 -18.846  -8.980
  224   HD11  LEU  31          HD11      LEU  31 -13.707 -17.919 -10.909
  225   HD12  LEU  31          HD12      LEU  31 -15.197 -18.063  -9.977
  226   HD13  LEU  31          HD13      LEU  31 -14.815 -19.256 -11.219
  227   HD21  LEU  31          HD21      LEU  31 -14.248 -20.783  -7.847
  228   HD22  LEU  31          HD22      LEU  31 -15.599 -20.083  -8.738
  229   HD23  LEU  31          HD23      LEU  31 -14.700 -19.100  -7.582
  230    H    GLU  32           HN       GLU  32 -12.801 -22.241 -12.843
  231    HA   GLU  32           HA       GLU  32 -13.539 -20.692 -15.101
  232    HB2  GLU  32           HB2      GLU  32 -13.730 -23.565 -14.326
  233    HB3  GLU  32           HB1      GLU  32 -14.723 -23.004 -15.665
  234    HG2  GLU  32           HG2      GLU  32 -12.969 -22.777 -17.046
  235    HG3  GLU  32           HG1      GLU  32 -11.907 -22.184 -15.770
  236    H    ASN  33           HN       ASN  33 -15.666 -20.548 -16.061
  237    HA   ASN  33           HA       ASN  33 -17.835 -20.577 -14.066
  238    HB2  ASN  33           HB2      ASN  33 -16.951 -18.436 -15.926
  239    HB3  ASN  33           HB1      ASN  33 -18.686 -18.635 -15.708
  240   HD21  ASN  33          HD21      ASN  33 -19.175 -16.900 -14.514
  241   HD22  ASN  33          HD22      ASN  33 -18.502 -16.550 -12.962
  242    H    THR  34           HN       THR  34 -16.924 -22.446 -16.311
  243    HA   THR  34           HA       THR  34 -17.804 -23.647 -18.047
  244    HB   THR  34           HB       THR  34 -19.052 -24.474 -16.080
  245    HG1  THR  34           HG1      THR  34 -20.513 -24.344 -18.505
  246   HG21  THR  34          HG21      THR  34 -21.454 -23.820 -15.884
  247   HG22  THR  34          HG22      THR  34 -21.090 -22.429 -16.907
  248   HG23  THR  34          HG23      THR  34 -20.300 -22.604 -15.339
  249    H    GLN  35           HN       GLN  35 -17.810 -20.769 -18.481
  250    HA   GLN  35           HA       GLN  35 -20.100 -20.576 -20.325
  251    HB2  GLN  35           HB2      GLN  35 -18.922 -18.604 -18.448
  252    HB3  GLN  35           HB1      GLN  35 -19.431 -17.992 -20.015
  253    HG2  GLN  35           HG2      GLN  35 -21.478 -17.828 -19.201
  254    HG3  GLN  35           HG1      GLN  35 -21.540 -19.589 -19.156
  255   HE21  GLN  35          HE21      GLN  35 -22.264 -20.294 -17.294
  256   HE22  GLN  35          HE22      GLN  35 -21.923 -19.621 -15.739
  257    H    PHE  36           HN       PHE  36 -19.700 -19.211 -22.244
  258    HA   PHE  36           HA       PHE  36 -17.137 -18.443 -23.081
  259    HB2  PHE  36           HB2      PHE  36 -17.158 -21.114 -23.029
  260    HB3  PHE  36           HB1      PHE  36 -17.885 -20.882 -24.615
  261    HD1  PHE  36           HD2      PHE  36 -16.631 -19.639 -26.368
  262    HD2  PHE  36           HD1      PHE  36 -14.852 -20.774 -22.672
  263    HE1  PHE  36           HE2      PHE  36 -14.396 -19.303 -27.345
  264    HE2  PHE  36           HE1      PHE  36 -12.615 -20.439 -23.641
  265    HZ   PHE  36           HZ       PHE  36 -12.386 -19.704 -25.981
  266    H    ASP  37           HN       ASP  37 -20.265 -19.737 -24.086
  267    HA   ASP  37           HA       ASP  37 -20.296 -17.783 -26.291
  268    HB2  ASP  37           HB2      ASP  37 -21.438 -20.539 -26.033
  269    HB3  ASP  37           HB1      ASP  37 -22.231 -19.374 -27.090
  270    H    ALA  38           HN       ALA  38 -21.354 -16.026 -25.623
  271    HA   ALA  38           HA       ALA  38 -24.121 -16.152 -24.997
  272    HB1  ALA  38           HB1      ALA  38 -22.190 -15.713 -22.751
  273    HB2  ALA  38           HB2      ALA  38 -23.620 -16.745 -22.807
  274    HB3  ALA  38           HB3      ALA  38 -23.799 -14.992 -22.715
  275    H    ALA  39           HN       ALA  39 -24.921 -14.415 -25.962
  276    HA   ALA  39           HA       ALA  39 -25.176 -12.301 -26.762
  277    HB1  ALA  39           HB1      ALA  39 -23.144 -11.502 -24.696
  278    HB2  ALA  39           HB2      ALA  39 -24.860 -11.737 -24.361
  279    HB3  ALA  39           HB3      ALA  39 -24.342 -10.466 -25.470
  280    H    ASN  40           HN       ASN  40 -22.857 -14.113 -27.553
  281    HA   ASN  40           HA       ASN  40 -21.180 -14.109 -29.091
  282    HB2  ASN  40           HB2      ASN  40 -22.255 -11.352 -29.724
  283    HB3  ASN  40           HB1      ASN  40 -21.127 -12.259 -30.727
  284   HD21  ASN  40          HD21      ASN  40 -22.119 -14.746 -30.738
  285   HD22  ASN  40          HD22      ASN  40 -23.697 -14.777 -31.440
  286    H    GLY  41           HN       GLY  41 -19.659 -14.127 -27.331
  287    HA2  GLY  41           HA2      GLY  41 -18.569 -11.844 -26.129
  288    HA3  GLY  41           HA1      GLY  41 -17.759 -13.398 -26.270
  289    H    ILE  42           HN       ILE  42 -16.494 -13.822 -28.171
  290    HA   ILE  42           HA       ILE  42 -15.143 -11.443 -29.107
  291    HB   ILE  42           HB       ILE  42 -14.620 -14.371 -29.622
  292   HG12  ILE  42          HG12      ILE  42 -12.601 -13.882 -28.187
  293   HG13  ILE  42          HG11      ILE  42 -13.340 -12.332 -27.800
  294   HG21  ILE  42          HG21      ILE  42 -13.420 -11.932 -30.771
  295   HG22  ILE  42          HG22      ILE  42 -13.541 -13.560 -31.437
  296   HG23  ILE  42          HG23      ILE  42 -12.294 -13.184 -30.248
  297   HD11  ILE  42          HD11      ILE  42 -13.640 -14.293 -26.173
  298   HD12  ILE  42          HD12      ILE  42 -14.819 -14.889 -27.343
  299   HD13  ILE  42          HD13      ILE  42 -15.049 -13.314 -26.583
  300    H    ASP  43           HN       ASP  43 -16.672 -14.266 -30.668
  301    HA   ASP  43           HA       ASP  43 -17.018 -12.644 -33.096
  302    HB2  ASP  43           HB2      ASP  43 -15.836 -15.013 -32.995
  303    HB3  ASP  43           HB1      ASP  43 -17.497 -15.593 -33.076
  304    H    ASP  44           HN       ASP  44 -19.032 -13.428 -34.402
  305    HA   ASP  44           HA       ASP  44 -21.314 -13.790 -32.587
  306    HB2  ASP  44           HB2      ASP  44 -21.231 -11.803 -34.866
  307    HB3  ASP  44           HB1      ASP  44 -22.587 -12.090 -33.780
  308    H    GLU  45           HN       GLU  45 -22.530 -15.449 -33.187
  309    HA   GLU  45           HA       GLU  45 -22.338 -16.407 -35.957
  310    HB2  GLU  45           HB2      GLU  45 -21.731 -17.972 -34.104
  311    HB3  GLU  45           HB1      GLU  45 -23.393 -17.876 -33.536
  312    HG2  GLU  45           HG2      GLU  45 -24.190 -18.847 -35.601
  313    HG3  GLU  45           HG1      GLU  45 -22.551 -18.867 -36.250
  314    H    GLY  46           HN       GLY  46 -23.894 -15.496 -37.161
  315    HA2  GLY  46           HA2      GLY  46 -26.538 -16.232 -37.046
  316    HA3  GLY  46           HA1      GLY  46 -26.449 -14.751 -36.106
  317    H    GLY  47           HN       GLY  47 -25.018 -13.013 -37.334
  318    HA2  GLY  47           HA2      GLY  47 -24.523 -11.937 -39.385
  319    HA3  GLY  47           HA1      GLY  47 -25.592 -13.065 -40.206
  320    H    SER  48           HN       SER  48 -26.557 -11.420 -37.285
  321    HA   SER  48           HA       SER  48 -28.851 -10.312 -38.584
  322    HB2  SER  48           HB2      SER  48 -28.903  -9.106 -36.182
  323    HB3  SER  48           HB1      SER  48 -29.420 -10.775 -36.420
  324    HG   SER  48           HG       SER  48 -26.754 -10.087 -35.769
  325    H    GLY  49           HN       GLY  49 -29.298  -8.210 -39.119
  326    HA2  GLY  49           HA2      GLY  49 -26.968  -6.410 -39.176
  327    HA3  GLY  49           HA1      GLY  49 -28.335  -6.334 -40.277
  328    H    GLY  50           HN       GLY  50 -27.053  -5.344 -37.234
  329    HA2  GLY  50           HA2      GLY  50 -27.749  -3.248 -36.289
  330    HA3  GLY  50           HA1      GLY  50 -29.365  -3.552 -36.909
  331    H    HIS  51           HN       HIS  51 -27.520  -6.032 -35.291
  332    HA   HIS  51           HA       HIS  51 -29.594  -6.424 -33.365
  333    HB2  HIS  51           HB2      HIS  51 -28.007  -8.142 -32.430
  334    HB3  HIS  51           HB1      HIS  51 -28.414  -8.359 -34.128
  335    HD1  HIS  51           HD1      HIS  51 -26.027  -5.673 -33.820
  336    HD2  HIS  51           HD2      HIS  51 -25.837  -9.821 -33.956
  337    HE1  HIS  51           HE1      HIS  51 -23.642  -6.217 -34.399
  338    HE2  HIS  51           HE2      HIS  51 -23.530  -8.734 -34.388
  339    H    MET  52           HN       MET  52 -29.678  -4.409 -32.274
  340    HA   MET  52           HA       MET  52 -27.642  -4.174 -30.176
  341    HB2  MET  52           HB2      MET  52 -28.768  -1.747 -31.566
  342    HB3  MET  52           HB1      MET  52 -27.429  -1.819 -30.428
  343    HG2  MET  52           HG2      MET  52 -26.268  -3.273 -32.189
  344    HG3  MET  52           HG1      MET  52 -27.503  -2.674 -33.295
  345    HE1  MET  52           HE1      MET  52 -26.422  -0.340 -34.909
  346    HE2  MET  52           HE2      MET  52 -25.908  -2.022 -34.780
  347    HE3  MET  52           HE3      MET  52 -24.720  -0.724 -34.655
  348    H    GLY  53           HN       GLY  53 -30.263  -5.332 -30.109
  349    HA2  GLY  53           HA2      GLY  53 -31.256  -4.328 -27.732
  350    HA3  GLY  53           HA1      GLY  53 -32.145  -3.502 -29.002
  351    H    SER  54           HN       SER  54 -32.078  -5.774 -30.821
  352    HA   SER  54           HA       SER  54 -34.474  -7.023 -30.084
  353    HB2  SER  54           HB2      SER  54 -32.375  -7.785 -32.120
  354    HB3  SER  54           HB1      SER  54 -33.910  -8.637 -31.953
  355    HG   SER  54           HG       SER  54 -34.987  -6.835 -32.588
  356    H    GLY  55           HN       GLY  55 -31.373  -8.726 -30.539
  357    HA2  GLY  55           HA2      GLY  55 -32.250 -10.796 -28.700
  358    HA3  GLY  55           HA1      GLY  55 -30.783 -10.810 -29.665
  359    H    GLY  56           HN       GLY  56 -31.746 -10.919 -26.618
  360    HA2  GLY  56           HA2      GLY  56 -29.228 -10.168 -25.556
  361    HA3  GLY  56           HA1      GLY  56 -30.416  -8.917 -25.218
  362    H    THR  57           HN       THR  57 -29.104 -10.363 -23.215
  363    HA   THR  57           HA       THR  57 -31.187 -12.176 -22.205
  364    HB   THR  57           HB       THR  57 -29.196 -12.542 -20.450
  365    HG1  THR  57           HG1      THR  57 -27.870 -10.996 -21.570
  366   HG21  THR  57          HG21      THR  57 -29.640 -14.529 -21.363
  367   HG22  THR  57          HG22      THR  57 -28.255 -14.170 -22.395
  368   HG23  THR  57          HG23      THR  57 -29.892 -13.851 -22.971
  369    HA   PRO  58           HA       PRO  58 -31.883  -8.369 -19.713
  370    HB2  PRO  58           HB2      PRO  58 -34.539  -8.811 -19.356
  371    HB3  PRO  58           HB1      PRO  58 -33.881  -8.017 -20.792
  372    HG2  PRO  58           HG2      PRO  58 -34.730 -10.864 -20.423
  373    HG3  PRO  58           HG1      PRO  58 -35.032  -9.775 -21.789
  374    HD2  PRO  58           HD2      PRO  58 -33.092 -11.660 -21.836
  375    HD3  PRO  58           HD1      PRO  58 -32.930 -10.107 -22.680
  376    H    GLU  59           HN       GLU  59 -32.574  -8.120 -17.497
  377    HA   GLU  59           HA       GLU  59 -32.616  -8.726 -15.305
  378    HB2  GLU  59           HB2      GLU  59 -33.887 -11.201 -16.481
  379    HB3  GLU  59           HB1      GLU  59 -33.783 -10.882 -14.756
  380    HG2  GLU  59           HG2      GLU  59 -35.142  -8.902 -15.000
  381    HG3  GLU  59           HG1      GLU  59 -35.176  -9.110 -16.751
  382    H    ILE  60           HN       ILE  60 -30.244  -9.242 -16.848
  383    HA   ILE  60           HA       ILE  60 -29.180 -11.637 -15.512
  384    HB   ILE  60           HB       ILE  60 -29.002 -11.629 -17.977
  385   HG12  ILE  60          HG12      ILE  60 -26.375 -11.842 -17.966
  386   HG13  ILE  60          HG11      ILE  60 -26.575 -11.650 -16.228
  387   HG21  ILE  60          HG21      ILE  60 -28.675  -9.075 -18.021
  388   HG22  ILE  60          HG22      ILE  60 -27.797 -10.056 -19.193
  389   HG23  ILE  60          HG23      ILE  60 -26.969  -9.440 -17.763
  390   HD11  ILE  60          HD11      ILE  60 -26.562 -13.947 -16.546
  391   HD12  ILE  60          HD12      ILE  60 -27.553 -13.848 -18.001
  392   HD13  ILE  60          HD13      ILE  60 -28.278 -13.557 -16.420
  393    HA   PRO  61           HA       PRO  61 -26.886  -8.997 -12.772
  394    HB2  PRO  61           HB2      PRO  61 -24.837 -10.768 -12.222
  395    HB3  PRO  61           HB1      PRO  61 -26.405 -10.758 -11.410
  396    HG2  PRO  61           HG2      PRO  61 -25.444 -12.483 -13.651
  397    HG3  PRO  61           HG1      PRO  61 -26.449 -12.911 -12.256
  398    HD2  PRO  61           HD2      PRO  61 -27.469 -12.539 -14.702
  399    HD3  PRO  61           HD1      PRO  61 -28.367 -12.080 -13.240
  400    H    MET  62           HN       MET  62 -25.586  -7.386 -13.339
  401    HA   MET  62           HA       MET  62 -23.807  -7.675 -15.606
  402    HB2  MET  62           HB2      MET  62 -24.906  -5.414 -14.023
  403    HB3  MET  62           HB1      MET  62 -23.358  -5.156 -14.817
  404    HG2  MET  62           HG2      MET  62 -24.579  -4.548 -16.575
  405    HG3  MET  62           HG1      MET  62 -24.820  -6.276 -16.819
  406    HE1  MET  62           HE1      MET  62 -28.284  -5.040 -17.753
  407    HE2  MET  62           HE2      MET  62 -27.493  -6.617 -17.724
  408    HE3  MET  62           HE3      MET  62 -26.618  -5.201 -18.307
  409    H    CYS  63           HN       CYS  63 -21.607  -7.582 -15.581
  410    HA   CYS  63           HA       CYS  63 -20.220  -8.538 -13.357
  411    HB2  CYS  63           HB2      CYS  63 -18.239  -8.264 -14.628
  412    HB3  CYS  63           HB1      CYS  63 -19.506  -8.598 -15.804
  413    H    ALA  64           HN       ALA  64 -18.375  -7.440 -12.260
  414    HA   ALA  64           HA       ALA  64 -19.274  -4.880 -11.231
  415    HB1  ALA  64           HB1      ALA  64 -16.989  -6.670 -10.407
  416    HB2  ALA  64           HB2      ALA  64 -18.563  -6.534  -9.623
  417    HB3  ALA  64           HB3      ALA  64 -17.442  -5.172  -9.591
  418    H    GLY  65           HN       GLY  65 -18.670  -3.062 -12.214
  419    HA2  GLY  65           HA2      GLY  65 -16.638  -1.639 -12.541
  420    HA3  GLY  65           HA1      GLY  65 -15.994  -2.986 -13.468
  421    H    CYS  66           HN       CYS  66 -17.430  -3.675 -15.361
  422    HA   CYS  66           HA       CYS  66 -18.314  -1.233 -16.733
  423    HB2  CYS  66           HB2      CYS  66 -17.745  -2.248 -18.797
  424    HB3  CYS  66           HB1      CYS  66 -16.417  -2.616 -17.705
  425    H    ASP  67           HN       ASP  67 -20.196  -1.297 -18.070
  426    HA   ASP  67           HA       ASP  67 -22.357  -2.719 -16.854
  427    HB2  ASP  67           HB2      ASP  67 -22.203  -0.888 -19.249
  428    HB3  ASP  67           HB1      ASP  67 -23.707  -1.617 -18.696
  429    H    GLN  68           HN       GLN  68 -21.877  -4.916 -17.196
  430    HA   GLN  68           HA       GLN  68 -23.085  -6.093 -19.420
  431    HB2  GLN  68           HB2      GLN  68 -20.755  -5.149 -20.290
  432    HB3  GLN  68           HB1      GLN  68 -20.164  -6.656 -19.602
  433    HG2  GLN  68           HG2      GLN  68 -22.393  -7.405 -21.070
  434    HG3  GLN  68           HG1      GLN  68 -21.601  -6.181 -22.063
  435   HE21  GLN  68          HE21      GLN  68 -21.760  -8.729 -22.967
  436   HE22  GLN  68          HE22      GLN  68 -20.199  -9.472 -22.945
  437    H    HIS  69           HN       HIS  69 -23.610  -8.138 -18.928
  438    HA   HIS  69           HA       HIS  69 -22.854  -9.202 -16.393
  439    HB2  HIS  69           HB2      HIS  69 -24.203 -11.207 -17.187
  440    HB3  HIS  69           HB1      HIS  69 -25.064  -9.673 -17.110
  441    HD2  HIS  69           HD2      HIS  69 -25.889  -8.623 -19.534
  442    HE1  HIS  69           HE1      HIS  69 -24.686 -11.978 -21.816
  443    HE2  HIS  69           HE2      HIS  69 -26.125  -9.890 -21.786
  444    H    ILE  70           HN       ILE  70 -21.587 -10.965 -15.899
  445    HA   ILE  70           HA       ILE  70 -19.393 -11.471 -17.639
  446    HB   ILE  70           HB       ILE  70 -20.217 -12.490 -14.948
  447   HG12  ILE  70          HG12      ILE  70 -19.013 -10.379 -15.094
  448   HG13  ILE  70          HG11      ILE  70 -17.993 -11.600 -14.338
  449   HG21  ILE  70          HG21      ILE  70 -18.100 -13.717 -16.699
  450   HG22  ILE  70          HG22      ILE  70 -19.450 -14.520 -15.898
  451   HG23  ILE  70          HG23      ILE  70 -18.112 -13.881 -14.944
  452   HD11  ILE  70          HD11      ILE  70 -16.418 -11.161 -15.819
  453   HD12  ILE  70          HD12      ILE  70 -17.474 -10.005 -16.629
  454   HD13  ILE  70          HD13      ILE  70 -17.492 -11.702 -17.110
  455    H    LEU  71           HN       LEU  71 -18.760 -13.462 -18.569
  456    HA   LEU  71           HA       LEU  71 -20.365 -15.775 -18.615
  457    HB2  LEU  71           HB2      LEU  71 -20.906 -15.453 -21.162
  458    HB3  LEU  71           HB1      LEU  71 -21.997 -14.860 -19.927
  459    HG   LEU  71           HG       LEU  71 -20.773 -12.613 -20.186
  460   HD11  LEU  71          HD11      LEU  71 -19.738 -12.233 -22.356
  461   HD12  LEU  71          HD12      LEU  71 -19.947 -13.935 -22.766
  462   HD13  LEU  71          HD13      LEU  71 -18.866 -13.471 -21.452
  463   HD21  LEU  71          HD21      LEU  71 -22.337 -13.513 -22.589
  464   HD22  LEU  71          HD22      LEU  71 -22.291 -11.915 -21.846
  465   HD23  LEU  71          HD23      LEU  71 -23.084 -13.252 -21.013
  466    H    ASP  72           HN       ASP  72 -17.612 -15.072 -18.366
  467    HA   ASP  72           HA       ASP  72 -16.451 -16.229 -20.808
  468    HB2  ASP  72           HB2      ASP  72 -14.970 -14.808 -18.591
  469    HB3  ASP  72           HB1      ASP  72 -14.359 -15.228 -20.188
  470    H    ARG  73           HN       ARG  73 -14.591 -17.706 -20.479
  471    HA   ARG  73           HA       ARG  73 -15.302 -19.894 -18.887
  472    HB2  ARG  73           HB2      ARG  73 -13.903 -20.118 -20.875
  473    HB3  ARG  73           HB1      ARG  73 -12.619 -19.203 -20.098
  474    HG2  ARG  73           HG2      ARG  73 -11.821 -21.017 -19.103
  475    HG3  ARG  73           HG1      ARG  73 -13.413 -21.455 -18.479
  476    HD2  ARG  73           HD2      ARG  73 -12.537 -21.977 -21.313
  477    HD3  ARG  73           HD1      ARG  73 -12.340 -23.146 -20.007
  478    HE   ARG  73           HE       ARG  73 -15.007 -22.371 -20.017
  479   HH11  ARG  73          HH11      ARG  73 -12.777 -24.010 -22.145
  480   HH12  ARG  73          HH12      ARG  73 -14.006 -24.971 -22.896
  481   HH21  ARG  73          HH21      ARG  73 -16.625 -23.634 -21.004
  482   HH22  ARG  73          HH22      ARG  73 -16.191 -24.758 -22.249
  483    H    PHE  74           HN       PHE  74 -12.233 -18.132 -18.496
  484    HA   PHE  74           HA       PHE  74 -12.164 -18.837 -15.703
  485    HB2  PHE  74           HB2      PHE  74 -10.277 -17.955 -17.699
  486    HB3  PHE  74           HB1      PHE  74 -10.065 -17.071 -16.193
  487    HD1  PHE  74           HD1      PHE  74 -11.109 -20.591 -16.763
  488    HD2  PHE  74           HD2      PHE  74  -8.140 -17.949 -15.244
  489    HE1  PHE  74           HE1      PHE  74  -9.890 -22.509 -15.828
  490    HE2  PHE  74           HE2      PHE  74  -6.912 -19.863 -14.305
  491    HZ   PHE  74           HZ       PHE  74  -7.786 -22.148 -14.597
  492    H    ILE  75           HN       ILE  75 -13.019 -17.659 -14.132
  493    HA   ILE  75           HA       ILE  75 -13.315 -14.755 -14.552
  494    HB   ILE  75           HB       ILE  75 -15.217 -16.604 -13.104
  495   HG12  ILE  75          HG12      ILE  75 -15.464 -16.767 -15.507
  496   HG13  ILE  75          HG11      ILE  75 -16.821 -15.854 -14.853
  497   HG21  ILE  75          HG21      ILE  75 -15.358 -14.664 -11.856
  498   HG22  ILE  75          HG22      ILE  75 -16.605 -14.408 -13.078
  499   HG23  ILE  75          HG23      ILE  75 -15.034 -13.624 -13.243
  500   HD11  ILE  75          HD11      ILE  75 -14.402 -14.713 -16.229
  501   HD12  ILE  75          HD12      ILE  75 -15.720 -13.771 -15.531
  502   HD13  ILE  75          HD13      ILE  75 -16.030 -14.845 -16.894
  503    H    LEU  76           HN       LEU  76 -12.969 -13.411 -12.792
  504    HA   LEU  76           HA       LEU  76 -11.487 -14.648 -10.580
  505    HB2  LEU  76           HB2      LEU  76 -11.444 -11.926 -11.835
  506    HB3  LEU  76           HB1      LEU  76 -10.853 -12.148 -10.199
  507    HG   LEU  76           HG       LEU  76  -9.133 -13.654 -10.950
  508   HD11  LEU  76          HD11      LEU  76 -10.715 -13.637 -13.457
  509   HD12  LEU  76          HD12      LEU  76  -9.878 -14.964 -12.652
  510   HD13  LEU  76          HD13      LEU  76  -8.962 -13.785 -13.591
  511   HD21  LEU  76          HD21      LEU  76  -8.161 -12.050 -12.854
  512   HD22  LEU  76          HD22      LEU  76  -8.173 -11.614 -11.144
  513   HD23  LEU  76          HD23      LEU  76  -9.431 -11.002 -12.219
  514    H    LYS  77           HN       LYS  77 -12.807 -15.090  -8.928
  515    HA   LYS  77           HA       LYS  77 -15.030 -13.313  -8.313
  516    HB2  LYS  77           HB2      LYS  77 -15.082 -15.912  -8.337
  517    HB3  LYS  77           HB1      LYS  77 -14.331 -15.780  -6.753
  518    HG2  LYS  77           HG2      LYS  77 -16.216 -15.011  -5.768
  519    HG3  LYS  77           HG1      LYS  77 -16.754 -14.152  -7.213
  520    HD2  LYS  77           HD2      LYS  77 -17.732 -16.031  -8.127
  521    HD3  LYS  77           HD1      LYS  77 -16.703 -17.138  -7.216
  522    HE2  LYS  77           HE2      LYS  77 -18.387 -15.472  -5.517
  523    HE3  LYS  77           HE1      LYS  77 -19.311 -16.488  -6.620
  524    HZ1  LYS  77           HZ1      LYS  77 -17.672 -18.307  -5.771
  525    HZ2  LYS  77           HZ2      LYS  77 -19.030 -17.888  -4.854
  526    HZ3  LYS  77           HZ3      LYS  77 -17.509 -17.272  -4.442
  527    H    ALA  78           HN       ALA  78 -14.995 -11.836  -6.748
  528    HA   ALA  78           HA       ALA  78 -13.504 -12.139  -4.336
  529    HB1  ALA  78           HB1      ALA  78 -11.930 -11.280  -6.355
  530    HB2  ALA  78           HB2      ALA  78 -11.676 -10.863  -4.661
  531    HB3  ALA  78           HB3      ALA  78 -12.518  -9.740  -5.729
  532    H    LEU  79           HN       LEU  79 -13.669 -10.169  -2.947
  533    HA   LEU  79           HA       LEU  79 -14.945  -8.609  -1.897
  534    HB2  LEU  79           HB2      LEU  79 -16.039  -7.698  -4.525
  535    HB3  LEU  79           HB1      LEU  79 -15.608  -6.750  -3.116
  536    HG   LEU  79           HG       LEU  79 -13.732  -7.973  -5.133
  537   HD11  LEU  79          HD11      LEU  79 -13.563  -5.135  -4.432
  538   HD12  LEU  79          HD12      LEU  79 -15.070  -5.608  -5.216
  539   HD13  LEU  79          HD13      LEU  79 -13.527  -5.923  -6.009
  540   HD21  LEU  79          HD21      LEU  79 -12.120  -6.500  -3.580
  541   HD22  LEU  79          HD22      LEU  79 -12.383  -8.227  -3.333
  542   HD23  LEU  79          HD23      LEU  79 -13.270  -7.052  -2.363
  543    H    ASP  80           HN       ASP  80 -16.084 -11.185  -2.257
  544    HA   ASP  80           HA       ASP  80 -18.056 -12.277  -1.946
  545    HB2  ASP  80           HB2      ASP  80 -18.694  -9.480  -1.141
  546    HB3  ASP  80           HB1      ASP  80 -20.041 -10.594  -1.364
  547    H    ARG  81           HN       ARG  81 -17.291 -11.300  -4.611
  548    HA   ARG  81           HA       ARG  81 -19.666 -11.991  -5.997
  549    HB2  ARG  81           HB2      ARG  81 -18.996  -9.113  -5.694
  550    HB3  ARG  81           HB1      ARG  81 -19.505  -9.649  -7.290
  551    HG2  ARG  81           HG2      ARG  81 -21.425 -10.791  -5.819
  552    HG3  ARG  81           HG1      ARG  81 -21.047  -9.410  -4.787
  553    HD2  ARG  81           HD2      ARG  81 -21.425  -8.968  -7.709
  554    HD3  ARG  81           HD1      ARG  81 -22.846  -9.228  -6.699
  555    HE   ARG  81           HE       ARG  81 -21.387  -7.307  -5.399
  556   HH11  ARG  81          HH11      ARG  81 -22.802  -7.634  -8.571
  557   HH12  ARG  81          HH12      ARG  81 -23.070  -5.934  -8.764
  558   HH21  ARG  81          HH21      ARG  81 -21.737  -5.070  -5.650
  559   HH22  ARG  81          HH22      ARG  81 -22.464  -4.478  -7.106
  560    H    HIS  82           HN       HIS  82 -19.297 -11.322  -8.484
  561    HA   HIS  82           HA       HIS  82 -16.629 -12.346  -9.109
  562    HB2  HIS  82           HB2      HIS  82 -17.539 -12.884 -11.310
  563    HB3  HIS  82           HB1      HIS  82 -18.566 -13.547 -10.044
  564    HD2  HIS  82           HD2      HIS  82 -18.625 -10.673 -12.703
  565    HE1  HIS  82           HE1      HIS  82 -22.546 -11.379 -11.274
  566    HE2  HIS  82           HE2      HIS  82 -21.159 -10.257 -13.075
  567    H    TRP  83           HN       TRP  83 -15.092 -11.072  -9.885
  568    HA   TRP  83           HA       TRP  83 -15.877  -8.476 -11.038
  569    HB2  TRP  83           HB2      TRP  83 -13.636  -9.259  -9.219
  570    HB3  TRP  83           HB1      TRP  83 -13.386  -7.930 -10.347
  571    HD1  TRP  83           HD1      TRP  83 -15.463  -8.893  -7.272
  572    HE1  TRP  83           HE1      TRP  83 -16.423  -6.745  -6.228
  573    HE3  TRP  83           HE3      TRP  83 -14.062  -5.543 -10.872
  574    HZ2  TRP  83           HZ2      TRP  83 -16.567  -3.995  -6.848
  575    HZ3  TRP  83           HZ3      TRP  83 -14.650  -3.174 -10.571
  576    HH2  TRP  83           HH2      TRP  83 -15.877  -2.417  -8.600
  577    H    HIS  84           HN       HIS  84 -15.253  -8.033 -13.059
  578    HA   HIS  84           HA       HIS  84 -14.252  -9.963 -14.782
  579    HB2  HIS  84           HB2      HIS  84 -15.114  -7.277 -14.963
  580    HB3  HIS  84           HB1      HIS  84 -13.550  -7.361 -15.762
  581    HD2  HIS  84           HD2      HIS  84 -14.204 -10.492 -16.935
  582    HE1  HIS  84           HE1      HIS  84 -17.108  -8.305 -19.102
  583    HE2  HIS  84           HE2      HIS  84 -15.684 -10.403 -19.064
  584    H    SER  85           HN       SER  85 -12.208  -9.616 -16.162
  585    HA   SER  85           HA       SER  85  -9.959  -9.715 -14.368
  586    HB2  SER  85           HB2      SER  85  -8.760 -10.652 -16.135
  587    HB3  SER  85           HB1      SER  85 -10.409 -11.168 -16.486
  588    HG   SER  85           HG       SER  85 -10.318 -10.077 -18.269
  589    H    LYS  86           HN       LYS  86 -11.106  -7.574 -16.931
  590    HA   LYS  86           HA       LYS  86  -8.820  -5.807 -16.580
  591    HB2  LYS  86           HB2      LYS  86 -11.214  -5.523 -18.405
  592    HB3  LYS  86           HB1      LYS  86  -9.754  -4.544 -18.449
  593    HG2  LYS  86           HG2      LYS  86  -8.530  -6.774 -18.843
  594    HG3  LYS  86           HG1      LYS  86 -10.128  -7.403 -19.246
  595    HD2  LYS  86           HD2      LYS  86 -10.363  -5.586 -20.921
  596    HD3  LYS  86           HD1      LYS  86  -8.706  -5.092 -20.567
  597    HE2  LYS  86           HE2      LYS  86  -9.242  -7.930 -21.304
  598    HE3  LYS  86           HE1      LYS  86  -9.249  -6.706 -22.573
  599    HZ1  LYS  86           HZ1      LYS  86  -7.058  -7.956 -21.835
  600    HZ2  LYS  86           HZ2      LYS  86  -6.997  -6.688 -20.717
  601    HZ3  LYS  86           HZ3      LYS  86  -7.036  -6.351 -22.374
  602    H    CYS  87           HN       CYS  87 -12.156  -6.045 -15.657
  603    HA   CYS  87           HA       CYS  87 -12.548  -3.306 -14.997
  604    HB2  CYS  87           HB2      CYS  87 -13.996  -5.834 -14.217
  605    HB3  CYS  87           HB1      CYS  87 -14.489  -4.247 -13.638
  606    H    LEU  88           HN       LEU  88 -11.227  -6.063 -13.317
  607    HA   LEU  88           HA       LEU  88 -11.307  -4.862 -10.716
  608    HB2  LEU  88           HB2      LEU  88 -11.266  -7.341 -11.212
  609    HB3  LEU  88           HB1      LEU  88  -9.571  -7.153 -11.619
  610    HG   LEU  88           HG       LEU  88  -9.231  -6.243  -9.279
  611   HD11  LEU  88          HD11      LEU  88 -10.884  -6.171  -7.761
  612   HD12  LEU  88          HD12      LEU  88 -11.640  -7.649  -8.359
  613   HD13  LEU  88          HD13      LEU  88 -11.931  -6.114  -9.179
  614   HD21  LEU  88          HD21      LEU  88  -8.809  -8.629 -10.143
  615   HD22  LEU  88          HD22      LEU  88 -10.258  -9.057  -9.234
  616   HD23  LEU  88          HD23      LEU  88  -8.866  -8.367  -8.400
  617    H    LYS  89           HN       LYS  89 -10.320  -2.811 -11.237
  618    HA   LYS  89           HA       LYS  89  -7.392  -2.967 -11.120
  619    HB2  LYS  89           HB2      LYS  89  -8.816  -0.888 -12.775
  620    HB3  LYS  89           HB1      LYS  89  -7.095  -1.248 -12.737
  621    HG2  LYS  89           HG2      LYS  89  -9.027  -3.345 -13.617
  622    HG3  LYS  89           HG1      LYS  89  -8.553  -2.058 -14.727
  623    HD2  LYS  89           HD2      LYS  89  -6.470  -2.880 -14.987
  624    HD3  LYS  89           HD1      LYS  89  -6.334  -3.351 -13.292
  625    HE2  LYS  89           HE2      LYS  89  -7.097  -5.438 -13.676
  626    HE3  LYS  89           HE1      LYS  89  -8.261  -4.903 -14.886
  627    HZ1  LYS  89           HZ1      LYS  89  -6.056  -6.276 -15.463
  628    HZ2  LYS  89           HZ2      LYS  89  -5.470  -4.701 -15.653
  629    HZ3  LYS  89           HZ3      LYS  89  -6.806  -5.220 -16.551
  630    H    CYS  90           HN       CYS  90  -6.372  -1.166 -10.104
  631    HA   CYS  90           HA       CYS  90  -7.865  -0.111  -7.921
  632    HB2  CYS  90           HB2      CYS  90  -5.177  -0.506  -8.473
  633    HB3  CYS  90           HB1      CYS  90  -5.336   1.246  -8.449
  634    H    SER  91           HN       SER  91  -8.784   1.843  -7.630
  635    HA   SER  91           HA       SER  91  -9.532   3.398  -9.830
  636    HB2  SER  91           HB2      SER  91 -10.330   3.232  -7.221
  637    HB3  SER  91           HB1      SER  91  -9.526   4.801  -7.240
  638    HG   SER  91           HG       SER  91 -11.936   4.165  -8.176
  639    H    ASP  92           HN       ASP  92  -6.766   3.598  -7.718
  640    HA   ASP  92           HA       ASP  92  -5.977   6.148  -8.941
  641    HB2  ASP  92           HB2      ASP  92  -6.004   5.731  -6.378
  642    HB3  ASP  92           HB1      ASP  92  -4.519   4.829  -6.668
  643    H    CYS  93           HN       CYS  93  -4.334   3.159  -7.882
  644    HA   CYS  93           HA       CYS  93  -2.058   3.488  -9.461
  645    HB2  CYS  93           HB2      CYS  93  -3.246   0.826  -8.670
  646    HB3  CYS  93           HB1      CYS  93  -1.554   1.194  -8.986
  647    H    HIS  94           HN       HIS  94  -5.174   2.052 -10.211
  648    HA   HIS  94           HA       HIS  94  -6.092   1.271 -12.140
  649    HB2  HIS  94           HB2      HIS  94  -5.458   3.648 -12.776
  650    HB3  HIS  94           HB1      HIS  94  -4.042   2.965 -13.567
  651    HD2  HIS  94           HD2      HIS  94  -6.712   0.520 -14.277
  652    HE1  HIS  94           HE1      HIS  94  -7.025   3.429 -17.335
  653    HE2  HIS  94           HE2      HIS  94  -7.859   1.182 -16.507
  654    H    VAL  95           HN       VAL  95  -3.658  -0.072 -10.993
  655    HA   VAL  95           HA       VAL  95  -2.330  -1.198 -13.301
  656    HB   VAL  95           HB       VAL  95  -1.219  -2.642 -11.529
  657   HG11  VAL  95          HG11      VAL  95  -0.593  -0.207 -12.492
  658   HG12  VAL  95          HG12      VAL  95   0.427  -1.109 -11.371
  659   HG13  VAL  95          HG13      VAL  95  -0.657   0.144 -10.765
  660   HG21  VAL  95          HG21      VAL  95  -1.967  -0.706  -9.451
  661   HG22  VAL  95          HG22      VAL  95  -1.688  -2.443  -9.339
  662   HG23  VAL  95          HG23      VAL  95  -3.237  -1.835  -9.922
  663    HA   PRO  96           HA       PRO  96  -4.877  -4.773 -13.746
  664    HB2  PRO  96           HB2      PRO  96  -3.088  -6.658 -14.504
  665    HB3  PRO  96           HB1      PRO  96  -3.573  -5.326 -15.560
  666    HG2  PRO  96           HG2      PRO  96  -1.119  -5.603 -13.868
  667    HG3  PRO  96           HG1      PRO  96  -1.269  -5.006 -15.531
  668    HD2  PRO  96           HD2      PRO  96  -1.048  -3.353 -13.389
  669    HD3  PRO  96           HD1      PRO  96  -1.956  -2.916 -14.850
  670    H    LEU  97           HN       LEU  97  -5.787  -5.788 -12.076
  671    HA   LEU  97           HA       LEU  97  -4.062  -7.051 -10.062
  672    HB2  LEU  97           HB2      LEU  97  -6.780  -5.844 -10.004
  673    HB3  LEU  97           HB1      LEU  97  -6.460  -7.175  -8.908
  674    HG   LEU  97           HG       LEU  97  -4.648  -5.944  -7.868
  675   HD11  LEU  97          HD11      LEU  97  -5.305  -3.647  -9.696
  676   HD12  LEU  97          HD12      LEU  97  -3.963  -4.757  -9.967
  677   HD13  LEU  97          HD13      LEU  97  -3.998  -3.753  -8.517
  678   HD21  LEU  97          HD21      LEU  97  -6.129  -3.788  -7.310
  679   HD22  LEU  97          HD22      LEU  97  -6.478  -5.389  -6.658
  680   HD23  LEU  97          HD23      LEU  97  -7.364  -4.796  -8.063
  681    H    ALA  98           HN       ALA  98  -3.830  -8.704 -11.905
  682    HA   ALA  98           HA       ALA  98  -6.076 -10.580 -11.987
  683    HB1  ALA  98           HB1      ALA  98  -5.332 -11.272 -14.002
  684    HB2  ALA  98           HB2      ALA  98  -3.635 -11.172 -13.532
  685    HB3  ALA  98           HB3      ALA  98  -4.511  -9.711 -13.994
  686    H    GLU  99           HN       GLU  99  -4.424 -10.239  -9.595
  687    HA   GLU  99           HA       GLU  99  -3.611 -13.035  -9.297
  688    HB2  GLU  99           HB2      GLU  99  -1.888 -10.630  -8.893
  689    HB3  GLU  99           HB1      GLU  99  -1.686 -11.998  -7.807
  690    HG2  GLU  99           HG2      GLU  99  -1.764 -12.691 -10.654
  691    HG3  GLU  99           HG1      GLU  99  -0.398 -11.689 -10.167
  692    H    ARG 100           HN       ARG 100  -3.994  -9.941  -7.574
  693    HA   ARG 100           HA       ARG 100  -5.466 -11.392  -5.486
  694    HB2  ARG 100           HB2      ARG 100  -3.562  -9.130  -4.889
  695    HB3  ARG 100           HB1      ARG 100  -4.379 -10.178  -3.738
  696    HG2  ARG 100           HG2      ARG 100  -2.644 -11.545  -3.745
  697    HG3  ARG 100           HG1      ARG 100  -2.861 -11.824  -5.473
  698    HD2  ARG 100           HD2      ARG 100  -1.285  -9.570  -4.234
  699    HD3  ARG 100           HD1      ARG 100  -0.602 -11.027  -4.954
  700    HE   ARG 100           HE       ARG 100  -2.093  -9.997  -6.957
  701   HH11  ARG 100          HH11      ARG 100   0.362  -8.641  -4.881
  702   HH12  ARG 100          HH12      ARG 100   0.917  -7.507  -6.067
  703   HH21  ARG 100          HH21      ARG 100  -1.365  -8.507  -8.519
  704   HH22  ARG 100          HH22      ARG 100  -0.065  -7.430  -8.132
  705    H    CYS 101           HN       CYS 101  -6.571  -9.694  -3.978
  706    HA   CYS 101           HA       CYS 101  -7.370  -7.248  -5.282
  707    HB2  CYS 101           HB2      CYS 101  -8.822  -8.870  -6.411
  708    HB3  CYS 101           HB1      CYS 101  -9.395  -9.456  -4.853
  709    HG   CYS 101           HG       CYS 101 -10.398  -6.947  -4.556
  710    H    PHE 102           HN       PHE 102  -8.207  -5.764  -3.871
  711    HA   PHE 102           HA       PHE 102  -8.772  -6.655  -1.129
  712    HB2  PHE 102           HB2      PHE 102  -6.529  -5.063  -1.996
  713    HB3  PHE 102           HB1      PHE 102  -7.550  -4.123  -0.913
  714    HD1  PHE 102           HD2      PHE 102  -6.425  -7.682  -1.057
  715    HD2  PHE 102           HD1      PHE 102  -6.775  -4.114   1.236
  716    HE1  PHE 102           HE2      PHE 102  -5.422  -8.830   0.874
  717    HE2  PHE 102           HE1      PHE 102  -5.771  -5.255   3.170
  718    HZ   PHE 102           HZ       PHE 102  -5.094  -7.616   2.992
  719    H    SER 103           HN       SER 103  -9.721  -4.742   0.169
  720    HA   SER 103           HA       SER 103 -11.279  -2.904  -1.466
  721    HB2  SER 103           HB2      SER 103 -12.847  -4.665  -1.444
  722    HB3  SER 103           HB1      SER 103 -12.480  -5.086   0.229
  723    HG   SER 103           HG       SER 103 -14.098  -3.059  -0.789
  724    H    ARG 104           HN       ARG 104 -12.266  -1.194  -0.243
  725    HA   ARG 104           HA       ARG 104 -11.945  -0.940   2.561
  726    HB2  ARG 104           HB2      ARG 104  -9.572  -0.576   1.327
  727    HB3  ARG 104           HB1      ARG 104 -10.207   1.061   1.237
  728    HG2  ARG 104           HG2      ARG 104  -8.999   1.054   3.213
  729    HG3  ARG 104           HG1      ARG 104 -10.661   0.804   3.753
  730    HD2  ARG 104           HD2      ARG 104  -9.184  -1.657   3.139
  731    HD3  ARG 104           HD1      ARG 104  -8.537  -0.728   4.492
  732    HE   ARG 104           HE       ARG 104 -11.267  -0.892   4.892
  733   HH11  ARG 104          HH11      ARG 104  -8.586  -3.112   4.635
  734   HH12  ARG 104          HH12      ARG 104  -9.304  -4.296   5.674
  735   HH21  ARG 104          HH21      ARG 104 -12.213  -2.449   6.259
  736   HH22  ARG 104          HH22      ARG 104 -11.364  -3.920   6.596
  737    H    GLY 105           HN       GLY 105 -13.528   0.369   3.188
  738    HA2  GLY 105           HA2      GLY 105 -15.013   2.128   3.221
  739    HA3  GLY 105           HA1      GLY 105 -14.030   2.902   1.987
  740    H    GLU 106           HN       GLU 106 -14.510   2.573  -0.198
  741    HA   GLU 106           HA       GLU 106 -16.757   0.905  -0.932
  742    HB2  GLU 106           HB2      GLU 106 -17.648   3.171  -0.096
  743    HB3  GLU 106           HB1      GLU 106 -16.954   3.841  -1.566
  744    HG2  GLU 106           HG2      GLU 106 -18.352   2.403  -2.919
  745    HG3  GLU 106           HG1      GLU 106 -19.002   1.638  -1.471
  746    H    SER 107           HN       SER 107 -13.990   0.928  -1.611
  747    HA   SER 107           HA       SER 107 -14.244   1.024  -4.494
  748    HB2  SER 107           HB2      SER 107 -11.982   2.549  -3.194
  749    HB3  SER 107           HB1      SER 107 -12.393   2.485  -4.907
  750    HG   SER 107           HG       SER 107 -14.357   3.563  -4.370
  751    H    VAL 108           HN       VAL 108 -12.599  -0.157  -5.590
  752    HA   VAL 108           HA       VAL 108 -11.484  -2.277  -3.958
  753    HB   VAL 108           HB       VAL 108 -12.602  -2.825  -6.082
  754   HG11  VAL 108          HG11      VAL 108 -12.072  -1.949  -8.088
  755   HG12  VAL 108          HG12      VAL 108 -10.344  -1.917  -7.738
  756   HG13  VAL 108          HG13      VAL 108 -11.393  -0.644  -7.115
  757   HG21  VAL 108          HG21      VAL 108 -11.265  -4.594  -5.693
  758   HG22  VAL 108          HG22      VAL 108  -9.837  -3.591  -5.437
  759   HG23  VAL 108          HG23      VAL 108 -10.361  -3.977  -7.076
  760    H    TYR 109           HN       TYR 109  -9.544  -2.096  -3.073
  761    HA   TYR 109           HA       TYR 109  -7.487  -0.528  -4.487
  762    HB2  TYR 109           HB2      TYR 109  -8.264  -0.680  -1.633
  763    HB3  TYR 109           HB1      TYR 109  -6.535  -0.617  -1.959
  764    HD1  TYR 109           HD1      TYR 109  -9.220   1.046  -3.911
  765    HD2  TYR 109           HD2      TYR 109  -6.006   1.534  -1.166
  766    HE1  TYR 109           HE1      TYR 109  -9.365   3.485  -4.184
  767    HE2  TYR 109           HE2      TYR 109  -6.144   3.975  -1.430
  768    HH   TYR 109           HH       TYR 109  -8.000   5.456  -3.896
  769    H    CYS 110           HN       CYS 110  -5.250  -1.257  -4.164
  770    HA   CYS 110           HA       CYS 110  -5.131  -4.182  -4.167
  771    HB2  CYS 110           HB2      CYS 110  -3.006  -3.950  -5.309
  772    HB3  CYS 110           HB1      CYS 110  -4.216  -2.965  -6.122
  773    H    LYS 111           HN       LYS 111  -2.970  -5.080  -3.310
  774    HA   LYS 111           HA       LYS 111  -2.809  -4.348  -0.539
  775    HB2  LYS 111           HB2      LYS 111  -2.191  -6.630  -2.128
  776    HB3  LYS 111           HB1      LYS 111  -0.741  -6.179  -1.242
  777    HG2  LYS 111           HG2      LYS 111  -1.936  -6.306   0.853
  778    HG3  LYS 111           HG1      LYS 111  -3.444  -6.641   0.001
  779    HD2  LYS 111           HD2      LYS 111  -2.415  -8.705  -0.910
  780    HD3  LYS 111           HD1      LYS 111  -0.981  -8.382   0.064
  781    HE2  LYS 111           HE2      LYS 111  -1.929  -9.266   1.873
  782    HE3  LYS 111           HE1      LYS 111  -3.361  -8.255   1.683
  783    HZ1  LYS 111           HZ1      LYS 111  -4.245 -10.335   1.452
  784    HZ2  LYS 111           HZ2      LYS 111  -2.868 -10.980   0.711
  785    HZ3  LYS 111           HZ3      LYS 111  -3.913  -9.982  -0.169
  786    H    ASP 112           HN       ASP 112  -0.819  -3.897  -3.388
  787    HA   ASP 112           HA       ASP 112   1.621  -3.251  -2.275
  788    HB2  ASP 112           HB2      ASP 112   0.881  -3.392  -4.760
  789    HB3  ASP 112           HB1      ASP 112   0.530  -1.674  -4.587
  790    H    ASP 113           HN       ASP 113  -0.934  -0.912  -3.139
  791    HA   ASP 113           HA       ASP 113   0.369   1.242  -1.802
  792    HB2  ASP 113           HB2      ASP 113  -1.738   2.482  -2.257
  793    HB3  ASP 113           HB1      ASP 113  -1.066   1.709  -3.690
  794    H    PHE 114           HN       PHE 114  -1.763  -1.256  -0.777
  795    HA   PHE 114           HA       PHE 114  -3.007   0.038   1.393
  796    HB2  PHE 114           HB2      PHE 114  -3.581  -2.230   0.331
  797    HB3  PHE 114           HB1      PHE 114  -2.313  -2.892   1.358
  798    HD1  PHE 114           HD2      PHE 114  -2.509  -2.201   3.901
  799    HD2  PHE 114           HD1      PHE 114  -5.733  -2.229   1.123
  800    HE1  PHE 114           HE2      PHE 114  -4.106  -2.374   5.763
  801    HE2  PHE 114           HE1      PHE 114  -7.337  -2.401   2.981
  802    HZ   PHE 114           HZ       PHE 114  -6.524  -2.476   5.305
  803    H    PHE 115           HN       PHE 115   0.107  -1.520   1.032
  804    HA   PHE 115           HA       PHE 115   0.698  -1.493   3.850
  805    HB2  PHE 115           HB2      PHE 115   2.755  -1.763   1.676
  806    HB3  PHE 115           HB1      PHE 115   2.765  -2.460   3.292
  807    HD1  PHE 115           HD2      PHE 115   0.263  -3.812   3.552
  808    HD2  PHE 115           HD1      PHE 115   2.757  -3.449   0.122
  809    HE1  PHE 115           HE2      PHE 115  -0.671  -5.904   2.655
  810    HE2  PHE 115           HE1      PHE 115   1.827  -5.541  -0.780
  811    HZ   PHE 115           HZ       PHE 115   0.112  -6.771   0.488
  812    H    LYS 116           HN       LYS 116   1.385   0.542   1.071
  813    HA   LYS 116           HA       LYS 116   3.177   2.240   2.576
  814    HB2  LYS 116           HB2      LYS 116   3.579   1.814   0.188
  815    HB3  LYS 116           HB1      LYS 116   2.042   2.573  -0.205
  816    HG2  LYS 116           HG2      LYS 116   2.819   4.705   0.501
  817    HG3  LYS 116           HG1      LYS 116   4.280   4.005   1.204
  818    HD2  LYS 116           HD2      LYS 116   3.692   3.644  -1.708
  819    HD3  LYS 116           HD1      LYS 116   4.395   5.156  -1.128
  820    HE2  LYS 116           HE2      LYS 116   6.365   4.152  -0.492
  821    HE3  LYS 116           HE1      LYS 116   5.614   2.572  -0.277
  822    HZ1  LYS 116           HZ1      LYS 116   6.237   3.898  -2.860
  823    HZ2  LYS 116           HZ2      LYS 116   5.395   2.439  -2.713
  824    HZ3  LYS 116           HZ3      LYS 116   7.006   2.538  -2.210
  825    H    ARG 117           HN       ARG 117   0.111   2.792   0.836
  826    HA   ARG 117           HA       ARG 117  -0.333   5.320   2.066
  827    HB2  ARG 117           HB2      ARG 117  -2.390   3.584   0.701
  828    HB3  ARG 117           HB1      ARG 117  -2.437   5.329   0.916
  829    HG2  ARG 117           HG2      ARG 117  -0.261   5.320  -0.480
  830    HG3  ARG 117           HG1      ARG 117  -0.778   3.702  -0.962
  831    HD2  ARG 117           HD2      ARG 117  -2.906   4.617  -1.747
  832    HD3  ARG 117           HD1      ARG 117  -2.395   6.232  -1.259
  833    HE   ARG 117           HE       ARG 117  -0.588   4.962  -3.095
  834   HH11  ARG 117          HH11      ARG 117  -3.491   6.878  -2.810
  835   HH12  ARG 117          HH12      ARG 117  -3.346   7.561  -4.395
  836   HH21  ARG 117          HH21      ARG 117  -0.395   5.860  -5.180
  837   HH22  ARG 117          HH22      ARG 117  -1.589   6.983  -5.741
  838    H    PHE 118           HN       PHE 118  -1.769   2.098   2.547
  839    HA   PHE 118           HA       PHE 118  -3.138   3.098   4.934
  840    HB2  PHE 118           HB2      PHE 118  -3.462   0.653   3.224
  841    HB3  PHE 118           HB1      PHE 118  -4.115   0.685   4.858
  842    HD1  PHE 118           HD2      PHE 118  -4.297   2.229   1.522
  843    HD2  PHE 118           HD1      PHE 118  -6.065   1.933   5.382
  844    HE1  PHE 118           HE2      PHE 118  -6.299   3.391   0.689
  845    HE2  PHE 118           HE1      PHE 118  -8.072   3.094   4.556
  846    HZ   PHE 118           HZ       PHE 118  -8.189   3.825   2.208
  847    H    GLY 119           HN       GLY 119  -0.314   2.851   5.034
  848    HA2  GLY 119           HA2      GLY 119  -0.117   0.988   7.275
  849    HA3  GLY 119           HA1      GLY 119   0.988   0.732   5.934
  850    H    THR 120           HN       THR 120   2.334   1.096   8.075
  851    HA   THR 120           HA       THR 120   2.714   3.687   9.066
  852    HB   THR 120           HB       THR 120   4.732   1.444   8.863
  853    HG1  THR 120           HG1      THR 120   2.983   2.124  10.986
  854   HG21  THR 120          HG21      THR 120   4.779   4.048  10.261
  855   HG22  THR 120          HG22      THR 120   6.100   3.091   9.588
  856   HG23  THR 120          HG23      THR 120   5.383   2.640  11.135
  857    H    LYS 121           HN       LYS 121   4.413   5.206   8.673
  858    HA   LYS 121           HA       LYS 121   5.849   4.952   6.145
  859    HB2  LYS 121           HB2      LYS 121   3.494   6.277   6.116
  860    HB3  LYS 121           HB1      LYS 121   4.575   7.590   6.566
  861    HG2  LYS 121           HG2      LYS 121   5.708   7.525   4.564
  862    HG3  LYS 121           HG1      LYS 121   5.264   5.846   4.246
  863    HD2  LYS 121           HD2      LYS 121   3.810   6.809   2.805
  864    HD3  LYS 121           HD1      LYS 121   2.823   6.967   4.259
  865    HE2  LYS 121           HE2      LYS 121   2.725   9.122   3.552
  866    HE3  LYS 121           HE1      LYS 121   4.219   9.219   4.483
  867    HZ1  LYS 121           HZ1      LYS 121   4.052  10.068   2.004
  868    HZ2  LYS 121           HZ2      LYS 121   4.438   8.455   1.674
  869    HZ3  LYS 121           HZ3      LYS 121   5.476   9.394   2.623
  870    H    CYS 122           HN       CYS 122   7.270   7.008   5.841
  871    HA   CYS 122           HA       CYS 122   8.716   7.369   8.350
  872    HB2  CYS 122           HB2      CYS 122   9.959   6.650   6.340
  873    HB3  CYS 122           HB1      CYS 122   9.491   8.138   5.527
  874    H    ALA 123           HN       ALA 123   8.774   9.226   9.458
  875    HA   ALA 123           HA       ALA 123   7.280  11.504   8.384
  876    HB1  ALA 123           HB1      ALA 123   6.674  12.006  10.497
  877    HB2  ALA 123           HB2      ALA 123   8.260  11.612  11.159
  878    HB3  ALA 123           HB3      ALA 123   7.109  10.324  10.804
  879    H    ALA 124           HN       ALA 124  10.006  10.858   7.512
  880    HA   ALA 124           HA       ALA 124  11.330  13.352   8.351
  881    HB1  ALA 124           HB1      ALA 124  13.408  12.339   8.462
  882    HB2  ALA 124           HB2      ALA 124  12.910  10.974   7.462
  883    HB3  ALA 124           HB3      ALA 124  12.351  11.096   9.130
  884    H    CYS 125           HN       CYS 125  11.291  10.875   5.792
  885    HA   CYS 125           HA       CYS 125  11.832  13.005   3.834
  886    HB2  CYS 125           HB2      CYS 125  12.739  11.275   2.377
  887    HB3  CYS 125           HB1      CYS 125  13.549  11.239   3.940
  888    H    GLN 126           HN       GLN 126   9.399  11.018   4.996
  889    HA   GLN 126           HA       GLN 126   7.287  10.561   4.298
  890    HB2  GLN 126           HB2      GLN 126   8.080  12.868   2.623
  891    HB3  GLN 126           HB1      GLN 126   6.714  11.930   2.038
  892    HG2  GLN 126           HG2      GLN 126   6.820  12.896   4.867
  893    HG3  GLN 126           HG1      GLN 126   6.270  13.946   3.561
  894   HE21  GLN 126          HE21      GLN 126   5.405  11.564   5.767
  895   HE22  GLN 126          HE22      GLN 126   3.831  11.205   5.153
  896    H    LEU 127           HN       LEU 127   8.590   8.498   3.780
  897    HA   LEU 127           HA       LEU 127   7.979   7.774   1.002
  898    HB2  LEU 127           HB2      LEU 127  10.546   8.123   1.859
  899    HB3  LEU 127           HB1      LEU 127  10.313   6.412   2.165
  900    HG   LEU 127           HG       LEU 127   9.775   6.020  -0.165
  901   HD11  LEU 127          HD11      LEU 127   9.741   8.990  -0.263
  902   HD12  LEU 127          HD12      LEU 127   8.676   7.817  -1.040
  903   HD13  LEU 127          HD13      LEU 127  10.289   8.111  -1.690
  904   HD21  LEU 127          HD21      LEU 127  11.959   6.776  -1.184
  905   HD22  LEU 127          HD22      LEU 127  12.086   5.852   0.313
  906   HD23  LEU 127          HD23      LEU 127  12.282   7.604   0.339
  907    H    GLY 128           HN       GLY 128   8.215   5.244   0.810
  908    HA2  GLY 128           HA2      GLY 128   6.576   4.159   2.990
  909    HA3  GLY 128           HA1      GLY 128   6.697   3.497   1.368
  910    H    ILE 129           HN       ILE 129   7.954   3.465   4.564
  911    HA   ILE 129           HA       ILE 129  10.363   2.031   3.992
  912    HB   ILE 129           HB       ILE 129   8.945   2.000   6.645
  913   HG12  ILE 129          HG12      ILE 129  10.771   4.064   6.805
  914   HG13  ILE 129          HG11      ILE 129  10.064   4.293   5.209
  915   HG21  ILE 129          HG21      ILE 129  10.903   0.557   6.393
  916   HG22  ILE 129          HG22      ILE 129  11.213   1.865   7.536
  917   HG23  ILE 129          HG23      ILE 129  11.867   1.950   5.900
  918   HD11  ILE 129          HD11      ILE 129   9.037   5.298   7.481
  919   HD12  ILE 129          HD12      ILE 129   8.145   3.781   7.369
  920   HD13  ILE 129          HD13      ILE 129   8.086   4.939   6.040
  921    HA   PRO 130           HA       PRO 130   8.884  -2.071   3.196
  922    HB2  PRO 130           HB2      PRO 130  11.035  -2.783   5.143
  923    HB3  PRO 130           HB1      PRO 130  10.670  -3.496   3.569
  924    HG2  PRO 130           HG2      PRO 130  12.693  -1.788   3.844
  925    HG3  PRO 130           HG1      PRO 130  11.664  -1.755   2.400
  926    HD2  PRO 130           HD2      PRO 130  11.773   0.133   4.687
  927    HD3  PRO 130           HD1      PRO 130  11.320   0.427   2.998
  928    HA   PRO 131           HA       PRO 131   6.421  -3.342   6.615
  929    HB2  PRO 131           HB2      PRO 131   6.834  -6.178   6.176
  930    HB3  PRO 131           HB1      PRO 131   5.433  -5.185   5.774
  931    HG2  PRO 131           HG2      PRO 131   7.085  -6.279   3.902
  932    HG3  PRO 131           HG1      PRO 131   6.164  -4.786   3.643
  933    HD2  PRO 131           HD2      PRO 131   9.050  -5.134   4.365
  934    HD3  PRO 131           HD1      PRO 131   8.301  -3.988   3.230
  935    H    THR 132           HN       THR 132   9.127  -5.704   6.508
  936    HA   THR 132           HA       THR 132   9.323  -5.401   9.436
  937    HB   THR 132           HB       THR 132  10.383  -7.893   8.305
  938    HG1  THR 132           HG1      THR 132   7.579  -7.506   8.328
  939   HG21  THR 132          HG21      THR 132   9.362  -6.988  10.769
  940   HG22  THR 132          HG22      THR 132  10.038  -8.568  10.374
  941   HG23  THR 132          HG23      THR 132   8.306  -8.281  10.202
  942    H    GLN 133           HN       GLN 133  10.870  -4.055   7.167
  943    HA   GLN 133           HA       GLN 133  13.509  -5.114   7.262
  944    HB2  GLN 133           HB2      GLN 133  14.208  -3.215   6.064
  945    HB3  GLN 133           HB1      GLN 133  12.575  -3.523   5.504
  946    HG2  GLN 133           HG2      GLN 133  12.241  -1.351   5.873
  947    HG3  GLN 133           HG1      GLN 133  12.167  -1.791   7.579
  948   HE21  GLN 133          HE21      GLN 133  13.220   0.579   5.932
  949   HE22  GLN 133          HE22      GLN 133  14.774   0.880   6.621
  950    H    VAL 134           HN       VAL 134  15.206  -4.679   8.586
  951    HA   VAL 134           HA       VAL 134  14.618  -3.606  11.167
  952    HB   VAL 134           HB       VAL 134  17.443  -4.053  10.332
  953   HG11  VAL 134          HG11      VAL 134  16.187  -3.559  12.713
  954   HG12  VAL 134          HG12      VAL 134  17.798  -4.253  12.529
  955   HG13  VAL 134          HG13      VAL 134  16.403  -5.308  12.754
  956   HG21  VAL 134          HG21      VAL 134  16.851  -6.019   9.386
  957   HG22  VAL 134          HG22      VAL 134  15.311  -6.094  10.243
  958   HG23  VAL 134          HG23      VAL 134  16.802  -6.554  11.065
  959    H    VAL 135           HN       VAL 135  14.392  -1.507  11.442
  960    HA   VAL 135           HA       VAL 135  16.563   0.248  10.599
  961    HB   VAL 135           HB       VAL 135  14.868   0.472   8.835
  962   HG11  VAL 135          HG11      VAL 135  12.894   1.860  10.474
  963   HG12  VAL 135          HG12      VAL 135  13.030   0.142  10.846
  964   HG13  VAL 135          HG13      VAL 135  12.669   0.661   9.200
  965   HG21  VAL 135          HG21      VAL 135  14.724   2.982  10.455
  966   HG22  VAL 135          HG22      VAL 135  14.936   2.786   8.715
  967   HG23  VAL 135          HG23      VAL 135  16.265   2.415   9.812
  968    H    ARG 136           HN       ARG 136  16.577   2.309  11.756
  969    HA   ARG 136           HA       ARG 136  15.499   1.971  14.452
  970    HB2  ARG 136           HB2      ARG 136  17.052   3.930  14.953
  971    HB3  ARG 136           HB1      ARG 136  17.814   2.408  14.512
  972    HG2  ARG 136           HG2      ARG 136  18.250   3.200  12.291
  973    HG3  ARG 136           HG1      ARG 136  17.327   4.673  12.591
  974    HD2  ARG 136           HD2      ARG 136  19.155   5.665  13.365
  975    HD3  ARG 136           HD1      ARG 136  19.293   4.439  14.625
  976    HE   ARG 136           HE       ARG 136  21.061   3.584  13.481
  977   HH11  ARG 136          HH11      ARG 136  19.048   5.313  11.214
  978   HH12  ARG 136          HH12      ARG 136  20.115   5.054   9.876
  979   HH21  ARG 136          HH21      ARG 136  22.467   3.243  11.721
  980   HH22  ARG 136          HH22      ARG 136  22.056   3.878  10.164
  981    H    ARG 137           HN       ARG 137  14.009   3.283  15.329
  982    HA   ARG 137           HA       ARG 137  12.894   5.379  13.599
  983    HB2  ARG 137           HB2      ARG 137  11.569   4.133  16.004
  984    HB3  ARG 137           HB1      ARG 137  10.816   5.083  14.731
  985    HG2  ARG 137           HG2      ARG 137  10.486   3.291  13.464
  986    HG3  ARG 137           HG1      ARG 137  12.151   2.747  13.672
  987    HD2  ARG 137           HD2      ARG 137  11.635   1.388  15.420
  988    HD3  ARG 137           HD1      ARG 137  10.335   2.434  15.988
  989    HE   ARG 137           HE       ARG 137   9.758   1.120  13.498
  990   HH11  ARG 137          HH11      ARG 137   9.657   0.833  16.974
  991   HH12  ARG 137          HH12      ARG 137   8.382  -0.339  16.965
  992   HH21  ARG 137          HH21      ARG 137   8.080  -0.420  13.484
  993   HH22  ARG 137          HH22      ARG 137   7.488  -1.050  14.984
  994    H    ALA 138           HN       ALA 138  13.557   7.356  14.079
  995    HA   ALA 138           HA       ALA 138  14.563   8.031  16.692
  996    HB1  ALA 138           HB1      ALA 138  15.562   8.911  14.599
  997    HB2  ALA 138           HB2      ALA 138  15.098  10.176  15.737
  998    HB3  ALA 138           HB3      ALA 138  14.090   9.843  14.328
  999    H    GLN 139           HN       GLN 139  13.688   9.523  18.138
 1000    HA   GLN 139           HA       GLN 139  11.944  10.238  19.422
 1001    HB2  GLN 139           HB2      GLN 139  10.782  12.129  18.501
 1002    HB3  GLN 139           HB1      GLN 139  12.461  12.170  17.981
 1003    HG2  GLN 139           HG2      GLN 139  10.549  10.811  16.254
 1004    HG3  GLN 139           HG1      GLN 139  10.388  12.557  16.360
 1005   HE21  GLN 139          HE21      GLN 139  10.972  12.593  14.107
 1006   HE22  GLN 139          HE22      GLN 139  12.635  12.492  13.647
 1007    H    ASP 140           HN       ASP 140   9.285  11.053  18.072
 1008    HA   ASP 140           HA       ASP 140   8.051   8.456  18.474
 1009    HB2  ASP 140           HB2      ASP 140   7.267  10.802  19.380
 1010    HB3  ASP 140           HB1      ASP 140   6.482  10.912  17.807
 1011    H    PHE 141           HN       PHE 141   9.592   8.763  16.063
 1012    HA   PHE 141           HA       PHE 141   7.534   7.994  14.171
 1013    HB2  PHE 141           HB2      PHE 141   9.505  10.139  13.384
 1014    HB3  PHE 141           HB1      PHE 141   8.151   9.527  12.441
 1015    HD1  PHE 141           HD2      PHE 141   5.805   9.946  13.313
 1016    HD2  PHE 141           HD1      PHE 141   9.238  11.972  14.804
 1017    HE1  PHE 141           HE2      PHE 141   4.360  11.716  14.226
 1018    HE2  PHE 141           HE1      PHE 141   7.800  13.745  15.718
 1019    HZ   PHE 141           HZ       PHE 141   5.357  13.619  15.431
 1020    H    VAL 142           HN       VAL 142   8.562   7.238  12.070
 1021    HA   VAL 142           HA       VAL 142  10.983   5.713  12.737
 1022    HB   VAL 142           HB       VAL 142   9.021   4.375  12.116
 1023   HG11  VAL 142          HG11      VAL 142   8.138   4.433   9.840
 1024   HG12  VAL 142          HG12      VAL 142   9.213   5.776   9.451
 1025   HG13  VAL 142          HG13      VAL 142   7.931   5.990  10.642
 1026   HG21  VAL 142          HG21      VAL 142  11.238   3.504  11.625
 1027   HG22  VAL 142          HG22      VAL 142  11.225   4.310  10.057
 1028   HG23  VAL 142          HG23      VAL 142  10.088   3.002  10.386
 1029    H    TYR 143           HN       TYR 143  12.715   5.577  11.280
 1030    HA   TYR 143           HA       TYR 143  12.714   7.586   9.127
 1031    HB2  TYR 143           HB2      TYR 143  14.674   7.162  11.334
 1032    HB3  TYR 143           HB1      TYR 143  15.291   7.650   9.761
 1033    HD1  TYR 143           HD1      TYR 143  12.401   8.620  11.937
 1034    HD2  TYR 143           HD2      TYR 143  15.703   9.902   9.581
 1035    HE1  TYR 143           HE1      TYR 143  11.851  10.959  12.451
 1036    HE2  TYR 143           HE2      TYR 143  15.164  12.246  10.090
 1037    HH   TYR 143           HH       TYR 143  12.740  13.458  10.830
 1038    H    HIS 144           HN       HIS 144  14.756   7.219   7.701
 1039    HA   HIS 144           HA       HIS 144  14.778   4.374   6.956
 1040    HB2  HIS 144           HB2      HIS 144  15.203   6.910   5.397
 1041    HB3  HIS 144           HB1      HIS 144  15.797   5.374   4.788
 1042    HD2  HIS 144           HD2      HIS 144  13.821   3.520   4.078
 1043    HE1  HIS 144           HE1      HIS 144  10.729   6.415   4.099
 1044    HE2  HIS 144           HE2      HIS 144  11.310   3.996   3.597
 1045    H    LEU 145           HN       LEU 145  16.675   3.241   6.868
 1046    HA   LEU 145           HA       LEU 145  18.930   4.121   8.273
 1047    HB2  LEU 145           HB2      LEU 145  19.219   2.148   6.040
 1048    HB3  LEU 145           HB1      LEU 145  19.977   2.149   7.620
 1049    HG   LEU 145           HG       LEU 145  17.291   1.843   8.214
 1050   HD11  LEU 145          HD11      LEU 145  16.546  -0.018   6.801
 1051   HD12  LEU 145          HD12      LEU 145  17.960   0.208   5.772
 1052   HD13  LEU 145          HD13      LEU 145  16.738   1.474   5.881
 1053   HD21  LEU 145          HD21      LEU 145  19.619   0.603   8.806
 1054   HD22  LEU 145          HD22      LEU 145  18.824  -0.639   7.839
 1055   HD23  LEU 145          HD23      LEU 145  18.029   0.002   9.278
 1056    H    HIS 146           HN       HIS 146  17.843   4.714   5.078
 1057    HA   HIS 146           HA       HIS 146  20.410   5.654   4.106
 1058    HB2  HIS 146           HB2      HIS 146  17.753   5.028   2.930
 1059    HB3  HIS 146           HB1      HIS 146  18.701   6.281   2.128
 1060    HD1  HIS 146           HD1      HIS 146  20.727   3.626   3.653
 1061    HD2  HIS 146           HD2      HIS 146  18.922   4.360  -0.016
 1062    HE1  HIS 146           HE1      HIS 146  21.789   2.008   2.047
 1063    HE2  HIS 146           HE2      HIS 146  20.741   2.530  -0.185
 1064    H    CYS 147           HN       CYS 147  17.277   6.956   5.124
 1065    HA   CYS 147           HA       CYS 147  18.194   9.659   4.500
 1066    HB2  CYS 147           HB2      CYS 147  16.027  10.269   4.273
 1067    HB3  CYS 147           HB1      CYS 147  15.782   8.542   4.075
 1068    H    PHE 148           HN       PHE 148  18.579   7.676   7.055
 1069    HA   PHE 148           HA       PHE 148  17.952   9.584   9.149
 1070    HB2  PHE 148           HB2      PHE 148  17.831   6.980   9.287
 1071    HB3  PHE 148           HB1      PHE 148  19.562   7.086   9.578
 1072    HD1  PHE 148           HD2      PHE 148  20.067   9.134  11.366
 1073    HD2  PHE 148           HD1      PHE 148  16.590   6.687  11.172
 1074    HE1  PHE 148           HE2      PHE 148  19.630   9.570  13.748
 1075    HE2  PHE 148           HE1      PHE 148  16.147   7.120  13.553
 1076    HZ   PHE 148           HZ       PHE 148  17.669   8.563  14.845
 1077    H    ALA 149           HN       ALA 149  19.272  11.221   9.581
 1078    HA   ALA 149           HA       ALA 149  22.028  10.871  10.114
 1079    HB1  ALA 149           HB1      ALA 149  22.822  10.963   8.026
 1080    HB2  ALA 149           HB2      ALA 149  22.447  12.684   8.103
 1081    HB3  ALA 149           HB3      ALA 149  21.297  11.563   7.374
 1082    H    CYS 150           HN       CYS 150  23.104  13.260  10.003
 1083    HA   CYS 150           HA       CYS 150  21.324  14.898  11.645
 1084    HB2  CYS 150           HB2      CYS 150  23.594  14.251  12.486
 1085    HB3  CYS 150           HB1      CYS 150  24.295  15.219  11.194
 1086    H    VAL 151           HN       VAL 151  21.050  17.129  11.288
 1087    HA   VAL 151           HA       VAL 151  20.773  17.873   8.572
 1088    HB   VAL 151           HB       VAL 151  20.250  20.153   9.500
 1089   HG11  VAL 151          HG11      VAL 151  18.221  19.276  10.824
 1090   HG12  VAL 151          HG12      VAL 151  18.833  17.675  10.410
 1091   HG13  VAL 151          HG13      VAL 151  18.388  18.806   9.133
 1092   HG21  VAL 151          HG21      VAL 151  20.118  19.063  12.236
 1093   HG22  VAL 151          HG22      VAL 151  20.507  20.690  11.677
 1094   HG23  VAL 151          HG23      VAL 151  21.734  19.424  11.628
 1095    H    VAL 152           HN       VAL 152  23.309  18.317  10.909
 1096    HA   VAL 152           HA       VAL 152  24.703  20.173   9.109
 1097    HB   VAL 152           HB       VAL 152  25.439  19.454  11.947
 1098   HG11  VAL 152          HG11      VAL 152  26.292  22.005  10.761
 1099   HG12  VAL 152          HG12      VAL 152  27.020  20.564  10.051
 1100   HG13  VAL 152          HG13      VAL 152  27.179  20.871  11.779
 1101   HG21  VAL 152          HG21      VAL 152  23.198  20.818  11.253
 1102   HG22  VAL 152          HG22      VAL 152  24.368  22.130  11.386
 1103   HG23  VAL 152          HG23      VAL 152  24.087  21.059  12.757
 1104    H    CYS 153           HN       CYS 153  25.442  17.338  11.158
 1105    HA   CYS 153           HA       CYS 153  27.946  16.826   9.950
 1106    HB2  CYS 153           HB2      CYS 153  26.191  14.811  11.361
 1107    HB3  CYS 153           HB1      CYS 153  27.937  14.749  11.164
 1108    H    LYS 154           HN       LYS 154  24.689  15.938   9.111
 1109    HA   LYS 154           HA       LYS 154  23.798  14.800   7.355
 1110    HB2  LYS 154           HB2      LYS 154  26.370  15.856   6.293
 1111    HB3  LYS 154           HB1      LYS 154  25.518  14.662   5.324
 1112    HG2  LYS 154           HG2      LYS 154  23.911  16.916   6.354
 1113    HG3  LYS 154           HG1      LYS 154  25.104  17.289   5.109
 1114    HD2  LYS 154           HD2      LYS 154  23.998  16.118   3.507
 1115    HD3  LYS 154           HD1      LYS 154  23.401  14.913   4.650
 1116    HE2  LYS 154           HE2      LYS 154  22.333  17.639   4.988
 1117    HE3  LYS 154           HE1      LYS 154  21.857  16.811   3.505
 1118    HZ1  LYS 154           HZ1      LYS 154  21.308  14.879   5.091
 1119    HZ2  LYS 154           HZ2      LYS 154  20.234  16.182   4.996
 1120    HZ3  LYS 154           HZ3      LYS 154  21.304  16.063   6.300
 1121    H    ARG 155           HN       ARG 155  25.319  13.336   9.412
 1122    HA   ARG 155           HA       ARG 155  25.975  10.936   7.831
 1123    HB2  ARG 155           HB2      ARG 155  27.277  12.055  10.298
 1124    HB3  ARG 155           HB1      ARG 155  27.400  10.345   9.909
 1125    HG2  ARG 155           HG2      ARG 155  28.318  11.034   7.670
 1126    HG3  ARG 155           HG1      ARG 155  28.410  12.677   8.304
 1127    HD2  ARG 155           HD2      ARG 155  29.913  10.233   9.161
 1128    HD3  ARG 155           HD1      ARG 155  30.544  11.801   8.664
 1129    HE   ARG 155           HE       ARG 155  29.157  12.385  10.908
 1130   HH11  ARG 155          HH11      ARG 155  31.620  10.021  10.181
 1131   HH12  ARG 155          HH12      ARG 155  32.259  10.009  11.791
 1132   HH21  ARG 155          HH21      ARG 155  29.997  12.369  13.026
 1133   HH22  ARG 155          HH22      ARG 155  31.337  11.340  13.406
 1134    H    GLN 156           HN       GLN 156  25.284   8.940   8.628
 1135    HA   GLN 156           HA       GLN 156  22.814   8.965  10.006
 1136    HB2  GLN 156           HB2      GLN 156  24.605   6.581   9.522
 1137    HB3  GLN 156           HB1      GLN 156  22.873   6.560   9.821
 1138    HG2  GLN 156           HG2      GLN 156  22.357   7.123   7.698
 1139    HG3  GLN 156           HG1      GLN 156  23.779   8.148   7.507
 1140   HE21  GLN 156          HE21      GLN 156  25.275   7.420   6.187
 1141   HE22  GLN 156          HE22      GLN 156  25.535   5.769   5.748
 1142    H    LEU 157           HN       LEU 157  22.277   7.995  12.022
 1143    HA   LEU 157           HA       LEU 157  24.495   8.030  13.961
 1144    HB2  LEU 157           HB2      LEU 157  21.593   8.634  14.527
 1145    HB3  LEU 157           HB1      LEU 157  22.934   8.787  15.641
 1146    HG   LEU 157           HG       LEU 157  22.308  10.964  14.927
 1147   HD11  LEU 157          HD11      LEU 157  24.843  10.034  14.777
 1148   HD12  LEU 157          HD12      LEU 157  24.394  11.727  14.579
 1149   HD13  LEU 157          HD13      LEU 157  24.640  10.708  13.160
 1150   HD21  LEU 157          HD21      LEU 157  22.865  10.360  12.061
 1151   HD22  LEU 157          HD22      LEU 157  21.886  11.643  12.770
 1152   HD23  LEU 157          HD23      LEU 157  21.282   9.985  12.742
 1153    H    ALA 158           HN       ALA 158  24.688   6.363  15.398
 1154    HA   ALA 158           HA       ALA 158  22.896   4.073  14.951
 1155    HB1  ALA 158           HB1      ALA 158  24.701   2.645  15.646
 1156    HB2  ALA 158           HB2      ALA 158  25.680   4.038  16.107
 1157    HB3  ALA 158           HB3      ALA 158  25.297   3.751  14.410
 1158    H    THR 159           HN       THR 159  22.654   2.606  16.878
 1159    HA   THR 159           HA       THR 159  21.272   3.790  18.913
 1160    HB   THR 159           HB       THR 159  21.232   1.382  18.475
 1161    HG1  THR 159           HG1      THR 159  22.034   2.024  21.118
 1162   HG21  THR 159          HG21      THR 159  23.409   0.693  18.061
 1163   HG22  THR 159          HG22      THR 159  23.042   0.009  19.645
 1164   HG23  THR 159          HG23      THR 159  24.032   1.464  19.521
 1165    H    GLY 160           HN       GLY 160  21.685   4.658  20.887
 1166    HA2  GLY 160           HA2      GLY 160  23.015   5.069  22.812
 1167    HA3  GLY 160           HA1      GLY 160  24.441   4.639  21.883
 1168    H    ASP 161           HN       ASP 161  23.704   6.314  19.604
 1169    HA   ASP 161           HA       ASP 161  24.986   8.698  20.388
 1170    HB2  ASP 161           HB2      ASP 161  23.467   7.899  17.912
 1171    HB3  ASP 161           HB1      ASP 161  24.145   9.514  18.097
 1172    H    GLU 162           HN       GLU 162  24.232  10.538  21.224
 1173    HA   GLU 162           HA       GLU 162  21.358  10.771  21.677
 1174    HB2  GLU 162           HB2      GLU 162  23.798  11.952  22.917
 1175    HB3  GLU 162           HB1      GLU 162  22.296  12.858  23.022
 1176    HG2  GLU 162           HG2      GLU 162  21.307  10.620  23.884
 1177    HG3  GLU 162           HG1      GLU 162  22.992  10.210  24.204
 1178    H    PHE 163           HN       PHE 163  20.166  11.875  20.283
 1179    HA   PHE 163           HA       PHE 163  21.332  14.267  19.026
 1180    HB2  PHE 163           HB2      PHE 163  20.137  13.775  16.972
 1181    HB3  PHE 163           HB1      PHE 163  21.191  12.430  17.391
 1182    HD1  PHE 163           HD2      PHE 163  20.078  10.488  18.716
 1183    HD2  PHE 163           HD1      PHE 163  17.934  13.368  16.433
 1184    HE1  PHE 163           HE2      PHE 163  18.171   8.939  18.561
 1185    HE2  PHE 163           HE1      PHE 163  16.024  11.828  16.274
 1186    HZ   PHE 163           HZ       PHE 163  16.141   9.609  17.337
 1187    H    TYR 164           HN       TYR 164  19.626  15.771  18.172
 1188    HA   TYR 164           HA       TYR 164  17.328  15.826  20.020
 1189    HB2  TYR 164           HB2      TYR 164  19.168  17.977  19.051
 1190    HB3  TYR 164           HB1      TYR 164  17.506  18.394  19.451
 1191    HD1  TYR 164           HD1      TYR 164  16.687  17.555  21.809
 1192    HD2  TYR 164           HD2      TYR 164  20.768  18.047  20.714
 1193    HE1  TYR 164           HE1      TYR 164  17.298  17.719  24.185
 1194    HE2  TYR 164           HE2      TYR 164  21.393  18.210  23.087
 1195    HH   TYR 164           HH       TYR 164  19.627  17.207  25.526
 1196    H    LEU 165           HN       LEU 165  15.536  17.305  19.163
 1197    HA   LEU 165           HA       LEU 165  15.175  16.874  16.271
 1198    HB2  LEU 165           HB2      LEU 165  13.728  15.660  18.311
 1199    HB3  LEU 165           HB1      LEU 165  12.692  16.974  17.787
 1200    HG   LEU 165           HG       LEU 165  12.987  16.092  15.422
 1201   HD11  LEU 165          HD11      LEU 165  13.816  13.548  16.774
 1202   HD12  LEU 165          HD12      LEU 165  15.000  14.689  16.132
 1203   HD13  LEU 165          HD13      LEU 165  13.821  13.941  15.055
 1204   HD21  LEU 165          HD21      LEU 165  10.911  15.760  16.522
 1205   HD22  LEU 165          HD22      LEU 165  11.582  14.492  17.548
 1206   HD23  LEU 165          HD23      LEU 165  11.370  14.208  15.820
 1207    H    MET 166           HN       MET 166  15.240  18.808  15.329
 1208    HA   MET 166           HA       MET 166  14.839  21.255  16.630
 1209    HB2  MET 166           HB2      MET 166  14.829  20.516  13.708
 1210    HB3  MET 166           HB1      MET 166  14.672  22.175  14.266
 1211    HG2  MET 166           HG2      MET 166  16.926  20.775  15.462
 1212    HG3  MET 166           HG1      MET 166  17.018  20.871  13.705
 1213    HE1  MET 166           HE1      MET 166  16.696  23.296  17.035
 1214    HE2  MET 166           HE2      MET 166  18.288  23.918  16.604
 1215    HE3  MET 166           HE3      MET 166  18.034  22.180  16.758
 1216    H    GLU 167           HN       GLU 167  12.850  20.652  13.787
 1217    HA   GLU 167           HA       GLU 167  10.586  21.843  15.132
 1218    HB2  GLU 167           HB2      GLU 167  11.124  20.945  12.314
 1219    HB3  GLU 167           HB1      GLU 167   9.501  21.383  12.829
 1220    HG2  GLU 167           HG2      GLU 167  11.573  23.338  13.517
 1221    HG3  GLU 167           HG1      GLU 167  11.317  23.102  11.788
 1222    H    ASP 168           HN       ASP 168  11.293  18.735  13.553
 1223    HA   ASP 168           HA       ASP 168   9.995  17.138  15.414
 1224    HB2  ASP 168           HB2      ASP 168   8.088  18.544  14.020
 1225    HB3  ASP 168           HB1      ASP 168   8.174  17.040  13.110
 1226    H    SER 169           HN       SER 169  10.723  17.613  12.001
 1227    HA   SER 169           HA       SER 169  11.509  14.777  11.832
 1228    HB2  SER 169           HB2      SER 169  11.209  15.063   9.347
 1229    HB3  SER 169           HB1      SER 169   9.721  15.200  10.282
 1230    HG   SER 169           HG       SER 169  10.117  16.858   8.623
 1231    H    ARG 170           HN       ARG 170  13.125  16.981  12.855
 1232    HA   ARG 170           HA       ARG 170  15.276  16.951  10.842
 1233    HB2  ARG 170           HB2      ARG 170  14.098  19.153  12.328
 1234    HB3  ARG 170           HB1      ARG 170  15.835  19.059  12.577
 1235    HG2  ARG 170           HG2      ARG 170  16.147  19.059  10.126
 1236    HG3  ARG 170           HG1      ARG 170  14.406  19.272   9.937
 1237    HD2  ARG 170           HD2      ARG 170  14.630  21.340  11.368
 1238    HD3  ARG 170           HD1      ARG 170  16.377  21.162  11.203
 1239    HE   ARG 170           HE       ARG 170  15.006  21.172   8.686
 1240   HH11  ARG 170          HH11      ARG 170  16.353  23.194  11.192
 1241   HH12  ARG 170          HH12      ARG 170  16.602  24.547  10.140
 1242   HH21  ARG 170          HH21      ARG 170  15.331  22.952   7.302
 1243   HH22  ARG 170          HH22      ARG 170  16.021  24.410   7.931
 1244    H    LEU 171           HN       LEU 171  17.190  16.134  11.445
 1245    HA   LEU 171           HA       LEU 171  17.473  15.278  14.240
 1246    HB2  LEU 171           HB2      LEU 171  18.336  14.181  11.633
 1247    HB3  LEU 171           HB1      LEU 171  19.471  13.991  12.957
 1248    HG   LEU 171           HG       LEU 171  16.855  13.225  13.854
 1249   HD11  LEU 171          HD11      LEU 171  16.193  11.570  12.382
 1250   HD12  LEU 171          HD12      LEU 171  17.764  11.503  11.585
 1251   HD13  LEU 171          HD13      LEU 171  16.685  12.868  11.295
 1252   HD21  LEU 171          HD21      LEU 171  19.143  12.556  14.697
 1253   HD22  LEU 171          HD22      LEU 171  19.233  11.463  13.318
 1254   HD23  LEU 171          HD23      LEU 171  17.968  11.252  14.528
 1255    H    VAL 172           HN       VAL 172  18.868  16.292  15.512
 1256    HA   VAL 172           HA       VAL 172  21.292  17.464  14.383
 1257    HB   VAL 172           HB       VAL 172  19.633  19.288  14.373
 1258   HG11  VAL 172          HG11      VAL 172  18.599  20.110  16.332
 1259   HG12  VAL 172          HG12      VAL 172  19.583  19.082  17.374
 1260   HG13  VAL 172          HG13      VAL 172  18.346  18.365  16.342
 1261   HG21  VAL 172          HG21      VAL 172  21.961  19.853  14.678
 1262   HG22  VAL 172          HG22      VAL 172  21.832  19.580  16.416
 1263   HG23  VAL 172          HG23      VAL 172  20.963  20.919  15.667
 1264    H    CYS 173           HN       CYS 173  22.937  16.743  15.565
 1265    HA   CYS 173           HA       CYS 173  22.721  15.344  17.955
 1266    HB2  CYS 173           HB2      CYS 173  25.156  16.893  17.058
 1267    HB3  CYS 173           HB1      CYS 173  25.122  15.491  18.120
 1268    H    LYS 174           HN       LYS 174  24.301  16.178  19.886
 1269    HA   LYS 174           HA       LYS 174  22.788  18.194  21.194
 1270    HB2  LYS 174           HB2      LYS 174  25.367  16.798  21.905
 1271    HB3  LYS 174           HB1      LYS 174  24.607  17.986  22.954
 1272    HG2  LYS 174           HG2      LYS 174  22.526  16.509  22.819
 1273    HG3  LYS 174           HG1      LYS 174  23.606  15.276  22.163
 1274    HD2  LYS 174           HD2      LYS 174  24.740  15.022  24.140
 1275    HD3  LYS 174           HD1      LYS 174  24.398  16.670  24.672
 1276    HE2  LYS 174           HE2      LYS 174  22.239  14.596  24.427
 1277    HE3  LYS 174           HE1      LYS 174  23.211  14.758  25.889
 1278    HZ1  LYS 174           HZ1      LYS 174  21.389  16.763  24.692
 1279    HZ2  LYS 174           HZ2      LYS 174  22.511  17.154  25.896
 1280    HZ3  LYS 174           HZ3      LYS 174  21.280  16.039  26.217
 1281    H    ALA 175           HN       ALA 175  26.113  18.114  19.932
 1282    HA   ALA 175           HA       ALA 175  26.737  20.788  20.597
 1283    HB1  ALA 175           HB1      ALA 175  27.946  19.138  18.381
 1284    HB2  ALA 175           HB2      ALA 175  28.407  19.018  20.079
 1285    HB3  ALA 175           HB3      ALA 175  28.671  20.523  19.200
 1286    H    ASP 176           HN       ASP 176  25.556  19.292  17.605
 1287    HA   ASP 176           HA       ASP 176  25.588  21.577  15.993
 1288    HB2  ASP 176           HB2      ASP 176  23.754  19.173  15.901
 1289    HB3  ASP 176           HB1      ASP 176  23.883  20.378  14.623
 1290    H    TYR 177           HN       TYR 177  23.414  20.595  18.508
 1291    HA   TYR 177           HA       TYR 177  21.099  21.978  17.866
 1292    HB2  TYR 177           HB2      TYR 177  21.686  20.426  19.892
 1293    HB3  TYR 177           HB1      TYR 177  22.097  21.938  20.692
 1294    HD1  TYR 177           HD2      TYR 177  19.375  19.923  19.286
 1295    HD2  TYR 177           HD1      TYR 177  20.382  23.537  21.292
 1296    HE1  TYR 177           HE2      TYR 177  17.003  20.273  19.835
 1297    HE2  TYR 177           HE1      TYR 177  18.014  23.897  21.847
 1298    HH   TYR 177           HH       TYR 177  15.631  21.463  21.401
 1299    H    GLU 178           HN       GLU 178  23.584  23.144  20.135
 1300    HA   GLU 178           HA       GLU 178  22.690  25.756  20.338
 1301    HB2  GLU 178           HB2      GLU 178  25.547  24.784  20.492
 1302    HB3  GLU 178           HB1      GLU 178  24.949  26.313  21.122
 1303    HG2  GLU 178           HG2      GLU 178  23.914  23.648  22.041
 1304    HG3  GLU 178           HG1      GLU 178  25.275  24.470  22.801
 1305    H    THR 179           HN       THR 179  24.384  24.234  17.740
 1306    HA   THR 179           HA       THR 179  25.239  26.739  16.557
 1307    HB   THR 179           HB       THR 179  25.369  23.919  15.473
 1308    HG1  THR 179           HG1      THR 179  27.334  23.814  16.343
 1309   HG21  THR 179          HG21      THR 179  26.738  24.628  13.776
 1310   HG22  THR 179          HG22      THR 179  27.158  26.132  14.596
 1311   HG23  THR 179          HG23      THR 179  25.566  25.943  13.860
 1312    H    ALA 180           HN       ALA 180  22.590  24.503  16.298
 1313    HA   ALA 180           HA       ALA 180  21.651  25.760  13.828
 1314    HB1  ALA 180           HB1      ALA 180  21.500  23.418  13.707
 1315    HB2  ALA 180           HB2      ALA 180  19.851  23.971  13.999
 1316    HB3  ALA 180           HB3      ALA 180  20.802  23.296  15.322
 1317    H    LYS 181           HN       LYS 181  20.405  25.000  17.081
 1318    HA   LYS 181           HA       LYS 181  18.879  26.045  18.405
 1319    HB2  LYS 181           HB2      LYS 181  19.166  28.407  16.544
 1320    HB3  LYS 181           HB1      LYS 181  18.559  28.428  18.193
 1321    HG2  LYS 181           HG2      LYS 181  21.377  27.770  17.362
 1322    HG3  LYS 181           HG1      LYS 181  20.831  29.293  18.063
 1323    HD2  LYS 181           HD2      LYS 181  20.262  26.778  19.549
 1324    HD3  LYS 181           HD1      LYS 181  21.915  27.386  19.544
 1325    HE2  LYS 181           HE2      LYS 181  20.317  28.093  21.421
 1326    HE3  LYS 181           HE1      LYS 181  21.331  29.323  20.669
 1327    HZ1  LYS 181           HZ1      LYS 181  18.462  28.802  20.097
 1328    HZ2  LYS 181           HZ2      LYS 181  19.416  29.931  19.273
 1329    HZ3  LYS 181           HZ3      LYS 181  19.096  30.137  20.921
 1330    H    GLN 182           HN       GLN 182  16.662  27.175  18.317
 1331    HA   GLN 182           HA       GLN 182  15.137  25.883  16.176
 1332    HB2  GLN 182           HB2      GLN 182  14.113  27.109  18.742
 1333    HB3  GLN 182           HB1      GLN 182  13.209  26.098  17.623
 1334    HG2  GLN 182           HG2      GLN 182  14.275  24.169  18.291
 1335    HG3  GLN 182           HG1      GLN 182  15.682  25.036  18.907
 1336   HE21  GLN 182          HE21      GLN 182  14.301  23.042  20.320
 1337   HE22  GLN 182          HE22      GLN 182  13.587  23.765  21.716
  Start of MODEL    8
    1    H1   SER   1           HT1      SER   1  19.435  26.948  30.932
    2    H2   SER   1           HT2      SER   1  18.588  28.383  30.517
    3    H3   SER   1           HT3      SER   1  20.293  28.416  30.716
    4    HA   SER   1           HA       SER   1  18.696  27.228  28.569
    5    HB2  SER   1           HB2      SER   1  19.847  29.666  28.836
    6    HB3  SER   1           HB1      SER   1  21.190  28.767  28.130
    7    HG   SER   1           HG       SER   1  19.611  28.079  26.500
    8    H    SER   2           HN       SER   2  21.654  26.968  30.412
    9    HA   SER   2           HA       SER   2  22.841  25.087  28.551
   10    HB2  SER   2           HB2      SER   2  23.985  26.864  30.202
   11    HB3  SER   2           HB1      SER   2  23.988  25.461  31.269
   12    HG   SER   2           HG       SER   2  25.209  25.747  28.736
   13    H    GLN   3           HN       GLN   3  21.119  23.509  28.665
   14    HA   GLN   3           HA       GLN   3  21.710  21.359  30.368
   15    HB2  GLN   3           HB2      GLN   3  20.615  22.817  32.053
   16    HB3  GLN   3           HB1      GLN   3  19.152  22.803  31.079
   17    HG2  GLN   3           HG2      GLN   3  18.540  21.084  32.350
   18    HG3  GLN   3           HG1      GLN   3  19.662  20.141  31.372
   19   HE21  GLN   3          HE21      GLN   3  22.072  20.745  32.238
   20   HE22  GLN   3          HE22      GLN   3  22.262  20.398  33.919
   21    H    VAL   4           HN       VAL   4  21.292  19.695  29.090
   22    HA   VAL   4           HA       VAL   4  19.716  19.807  26.783
   23    HB   VAL   4           HB       VAL   4  19.831  17.266  26.878
   24   HG11  VAL   4          HG11      VAL   4  21.932  17.287  25.964
   25   HG12  VAL   4          HG12      VAL   4  22.575  18.379  27.190
   26   HG13  VAL   4          HG13      VAL   4  21.544  19.007  25.905
   27   HG21  VAL   4          HG21      VAL   4  21.927  17.414  28.931
   28   HG22  VAL   4          HG22      VAL   4  20.712  16.171  28.634
   29   HG23  VAL   4          HG23      VAL   4  20.282  17.628  29.529
   30    HA   PRO   5           HA       PRO   5  15.746  19.472  28.931
   31    HB2  PRO   5           HB2      PRO   5  14.209  19.938  26.744
   32    HB3  PRO   5           HB1      PRO   5  15.010  21.230  27.644
   33    HG2  PRO   5           HG2      PRO   5  15.854  19.886  25.105
   34    HG3  PRO   5           HG1      PRO   5  15.878  21.610  25.520
   35    HD2  PRO   5           HD2      PRO   5  18.093  20.059  25.622
   36    HD3  PRO   5           HD1      PRO   5  17.832  21.421  26.730
   37    H    ASP   6           HN       ASP   6  16.393  17.997  25.757
   38    HA   ASP   6           HA       ASP   6  15.477  15.435  26.718
   39    HB2  ASP   6           HB2      ASP   6  13.951  16.966  24.615
   40    HB3  ASP   6           HB1      ASP   6  13.868  15.211  24.741
   41    H    VAL   7           HN       VAL   7  17.003  14.100  26.029
   42    HA   VAL   7           HA       VAL   7  18.035  14.436  23.290
   43    HB   VAL   7           HB       VAL   7  19.736  15.148  24.912
   44   HG11  VAL   7          HG11      VAL   7  20.689  12.902  26.130
   45   HG12  VAL   7          HG12      VAL   7  18.945  12.654  26.223
   46   HG13  VAL   7          HG13      VAL   7  19.665  14.115  26.898
   47   HG21  VAL   7          HG21      VAL   7  21.548  13.931  24.004
   48   HG22  VAL   7          HG22      VAL   7  20.297  13.939  22.762
   49   HG23  VAL   7          HG23      VAL   7  20.555  12.498  23.746
   50    H    MET   8           HN       MET   8  18.864  12.467  22.304
   51    HA   MET   8           HA       MET   8  18.004   9.956  23.504
   52    HB2  MET   8           HB2      MET   8  17.215  10.206  20.680
   53    HB3  MET   8           HB1      MET   8  16.398   9.401  22.009
   54    HG2  MET   8           HG2      MET   8  15.306  11.337  22.678
   55    HG3  MET   8           HG1      MET   8  16.440  12.388  21.834
   56    HE1  MET   8           HE1      MET   8  15.947  10.646  18.469
   57    HE2  MET   8           HE2      MET   8  16.966  11.725  19.419
   58    HE3  MET   8           HE3      MET   8  15.725  12.393  18.359
   59    H    VAL   9           HN       VAL   9  18.490   8.143  21.699
   60    HA   VAL   9           HA       VAL   9  20.860   8.729  20.150
   61    HB   VAL   9           HB       VAL   9  21.697   8.317  22.490
   62   HG11  VAL   9          HG11      VAL   9  19.900   6.290  22.568
   63   HG12  VAL   9          HG12      VAL   9  21.298   6.422  23.635
   64   HG13  VAL   9          HG13      VAL   9  21.381   5.410  22.191
   65   HG21  VAL   9          HG21      VAL   9  23.399   6.572  21.713
   66   HG22  VAL   9          HG22      VAL   9  23.279   8.067  20.785
   67   HG23  VAL   9          HG23      VAL   9  22.526   6.591  20.180
   68    H    VAL  10           HN       VAL  10  21.054   7.392  18.435
   69    HA   VAL  10           HA       VAL  10  18.962   5.682  17.708
   70    HB   VAL  10           HB       VAL  10  21.787   5.604  16.636
   71   HG11  VAL  10          HG11      VAL  10  20.817   4.677  14.639
   72   HG12  VAL  10          HG12      VAL  10  19.192   4.843  15.304
   73   HG13  VAL  10          HG13      VAL  10  20.325   3.697  16.021
   74   HG21  VAL  10          HG21      VAL  10  19.447   7.318  15.811
   75   HG22  VAL  10          HG22      VAL  10  20.953   7.165  14.908
   76   HG23  VAL  10          HG23      VAL  10  20.962   7.871  16.523
   77    H    GLY  11           HN       GLY  11  18.782   3.426  17.647
   78    HA2  GLY  11           HA2      GLY  11  20.822   1.924  19.151
   79    HA3  GLY  11           HA1      GLY  11  19.130   1.800  19.607
   80    H    GLU  12           HN       GLU  12  19.392  -0.493  19.235
   81    HA   GLU  12           HA       GLU  12  20.105  -1.634  16.791
   82    HB2  GLU  12           HB2      GLU  12  18.278  -2.602  18.985
   83    HB3  GLU  12           HB1      GLU  12  18.698  -3.589  17.592
   84    HG2  GLU  12           HG2      GLU  12  21.043  -3.492  18.196
   85    HG3  GLU  12           HG1      GLU  12  20.665  -2.435  19.556
   86    HA   PRO  13           HA       PRO  13  16.672  -0.269  14.265
   87    HB2  PRO  13           HB2      PRO  13  17.564  -2.338  12.429
   88    HB3  PRO  13           HB1      PRO  13  17.416  -0.609  12.166
   89    HG2  PRO  13           HG2      PRO  13  19.813  -1.804  12.386
   90    HG3  PRO  13           HG1      PRO  13  19.519  -0.166  12.993
   91    HD2  PRO  13           HD2      PRO  13  19.711  -2.741  14.495
   92    HD3  PRO  13           HD1      PRO  13  20.288  -1.122  14.946
   93    H    THR  14           HN       THR  14  14.612  -0.911  14.087
   94    HA   THR  14           HA       THR  14  13.828  -3.635  13.788
   95    HB   THR  14           HB       THR  14  14.214  -3.950  16.079
   96    HG1  THR  14           HG1      THR  14  12.108  -4.018  16.990
   97   HG21  THR  14          HG21      THR  14  13.043  -2.241  17.712
   98   HG22  THR  14          HG22      THR  14  13.358  -1.132  16.377
   99   HG23  THR  14          HG23      THR  14  14.693  -2.001  17.134
  100    H    LEU  15           HN       LEU  15  11.614  -3.850  13.311
  101    HA   LEU  15           HA       LEU  15  10.206  -1.288  12.974
  102    HB2  LEU  15           HB2      LEU  15  10.775  -3.420  11.112
  103    HB3  LEU  15           HB1      LEU  15   9.051  -3.148  11.226
  104    HG   LEU  15           HG       LEU  15  11.193  -1.407  10.138
  105   HD11  LEU  15          HD11      LEU  15   9.430  -2.899   8.917
  106   HD12  LEU  15          HD12      LEU  15   9.853  -1.308   8.287
  107   HD13  LEU  15          HD13      LEU  15   8.368  -1.522   9.212
  108   HD21  LEU  15          HD21      LEU  15   9.449   0.486  10.207
  109   HD22  LEU  15          HD22      LEU  15  10.405   0.180  11.657
  110   HD23  LEU  15          HD23      LEU  15   8.745  -0.408  11.554
  111    H    MET  16           HN       MET  16   7.765  -1.684  12.649
  112    HA   MET  16           HA       MET  16   6.702  -2.629  15.058
  113    HB2  MET  16           HB2      MET  16   4.484  -2.568  13.669
  114    HB3  MET  16           HB1      MET  16   5.329  -1.074  14.043
  115    HG2  MET  16           HG2      MET  16   6.228  -2.252  11.549
  116    HG3  MET  16           HG1      MET  16   4.497  -1.923  11.555
  117    HE1  MET  16           HE1      MET  16   5.882  -0.843   9.506
  118    HE2  MET  16           HE2      MET  16   7.361   0.022   9.923
  119    HE3  MET  16           HE3      MET  16   5.913   0.920   9.473
  120    H    GLY  17           HN       GLY  17   7.049  -4.172  11.911
  121    HA2  GLY  17           HA2      GLY  17   6.781  -6.353  11.247
  122    HA3  GLY  17           HA1      GLY  17   7.107  -6.772  12.921
  123    H    GLY  18           HN       GLY  18   4.564  -5.891  10.638
  124    HA2  GLY  18           HA2      GLY  18   2.677  -7.409  12.323
  125    HA3  GLY  18           HA1      GLY  18   2.223  -5.850  11.653
  126    H    GLU  19           HN       GLU  19   2.400  -5.684   9.227
  127    HA   GLU  19           HA       GLU  19   1.708  -6.362   7.170
  128    HB2  GLU  19           HB2      GLU  19   3.717  -8.019   7.781
  129    HB3  GLU  19           HB1      GLU  19   2.419  -9.202   7.688
  130    HG2  GLU  19           HG2      GLU  19   1.926  -8.540   5.420
  131    HG3  GLU  19           HG1      GLU  19   3.130  -7.256   5.505
  132    H    PHE  20           HN       PHE  20  -0.491  -6.020   7.659
  133    HA   PHE  20           HA       PHE  20  -2.178  -7.857   8.926
  134    HB2  PHE  20           HB2      PHE  20  -4.018  -6.646   7.688
  135    HB3  PHE  20           HB1      PHE  20  -2.949  -5.620   8.639
  136    HD1  PHE  20           HD2      PHE  20  -3.848  -6.679   5.233
  137    HD2  PHE  20           HD1      PHE  20  -1.563  -3.985   7.605
  138    HE1  PHE  20           HE2      PHE  20  -3.399  -5.311   3.240
  139    HE2  PHE  20           HE1      PHE  20  -1.111  -2.612   5.617
  140    HZ   PHE  20           HZ       PHE  20  -2.028  -3.274   3.430
  141    H    GLY  21           HN       GLY  21  -1.392  -7.438   5.492
  142    HA2  GLY  21           HA2      GLY  21  -1.687  -8.827   3.688
  143    HA3  GLY  21           HA1      GLY  21  -1.589 -10.144   4.847
  144    H    ASP  22           HN       ASP  22  -3.263 -11.467   4.755
  145    HA   ASP  22           HA       ASP  22  -5.750 -10.611   3.553
  146    HB2  ASP  22           HB2      ASP  22  -4.606 -12.874   3.185
  147    HB3  ASP  22           HB1      ASP  22  -5.207 -13.309   4.782
  148    H    GLU  23           HN       GLU  23  -4.476 -11.093   6.729
  149    HA   GLU  23           HA       GLU  23  -6.728 -11.662   8.225
  150    HB2  GLU  23           HB2      GLU  23  -4.157 -11.163   8.834
  151    HB3  GLU  23           HB1      GLU  23  -4.873  -9.642   9.351
  152    HG2  GLU  23           HG2      GLU  23  -4.880 -10.967  11.261
  153    HG3  GLU  23           HG1      GLU  23  -6.534 -11.064  10.659
  154    H    ASP  24           HN       ASP  24  -5.793  -8.666   6.705
  155    HA   ASP  24           HA       ASP  24  -7.754  -7.091   8.121
  156    HB2  ASP  24           HB2      ASP  24  -5.556  -6.590   6.262
  157    HB3  ASP  24           HB1      ASP  24  -6.973  -5.599   5.924
  158    H    GLU  25           HN       GLU  25  -7.299  -7.449   4.610
  159    HA   GLU  25           HA       GLU  25 -10.219  -7.758   4.357
  160    HB2  GLU  25           HB2      GLU  25  -9.104  -5.553   3.559
  161    HB3  GLU  25           HB1      GLU  25  -8.516  -6.522   2.214
  162    HG2  GLU  25           HG2      GLU  25 -10.591  -5.289   1.710
  163    HG3  GLU  25           HG1      GLU  25 -10.751  -7.035   1.527
  164    H    ARG  26           HN       ARG  26 -10.898  -8.851   2.327
  165    HA   ARG  26           HA       ARG  26  -9.426 -11.290   2.009
  166    HB2  ARG  26           HB2      ARG  26 -11.243 -11.926   0.475
  167    HB3  ARG  26           HB1      ARG  26 -11.862 -11.313   2.003
  168    HG2  ARG  26           HG2      ARG  26 -11.547  -9.321  -0.142
  169    HG3  ARG  26           HG1      ARG  26 -12.783 -10.552  -0.401
  170    HD2  ARG  26           HD2      ARG  26 -13.281  -9.885   2.168
  171    HD3  ARG  26           HD1      ARG  26 -12.677  -8.349   1.552
  172    HE   ARG  26           HE       ARG  26 -14.491  -9.097  -0.312
  173   HH11  ARG  26          HH11      ARG  26 -14.626  -8.764   3.159
  174   HH12  ARG  26          HH12      ARG  26 -16.308  -8.353   3.179
  175   HH21  ARG  26          HH21      ARG  26 -16.704  -8.557  -0.287
  176   HH22  ARG  26          HH22      ARG  26 -17.487  -8.236   1.223
  177    H    LEU  27           HN       LEU  27  -8.456 -12.092   0.136
  178    HA   LEU  27           HA       LEU  27  -7.524 -10.009  -1.707
  179    HB2  LEU  27           HB2      LEU  27  -6.421 -12.687  -0.912
  180    HB3  LEU  27           HB1      LEU  27  -5.838 -11.840  -2.332
  181    HG   LEU  27           HG       LEU  27  -4.314 -11.335  -0.608
  182   HD11  LEU  27          HD11      LEU  27  -5.345  -9.402  -1.991
  183   HD12  LEU  27          HD12      LEU  27  -4.312  -9.030  -0.611
  184   HD13  LEU  27          HD13      LEU  27  -6.064  -8.923  -0.453
  185   HD21  LEU  27          HD21      LEU  27  -5.639 -12.069   1.287
  186   HD22  LEU  27          HD22      LEU  27  -6.688 -10.660   1.122
  187   HD23  LEU  27          HD23      LEU  27  -4.997 -10.453   1.578
  188    H    ILE  28           HN       ILE  28  -7.140 -10.715  -3.990
  189    HA   ILE  28           HA       ILE  28  -9.546 -11.598  -5.153
  190    HB   ILE  28           HB       ILE  28  -8.107 -11.833  -7.266
  191   HG12  ILE  28          HG12      ILE  28  -6.065 -10.266  -5.726
  192   HG13  ILE  28          HG11      ILE  28  -5.997 -12.026  -5.726
  193   HG21  ILE  28          HG21      ILE  28  -8.826  -9.436  -5.735
  194   HG22  ILE  28          HG22      ILE  28  -9.217  -9.889  -7.394
  195   HG23  ILE  28          HG23      ILE  28  -7.648  -9.176  -7.021
  196   HD11  ILE  28          HD11      ILE  28  -6.222 -11.580  -8.360
  197   HD12  ILE  28          HD12      ILE  28  -4.679 -11.677  -7.511
  198   HD13  ILE  28          HD13      ILE  28  -5.392 -10.104  -7.868
  199    H    THR  29           HN       THR  29 -10.142 -13.513  -6.120
  200    HA   THR  29           HA       THR  29  -8.497 -15.847  -5.406
  201    HB   THR  29           HB       THR  29 -11.457 -15.826  -6.003
  202    HG1  THR  29           HG1      THR  29 -10.204 -15.848  -3.461
  203   HG21  THR  29          HG21      THR  29  -9.537 -17.901  -5.192
  204   HG22  THR  29          HG22      THR  29 -11.041 -18.029  -6.104
  205   HG23  THR  29          HG23      THR  29 -11.085 -17.893  -4.347
  206    H    ARG  30           HN       ARG  30  -7.323 -16.427  -7.128
  207    HA   ARG  30           HA       ARG  30  -8.321 -16.078  -9.816
  208    HB2  ARG  30           HB2      ARG  30  -5.831 -15.991  -8.812
  209    HB3  ARG  30           HB1      ARG  30  -5.868 -17.675  -9.312
  210    HG2  ARG  30           HG2      ARG  30  -5.711 -17.157 -11.475
  211    HG3  ARG  30           HG1      ARG  30  -6.883 -15.844 -11.342
  212    HD2  ARG  30           HD2      ARG  30  -5.172 -14.440 -11.592
  213    HD3  ARG  30           HD1      ARG  30  -4.658 -14.911  -9.973
  214    HE   ARG  30           HE       ARG  30  -3.444 -15.664 -12.472
  215   HH11  ARG  30          HH11      ARG  30  -3.839 -16.500  -9.107
  216   HH12  ARG  30          HH12      ARG  30  -2.379 -17.428  -9.037
  217   HH21  ARG  30          HH21      ARG  30  -1.524 -16.882 -12.382
  218   HH22  ARG  30          HH22      ARG  30  -1.064 -17.644 -10.896
  219    H    LEU  31           HN       LEU  31  -9.939 -17.453 -10.322
  220    HA   LEU  31           HA       LEU  31  -9.300 -20.299 -10.363
  221    HB2  LEU  31           HB2      LEU  31 -11.754 -20.678  -9.578
  222    HB3  LEU  31           HB1      LEU  31 -10.486 -20.412  -8.398
  223    HG   LEU  31           HG       LEU  31 -11.174 -18.106  -8.103
  224   HD11  LEU  31          HD11      LEU  31 -12.924 -18.718 -10.440
  225   HD12  LEU  31          HD12      LEU  31 -11.922 -17.301 -10.123
  226   HD13  LEU  31          HD13      LEU  31 -13.442 -17.519  -9.253
  227   HD21  LEU  31          HD21      LEU  31 -13.603 -19.887  -8.029
  228   HD22  LEU  31          HD22      LEU  31 -13.284 -18.468  -7.032
  229   HD23  LEU  31          HD23      LEU  31 -12.308 -19.924  -6.832
  230    H    GLU  32           HN       GLU  32 -10.676 -21.534 -11.792
  231    HA   GLU  32           HA       GLU  32 -11.495 -19.956 -14.084
  232    HB2  GLU  32           HB2      GLU  32 -10.133 -22.195 -14.057
  233    HB3  GLU  32           HB1      GLU  32 -11.723 -22.939 -13.954
  234    HG2  GLU  32           HG2      GLU  32 -12.389 -21.927 -16.028
  235    HG3  GLU  32           HG1      GLU  32 -10.881 -21.017 -16.110
  236    H    ASN  33           HN       ASN  33 -13.538 -20.302 -15.165
  237    HA   ASN  33           HA       ASN  33 -15.700 -20.899 -13.258
  238    HB2  ASN  33           HB2      ASN  33 -15.485 -18.936 -15.520
  239    HB3  ASN  33           HB1      ASN  33 -17.063 -19.486 -14.964
  240   HD21  ASN  33          HD21      ASN  33 -17.490 -17.308 -14.375
  241   HD22  ASN  33          HD22      ASN  33 -16.864 -16.657 -12.902
  242    H    THR  34           HN       THR  34 -17.839 -21.308 -14.705
  243    HA   THR  34           HA       THR  34 -17.138 -23.466 -16.586
  244    HB   THR  34           HB       THR  34 -19.410 -24.438 -15.809
  245    HG1  THR  34           HG1      THR  34 -20.068 -22.648 -14.584
  246   HG21  THR  34          HG21      THR  34 -17.744 -25.816 -15.138
  247   HG22  THR  34          HG22      THR  34 -18.254 -25.212 -13.562
  248   HG23  THR  34          HG23      THR  34 -16.836 -24.525 -14.353
  249    H    GLN  35           HN       GLN  35 -17.573 -20.768 -17.340
  250    HA   GLN  35           HA       GLN  35 -20.267 -20.665 -18.438
  251    HB2  GLN  35           HB2      GLN  35 -18.024 -18.736 -18.118
  252    HB3  GLN  35           HB1      GLN  35 -19.143 -18.463 -19.447
  253    HG2  GLN  35           HG2      GLN  35 -20.037 -17.205 -17.727
  254    HG3  GLN  35           HG1      GLN  35 -20.984 -18.692 -17.672
  255   HE21  GLN  35          HE21      GLN  35 -20.067 -16.563 -15.665
  256   HE22  GLN  35          HE22      GLN  35 -19.492 -17.495 -14.329
  257    H    PHE  36           HN       PHE  36 -16.933 -20.470 -19.685
  258    HA   PHE  36           HA       PHE  36 -16.003 -21.165 -21.641
  259    HB2  PHE  36           HB2      PHE  36 -17.338 -23.258 -21.156
  260    HB3  PHE  36           HB1      PHE  36 -18.592 -22.615 -22.211
  261    HD1  PHE  36           HD1      PHE  36 -14.888 -22.584 -22.564
  262    HD2  PHE  36           HD2      PHE  36 -18.616 -23.958 -24.088
  263    HE1  PHE  36           HE1      PHE  36 -13.732 -23.544 -24.513
  264    HE2  PHE  36           HE2      PHE  36 -17.468 -24.920 -26.040
  265    HZ   PHE  36           HZ       PHE  36 -15.024 -24.714 -26.254
  266    H    ASP  37           HN       ASP  37 -19.454 -20.850 -22.500
  267    HA   ASP  37           HA       ASP  37 -18.708 -18.655 -24.312
  268    HB2  ASP  37           HB2      ASP  37 -19.336 -21.091 -25.265
  269    HB3  ASP  37           HB1      ASP  37 -20.956 -20.416 -25.123
  270    H    ALA  38           HN       ALA  38 -21.672 -20.297 -23.194
  271    HA   ALA  38           HA       ALA  38 -23.595 -19.512 -22.271
  272    HB1  ALA  38           HB1      ALA  38 -21.756 -17.290 -21.407
  273    HB2  ALA  38           HB2      ALA  38 -22.280 -18.685 -20.466
  274    HB3  ALA  38           HB3      ALA  38 -23.437 -17.425 -20.892
  275    H    ALA  39           HN       ALA  39 -22.255 -16.333 -23.083
  276    HA   ALA  39           HA       ALA  39 -24.164 -16.098 -25.291
  277    HB1  ALA  39           HB1      ALA  39 -24.998 -13.986 -24.523
  278    HB2  ALA  39           HB2      ALA  39 -23.886 -14.002 -23.154
  279    HB3  ALA  39           HB3      ALA  39 -25.203 -15.172 -23.234
  280    H    ASN  40           HN       ASN  40 -21.157 -16.216 -24.765
  281    HA   ASN  40           HA       ASN  40 -20.345 -14.609 -26.914
  282    HB2  ASN  40           HB2      ASN  40 -20.771 -12.886 -25.027
  283    HB3  ASN  40           HB1      ASN  40 -19.285 -13.516 -24.320
  284   HD21  ASN  40          HD21      ASN  40 -20.358 -12.701 -27.607
  285   HD22  ASN  40          HD22      ASN  40 -19.006 -11.692 -27.978
  286    H    GLY  41           HN       GLY  41 -18.299 -15.132 -27.597
  287    HA2  GLY  41           HA2      GLY  41 -16.050 -15.880 -26.438
  288    HA3  GLY  41           HA1      GLY  41 -17.020 -17.311 -26.125
  289    H    ILE  42           HN       ILE  42 -16.848 -15.219 -28.994
  290    HA   ILE  42           HA       ILE  42 -16.621 -17.550 -30.690
  291    HB   ILE  42           HB       ILE  42 -16.741 -14.605 -31.346
  292   HG12  ILE  42          HG12      ILE  42 -19.008 -15.274 -32.233
  293   HG13  ILE  42          HG11      ILE  42 -18.781 -16.828 -31.438
  294   HG21  ILE  42          HG21      ILE  42 -16.599 -17.018 -33.132
  295   HG22  ILE  42          HG22      ILE  42 -15.579 -15.579 -33.148
  296   HG23  ILE  42          HG23      ILE  42 -17.258 -15.475 -33.678
  297   HD11  ILE  42          HD11      ILE  42 -20.096 -14.885 -30.278
  298   HD12  ILE  42          HD12      ILE  42 -18.477 -14.345 -29.834
  299   HD13  ILE  42          HD13      ILE  42 -19.036 -15.946 -29.347
  300    H    ASP  43           HN       ASP  43 -14.824 -14.477 -30.791
  301    HA   ASP  43           HA       ASP  43 -12.326 -16.014 -30.984
  302    HB2  ASP  43           HB2      ASP  43 -13.424 -14.904 -33.183
  303    HB3  ASP  43           HB1      ASP  43 -12.500 -13.527 -32.589
  304    H    ASP  44           HN       ASP  44 -10.450 -14.177 -31.048
  305    HA   ASP  44           HA       ASP  44 -10.351 -13.146 -28.445
  306    HB2  ASP  44           HB2      ASP  44  -8.691 -12.858 -30.901
  307    HB3  ASP  44           HB1      ASP  44  -8.442 -11.688 -29.609
  308    H    GLU  45           HN       GLU  45 -12.225 -11.910 -28.104
  309    HA   GLU  45           HA       GLU  45 -12.709  -9.558 -29.716
  310    HB2  GLU  45           HB2      GLU  45 -14.592 -10.848 -28.813
  311    HB3  GLU  45           HB1      GLU  45 -14.045 -10.511 -27.177
  312    HG2  GLU  45           HG2      GLU  45 -14.496  -8.156 -28.882
  313    HG3  GLU  45           HG1      GLU  45 -15.930  -9.091 -28.459
  314    H    GLY  46           HN       GLY  46 -11.387  -7.873 -29.463
  315    HA2  GLY  46           HA2      GLY  46 -10.956  -6.873 -26.734
  316    HA3  GLY  46           HA1      GLY  46  -9.561  -7.116 -27.776
  317    H    GLY  47           HN       GLY  47 -11.793  -4.896 -26.714
  318    HA2  GLY  47           HA2      GLY  47 -11.548  -2.583 -27.264
  319    HA3  GLY  47           HA1      GLY  47 -11.031  -3.056 -28.875
  320    H    SER  48           HN       SER  48 -12.543  -3.430 -30.463
  321    HA   SER  48           HA       SER  48 -15.355  -3.523 -29.852
  322    HB2  SER  48           HB2      SER  48 -14.058  -1.030 -30.860
  323    HB3  SER  48           HB1      SER  48 -15.640  -1.463 -31.507
  324    HG   SER  48           HG       SER  48 -15.232  -0.195 -29.319
  325    H    GLY  49           HN       GLY  49 -15.707  -5.294 -31.069
  326    HA2  GLY  49           HA2      GLY  49 -16.291  -5.341 -33.672
  327    HA3  GLY  49           HA1      GLY  49 -14.543  -5.506 -33.728
  328    H    GLY  50           HN       GLY  50 -17.007  -6.876 -31.549
  329    HA2  GLY  50           HA2      GLY  50 -16.223  -9.555 -32.486
  330    HA3  GLY  50           HA1      GLY  50 -16.195  -9.193 -30.768
  331    H    HIS  51           HN       HIS  51 -18.611  -7.963 -32.996
  332    HA   HIS  51           HA       HIS  51 -20.582  -9.825 -31.859
  333    HB2  HIS  51           HB2      HIS  51 -20.594  -6.852 -31.807
  334    HB3  HIS  51           HB1      HIS  51 -22.129  -7.656 -32.118
  335    HD1  HIS  51           HD1      HIS  51 -23.354  -7.492 -29.966
  336    HD2  HIS  51           HD2      HIS  51 -19.407  -8.674 -29.429
  337    HE1  HIS  51           HE1      HIS  51 -23.136  -8.017 -27.516
  338    HE2  HIS  51           HE2      HIS  51 -20.718  -8.647 -27.199
  339    H    MET  52           HN       MET  52 -20.359 -10.966 -33.861
  340    HA   MET  52           HA       MET  52 -20.878  -9.743 -36.372
  341    HB2  MET  52           HB2      MET  52 -19.814 -12.106 -35.657
  342    HB3  MET  52           HB1      MET  52 -21.450 -12.634 -36.026
  343    HG2  MET  52           HG2      MET  52 -21.257 -12.147 -38.251
  344    HG3  MET  52           HG1      MET  52 -20.033 -10.907 -37.987
  345    HE1  MET  52           HE1      MET  52 -18.029 -11.050 -38.748
  346    HE2  MET  52           HE2      MET  52 -18.277 -12.129 -40.120
  347    HE3  MET  52           HE3      MET  52 -16.965 -12.438 -38.982
  348    H    GLY  53           HN       GLY  53 -22.864 -12.040 -34.488
  349    HA2  GLY  53           HA2      GLY  53 -25.251 -10.535 -34.837
  350    HA3  GLY  53           HA1      GLY  53 -25.182 -11.855 -35.995
  351    H    SER  54           HN       SER  54 -24.153 -11.656 -32.595
  352    HA   SER  54           HA       SER  54 -26.302 -13.385 -31.745
  353    HB2  SER  54           HB2      SER  54 -24.172 -14.719 -32.726
  354    HB3  SER  54           HB1      SER  54 -23.644 -14.508 -31.056
  355    HG   SER  54           HG       SER  54 -25.038 -16.425 -31.718
  356    H    GLY  55           HN       GLY  55 -25.951 -13.989 -29.344
  357    HA2  GLY  55           HA2      GLY  55 -25.013 -13.392 -27.227
  358    HA3  GLY  55           HA1      GLY  55 -24.449 -11.887 -27.940
  359    H    GLY  56           HN       GLY  56 -25.513 -11.263 -25.764
  360    HA2  GLY  56           HA2      GLY  56 -27.123  -9.721 -25.049
  361    HA3  GLY  56           HA1      GLY  56 -28.111 -10.139 -26.441
  362    H    THR  57           HN       THR  57 -27.329 -10.881 -23.143
  363    HA   THR  57           HA       THR  57 -29.692 -12.631 -23.033
  364    HB   THR  57           HB       THR  57 -27.502 -13.173 -21.111
  365    HG1  THR  57           HG1      THR  57 -27.345 -13.927 -23.840
  366   HG21  THR  57          HG21      THR  57 -28.986 -14.813 -20.782
  367   HG22  THR  57          HG22      THR  57 -28.204 -15.549 -22.180
  368   HG23  THR  57          HG23      THR  57 -29.698 -14.636 -22.384
  369    HA   PRO  58           HA       PRO  58 -30.411  -9.024 -20.232
  370    HB2  PRO  58           HB2      PRO  58 -33.090 -10.321 -20.413
  371    HB3  PRO  58           HB1      PRO  58 -32.660  -8.610 -20.508
  372    HG2  PRO  58           HG2      PRO  58 -33.296  -9.970 -22.705
  373    HG3  PRO  58           HG1      PRO  58 -31.995  -8.764 -22.725
  374    HD2  PRO  58           HD2      PRO  58 -31.820 -11.743 -22.702
  375    HD3  PRO  58           HD1      PRO  58 -30.775 -10.555 -23.509
  376    H    GLU  59           HN       GLU  59 -31.279  -8.959 -18.031
  377    HA   GLU  59           HA       GLU  59 -31.362  -9.714 -15.887
  378    HB2  GLU  59           HB2      GLU  59 -32.551 -12.009 -17.409
  379    HB3  GLU  59           HB1      GLU  59 -32.275 -12.153 -15.679
  380    HG2  GLU  59           HG2      GLU  59 -34.526 -11.472 -16.010
  381    HG3  GLU  59           HG1      GLU  59 -33.637 -10.098 -15.356
  382    H    ILE  60           HN       ILE  60 -28.908 -10.012 -17.417
  383    HA   ILE  60           HA       ILE  60 -27.730 -12.376 -16.118
  384    HB   ILE  60           HB       ILE  60 -27.516 -12.321 -18.575
  385   HG12  ILE  60          HG12      ILE  60 -24.875 -12.335 -18.534
  386   HG13  ILE  60          HG11      ILE  60 -25.114 -12.203 -16.796
  387   HG21  ILE  60          HG21      ILE  60 -26.226 -10.667 -19.711
  388   HG22  ILE  60          HG22      ILE  60 -25.770  -9.898 -18.190
  389   HG23  ILE  60          HG23      ILE  60 -27.442  -9.831 -18.745
  390   HD11  ILE  60          HD11      ILE  60 -26.834 -14.226 -17.538
  391   HD12  ILE  60          HD12      ILE  60 -25.247 -14.416 -16.791
  392   HD13  ILE  60          HD13      ILE  60 -25.412 -14.487 -18.546
  393    HA   PRO  61           HA       PRO  61 -25.625  -9.656 -13.306
  394    HB2  PRO  61           HB2      PRO  61 -23.489 -11.313 -12.747
  395    HB3  PRO  61           HB1      PRO  61 -25.070 -11.414 -11.967
  396    HG2  PRO  61           HG2      PRO  61 -23.965 -13.034 -14.220
  397    HG3  PRO  61           HG1      PRO  61 -24.966 -13.550 -12.851
  398    HD2  PRO  61           HD2      PRO  61 -25.965 -13.190 -15.309
  399    HD3  PRO  61           HD1      PRO  61 -26.913 -12.820 -13.855
  400    H    MET  62           HN       MET  62 -24.407  -7.966 -13.833
  401    HA   MET  62           HA       MET  62 -22.546  -8.155 -16.054
  402    HB2  MET  62           HB2      MET  62 -23.872  -5.948 -14.565
  403    HB3  MET  62           HB1      MET  62 -22.331  -5.595 -15.334
  404    HG2  MET  62           HG2      MET  62 -23.520  -5.158 -17.158
  405    HG3  MET  62           HG1      MET  62 -23.693  -6.904 -17.314
  406    HE1  MET  62           HE1      MET  62 -26.293  -7.215 -18.392
  407    HE2  MET  62           HE2      MET  62 -25.505  -5.713 -18.876
  408    HE3  MET  62           HE3      MET  62 -27.188  -5.697 -18.349
  409    H    CYS  63           HN       CYS  63 -20.366  -7.927 -15.941
  410    HA   CYS  63           HA       CYS  63 -19.007  -8.690 -13.629
  411    HB2  CYS  63           HB2      CYS  63 -17.000  -8.321 -14.835
  412    HB3  CYS  63           HB1      CYS  63 -18.191  -8.792 -16.043
  413    H    ALA  64           HN       ALA  64 -17.292  -7.419 -12.507
  414    HA   ALA  64           HA       ALA  64 -18.414  -4.895 -11.620
  415    HB1  ALA  64           HB1      ALA  64 -17.673  -6.354  -9.886
  416    HB2  ALA  64           HB2      ALA  64 -16.554  -4.991  -9.940
  417    HB3  ALA  64           HB3      ALA  64 -16.090  -6.542 -10.640
  418    H    GLY  65           HN       GLY  65 -17.909  -3.077 -12.655
  419    HA2  GLY  65           HA2      GLY  65 -15.982  -1.515 -12.973
  420    HA3  GLY  65           HA1      GLY  65 -15.199  -2.845 -13.812
  421    H    CYS  66           HN       CYS  66 -16.338  -3.667 -15.780
  422    HA   CYS  66           HA       CYS  66 -17.378  -1.380 -17.283
  423    HB2  CYS  66           HB2      CYS  66 -16.644  -2.437 -19.260
  424    HB3  CYS  66           HB1      CYS  66 -15.367  -2.731 -18.088
  425    H    ASP  67           HN       ASP  67 -19.213  -1.585 -18.649
  426    HA   ASP  67           HA       ASP  67 -21.331  -3.090 -17.460
  427    HB2  ASP  67           HB2      ASP  67 -21.601  -0.819 -18.487
  428    HB3  ASP  67           HB1      ASP  67 -21.379  -1.562 -20.069
  429    H    GLN  68           HN       GLN  68 -20.720  -5.267 -17.707
  430    HA   GLN  68           HA       GLN  68 -21.777  -6.583 -19.933
  431    HB2  GLN  68           HB2      GLN  68 -19.473  -5.544 -20.750
  432    HB3  GLN  68           HB1      GLN  68 -18.823  -6.983 -19.977
  433    HG2  GLN  68           HG2      GLN  68 -20.935  -7.931 -21.495
  434    HG3  GLN  68           HG1      GLN  68 -20.191  -6.693 -22.508
  435   HE21  GLN  68          HE21      GLN  68 -17.615  -6.848 -22.152
  436   HE22  GLN  68          HE22      GLN  68 -16.989  -8.422 -22.497
  437    H    HIS  69           HN       HIS  69 -22.131  -8.687 -19.461
  438    HA   HIS  69           HA       HIS  69 -21.478  -9.607 -16.834
  439    HB2  HIS  69           HB2      HIS  69 -22.614 -11.739 -17.661
  440    HB3  HIS  69           HB1      HIS  69 -23.595 -10.277 -17.647
  441    HD2  HIS  69           HD2      HIS  69 -24.418  -9.347 -20.111
  442    HE1  HIS  69           HE1      HIS  69 -22.776 -12.571 -22.306
  443    HE2  HIS  69           HE2      HIS  69 -24.418 -10.640 -22.359
  444    H    ILE  70           HN       ILE  70 -20.279 -11.468 -16.268
  445    HA   ILE  70           HA       ILE  70 -17.896 -11.802 -17.847
  446    HB   ILE  70           HB       ILE  70 -18.789 -12.766 -15.155
  447   HG12  ILE  70          HG12      ILE  70 -17.744 -10.578 -15.318
  448   HG13  ILE  70          HG11      ILE  70 -16.667 -11.688 -14.475
  449   HG21  ILE  70          HG21      ILE  70 -17.816 -14.761 -16.034
  450   HG22  ILE  70          HG22      ILE  70 -16.632 -14.016 -14.959
  451   HG23  ILE  70          HG23      ILE  70 -16.453 -13.865 -16.708
  452   HD11  ILE  70          HD11      ILE  70 -15.065 -11.149 -15.894
  453   HD12  ILE  70          HD12      ILE  70 -16.181 -10.138 -16.814
  454   HD13  ILE  70          HD13      ILE  70 -16.016 -11.850 -17.204
  455    H    LEU  71           HN       LEU  71 -17.076 -13.811 -18.605
  456    HA   LEU  71           HA       LEU  71 -18.565 -16.205 -18.639
  457    HB2  LEU  71           HB2      LEU  71 -18.895 -16.041 -21.242
  458    HB3  LEU  71           HB1      LEU  71 -20.119 -15.454 -20.134
  459    HG   LEU  71           HG       LEU  71 -18.993 -13.155 -20.405
  460   HD11  LEU  71          HD11      LEU  71 -16.986 -13.503 -21.464
  461   HD12  LEU  71          HD12      LEU  71 -18.017 -13.070 -22.828
  462   HD13  LEU  71          HD13      LEU  71 -17.633 -14.762 -22.515
  463   HD21  LEU  71          HD21      LEU  71 -21.179 -13.634 -21.299
  464   HD22  LEU  71          HD22      LEU  71 -20.470 -14.470 -22.681
  465   HD23  LEU  71          HD23      LEU  71 -20.247 -12.731 -22.494
  466    H    ASP  72           HN       ASP  72 -15.876 -15.347 -18.211
  467    HA   ASP  72           HA       ASP  72 -14.468 -16.610 -20.466
  468    HB2  ASP  72           HB2      ASP  72 -13.302 -14.864 -18.288
  469    HB3  ASP  72           HB1      ASP  72 -12.464 -15.464 -19.716
  470    H    ARG  73           HN       ARG  73 -12.556 -17.933 -19.874
  471    HA   ARG  73           HA       ARG  73 -13.271 -20.008 -18.128
  472    HB2  ARG  73           HB2      ARG  73 -11.191 -19.475 -19.995
  473    HB3  ARG  73           HB1      ARG  73 -10.438 -20.003 -18.496
  474    HG2  ARG  73           HG2      ARG  73 -10.750 -22.001 -19.565
  475    HG3  ARG  73           HG1      ARG  73 -12.226 -21.901 -18.603
  476    HD2  ARG  73           HD2      ARG  73 -12.974 -20.601 -20.872
  477    HD3  ARG  73           HD1      ARG  73 -11.853 -21.799 -21.515
  478    HE   ARG  73           HE       ARG  73 -14.456 -22.282 -20.393
  479   HH11  ARG  73          HH11      ARG  73 -11.334 -23.679 -21.088
  480   HH12  ARG  73          HH12      ARG  73 -11.930 -25.305 -21.120
  481   HH21  ARG  73          HH21      ARG  73 -15.241 -24.419 -20.435
  482   HH22  ARG  73          HH22      ARG  73 -14.149 -25.726 -20.749
  483    H    PHE  74           HN       PHE  74 -10.250 -18.178 -17.747
  484    HA   PHE  74           HA       PHE  74 -10.291 -18.596 -14.913
  485    HB2  PHE  74           HB2      PHE  74  -8.378 -17.773 -16.896
  486    HB3  PHE  74           HB1      PHE  74  -8.307 -16.706 -15.500
  487    HD1  PHE  74           HD2      PHE  74  -9.026 -20.347 -15.727
  488    HD2  PHE  74           HD1      PHE  74  -6.402 -17.302 -14.333
  489    HE1  PHE  74           HE2      PHE  74  -7.712 -22.039 -14.520
  490    HE2  PHE  74           HE1      PHE  74  -5.081 -18.989 -13.122
  491    HZ   PHE  74           HZ       PHE  74  -5.736 -21.362 -13.215
  492    H    ILE  75           HN       ILE  75 -11.302 -17.372 -13.475
  493    HA   ILE  75           HA       ILE  75 -11.781 -14.538 -14.131
  494    HB   ILE  75           HB       ILE  75 -13.603 -16.394 -12.592
  495   HG12  ILE  75          HG12      ILE  75 -13.737 -16.796 -14.976
  496   HG13  ILE  75          HG11      ILE  75 -15.183 -15.934 -14.460
  497   HG21  ILE  75          HG21      ILE  75 -15.157 -14.359 -12.752
  498   HG22  ILE  75          HG22      ILE  75 -13.689 -13.434 -13.069
  499   HG23  ILE  75          HG23      ILE  75 -13.863 -14.319 -11.553
  500   HD11  ILE  75          HD11      ILE  75 -12.797 -14.733 -15.845
  501   HD12  ILE  75          HD12      ILE  75 -14.221 -13.846 -15.300
  502   HD13  ILE  75          HD13      ILE  75 -14.372 -15.067 -16.564
  503    H    LEU  76           HN       LEU  76 -11.835 -13.070 -12.362
  504    HA   LEU  76           HA       LEU  76 -10.322 -14.017 -10.018
  505    HB2  LEU  76           HB2      LEU  76 -10.314 -11.412 -11.506
  506    HB3  LEU  76           HB1      LEU  76  -9.797 -11.479  -9.832
  507    HG   LEU  76           HG       LEU  76  -7.990 -12.974 -10.380
  508   HD11  LEU  76          HD11      LEU  76  -9.441 -13.200 -12.956
  509   HD12  LEU  76          HD12      LEU  76  -8.600 -14.432 -12.014
  510   HD13  LEU  76          HD13      LEU  76  -7.679 -13.288 -12.993
  511   HD21  LEU  76          HD21      LEU  76  -6.733 -11.543 -12.011
  512   HD22  LEU  76          HD22      LEU  76  -7.439 -10.675 -10.647
  513   HD23  LEU  76          HD23      LEU  76  -8.214 -10.609 -12.229
  514    H    LYS  77           HN       LYS  77 -11.728 -14.364  -8.414
  515    HA   LYS  77           HA       LYS  77 -14.062 -12.650  -8.119
  516    HB2  LYS  77           HB2      LYS  77 -14.353 -15.071  -7.903
  517    HB3  LYS  77           HB1      LYS  77 -13.200 -15.104  -6.576
  518    HG2  LYS  77           HG2      LYS  77 -14.689 -14.298  -5.078
  519    HG3  LYS  77           HG1      LYS  77 -15.515 -13.294  -6.271
  520    HD2  LYS  77           HD2      LYS  77 -15.745 -16.222  -6.620
  521    HD3  LYS  77           HD1      LYS  77 -16.582 -15.527  -5.230
  522    HE2  LYS  77           HE2      LYS  77 -16.921 -14.064  -7.759
  523    HE3  LYS  77           HE1      LYS  77 -17.620 -15.683  -7.732
  524    HZ1  LYS  77           HZ1      LYS  77 -18.144 -13.948  -5.440
  525    HZ2  LYS  77           HZ2      LYS  77 -19.140 -15.103  -6.171
  526    HZ3  LYS  77           HZ3      LYS  77 -18.941 -13.583  -6.888
  527    H    ALA  78           HN       ALA  78 -14.238 -11.054  -6.677
  528    HA   ALA  78           HA       ALA  78 -12.762 -11.026  -4.216
  529    HB1  ALA  78           HB1      ALA  78 -11.290 -10.113  -6.251
  530    HB2  ALA  78           HB2      ALA  78 -11.172  -9.462  -4.615
  531    HB3  ALA  78           HB3      ALA  78 -12.142  -8.627  -5.829
  532    H    LEU  79           HN       LEU  79 -13.252  -9.083  -2.913
  533    HA   LEU  79           HA       LEU  79 -14.790  -7.736  -1.915
  534    HB2  LEU  79           HB2      LEU  79 -15.895  -6.836  -4.515
  535    HB3  LEU  79           HB1      LEU  79 -15.424  -5.899  -3.111
  536    HG   LEU  79           HG       LEU  79 -13.616  -7.029  -5.242
  537   HD11  LEU  79          HD11      LEU  79 -13.518  -4.199  -4.475
  538   HD12  LEU  79          HD12      LEU  79 -15.024  -4.717  -5.231
  539   HD13  LEU  79          HD13      LEU  79 -13.490  -4.948  -6.071
  540   HD21  LEU  79          HD21      LEU  79 -11.974  -5.534  -3.736
  541   HD22  LEU  79          HD22      LEU  79 -12.163  -7.275  -3.527
  542   HD23  LEU  79          HD23      LEU  79 -13.040  -6.161  -2.479
  543    H    ASP  80           HN       ASP  80 -15.621 -10.416  -2.423
  544    HA   ASP  80           HA       ASP  80 -17.487 -11.711  -2.267
  545    HB2  ASP  80           HB2      ASP  80 -18.454  -9.020  -1.443
  546    HB3  ASP  80           HB1      ASP  80 -19.672 -10.242  -1.803
  547    H    ARG  81           HN       ARG  81 -16.642 -10.614  -4.849
  548    HA   ARG  81           HA       ARG  81 -18.914 -11.428  -6.382
  549    HB2  ARG  81           HB2      ARG  81 -18.946  -8.770  -5.740
  550    HB3  ARG  81           HB1      ARG  81 -18.101  -8.747  -7.281
  551    HG2  ARG  81           HG2      ARG  81 -20.037 -10.193  -8.140
  552    HG3  ARG  81           HG1      ARG  81 -20.882  -9.675  -6.680
  553    HD2  ARG  81           HD2      ARG  81 -19.581  -7.534  -8.230
  554    HD3  ARG  81           HD1      ARG  81 -20.939  -8.332  -9.024
  555    HE   ARG  81           HE       ARG  81 -21.064  -6.518  -6.831
  556   HH11  ARG  81          HH11      ARG  81 -22.623  -9.300  -8.248
  557   HH12  ARG  81          HH12      ARG  81 -24.170  -8.942  -7.556
  558   HH21  ARG  81          HH21      ARG  81 -23.098  -6.045  -5.921
  559   HH22  ARG  81          HH22      ARG  81 -24.440  -7.093  -6.236
  560    H    HIS  82           HN       HIS  82 -18.429 -11.181  -8.799
  561    HA   HIS  82           HA       HIS  82 -15.693 -12.068  -9.214
  562    HB2  HIS  82           HB2      HIS  82 -16.461 -12.720 -11.450
  563    HB3  HIS  82           HB1      HIS  82 -17.524 -13.366 -10.204
  564    HD2  HIS  82           HD2      HIS  82 -17.556 -10.676 -13.038
  565    HE1  HIS  82           HE1      HIS  82 -21.509 -11.352 -11.679
  566    HE2  HIS  82           HE2      HIS  82 -20.085 -10.342 -13.518
  567    H    TRP  83           HN       TRP  83 -14.135 -10.751  -9.852
  568    HA   TRP  83           HA       TRP  83 -14.878  -8.242 -11.202
  569    HB2  TRP  83           HB2      TRP  83 -12.698  -8.947  -9.279
  570    HB3  TRP  83           HB1      TRP  83 -12.426  -7.650 -10.438
  571    HD1  TRP  83           HD1      TRP  83 -14.502  -8.527  -7.354
  572    HE1  TRP  83           HE1      TRP  83 -15.556  -6.371  -6.425
  573    HE3  TRP  83           HE3      TRP  83 -13.238  -5.317 -11.127
  574    HZ2  TRP  83           HZ2      TRP  83 -15.817  -3.666  -7.192
  575    HZ3  TRP  83           HZ3      TRP  83 -13.927  -2.962 -10.951
  576    HH2  TRP  83           HH2      TRP  83 -15.191  -2.155  -9.024
  577    H    HIS  84           HN       HIS  84 -14.191  -7.879 -13.215
  578    HA   HIS  84           HA       HIS  84 -13.099  -9.866 -14.818
  579    HB2  HIS  84           HB2      HIS  84 -14.030  -7.229 -15.157
  580    HB3  HIS  84           HB1      HIS  84 -12.418  -7.271 -15.859
  581    HD2  HIS  84           HD2      HIS  84 -12.863 -10.461 -16.964
  582    HE1  HIS  84           HE1      HIS  84 -15.728  -8.479 -19.367
  583    HE2  HIS  84           HE2      HIS  84 -14.473 -10.650 -18.989
  584    H    SER  85           HN       SER  85 -11.013  -9.417 -16.182
  585    HA   SER  85           HA       SER  85  -8.822  -9.493 -14.314
  586    HB2  SER  85           HB2      SER  85  -8.615 -11.073 -16.041
  587    HB3  SER  85           HB1      SER  85  -9.070  -9.909 -17.286
  588    HG   SER  85           HG       SER  85  -7.082  -8.930 -17.075
  589    H    LYS  86           HN       LYS  86  -9.897  -7.357 -16.923
  590    HA   LYS  86           HA       LYS  86  -7.702  -5.517 -16.407
  591    HB2  LYS  86           HB2      LYS  86  -9.895  -5.620 -18.466
  592    HB3  LYS  86           HB1      LYS  86  -8.888  -4.192 -18.266
  593    HG2  LYS  86           HG2      LYS  86  -7.718  -6.913 -18.744
  594    HG3  LYS  86           HG1      LYS  86  -8.211  -5.850 -20.063
  595    HD2  LYS  86           HD2      LYS  86  -6.509  -4.383 -19.699
  596    HD3  LYS  86           HD1      LYS  86  -6.480  -4.682 -17.960
  597    HE2  LYS  86           HE2      LYS  86  -4.472  -5.495 -19.267
  598    HE3  LYS  86           HE1      LYS  86  -5.254  -6.681 -18.224
  599    HZ1  LYS  86           HZ1      LYS  86  -6.013  -6.476 -21.064
  600    HZ2  LYS  86           HZ2      LYS  86  -6.141  -7.801 -20.019
  601    HZ3  LYS  86           HZ3      LYS  86  -4.627  -7.339 -20.615
  602    H    CYS  87           HN       CYS  87 -11.115  -5.842 -15.795
  603    HA   CYS  87           HA       CYS  87 -11.618  -3.136 -15.094
  604    HB2  CYS  87           HB2      CYS  87 -13.076  -5.690 -14.396
  605    HB3  CYS  87           HB1      CYS  87 -13.668  -4.082 -13.995
  606    H    LEU  88           HN       LEU  88 -10.413  -5.918 -13.359
  607    HA   LEU  88           HA       LEU  88 -10.748  -4.820 -10.746
  608    HB2  LEU  88           HB2      LEU  88 -10.520  -7.262 -11.293
  609    HB3  LEU  88           HB1      LEU  88  -8.820  -6.973 -11.610
  610    HG   LEU  88           HG       LEU  88  -8.876  -5.989  -9.153
  611   HD11  LEU  88          HD11      LEU  88 -10.920  -8.144  -8.840
  612   HD12  LEU  88          HD12      LEU  88 -11.422  -6.484  -9.160
  613   HD13  LEU  88          HD13      LEU  88 -10.468  -6.856  -7.725
  614   HD21  LEU  88          HD21      LEU  88  -8.966  -8.952  -9.232
  615   HD22  LEU  88          HD22      LEU  88  -7.764  -7.870  -8.527
  616   HD23  LEU  88          HD23      LEU  88  -7.791  -8.143 -10.270
  617    H    LYS  89           HN       LYS  89  -9.852  -2.681 -11.190
  618    HA   LYS  89           HA       LYS  89  -6.957  -2.657 -10.719
  619    HB2  LYS  89           HB2      LYS  89  -8.298  -0.710 -12.592
  620    HB3  LYS  89           HB1      LYS  89  -6.576  -0.910 -12.303
  621    HG2  LYS  89           HG2      LYS  89  -8.190  -3.169 -13.407
  622    HG3  LYS  89           HG1      LYS  89  -7.626  -1.869 -14.459
  623    HD2  LYS  89           HD2      LYS  89  -5.327  -2.302 -13.793
  624    HD3  LYS  89           HD1      LYS  89  -5.870  -3.562 -12.682
  625    HE2  LYS  89           HE2      LYS  89  -6.139  -5.070 -14.328
  626    HE3  LYS  89           HE1      LYS  89  -6.809  -3.880 -15.442
  627    HZ1  LYS  89           HZ1      LYS  89  -4.405  -4.992 -15.727
  628    HZ2  LYS  89           HZ2      LYS  89  -3.981  -3.599 -14.867
  629    HZ3  LYS  89           HZ3      LYS  89  -4.807  -3.465 -16.336
  630    H    CYS  90           HN       CYS  90  -6.207  -0.495  -9.921
  631    HA   CYS  90           HA       CYS  90  -7.913   0.350  -7.780
  632    HB2  CYS  90           HB2      CYS  90  -5.194   0.311  -8.176
  633    HB3  CYS  90           HB1      CYS  90  -5.566   2.024  -8.334
  634    H    SER  91           HN       SER  91  -8.826   2.380  -7.440
  635    HA   SER  91           HA       SER  91  -9.986   3.625  -9.658
  636    HB2  SER  91           HB2      SER  91 -10.429   3.705  -6.975
  637    HB3  SER  91           HB1      SER  91  -9.711   5.293  -7.237
  638    HG   SER  91           HG       SER  91 -11.999   5.287  -7.500
  639    H    ASP  92           HN       ASP  92  -6.970   4.215  -8.022
  640    HA   ASP  92           HA       ASP  92  -6.523   6.582  -9.716
  641    HB2  ASP  92           HB2      ASP  92  -6.392   6.763  -7.149
  642    HB3  ASP  92           HB1      ASP  92  -4.878   5.876  -7.297
  643    H    CYS  93           HN       CYS  93  -4.692   3.891  -8.247
  644    HA   CYS  93           HA       CYS  93  -2.448   4.075  -9.890
  645    HB2  CYS  93           HB2      CYS  93  -3.547   1.512  -8.729
  646    HB3  CYS  93           HB1      CYS  93  -1.871   1.870  -9.133
  647    H    HIS  94           HN       HIS  94  -5.382   2.113 -10.284
  648    HA   HIS  94           HA       HIS  94  -6.278   1.046 -12.081
  649    HB2  HIS  94           HB2      HIS  94  -6.189   3.355 -13.008
  650    HB3  HIS  94           HB1      HIS  94  -4.609   2.988 -13.691
  651    HD2  HIS  94           HD2      HIS  94  -7.792   0.685 -13.932
  652    HE1  HIS  94           HE1      HIS  94  -6.519   1.818 -17.806
  653    HE2  HIS  94           HE2      HIS  94  -8.266   0.547 -16.479
  654    H    VAL  95           HN       VAL  95  -3.547   0.274 -10.999
  655    HA   VAL  95           HA       VAL  95  -2.228  -0.894 -13.290
  656    HB   VAL  95           HB       VAL  95  -0.703  -1.850 -11.538
  657   HG11  VAL  95          HG11      VAL  95   0.559   0.041 -11.515
  658   HG12  VAL  95          HG12      VAL  95  -0.796   1.067 -11.042
  659   HG13  VAL  95          HG13      VAL  95  -0.641   0.528 -12.713
  660   HG21  VAL  95          HG21      VAL  95  -0.867  -1.197  -9.276
  661   HG22  VAL  95          HG22      VAL  95  -2.476  -1.754  -9.738
  662   HG23  VAL  95          HG23      VAL  95  -2.136  -0.027  -9.632
  663    HA   PRO  96           HA       PRO  96  -4.077  -4.893 -13.284
  664    HB2  PRO  96           HB2      PRO  96  -1.353  -6.067 -13.208
  665    HB3  PRO  96           HB1      PRO  96  -2.641  -6.289 -14.396
  666    HG2  PRO  96           HG2      PRO  96  -0.499  -4.803 -14.959
  667    HG3  PRO  96           HG1      PRO  96  -2.113  -4.339 -15.529
  668    HD2  PRO  96           HD2      PRO  96  -0.512  -3.232 -13.258
  669    HD3  PRO  96           HD1      PRO  96  -1.555  -2.388 -14.421
  670    H    LEU  97           HN       LEU  97  -5.027  -5.685 -11.518
  671    HA   LEU  97           HA       LEU  97  -3.375  -6.249  -9.150
  672    HB2  LEU  97           HB2      LEU  97  -6.148  -5.293  -9.539
  673    HB3  LEU  97           HB1      LEU  97  -5.903  -6.419  -8.219
  674    HG   LEU  97           HG       LEU  97  -4.291  -4.937  -7.184
  675   HD11  LEU  97          HD11      LEU  97  -3.486  -4.054  -9.449
  676   HD12  LEU  97          HD12      LEU  97  -3.541  -2.925  -8.096
  677   HD13  LEU  97          HD13      LEU  97  -4.811  -2.898  -9.319
  678   HD21  LEU  97          HD21      LEU  97  -6.383  -2.969  -7.824
  679   HD22  LEU  97          HD22      LEU  97  -5.846  -3.594  -6.265
  680   HD23  LEU  97          HD23      LEU  97  -6.958  -4.537  -7.255
  681    H    ALA  98           HN       ALA  98  -2.836  -8.208 -10.600
  682    HA   ALA  98           HA       ALA  98  -4.866 -10.310 -10.363
  683    HB1  ALA  98           HB1      ALA  98  -2.296 -10.870 -11.716
  684    HB2  ALA  98           HB2      ALA  98  -3.361  -9.695 -12.487
  685    HB3  ALA  98           HB3      ALA  98  -3.940 -11.329 -12.162
  686    H    GLU  99           HN       GLU  99  -3.372  -9.307  -8.059
  687    HA   GLU  99           HA       GLU  99  -2.230 -11.866  -7.199
  688    HB2  GLU  99           HB2      GLU  99  -0.934  -9.170  -6.747
  689    HB3  GLU  99           HB1      GLU  99  -0.396 -10.686  -6.034
  690    HG2  GLU  99           HG2      GLU  99  -0.617 -10.456  -8.997
  691    HG3  GLU  99           HG1      GLU  99   0.762  -9.739  -8.165
  692    H    ARG 100           HN       ARG 100  -3.277  -8.626  -6.186
  693    HA   ARG 100           HA       ARG 100  -4.857  -9.791  -4.059
  694    HB2  ARG 100           HB2      ARG 100  -2.451  -8.067  -3.539
  695    HB3  ARG 100           HB1      ARG 100  -3.804  -8.089  -2.416
  696    HG2  ARG 100           HG2      ARG 100  -2.573  -9.717  -1.457
  697    HG3  ARG 100           HG1      ARG 100  -3.408 -10.719  -2.647
  698    HD2  ARG 100           HD2      ARG 100  -1.298  -9.862  -4.105
  699    HD3  ARG 100           HD1      ARG 100  -0.581  -9.908  -2.495
  700    HE   ARG 100           HE       ARG 100  -1.328 -12.146  -4.117
  701   HH11  ARG 100          HH11      ARG 100  -0.895 -11.053  -0.831
  702   HH12  ARG 100          HH12      ARG 100  -0.605 -12.642  -0.208
  703   HH21  ARG 100          HH21      ARG 100  -0.947 -14.237  -3.299
  704   HH22  ARG 100          HH22      ARG 100  -0.634 -14.450  -1.609
  705    H    CYS 101           HN       CYS 101  -6.481  -8.414  -3.292
  706    HA   CYS 101           HA       CYS 101  -6.641  -5.729  -4.431
  707    HB2  CYS 101           HB2      CYS 101  -7.810  -7.531  -5.898
  708    HB3  CYS 101           HB1      CYS 101  -9.038  -7.525  -4.637
  709    HG   CYS 101           HG       CYS 101  -8.629  -4.721  -5.547
  710    H    PHE 102           HN       PHE 102  -7.363  -4.306  -2.987
  711    HA   PHE 102           HA       PHE 102  -8.730  -5.338  -0.592
  712    HB2  PHE 102           HB2      PHE 102  -6.505  -3.512  -0.943
  713    HB3  PHE 102           HB1      PHE 102  -7.801  -2.759  -0.021
  714    HD1  PHE 102           HD2      PHE 102  -5.953  -5.998  -0.181
  715    HD2  PHE 102           HD1      PHE 102  -7.786  -3.029   2.255
  716    HE1  PHE 102           HE2      PHE 102  -5.207  -7.197   1.833
  717    HE2  PHE 102           HE1      PHE 102  -7.043  -4.222   4.275
  718    HZ   PHE 102           HZ       PHE 102  -5.752  -6.308   4.065
  719    H    SER 103           HN       SER 103 -10.079  -3.544   0.508
  720    HA   SER 103           HA       SER 103 -11.352  -1.707  -1.338
  721    HB2  SER 103           HB2      SER 103 -13.510  -2.628  -1.302
  722    HB3  SER 103           HB1      SER 103 -12.472  -4.036  -1.521
  723    HG   SER 103           HG       SER 103 -12.733  -4.551   0.621
  724    H    ARG 104           HN       ARG 104 -11.690   0.125  -0.282
  725    HA   ARG 104           HA       ARG 104 -12.447   0.028   2.550
  726    HB2  ARG 104           HB2      ARG 104 -10.359   1.903   1.426
  727    HB3  ARG 104           HB1      ARG 104 -10.904   1.826   3.096
  728    HG2  ARG 104           HG2      ARG 104  -9.739  -0.607   1.828
  729    HG3  ARG 104           HG1      ARG 104  -8.673   0.689   2.375
  730    HD2  ARG 104           HD2      ARG 104  -8.751  -0.428   4.331
  731    HD3  ARG 104           HD1      ARG 104 -10.272   0.443   4.531
  732    HE   ARG 104           HE       ARG 104 -11.013  -1.814   3.235
  733   HH11  ARG 104          HH11      ARG 104  -9.161  -1.220   6.133
  734   HH12  ARG 104          HH12      ARG 104  -9.644  -2.699   6.893
  735   HH21  ARG 104          HH21      ARG 104 -11.648  -3.759   4.234
  736   HH22  ARG 104          HH22      ARG 104 -11.055  -4.141   5.816
  737    H    GLY 105           HN       GLY 105 -14.216   1.189   2.921
  738    HA2  GLY 105           HA2      GLY 105 -15.690   2.977   2.828
  739    HA3  GLY 105           HA1      GLY 105 -14.639   3.742   1.646
  740    H    GLU 106           HN       GLU 106 -15.139   3.620  -0.479
  741    HA   GLU 106           HA       GLU 106 -17.164   1.709  -1.360
  742    HB2  GLU 106           HB2      GLU 106 -17.432   4.703  -1.493
  743    HB3  GLU 106           HB1      GLU 106 -18.281   3.656  -2.621
  744    HG2  GLU 106           HG2      GLU 106 -18.933   2.506  -0.259
  745    HG3  GLU 106           HG1      GLU 106 -18.798   4.199   0.212
  746    H    SER 107           HN       SER 107 -14.346   1.886  -1.835
  747    HA   SER 107           HA       SER 107 -14.400   1.875  -4.730
  748    HB2  SER 107           HB2      SER 107 -12.109   3.417  -3.646
  749    HB3  SER 107           HB1      SER 107 -12.997   3.623  -5.156
  750    HG   SER 107           HG       SER 107 -14.657   4.618  -3.986
  751    H    VAL 108           HN       VAL 108 -12.624   0.757  -5.665
  752    HA   VAL 108           HA       VAL 108 -11.561  -1.294  -3.957
  753    HB   VAL 108           HB       VAL 108 -12.283  -1.806  -6.251
  754   HG11  VAL 108          HG11      VAL 108  -9.844  -0.586  -7.418
  755   HG12  VAL 108          HG12      VAL 108 -11.189   0.488  -7.029
  756   HG13  VAL 108          HG13      VAL 108 -11.431  -0.863  -8.136
  757   HG21  VAL 108          HG21      VAL 108 -10.145  -3.005  -6.961
  758   HG22  VAL 108          HG22      VAL 108 -10.785  -3.379  -5.360
  759   HG23  VAL 108          HG23      VAL 108  -9.407  -2.289  -5.528
  760    H    TYR 109           HN       TYR 109  -9.687  -1.267  -2.917
  761    HA   TYR 109           HA       TYR 109  -7.602   0.610  -3.824
  762    HB2  TYR 109           HB2      TYR 109  -8.773   0.144  -1.155
  763    HB3  TYR 109           HB1      TYR 109  -7.016   0.259  -1.189
  764    HD1  TYR 109           HD2      TYR 109  -9.460   2.078  -3.321
  765    HD2  TYR 109           HD1      TYR 109  -6.617   2.326  -0.166
  766    HE1  TYR 109           HE2      TYR 109  -9.626   4.531  -3.372
  767    HE2  TYR 109           HE1      TYR 109  -6.776   4.779  -0.207
  768    HH   TYR 109           HH       TYR 109  -8.802   6.479  -1.055
  769    H    CYS 110           HN       CYS 110  -5.489  -0.097  -3.837
  770    HA   CYS 110           HA       CYS 110  -5.144  -2.980  -3.813
  771    HB2  CYS 110           HB2      CYS 110  -2.994  -2.552  -4.858
  772    HB3  CYS 110           HB1      CYS 110  -4.241  -1.620  -5.679
  773    H    LYS 111           HN       LYS 111  -3.449  -4.039  -2.652
  774    HA   LYS 111           HA       LYS 111  -3.294  -3.385   0.047
  775    HB2  LYS 111           HB2      LYS 111  -2.022  -5.333  -1.744
  776    HB3  LYS 111           HB1      LYS 111  -1.046  -4.912  -0.343
  777    HG2  LYS 111           HG2      LYS 111  -2.784  -5.596   1.154
  778    HG3  LYS 111           HG1      LYS 111  -3.906  -5.834  -0.187
  779    HD2  LYS 111           HD2      LYS 111  -3.056  -7.975   0.527
  780    HD3  LYS 111           HD1      LYS 111  -2.410  -7.598  -1.071
  781    HE2  LYS 111           HE2      LYS 111  -0.301  -6.946  -0.124
  782    HE3  LYS 111           HE1      LYS 111  -0.937  -7.104   1.512
  783    HZ1  LYS 111           HZ1      LYS 111   0.149  -9.082   1.270
  784    HZ2  LYS 111           HZ2      LYS 111  -0.156  -9.196  -0.390
  785    HZ3  LYS 111           HZ3      LYS 111  -1.385  -9.537   0.720
  786    H    ASP 112           HN       ASP 112  -1.184  -2.519  -2.620
  787    HA   ASP 112           HA       ASP 112   0.986  -1.546  -1.113
  788    HB2  ASP 112           HB2      ASP 112   0.685  -1.983  -3.704
  789    HB3  ASP 112           HB1      ASP 112   0.262  -0.274  -3.719
  790    H    ASP 113           HN       ASP 113  -2.107  -0.178  -1.912
  791    HA   ASP 113           HA       ASP 113  -1.349   2.513  -1.171
  792    HB2  ASP 113           HB2      ASP 113  -3.866   1.197  -2.121
  793    HB3  ASP 113           HB1      ASP 113  -3.957   2.775  -1.345
  794    H    PHE 114           HN       PHE 114  -2.635  -0.291   0.379
  795    HA   PHE 114           HA       PHE 114  -3.892   1.060   2.559
  796    HB2  PHE 114           HB2      PHE 114  -4.439  -1.273   1.800
  797    HB3  PHE 114           HB1      PHE 114  -2.904  -1.794   2.484
  798    HD1  PHE 114           HD2      PHE 114  -2.535  -1.131   4.999
  799    HD2  PHE 114           HD1      PHE 114  -6.331  -1.399   3.096
  800    HE1  PHE 114           HE2      PHE 114  -3.608  -1.417   7.193
  801    HE2  PHE 114           HE1      PHE 114  -7.414  -1.684   5.286
  802    HZ   PHE 114           HZ       PHE 114  -6.052  -1.694   7.340
  803    H    PHE 115           HN       PHE 115  -0.805  -0.678   2.204
  804    HA   PHE 115           HA       PHE 115   0.173  -0.398   4.772
  805    HB2  PHE 115           HB2      PHE 115   1.952  -0.058   2.369
  806    HB3  PHE 115           HB1      PHE 115   2.329  -0.821   3.909
  807    HD1  PHE 115           HD1      PHE 115   0.440  -2.801   4.406
  808    HD2  PHE 115           HD2      PHE 115   1.921  -1.526   0.626
  809    HE1  PHE 115           HE1      PHE 115  -0.114  -5.000   3.451
  810    HE2  PHE 115           HE2      PHE 115   1.368  -3.722  -0.336
  811    HZ   PHE 115           HZ       PHE 115   0.350  -5.462   1.078
  812    H    LYS 116           HN       LYS 116   0.274   1.930   2.115
  813    HA   LYS 116           HA       LYS 116   1.762   3.840   3.694
  814    HB2  LYS 116           HB2      LYS 116   0.473   4.178   0.983
  815    HB3  LYS 116           HB1      LYS 116   1.630   5.274   1.727
  816    HG2  LYS 116           HG2      LYS 116   3.403   3.939   1.267
  817    HG3  LYS 116           HG1      LYS 116   2.462   2.453   1.400
  818    HD2  LYS 116           HD2      LYS 116   3.066   2.708  -0.891
  819    HD3  LYS 116           HD1      LYS 116   1.346   3.079  -0.758
  820    HE2  LYS 116           HE2      LYS 116   2.283   4.737  -2.164
  821    HE3  LYS 116           HE1      LYS 116   1.999   5.507  -0.603
  822    HZ1  LYS 116           HZ1      LYS 116   4.513   4.881  -1.936
  823    HZ2  LYS 116           HZ2      LYS 116   4.485   4.694  -0.255
  824    HZ3  LYS 116           HZ3      LYS 116   4.110   6.192  -0.945
  825    H    ARG 117           HN       ARG 117  -1.359   4.051   1.975
  826    HA   ARG 117           HA       ARG 117  -2.250   6.350   3.288
  827    HB2  ARG 117           HB2      ARG 117  -3.983   4.165   2.130
  828    HB3  ARG 117           HB1      ARG 117  -4.434   5.845   2.384
  829    HG2  ARG 117           HG2      ARG 117  -2.063   5.414   0.697
  830    HG3  ARG 117           HG1      ARG 117  -3.594   4.842   0.032
  831    HD2  ARG 117           HD2      ARG 117  -3.407   7.054  -0.719
  832    HD3  ARG 117           HD1      ARG 117  -4.523   7.136   0.643
  833    HE   ARG 117           HE       ARG 117  -1.804   7.600   1.408
  834   HH11  ARG 117          HH11      ARG 117  -4.662   9.094   0.075
  835   HH12  ARG 117          HH12      ARG 117  -4.224  10.687   0.592
  836   HH21  ARG 117          HH21      ARG 117  -1.226   9.694   2.090
  837   HH22  ARG 117          HH22      ARG 117  -2.272  11.028   1.737
  838    H    PHE 118           HN       PHE 118  -3.012   2.935   3.966
  839    HA   PHE 118           HA       PHE 118  -4.123   3.791   6.555
  840    HB2  PHE 118           HB2      PHE 118  -4.569   1.188   5.079
  841    HB3  PHE 118           HB1      PHE 118  -5.346   1.677   6.582
  842    HD1  PHE 118           HD2      PHE 118  -4.959   2.679   3.025
  843    HD2  PHE 118           HD1      PHE 118  -7.363   2.817   6.533
  844    HE1  PHE 118           HE2      PHE 118  -6.769   3.736   1.736
  845    HE2  PHE 118           HE1      PHE 118  -9.179   3.874   5.251
  846    HZ   PHE 118           HZ       PHE 118  -8.883   4.335   2.850
  847    H    GLY 119           HN       GLY 119  -1.310   3.584   6.178
  848    HA2  GLY 119           HA2      GLY 119  -0.700   1.820   8.364
  849    HA3  GLY 119           HA1      GLY 119  -0.054   1.249   6.836
  850    H    THR 120           HN       THR 120   1.674   1.786   8.850
  851    HA   THR 120           HA       THR 120   2.673   4.407   8.975
  852    HB   THR 120           HB       THR 120   4.142   1.788   9.340
  853    HG1  THR 120           HG1      THR 120   2.876   3.478  11.232
  854   HG21  THR 120          HG21      THR 120   5.669   3.710   9.093
  855   HG22  THR 120          HG22      THR 120   5.720   2.975  10.695
  856   HG23  THR 120          HG23      THR 120   4.854   4.491  10.447
  857    H    LYS 121           HN       LYS 121   4.604   5.294   8.023
  858    HA   LYS 121           HA       LYS 121   5.813   4.019   5.757
  859    HB2  LYS 121           HB2      LYS 121   3.732   4.762   4.718
  860    HB3  LYS 121           HB1      LYS 121   4.003   6.398   5.300
  861    HG2  LYS 121           HG2      LYS 121   5.757   6.768   3.809
  862    HG3  LYS 121           HG1      LYS 121   5.976   5.044   3.500
  863    HD2  LYS 121           HD2      LYS 121   4.819   5.519   1.617
  864    HD3  LYS 121           HD1      LYS 121   3.426   5.347   2.687
  865    HE2  LYS 121           HE2      LYS 121   4.685   8.015   2.602
  866    HE3  LYS 121           HE1      LYS 121   3.860   7.501   1.132
  867    HZ1  LYS 121           HZ1      LYS 121   2.426   7.093   3.631
  868    HZ2  LYS 121           HZ2      LYS 121   1.850   7.593   2.122
  869    HZ3  LYS 121           HZ3      LYS 121   2.623   8.700   3.140
  870    H    CYS 122           HN       CYS 122   7.485   5.375   4.750
  871    HA   CYS 122           HA       CYS 122   9.027   6.727   6.697
  872    HB2  CYS 122           HB2      CYS 122  10.027   5.527   4.793
  873    HB3  CYS 122           HB1      CYS 122   9.339   6.709   3.686
  874    H    ALA 123           HN       ALA 123   9.318   8.855   7.130
  875    HA   ALA 123           HA       ALA 123   7.427  10.711   5.883
  876    HB1  ALA 123           HB1      ALA 123   8.479  12.159   7.877
  877    HB2  ALA 123           HB2      ALA 123   8.758  10.538   8.515
  878    HB3  ALA 123           HB3      ALA 123   7.124  11.052   8.100
  879    H    ALA 124           HN       ALA 124   9.886   9.843   4.535
  880    HA   ALA 124           HA       ALA 124  11.170  12.480   4.262
  881    HB1  ALA 124           HB1      ALA 124  13.280  11.348   3.744
  882    HB2  ALA 124           HB2      ALA 124  12.513   9.790   4.046
  883    HB3  ALA 124           HB3      ALA 124  12.704  10.947   5.361
  884    H    CYS 125           HN       CYS 125  10.861   9.348   2.541
  885    HA   CYS 125           HA       CYS 125  10.599  10.885   0.042
  886    HB2  CYS 125           HB2      CYS 125  11.293   8.759  -1.079
  887    HB3  CYS 125           HB1      CYS 125  12.524   9.451  -0.027
  888    H    GLN 126           HN       GLN 126   8.623   9.633   2.218
  889    HA   GLN 126           HA       GLN 126   6.492   8.849   2.222
  890    HB2  GLN 126           HB2      GLN 126   6.744   9.990  -0.538
  891    HB3  GLN 126           HB1      GLN 126   5.285   9.117  -0.085
  892    HG2  GLN 126           HG2      GLN 126   5.040  11.527   0.205
  893    HG3  GLN 126           HG1      GLN 126   4.888  10.662   1.734
  894   HE21  GLN 126          HE21      GLN 126   5.720  11.833   3.299
  895   HE22  GLN 126          HE22      GLN 126   7.203  12.717   3.234
  896    H    LEU 127           HN       LEU 127   8.710   7.033   1.589
  897    HA   LEU 127           HA       LEU 127   7.510   5.109  -0.246
  898    HB2  LEU 127           HB2      LEU 127   9.973   5.658  -0.259
  899    HB3  LEU 127           HB1      LEU 127  10.089   4.850   1.293
  900    HG   LEU 127           HG       LEU 127   8.901   2.904  -0.165
  901   HD11  LEU 127          HD11      LEU 127  10.903   3.859  -2.128
  902   HD12  LEU 127          HD12      LEU 127   9.316   4.629  -2.139
  903   HD13  LEU 127          HD13      LEU 127   9.452   2.885  -2.367
  904   HD21  LEU 127          HD21      LEU 127  11.878   3.334  -0.181
  905   HD22  LEU 127          HD22      LEU 127  10.996   1.806  -0.154
  906   HD23  LEU 127          HD23      LEU 127  10.983   2.858   1.262
  907    H    GLY 128           HN       GLY 128   6.215   3.548   0.440
  908    HA2  GLY 128           HA2      GLY 128   5.475   3.163   3.101
  909    HA3  GLY 128           HA1      GLY 128   5.175   2.022   1.800
  910    H    ILE 129           HN       ILE 129   6.730   2.499   4.710
  911    HA   ILE 129           HA       ILE 129   9.034   0.862   4.334
  912    HB   ILE 129           HB       ILE 129   7.633   1.385   6.955
  913   HG12  ILE 129          HG12      ILE 129   9.914   3.093   6.162
  914   HG13  ILE 129          HG11      ILE 129   8.406   3.391   5.304
  915   HG21  ILE 129          HG21      ILE 129   9.594  -0.310   6.622
  916   HG22  ILE 129          HG22      ILE 129   9.592   0.789   8.002
  917   HG23  ILE 129          HG23      ILE 129  10.583   1.150   6.589
  918   HD11  ILE 129          HD11      ILE 129   8.682   4.824   7.272
  919   HD12  ILE 129          HD12      ILE 129   8.722   3.388   8.295
  920   HD13  ILE 129          HD13      ILE 129   7.261   3.787   7.392
  921    HA   PRO 130           HA       PRO 130   7.190  -3.180   4.131
  922    HB2  PRO 130           HB2      PRO 130   9.546  -3.894   5.810
  923    HB3  PRO 130           HB1      PRO 130   8.932  -4.673   4.350
  924    HG2  PRO 130           HG2      PRO 130  11.080  -3.098   4.252
  925    HG3  PRO 130           HG1      PRO 130   9.884  -3.097   2.944
  926    HD2  PRO 130           HD2      PRO 130  10.376  -1.071   5.060
  927    HD3  PRO 130           HD1      PRO 130   9.771  -0.854   3.408
  928    HA   PRO 131           HA       PRO 131   5.233  -4.008   7.984
  929    HB2  PRO 131           HB2      PRO 131   5.541  -6.886   7.836
  930    HB3  PRO 131           HB1      PRO 131   4.112  -5.905   7.506
  931    HG2  PRO 131           HG2      PRO 131   5.482  -7.262   5.578
  932    HG3  PRO 131           HG1      PRO 131   4.556  -5.784   5.264
  933    HD2  PRO 131           HD2      PRO 131   7.508  -6.130   5.641
  934    HD3  PRO 131           HD1      PRO 131   6.631  -5.109   4.479
  935    H    THR 132           HN       THR 132   7.936  -6.363   7.753
  936    HA   THR 132           HA       THR 132   8.548  -5.724  10.565
  937    HB   THR 132           HB       THR 132   9.195  -8.432   9.532
  938    HG1  THR 132           HG1      THR 132   7.166  -9.131   9.607
  939   HG21  THR 132          HG21      THR 132   9.066  -7.171  12.058
  940   HG22  THR 132          HG22      THR 132   9.520  -8.831  11.675
  941   HG23  THR 132          HG23      THR 132   7.836  -8.432  12.015
  942    H    GLN 133           HN       GLN 133   9.787  -4.807   7.919
  943    HA   GLN 133           HA       GLN 133  12.293  -5.983   7.567
  944    HB2  GLN 133           HB2      GLN 133  12.934  -4.049   6.365
  945    HB3  GLN 133           HB1      GLN 133  11.210  -4.214   6.104
  946    HG2  GLN 133           HG2      GLN 133  10.894  -2.153   6.833
  947    HG3  GLN 133           HG1      GLN 133  11.610  -2.577   8.388
  948   HE21  GLN 133          HE21      GLN 133  11.771  -0.317   6.189
  949   HE22  GLN 133          HE22      GLN 133  13.454   0.063   6.195
  950    H    VAL 134           HN       VAL 134  14.281  -4.137   7.945
  951    HA   VAL 134           HA       VAL 134  14.336  -3.831  10.879
  952    HB   VAL 134           HB       VAL 134  16.946  -4.061   9.530
  953   HG11  VAL 134          HG11      VAL 134  17.615  -4.650  11.582
  954   HG12  VAL 134          HG12      VAL 134  16.302  -5.810  11.779
  955   HG13  VAL 134          HG13      VAL 134  16.023  -4.100  12.104
  956   HG21  VAL 134          HG21      VAL 134  15.620  -5.757   8.310
  957   HG22  VAL 134          HG22      VAL 134  15.222  -6.514   9.852
  958   HG23  VAL 134          HG23      VAL 134  16.897  -6.463   9.301
  959    H    VAL 135           HN       VAL 135  14.137  -1.745  11.318
  960    HA   VAL 135           HA       VAL 135  16.076   0.117  10.276
  961    HB   VAL 135           HB       VAL 135  14.358   0.231   8.535
  962   HG11  VAL 135          HG11      VAL 135  12.227  -0.079   9.076
  963   HG12  VAL 135          HG12      VAL 135  12.221   1.533   9.789
  964   HG13  VAL 135          HG13      VAL 135  12.580   0.127  10.792
  965   HG21  VAL 135          HG21      VAL 135  15.632   2.274   9.422
  966   HG22  VAL 135          HG22      VAL 135  14.099   2.738  10.162
  967   HG23  VAL 135          HG23      VAL 135  14.215   2.559   8.410
  968    H    ARG 136           HN       ARG 136  15.947   2.233  11.370
  969    HA   ARG 136           HA       ARG 136  14.978   1.887  14.107
  970    HB2  ARG 136           HB2      ARG 136  16.395   3.935  14.543
  971    HB3  ARG 136           HB1      ARG 136  17.273   2.503  14.029
  972    HG2  ARG 136           HG2      ARG 136  16.446   4.263  11.839
  973    HG3  ARG 136           HG1      ARG 136  17.583   4.988  12.978
  974    HD2  ARG 136           HD2      ARG 136  17.934   2.431  11.423
  975    HD3  ARG 136           HD1      ARG 136  18.825   3.937  11.212
  976    HE   ARG 136           HE       ARG 136  19.179   3.081  13.846
  977   HH11  ARG 136          HH11      ARG 136  20.014   2.067  10.613
  978   HH12  ARG 136          HH12      ARG 136  21.465   1.261  11.105
  979   HH21  ARG 136          HH21      ARG 136  21.087   2.022  14.496
  980   HH22  ARG 136          HH22      ARG 136  22.075   1.235  13.311
  981    H    ARG 137           HN       ARG 137  13.406   3.111  14.984
  982    HA   ARG 137           HA       ARG 137  12.174   5.145  13.249
  983    HB2  ARG 137           HB2      ARG 137  10.188   4.621  14.966
  984    HB3  ARG 137           HB1      ARG 137  10.425   3.712  13.482
  985    HG2  ARG 137           HG2      ARG 137  10.037   2.122  15.167
  986    HG3  ARG 137           HG1      ARG 137  11.770   2.067  14.849
  987    HD2  ARG 137           HD2      ARG 137  11.127   4.006  16.899
  988    HD3  ARG 137           HD1      ARG 137  10.523   2.404  17.316
  989    HE   ARG 137           HE       ARG 137  13.056   1.906  16.531
  990   HH11  ARG 137          HH11      ARG 137  11.682   4.167  18.806
  991   HH12  ARG 137          HH12      ARG 137  13.077   4.175  19.831
  992   HH21  ARG 137          HH21      ARG 137  14.892   1.916  17.878
  993   HH22  ARG 137          HH22      ARG 137  14.900   2.899  19.304
  994    H    ALA 138           HN       ALA 138  11.852   7.167  13.993
  995    HA   ALA 138           HA       ALA 138  13.268   8.001  16.318
  996    HB1  ALA 138           HB1      ALA 138  13.310   9.777  14.960
  997    HB2  ALA 138           HB2      ALA 138  11.722  10.152  15.630
  998    HB3  ALA 138           HB3      ALA 138  11.851   9.275  14.104
  999    H    GLN 139           HN       GLN 139  12.445   7.151  18.163
 1000    HA   GLN 139           HA       GLN 139  11.033   6.758  19.906
 1001    HB2  GLN 139           HB2      GLN 139  10.825   9.552  19.227
 1002    HB3  GLN 139           HB1      GLN 139   9.339   8.979  19.914
 1003    HG2  GLN 139           HG2      GLN 139  10.150   9.050  21.868
 1004    HG3  GLN 139           HG1      GLN 139  11.476   7.974  21.456
 1005   HE21  GLN 139          HE21      GLN 139  10.754  11.232  20.299
 1006   HE22  GLN 139          HE22      GLN 139  12.212  11.959  20.873
 1007    H    ASP 140           HN       ASP 140   8.662   8.761  18.337
 1008    HA   ASP 140           HA       ASP 140   6.764   6.589  18.521
 1009    HB2  ASP 140           HB2      ASP 140   6.437   9.107  19.194
 1010    HB3  ASP 140           HB1      ASP 140   6.025   9.295  17.493
 1011    H    PHE 141           HN       PHE 141   8.014   8.789  16.031
 1012    HA   PHE 141           HA       PHE 141   6.576   7.366  13.948
 1013    HB2  PHE 141           HB2      PHE 141   8.583   9.564  13.505
 1014    HB3  PHE 141           HB1      PHE 141   7.229   9.096  12.483
 1015    HD1  PHE 141           HD2      PHE 141   8.244  10.917  15.488
 1016    HD2  PHE 141           HD1      PHE 141   4.985   9.828  12.975
 1017    HE1  PHE 141           HE2      PHE 141   6.846  12.633  16.562
 1018    HE2  PHE 141           HE1      PHE 141   3.583  11.543  14.045
 1019    HZ   PHE 141           HZ       PHE 141   4.512  12.947  15.841
 1020    H    VAL 142           HN       VAL 142   7.764   6.775  11.934
 1021    HA   VAL 142           HA       VAL 142  10.337   5.495  12.590
 1022    HB   VAL 142           HB       VAL 142   8.545   3.850  12.254
 1023   HG11  VAL 142          HG11      VAL 142   7.054   5.016  10.806
 1024   HG12  VAL 142          HG12      VAL 142   7.612   3.581   9.945
 1025   HG13  VAL 142          HG13      VAL 142   8.289   5.163   9.555
 1026   HG21  VAL 142          HG21      VAL 142   9.853   2.399  11.083
 1027   HG22  VAL 142          HG22      VAL 142  11.031   3.687  11.335
 1028   HG23  VAL 142          HG23      VAL 142  10.181   3.558   9.795
 1029    H    TYR 143           HN       TYR 143  11.935   5.424  10.952
 1030    HA   TYR 143           HA       TYR 143  11.451   7.187   8.651
 1031    HB2  TYR 143           HB2      TYR 143  13.606   7.374  10.714
 1032    HB3  TYR 143           HB1      TYR 143  13.970   7.844   9.056
 1033    HD1  TYR 143           HD2      TYR 143  11.861   8.591  11.989
 1034    HD2  TYR 143           HD1      TYR 143  13.137   9.884   8.141
 1035    HE1  TYR 143           HE2      TYR 143  10.861  10.799  12.406
 1036    HE2  TYR 143           HE1      TYR 143  12.142  12.096   8.548
 1037    HH   TYR 143           HH       TYR 143  11.335  13.241  11.465
 1038    H    HIS 144           HN       HIS 144  13.436   7.052   7.123
 1039    HA   HIS 144           HA       HIS 144  13.671   4.298   6.325
 1040    HB2  HIS 144           HB2      HIS 144  13.814   6.822   5.068
 1041    HB3  HIS 144           HB1      HIS 144  15.388   6.074   4.847
 1042    HD2  HIS 144           HD2      HIS 144  14.525   3.035   4.213
 1043    HE1  HIS 144           HE1      HIS 144  12.068   4.812   1.256
 1044    HE2  HIS 144           HE2      HIS 144  12.990   2.622   2.156
 1045    H    LEU 145           HN       LEU 145  15.818   3.407   5.670
 1046    HA   LEU 145           HA       LEU 145  17.682   3.657   7.866
 1047    HB2  LEU 145           HB2      LEU 145  17.984   2.008   5.355
 1048    HB3  LEU 145           HB1      LEU 145  18.840   1.798   6.871
 1049    HG   LEU 145           HG       LEU 145  16.340   1.454   7.765
 1050   HD11  LEU 145          HD11      LEU 145  16.210   1.121   4.843
 1051   HD12  LEU 145          HD12      LEU 145  14.938   1.499   6.004
 1052   HD13  LEU 145          HD13      LEU 145  15.476  -0.168   5.797
 1053   HD21  LEU 145          HD21      LEU 145  18.442  -0.340   6.753
 1054   HD22  LEU 145          HD22      LEU 145  16.849  -1.069   6.957
 1055   HD23  LEU 145          HD23      LEU 145  17.645  -0.294   8.326
 1056    H    HIS 146           HN       HIS 146  17.409   4.594   4.523
 1057    HA   HIS 146           HA       HIS 146  20.138   5.599   4.414
 1058    HB2  HIS 146           HB2      HIS 146  18.031   4.923   2.483
 1059    HB3  HIS 146           HB1      HIS 146  18.919   6.392   2.081
 1060    HD1  HIS 146           HD1      HIS 146  19.495   2.711   2.712
 1061    HD2  HIS 146           HD2      HIS 146  21.426   5.988   1.038
 1062    HE1  HIS 146           HE1      HIS 146  21.545   1.782   1.591
 1063    HE2  HIS 146           HE2      HIS 146  22.743   3.794   0.659
 1064    H    CYS 147           HN       CYS 147  16.824   6.842   4.097
 1065    HA   CYS 147           HA       CYS 147  17.368   9.535   3.771
 1066    HB2  CYS 147           HB2      CYS 147  15.065   8.312   5.308
 1067    HB3  CYS 147           HB1      CYS 147  15.119   9.952   4.675
 1068    H    PHE 148           HN       PHE 148  17.506   7.583   6.656
 1069    HA   PHE 148           HA       PHE 148  17.387   9.544   8.626
 1070    HB2  PHE 148           HB2      PHE 148  17.824   6.823   8.577
 1071    HB3  PHE 148           HB1      PHE 148  19.359   7.446   9.169
 1072    HD1  PHE 148           HD2      PHE 148  15.865   8.606   9.735
 1073    HD2  PHE 148           HD1      PHE 148  19.435   7.033  11.432
 1074    HE1  PHE 148           HE2      PHE 148  14.894   8.841  11.984
 1075    HE2  PHE 148           HE1      PHE 148  18.472   7.263  13.685
 1076    HZ   PHE 148           HZ       PHE 148  16.198   8.168  13.963
 1077    H    ALA 149           HN       ALA 149  18.570  11.321   8.816
 1078    HA   ALA 149           HA       ALA 149  21.386  11.264   9.030
 1079    HB1  ALA 149           HB1      ALA 149  20.646  11.242   6.414
 1080    HB2  ALA 149           HB2      ALA 149  22.168  11.894   7.022
 1081    HB3  ALA 149           HB3      ALA 149  20.806  12.972   6.718
 1082    H    CYS 150           HN       CYS 150  22.282  13.318   9.606
 1083    HA   CYS 150           HA       CYS 150  20.602  14.905  11.180
 1084    HB2  CYS 150           HB2      CYS 150  23.075  14.681  11.462
 1085    HB3  CYS 150           HB1      CYS 150  23.289  15.702  10.045
 1086    H    VAL 151           HN       VAL 151  19.869  17.046  10.938
 1087    HA   VAL 151           HA       VAL 151  18.781  17.663   8.415
 1088    HB   VAL 151           HB       VAL 151  18.287  19.924   9.478
 1089   HG11  VAL 151          HG11      VAL 151  17.032  17.524   9.672
 1090   HG12  VAL 151          HG12      VAL 151  16.382  19.047  10.281
 1091   HG13  VAL 151          HG13      VAL 151  17.228  17.949  11.372
 1092   HG21  VAL 151          HG21      VAL 151  20.298  19.312  11.177
 1093   HG22  VAL 151          HG22      VAL 151  18.904  18.809  12.132
 1094   HG23  VAL 151          HG23      VAL 151  19.016  20.467  11.541
 1095    H    VAL 152           HN       VAL 152  21.774  18.565   9.955
 1096    HA   VAL 152           HA       VAL 152  22.350  20.432   7.754
 1097    HB   VAL 152           HB       VAL 152  23.862  20.197  10.354
 1098   HG11  VAL 152          HG11      VAL 152  24.787  22.350   9.750
 1099   HG12  VAL 152          HG12      VAL 152  23.797  22.396   8.291
 1100   HG13  VAL 152          HG13      VAL 152  25.075  21.191   8.452
 1101   HG21  VAL 152          HG21      VAL 152  21.736  22.215   9.642
 1102   HG22  VAL 152          HG22      VAL 152  22.645  22.120  11.151
 1103   HG23  VAL 152          HG23      VAL 152  21.500  20.847  10.728
 1104    H    CYS 153           HN       CYS 153  24.040  18.046   9.808
 1105    HA   CYS 153           HA       CYS 153  26.245  17.760   8.064
 1106    HB2  CYS 153           HB2      CYS 153  25.259  15.727  10.070
 1107    HB3  CYS 153           HB1      CYS 153  26.894  15.893   9.439
 1108    H    LYS 154           HN       LYS 154  23.103  16.267   8.164
 1109    HA   LYS 154           HA       LYS 154  22.098  14.662   6.892
 1110    HB2  LYS 154           HB2      LYS 154  24.003  15.659   4.769
 1111    HB3  LYS 154           HB1      LYS 154  22.465  14.849   4.505
 1112    HG2  LYS 154           HG2      LYS 154  21.272  16.731   5.446
 1113    HG3  LYS 154           HG1      LYS 154  22.797  17.535   5.823
 1114    HD2  LYS 154           HD2      LYS 154  23.256  17.260   3.274
 1115    HD3  LYS 154           HD1      LYS 154  21.506  17.064   3.168
 1116    HE2  LYS 154           HE2      LYS 154  21.142  19.219   4.150
 1117    HE3  LYS 154           HE1      LYS 154  22.859  19.399   4.508
 1118    HZ1  LYS 154           HZ1      LYS 154  23.329  19.974   2.396
 1119    HZ2  LYS 154           HZ2      LYS 154  21.703  20.438   2.361
 1120    HZ3  LYS 154           HZ3      LYS 154  22.169  18.944   1.720
 1121    H    ARG 155           HN       ARG 155  23.932  13.493   8.487
 1122    HA   ARG 155           HA       ARG 155  25.235  11.518   6.729
 1123    HB2  ARG 155           HB2      ARG 155  26.143  12.835   9.238
 1124    HB3  ARG 155           HB1      ARG 155  26.596  11.154   8.995
 1125    HG2  ARG 155           HG2      ARG 155  27.518  11.841   6.758
 1126    HG3  ARG 155           HG1      ARG 155  27.273  13.514   7.262
 1127    HD2  ARG 155           HD2      ARG 155  29.130  11.451   8.386
 1128    HD3  ARG 155           HD1      ARG 155  29.502  13.070   7.799
 1129    HE   ARG 155           HE       ARG 155  27.887  13.539   9.917
 1130   HH11  ARG 155          HH11      ARG 155  30.788  11.646   9.501
 1131   HH12  ARG 155          HH12      ARG 155  31.318  11.867  11.135
 1132   HH21  ARG 155          HH21      ARG 155  28.581  13.832  12.066
 1133   HH22  ARG 155          HH22      ARG 155  30.065  13.108  12.591
 1134    H    GLN 156           HN       GLN 156  24.819   9.401   7.042
 1135    HA   GLN 156           HA       GLN 156  22.502   8.590   8.352
 1136    HB2  GLN 156           HB2      GLN 156  24.841   7.180   7.161
 1137    HB3  GLN 156           HB1      GLN 156  23.741   6.249   8.169
 1138    HG2  GLN 156           HG2      GLN 156  21.913   6.675   6.739
 1139    HG3  GLN 156           HG1      GLN 156  22.802   7.917   5.857
 1140   HE21  GLN 156          HE21      GLN 156  22.250   6.750   3.942
 1141   HE22  GLN 156          HE22      GLN 156  23.162   5.358   3.476
 1142    H    LEU 157           HN       LEU 157  22.128   7.375  10.224
 1143    HA   LEU 157           HA       LEU 157  24.238   7.614  12.268
 1144    HB2  LEU 157           HB2      LEU 157  21.272   7.488  12.794
 1145    HB3  LEU 157           HB1      LEU 157  22.542   7.874  13.934
 1146    HG   LEU 157           HG       LEU 157  21.408   9.883  13.399
 1147   HD11  LEU 157          HD11      LEU 157  23.710  10.317  11.616
 1148   HD12  LEU 157          HD12      LEU 157  24.079   9.628  13.197
 1149   HD13  LEU 157          HD13      LEU 157  23.231  11.170  13.083
 1150   HD21  LEU 157          HD21      LEU 157  22.033   9.697  10.495
 1151   HD22  LEU 157          HD22      LEU 157  20.759  10.596  11.319
 1152   HD23  LEU 157          HD23      LEU 157  20.623   8.848  11.128
 1153    H    ALA 158           HN       ALA 158  24.145   5.958  13.998
 1154    HA   ALA 158           HA       ALA 158  22.879   3.442  13.239
 1155    HB1  ALA 158           HB1      ALA 158  25.796   3.948  13.174
 1156    HB2  ALA 158           HB2      ALA 158  24.811   2.857  12.201
 1157    HB3  ALA 158           HB3      ALA 158  25.259   2.410  13.847
 1158    H    THR 159           HN       THR 159  23.409   1.722  14.965
 1159    HA   THR 159           HA       THR 159  22.321   2.397  17.367
 1160    HB   THR 159           HB       THR 159  24.485   0.311  17.186
 1161    HG1  THR 159           HG1      THR 159  23.117  -1.001  16.121
 1162   HG21  THR 159          HG21      THR 159  23.378  -0.837  18.825
 1163   HG22  THR 159          HG22      THR 159  21.830  -0.070  18.472
 1164   HG23  THR 159          HG23      THR 159  23.088   0.830  19.321
 1165    H    GLY 160           HN       GLY 160  22.906   3.563  19.071
 1166    HA2  GLY 160           HA2      GLY 160  24.383   4.208  20.802
 1167    HA3  GLY 160           HA1      GLY 160  25.738   3.777  19.773
 1168    H    ASP 161           HN       ASP 161  24.375   5.302  17.518
 1169    HA   ASP 161           HA       ASP 161  25.784   7.715  17.819
 1170    HB2  ASP 161           HB2      ASP 161  25.065   6.629  15.646
 1171    HB3  ASP 161           HB1      ASP 161  23.452   7.268  15.951
 1172    H    GLU 162           HN       GLU 162  25.277   9.592  18.761
 1173    HA   GLU 162           HA       GLU 162  22.702   9.830  20.082
 1174    HB2  GLU 162           HB2      GLU 162  25.257  11.418  20.207
 1175    HB3  GLU 162           HB1      GLU 162  23.782  11.967  20.992
 1176    HG2  GLU 162           HG2      GLU 162  23.730  10.002  22.378
 1177    HG3  GLU 162           HG1      GLU 162  25.115   9.322  21.524
 1178    H    PHE 163           HN       PHE 163  21.039  10.913  19.280
 1179    HA   PHE 163           HA       PHE 163  21.501  13.231  17.573
 1180    HB2  PHE 163           HB2      PHE 163  20.111  12.490  15.792
 1181    HB3  PHE 163           HB1      PHE 163  21.235  11.177  16.113
 1182    HD1  PHE 163           HD1      PHE 163  20.346   9.362  17.808
 1183    HD2  PHE 163           HD2      PHE 163  17.880  12.002  15.557
 1184    HE1  PHE 163           HE1      PHE 163  18.455   7.806  18.061
 1185    HE2  PHE 163           HE2      PHE 163  15.984  10.452  15.807
 1186    HZ   PHE 163           HZ       PHE 163  16.271   8.351  17.060
 1187    H    TYR 164           HN       TYR 164  19.626  14.602  17.346
 1188    HA   TYR 164           HA       TYR 164  17.764  14.289  19.605
 1189    HB2  TYR 164           HB2      TYR 164  18.901  16.710  18.231
 1190    HB3  TYR 164           HB1      TYR 164  17.421  16.821  19.176
 1191    HD1  TYR 164           HD2      TYR 164  17.501  16.177  21.623
 1192    HD2  TYR 164           HD1      TYR 164  21.010  16.712  19.277
 1193    HE1  TYR 164           HE2      TYR 164  18.828  16.431  23.677
 1194    HE2  TYR 164           HE1      TYR 164  22.347  16.969  21.326
 1195    HH   TYR 164           HH       TYR 164  21.306  17.748  24.117
 1196    H    LEU 165           HN       LEU 165  15.612  15.470  19.196
 1197    HA   LEU 165           HA       LEU 165  14.699  14.928  16.449
 1198    HB2  LEU 165           HB2      LEU 165  13.981  13.457  18.642
 1199    HB3  LEU 165           HB1      LEU 165  12.684  14.635  18.565
 1200    HG   LEU 165           HG       LEU 165  12.579  13.923  16.040
 1201   HD11  LEU 165          HD11      LEU 165  14.668  12.387  16.660
 1202   HD12  LEU 165          HD12      LEU 165  13.485  11.941  15.430
 1203   HD13  LEU 165          HD13      LEU 165  13.369  11.259  17.053
 1204   HD21  LEU 165          HD21      LEU 165  11.073  11.983  16.771
 1205   HD22  LEU 165          HD22      LEU 165  10.685  13.598  17.366
 1206   HD23  LEU 165          HD23      LEU 165  11.505  12.444  18.417
 1207    H    MET 166           HN       MET 166  13.911  16.664  15.482
 1208    HA   MET 166           HA       MET 166  13.344  19.053  16.996
 1209    HB2  MET 166           HB2      MET 166  13.532  18.367  14.090
 1210    HB3  MET 166           HB1      MET 166  12.713  19.848  14.567
 1211    HG2  MET 166           HG2      MET 166  15.481  19.193  15.509
 1212    HG3  MET 166           HG1      MET 166  15.179  20.001  13.973
 1213    HE1  MET 166           HE1      MET 166  16.327  20.563  17.318
 1214    HE2  MET 166           HE2      MET 166  16.295  22.326  17.313
 1215    HE3  MET 166           HE3      MET 166  17.055  21.454  15.981
 1216    H    GLU 167           HN       GLU 167  11.343  20.339  16.452
 1217    HA   GLU 167           HA       GLU 167   9.053  18.857  17.184
 1218    HB2  GLU 167           HB2      GLU 167   9.486  21.683  16.258
 1219    HB3  GLU 167           HB1      GLU 167   7.867  21.063  16.549
 1220    HG2  GLU 167           HG2      GLU 167   9.853  20.654  18.696
 1221    HG3  GLU 167           HG1      GLU 167   9.313  22.307  18.410
 1222    H    ASP 168           HN       ASP 168  10.373  19.810  14.108
 1223    HA   ASP 168           HA       ASP 168   7.937  18.977  12.716
 1224    HB2  ASP 168           HB2      ASP 168  10.460  20.130  11.515
 1225    HB3  ASP 168           HB1      ASP 168   8.886  19.973  10.741
 1226    H    SER 169           HN       SER 169   9.695  17.070  14.098
 1227    HA   SER 169           HA       SER 169  10.612  15.013  13.782
 1228    HB2  SER 169           HB2      SER 169   9.634  14.739  11.005
 1229    HB3  SER 169           HB1      SER 169   9.421  13.667  12.389
 1230    HG   SER 169           HG       SER 169   7.932  15.382  13.169
 1231    H    ARG 170           HN       ARG 170  12.521  16.742  13.520
 1232    HA   ARG 170           HA       ARG 170  13.991  15.930  11.101
 1233    HB2  ARG 170           HB2      ARG 170  13.408  18.595  12.109
 1234    HB3  ARG 170           HB1      ARG 170  15.135  18.332  11.910
 1235    HG2  ARG 170           HG2      ARG 170  14.846  17.781   9.596
 1236    HG3  ARG 170           HG1      ARG 170  13.089  17.824   9.762
 1237    HD2  ARG 170           HD2      ARG 170  13.007  20.085   9.720
 1238    HD3  ARG 170           HD1      ARG 170  14.533  20.263  10.583
 1239    HE   ARG 170           HE       ARG 170  15.289  19.327   8.157
 1240   HH11  ARG 170          HH11      ARG 170  13.301  22.006   9.181
 1241   HH12  ARG 170          HH12      ARG 170  13.704  22.990   7.814
 1242   HH21  ARG 170          HH21      ARG 170  15.821  20.620   6.359
 1243   HH22  ARG 170          HH22      ARG 170  15.135  22.203   6.212
 1244    H    LEU 171           HN       LEU 171  15.876  14.951  11.459
 1245    HA   LEU 171           HA       LEU 171  16.778  14.546  14.159
 1246    HB2  LEU 171           HB2      LEU 171  17.841  13.632  11.489
 1247    HB3  LEU 171           HB1      LEU 171  18.598  13.219  13.016
 1248    HG   LEU 171           HG       LEU 171  15.986  12.455  13.429
 1249   HD11  LEU 171          HD11      LEU 171  15.863  12.904  10.835
 1250   HD12  LEU 171          HD12      LEU 171  15.054  11.518  11.567
 1251   HD13  LEU 171          HD13      LEU 171  16.608  11.307  10.759
 1252   HD21  LEU 171          HD21      LEU 171  18.403  11.331  13.651
 1253   HD22  LEU 171          HD22      LEU 171  17.805  10.444  12.250
 1254   HD23  LEU 171          HD23      LEU 171  16.903  10.412  13.764
 1255    H    VAL 172           HN       VAL 172  18.428  15.502  15.191
 1256    HA   VAL 172           HA       VAL 172  20.365  17.090  13.690
 1257    HB   VAL 172           HB       VAL 172  18.605  18.690  14.238
 1258   HG11  VAL 172          HG11      VAL 172  17.579  18.877  16.234
 1259   HG12  VAL 172          HG12      VAL 172  19.058  18.565  17.144
 1260   HG13  VAL 172          HG13      VAL 172  18.149  17.222  16.454
 1261   HG21  VAL 172          HG21      VAL 172  20.267  19.910  16.107
 1262   HG22  VAL 172          HG22      VAL 172  20.339  20.083  14.355
 1263   HG23  VAL 172          HG23      VAL 172  21.339  18.877  15.161
 1264    H    CYS 173           HN       CYS 173  22.364  17.099  14.591
 1265    HA   CYS 173           HA       CYS 173  22.814  15.344  16.835
 1266    HB2  CYS 173           HB2      CYS 173  25.184  15.652  16.349
 1267    HB3  CYS 173           HB1      CYS 173  24.301  15.302  14.867
 1268    H    LYS 174           HN       LYS 174  24.460  16.052  18.526
 1269    HA   LYS 174           HA       LYS 174  23.378  18.117  20.066
 1270    HB2  LYS 174           HB2      LYS 174  26.215  17.138  20.330
 1271    HB3  LYS 174           HB1      LYS 174  25.152  17.741  21.594
 1272    HG2  LYS 174           HG2      LYS 174  23.713  15.635  20.739
 1273    HG3  LYS 174           HG1      LYS 174  25.346  15.060  20.398
 1274    HD2  LYS 174           HD2      LYS 174  25.951  15.678  22.756
 1275    HD3  LYS 174           HD1      LYS 174  24.237  15.981  23.044
 1276    HE2  LYS 174           HE2      LYS 174  23.728  13.666  22.433
 1277    HE3  LYS 174           HE1      LYS 174  25.441  13.365  22.144
 1278    HZ1  LYS 174           HZ1      LYS 174  24.420  14.289  24.764
 1279    HZ2  LYS 174           HZ2      LYS 174  25.926  13.605  24.413
 1280    HZ3  LYS 174           HZ3      LYS 174  24.532  12.648  24.367
 1281    H    ALA 175           HN       ALA 175  26.410  18.064  18.196
 1282    HA   ALA 175           HA       ALA 175  27.233  20.669  18.721
 1283    HB1  ALA 175           HB1      ALA 175  28.374  18.680  17.433
 1284    HB2  ALA 175           HB2      ALA 175  28.832  20.353  17.116
 1285    HB3  ALA 175           HB3      ALA 175  27.728  19.518  16.023
 1286    H    ASP 176           HN       ASP 176  24.728  19.503  16.628
 1287    HA   ASP 176           HA       ASP 176  24.482  22.099  15.305
 1288    HB2  ASP 176           HB2      ASP 176  23.245  19.400  14.806
 1289    HB3  ASP 176           HB1      ASP 176  22.628  20.855  14.030
 1290    H    TYR 177           HN       TYR 177  23.195  20.402  17.953
 1291    HA   TYR 177           HA       TYR 177  20.530  21.212  17.990
 1292    HB2  TYR 177           HB2      TYR 177  21.902  19.649  19.595
 1293    HB3  TYR 177           HB1      TYR 177  22.118  21.125  20.526
 1294    HD1  TYR 177           HD2      TYR 177  19.511  18.919  19.058
 1295    HD2  TYR 177           HD1      TYR 177  20.441  21.867  21.981
 1296    HE1  TYR 177           HE2      TYR 177  17.304  18.585  20.090
 1297    HE2  TYR 177           HE1      TYR 177  18.237  21.540  23.022
 1298    HH   TYR 177           HH       TYR 177  16.493  19.869  23.154
 1299    H    GLU 178           HN       GLU 178  23.154  22.704  19.885
 1300    HA   GLU 178           HA       GLU 178  21.704  25.036  20.500
 1301    HB2  GLU 178           HB2      GLU 178  24.707  24.708  20.406
 1302    HB3  GLU 178           HB1      GLU 178  23.817  25.941  21.290
 1303    HG2  GLU 178           HG2      GLU 178  23.462  23.010  21.830
 1304    HG3  GLU 178           HG1      GLU 178  24.708  23.977  22.619
 1305    H    THR 179           HN       THR 179  23.650  24.154  17.752
 1306    HA   THR 179           HA       THR 179  23.988  26.818  16.760
 1307    HB   THR 179           HB       THR 179  24.155  24.324  15.085
 1308    HG1  THR 179           HG1      THR 179  26.196  25.308  16.785
 1309   HG21  THR 179          HG21      THR 179  26.260  25.673  14.334
 1310   HG22  THR 179          HG22      THR 179  25.351  27.042  14.973
 1311   HG23  THR 179          HG23      THR 179  24.665  26.053  13.684
 1312    H    ALA 180           HN       ALA 180  21.640  24.257  16.320
 1313    HA   ALA 180           HA       ALA 180  20.287  25.686  14.180
 1314    HB1  ALA 180           HB1      ALA 180  20.564  23.146  14.317
 1315    HB2  ALA 180           HB2      ALA 180  18.973  23.772  13.884
 1316    HB3  ALA 180           HB3      ALA 180  19.278  23.199  15.524
 1317    H    LYS 181           HN       LYS 181  19.546  24.586  17.483
 1318    HA   LYS 181           HA       LYS 181  18.084  25.345  19.049
 1319    HB2  LYS 181           HB2      LYS 181  18.064  27.866  17.380
 1320    HB3  LYS 181           HB1      LYS 181  17.501  27.722  19.039
 1321    HG2  LYS 181           HG2      LYS 181  20.334  27.302  18.111
 1322    HG3  LYS 181           HG1      LYS 181  19.712  28.748  18.908
 1323    HD2  LYS 181           HD2      LYS 181  19.639  25.992  20.124
 1324    HD3  LYS 181           HD1      LYS 181  20.920  27.166  20.425
 1325    HE2  LYS 181           HE2      LYS 181  18.095  27.137  21.320
 1326    HE3  LYS 181           HE1      LYS 181  19.550  27.566  22.213
 1327    HZ1  LYS 181           HZ1      LYS 181  19.653  29.627  20.890
 1328    HZ2  LYS 181           HZ2      LYS 181  18.248  29.525  21.826
 1329    HZ3  LYS 181           HZ3      LYS 181  18.179  29.223  20.164
 1330    H    GLN 182           HN       GLN 182  15.786  26.399  19.266
 1331    HA   GLN 182           HA       GLN 182  14.132  25.201  17.149
 1332    HB2  GLN 182           HB2      GLN 182  13.432  25.810  20.027
 1333    HB3  GLN 182           HB1      GLN 182  12.358  25.064  18.852
 1334    HG2  GLN 182           HG2      GLN 182  14.525  23.425  18.727
 1335    HG3  GLN 182           HG1      GLN 182  14.532  23.903  20.424
 1336   HE21  GLN 182          HE21      GLN 182  14.007  21.796  21.054
 1337   HE22  GLN 182          HE22      GLN 182  12.410  21.163  20.868
  Start of MODEL    9
    1    H1   SER   1           HT1      SER   1  22.089  12.977  36.713
    2    H2   SER   1           HT2      SER   1  22.233  12.926  38.423
    3    H3   SER   1           HT3      SER   1  22.244  14.435  37.603
    4    HA   SER   1           HA       SER   1  20.015  12.555  37.952
    5    HB2  SER   1           HB2      SER   1  20.889  14.515  39.582
    6    HB3  SER   1           HB1      SER   1  19.864  15.470  38.511
    7    HG   SER   1           HG       SER   1  18.785  14.563  40.384
    8    H    SER   2           HN       SER   2  20.612  15.840  36.691
    9    HA   SER   2           HA       SER   2  19.562  15.190  34.105
   10    HB2  SER   2           HB2      SER   2  17.570  15.581  35.819
   11    HB3  SER   2           HB1      SER   2  17.929  17.275  35.485
   12    HG   SER   2           HG       SER   2  17.308  17.026  33.442
   13    H    GLN   3           HN       GLN   3  19.549  17.072  32.652
   14    HA   GLN   3           HA       GLN   3  20.542  19.592  33.383
   15    HB2  GLN   3           HB2      GLN   3  22.832  19.457  32.517
   16    HB3  GLN   3           HB1      GLN   3  22.606  18.387  33.895
   17    HG2  GLN   3           HG2      GLN   3  22.420  16.477  32.419
   18    HG3  GLN   3           HG1      GLN   3  22.556  17.528  31.011
   19   HE21  GLN   3          HE21      GLN   3  24.323  17.251  34.078
   20   HE22  GLN   3          HE22      GLN   3  25.890  17.122  33.360
   21    H    VAL   4           HN       VAL   4  20.468  17.105  30.876
   22    HA   VAL   4           HA       VAL   4  20.335  19.092  28.765
   23    HB   VAL   4           HB       VAL   4  20.079  17.075  27.272
   24   HG11  VAL   4          HG11      VAL   4  22.535  16.594  28.846
   25   HG12  VAL   4          HG12      VAL   4  22.288  18.231  28.241
   26   HG13  VAL   4          HG13      VAL   4  22.330  16.872  27.117
   27   HG21  VAL   4          HG21      VAL   4  19.938  14.973  28.064
   28   HG22  VAL   4          HG22      VAL   4  19.353  15.763  29.529
   29   HG23  VAL   4          HG23      VAL   4  21.048  15.291  29.398
   30    HA   PRO   5           HA       PRO   5  15.926  19.270  28.565
   31    HB2  PRO   5           HB2      PRO   5  15.565  19.897  25.953
   32    HB3  PRO   5           HB1      PRO   5  16.197  21.052  27.134
   33    HG2  PRO   5           HG2      PRO   5  17.677  19.385  25.135
   34    HG3  PRO   5           HG1      PRO   5  17.918  21.087  25.570
   35    HD2  PRO   5           HD2      PRO   5  19.481  19.090  26.533
   36    HD3  PRO   5           HD1      PRO   5  19.127  20.563  27.459
   37    H    ASP   6           HN       ASP   6  17.429  17.536  25.836
   38    HA   ASP   6           HA       ASP   6  16.067  15.127  26.305
   39    HB2  ASP   6           HB2      ASP   6  14.653  17.109  24.644
   40    HB3  ASP   6           HB1      ASP   6  14.783  15.507  23.926
   41    H    VAL   7           HN       VAL   7  18.355  14.678  25.965
   42    HA   VAL   7           HA       VAL   7  19.213  14.749  23.162
   43    HB   VAL   7           HB       VAL   7  20.780  15.664  24.827
   44   HG11  VAL   7          HG11      VAL   7  21.552  13.047  25.897
   45   HG12  VAL   7          HG12      VAL   7  19.977  13.625  26.439
   46   HG13  VAL   7          HG13      VAL   7  21.417  14.610  26.702
   47   HG21  VAL   7          HG21      VAL   7  22.699  14.741  23.893
   48   HG22  VAL   7          HG22      VAL   7  21.461  14.394  22.686
   49   HG23  VAL   7          HG23      VAL   7  21.994  13.128  23.793
   50    H    MET   8           HN       MET   8  20.265  12.849  22.254
   51    HA   MET   8           HA       MET   8  19.823  10.289  23.501
   52    HB2  MET   8           HB2      MET   8  18.603  10.139  20.879
   53    HB3  MET   8           HB1      MET   8  17.977   9.607  22.432
   54    HG2  MET   8           HG2      MET   8  16.861  11.589  22.811
   55    HG3  MET   8           HG1      MET   8  17.886  12.502  21.705
   56    HE1  MET   8           HE1      MET   8  17.960  11.222  18.999
   57    HE2  MET   8           HE2      MET   8  17.444  12.886  19.273
   58    HE3  MET   8           HE3      MET   8  16.485  11.824  18.244
   59    H    VAL   9           HN       VAL   9  20.106   8.606  21.393
   60    HA   VAL   9           HA       VAL   9  22.237   9.510  19.668
   61    HB   VAL   9           HB       VAL   9  23.308   8.868  21.903
   62   HG11  VAL   9          HG11      VAL   9  23.380   6.050  21.133
   63   HG12  VAL   9          HG12      VAL   9  21.788   6.600  21.656
   64   HG13  VAL   9          HG13      VAL   9  23.180   6.789  22.723
   65   HG21  VAL   9          HG21      VAL   9  24.715   9.147  20.042
   66   HG22  VAL   9          HG22      VAL   9  24.121   7.678  19.267
   67   HG23  VAL   9          HG23      VAL   9  25.138   7.568  20.704
   68    H    VAL  10           HN       VAL  10  22.629   8.133  17.928
   69    HA   VAL  10           HA       VAL  10  20.468   6.558  17.069
   70    HB   VAL  10           HB       VAL  10  23.293   6.397  16.023
   71   HG11  VAL  10          HG11      VAL  10  21.781   6.092  13.865
   72   HG12  VAL  10          HG12      VAL  10  20.639   5.485  15.064
   73   HG13  VAL  10          HG13      VAL  10  22.224   4.732  14.896
   74   HG21  VAL  10          HG21      VAL  10  23.105   8.389  15.013
   75   HG22  VAL  10          HG22      VAL  10  21.846   8.708  16.204
   76   HG23  VAL  10          HG23      VAL  10  21.412   8.125  14.598
   77    H    GLY  11           HN       GLY  11  20.215   4.326  16.872
   78    HA2  GLY  11           HA2      GLY  11  22.168   2.673  18.341
   79    HA3  GLY  11           HA1      GLY  11  20.451   2.551  18.696
   80    H    GLU  12           HN       GLU  12  20.823   0.260  18.160
   81    HA   GLU  12           HA       GLU  12  21.439  -0.478  15.471
   82    HB2  GLU  12           HB2      GLU  12  20.960  -1.814  17.978
   83    HB3  GLU  12           HB1      GLU  12  20.045  -2.597  16.697
   84    HG2  GLU  12           HG2      GLU  12  22.930  -1.956  16.287
   85    HG3  GLU  12           HG1      GLU  12  22.460  -3.371  17.230
   86    HA   PRO  13           HA       PRO  13  17.447   0.369  13.695
   87    HB2  PRO  13           HB2      PRO  13  18.175  -1.617  11.699
   88    HB3  PRO  13           HB1      PRO  13  17.764   0.075  11.483
   89    HG2  PRO  13           HG2      PRO  13  20.283  -0.804  11.196
   90    HG3  PRO  13           HG1      PRO  13  19.919   0.789  11.880
   91    HD2  PRO  13           HD2      PRO  13  20.735  -1.728  13.266
   92    HD3  PRO  13           HD1      PRO  13  21.179  -0.046  13.622
   93    H    THR  14           HN       THR  14  15.442  -0.542  13.643
   94    HA   THR  14           HA       THR  14  15.018  -3.369  13.703
   95    HB   THR  14           HB       THR  14  15.540  -3.359  15.978
   96    HG1  THR  14           HG1      THR  14  13.458  -4.207  15.686
   97   HG21  THR  14          HG21      THR  14  14.442  -0.610  15.992
   98   HG22  THR  14          HG22      THR  14  15.895  -1.260  16.751
   99   HG23  THR  14          HG23      THR  14  14.314  -1.562  17.472
  100    H    LEU  15           HN       LEU  15  12.692  -3.902  13.804
  101    HA   LEU  15           HA       LEU  15  10.901  -1.645  13.367
  102    HB2  LEU  15           HB2      LEU  15  11.944  -3.272  11.266
  103    HB3  LEU  15           HB1      LEU  15  10.232  -3.601  11.414
  104    HG   LEU  15           HG       LEU  15  11.617  -1.265  10.330
  105   HD11  LEU  15          HD11      LEU  15   8.729  -1.959  10.008
  106   HD12  LEU  15          HD12      LEU  15   9.982  -2.946   9.256
  107   HD13  LEU  15          HD13      LEU  15   9.844  -1.237   8.848
  108   HD21  LEU  15          HD21      LEU  15  10.904  -0.034  12.197
  109   HD22  LEU  15          HD22      LEU  15   9.364  -0.888  12.281
  110   HD23  LEU  15          HD23      LEU  15   9.670   0.251  10.970
  111    H    MET  16           HN       MET  16   8.594  -2.519  12.962
  112    HA   MET  16           HA       MET  16   7.810  -3.971  15.239
  113    HB2  MET  16           HB2      MET  16   6.028  -3.829  12.840
  114    HB3  MET  16           HB1      MET  16   5.623  -3.643  14.540
  115    HG2  MET  16           HG2      MET  16   5.488  -1.471  14.071
  116    HG3  MET  16           HG1      MET  16   7.249  -1.498  14.122
  117    HE1  MET  16           HE1      MET  16   7.774   0.600  11.912
  118    HE2  MET  16           HE2      MET  16   6.440   0.707  13.060
  119    HE3  MET  16           HE3      MET  16   6.140   0.931  11.337
  120    H    GLY  17           HN       GLY  17   8.266  -4.909  11.868
  121    HA2  GLY  17           HA2      GLY  17   8.403  -6.963  10.860
  122    HA3  GLY  17           HA1      GLY  17   8.948  -7.555  12.418
  123    H    GLY  18           HN       GLY  18   6.125  -6.946  10.409
  124    HA2  GLY  18           HA2      GLY  18   4.649  -8.920  12.042
  125    HA3  GLY  18           HA1      GLY  18   3.875  -7.531  11.292
  126    H    GLU  19           HN       GLU  19   2.646  -8.164   9.656
  127    HA   GLU  19           HA       GLU  19   3.536  -9.225   7.289
  128    HB2  GLU  19           HB2      GLU  19   3.145 -11.285   9.328
  129    HB3  GLU  19           HB1      GLU  19   2.217 -11.587   7.865
  130    HG2  GLU  19           HG2      GLU  19   4.689 -10.881   6.896
  131    HG3  GLU  19           HG1      GLU  19   5.074 -11.805   8.347
  132    H    PHE  20           HN       PHE  20   0.924  -9.113   9.621
  133    HA   PHE  20           HA       PHE  20  -1.262  -8.510   9.416
  134    HB2  PHE  20           HB2      PHE  20  -0.110  -6.951   7.594
  135    HB3  PHE  20           HB1      PHE  20  -1.030  -7.971   6.492
  136    HD1  PHE  20           HD1      PHE  20  -3.458  -7.933   6.496
  137    HD2  PHE  20           HD2      PHE  20  -1.206  -5.411   9.080
  138    HE1  PHE  20           HE1      PHE  20  -5.465  -6.573   6.911
  139    HE2  PHE  20           HE2      PHE  20  -3.210  -4.047   9.503
  140    HZ   PHE  20           HZ       PHE  20  -5.344  -4.629   8.417
  141    H    GLY  21           HN       GLY  21  -3.314  -9.226   8.426
  142    HA2  GLY  21           HA2      GLY  21  -2.983 -11.919   7.265
  143    HA3  GLY  21           HA1      GLY  21  -4.317 -11.440   8.302
  144    H    ASP  22           HN       ASP  22  -3.714 -12.302   5.290
  145    HA   ASP  22           HA       ASP  22  -5.159 -10.234   3.872
  146    HB2  ASP  22           HB2      ASP  22  -3.239 -11.842   3.017
  147    HB3  ASP  22           HB1      ASP  22  -4.594 -12.908   2.664
  148    H    GLU  23           HN       GLU  23  -5.794 -13.361   5.282
  149    HA   GLU  23           HA       GLU  23  -8.175 -14.026   3.991
  150    HB2  GLU  23           HB2      GLU  23  -6.962 -14.690   6.633
  151    HB3  GLU  23           HB1      GLU  23  -8.651 -15.102   6.370
  152    HG2  GLU  23           HG2      GLU  23  -8.109 -16.512   4.540
  153    HG3  GLU  23           HG1      GLU  23  -6.443 -15.937   4.512
  154    H    ASP  24           HN       ASP  24  -7.521 -11.606   6.377
  155    HA   ASP  24           HA       ASP  24  -9.999 -11.269   7.574
  156    HB2  ASP  24           HB2      ASP  24  -7.832 -10.069   8.125
  157    HB3  ASP  24           HB1      ASP  24  -8.183  -8.991   6.777
  158    H    GLU  25           HN       GLU  25  -8.929 -10.384   4.374
  159    HA   GLU  25           HA       GLU  25 -11.521  -9.085   3.868
  160    HB2  GLU  25           HB2      GLU  25  -8.841  -8.393   3.135
  161    HB3  GLU  25           HB1      GLU  25  -9.765  -8.702   1.671
  162    HG2  GLU  25           HG2      GLU  25 -10.391  -6.721   3.843
  163    HG3  GLU  25           HG1      GLU  25  -9.909  -6.380   2.182
  164    H    ARG  26           HN       ARG  26 -12.110  -9.321   1.405
  165    HA   ARG  26           HA       ARG  26 -12.265 -12.196   0.915
  166    HB2  ARG  26           HB2      ARG  26 -13.711 -10.036  -0.610
  167    HB3  ARG  26           HB1      ARG  26 -14.130 -11.738  -0.481
  168    HG2  ARG  26           HG2      ARG  26 -14.297  -9.677   1.706
  169    HG3  ARG  26           HG1      ARG  26 -15.645 -10.421   0.844
  170    HD2  ARG  26           HD2      ARG  26 -14.459 -12.637   1.721
  171    HD3  ARG  26           HD1      ARG  26 -13.899 -11.528   2.971
  172    HE   ARG  26           HE       ARG  26 -16.021 -11.471   3.820
  173   HH11  ARG  26          HH11      ARG  26 -16.139 -12.793   0.593
  174   HH12  ARG  26          HH12      ARG  26 -17.808 -13.238   0.701
  175   HH21  ARG  26          HH21      ARG  26 -18.219 -12.055   3.964
  176   HH22  ARG  26          HH22      ARG  26 -18.990 -12.819   2.614
  177    H    LEU  27           HN       LEU  27 -10.440 -12.845  -0.100
  178    HA   LEU  27           HA       LEU  27  -9.091 -11.316  -2.080
  179    HB2  LEU  27           HB2      LEU  27  -8.912 -14.182  -1.205
  180    HB3  LEU  27           HB1      LEU  27  -7.953 -13.565  -2.537
  181    HG   LEU  27           HG       LEU  27  -6.558 -13.502  -0.634
  182   HD11  LEU  27          HD11      LEU  27  -7.538 -10.678  -0.713
  183   HD12  LEU  27          HD12      LEU  27  -6.753 -11.407  -2.113
  184   HD13  LEU  27          HD13      LEU  27  -5.887 -11.283  -0.582
  185   HD21  LEU  27          HD21      LEU  27  -8.386 -11.790   0.963
  186   HD22  LEU  27          HD22      LEU  27  -7.158 -12.939   1.495
  187   HD23  LEU  27          HD23      LEU  27  -8.709 -13.522   0.892
  188    H    ILE  28           HN       ILE  28  -8.744 -12.033  -4.327
  189    HA   ILE  28           HA       ILE  28 -11.180 -12.294  -5.710
  190    HB   ILE  28           HB       ILE  28  -9.654 -12.851  -7.706
  191   HG12  ILE  28          HG12      ILE  28  -7.500 -11.865  -5.841
  192   HG13  ILE  28          HG11      ILE  28  -7.768 -13.580  -6.137
  193   HG21  ILE  28          HG21      ILE  28 -10.000 -10.368  -6.201
  194   HG22  ILE  28          HG22      ILE  28 -10.261 -10.710  -7.912
  195   HG23  ILE  28          HG23      ILE  28  -8.637 -10.355  -7.322
  196   HD11  ILE  28          HD11      ILE  28  -6.274 -13.303  -7.770
  197   HD12  ILE  28          HD12      ILE  28  -6.497 -11.553  -7.811
  198   HD13  ILE  28          HD13      ILE  28  -7.623 -12.607  -8.668
  199    H    THR  29           HN       THR  29 -12.220 -13.994  -6.623
  200    HA   THR  29           HA       THR  29 -11.275 -16.658  -5.848
  201    HB   THR  29           HB       THR  29 -13.996 -16.021  -6.964
  202    HG1  THR  29           HG1      THR  29 -13.174 -15.853  -4.256
  203   HG21  THR  29          HG21      THR  29 -14.124 -18.240  -6.746
  204   HG22  THR  29          HG22      THR  29 -14.352 -17.875  -5.037
  205   HG23  THR  29          HG23      THR  29 -12.755 -18.318  -5.638
  206    H    ARG  30           HN       ARG  30 -10.027 -17.542  -7.377
  207    HA   ARG  30           HA       ARG  30 -10.509 -17.018 -10.185
  208    HB2  ARG  30           HB2      ARG  30  -8.383 -18.380  -8.598
  209    HB3  ARG  30           HB1      ARG  30  -8.567 -18.831 -10.288
  210    HG2  ARG  30           HG2      ARG  30  -8.599 -16.076 -10.355
  211    HG3  ARG  30           HG1      ARG  30  -7.406 -16.447  -9.108
  212    HD2  ARG  30           HD2      ARG  30  -7.415 -17.688 -11.855
  213    HD3  ARG  30           HD1      ARG  30  -6.482 -16.255 -11.428
  214    HE   ARG  30           HE       ARG  30  -5.857 -18.972 -10.789
  215   HH11  ARG  30          HH11      ARG  30  -5.490 -15.668  -9.727
  216   HH12  ARG  30          HH12      ARG  30  -4.041 -15.985  -8.833
  217   HH21  ARG  30          HH21      ARG  30  -3.952 -19.391  -9.614
  218   HH22  ARG  30          HH22      ARG  30  -3.167 -18.098  -8.769
  219    H    LEU  31           HN       LEU  31 -12.296 -18.026 -10.931
  220    HA   LEU  31           HA       LEU  31 -12.355 -20.954 -10.707
  221    HB2  LEU  31           HB2      LEU  31 -14.946 -20.603 -10.738
  222    HB3  LEU  31           HB1      LEU  31 -14.054 -20.522  -9.231
  223    HG   LEU  31           HG       LEU  31 -14.106 -18.088  -9.287
  224   HD11  LEU  31          HD11      LEU  31 -15.820 -17.214 -11.127
  225   HD12  LEU  31          HD12      LEU  31 -15.136 -18.572 -12.020
  226   HD13  LEU  31          HD13      LEU  31 -14.082 -17.296 -11.412
  227   HD21  LEU  31          HD21      LEU  31 -15.933 -18.997  -8.136
  228   HD22  LEU  31          HD22      LEU  31 -16.719 -19.529  -9.622
  229   HD23  LEU  31          HD23      LEU  31 -16.642 -17.811  -9.231
  230    H    GLU  32           HN       GLU  32 -13.345 -22.052 -12.450
  231    HA   GLU  32           HA       GLU  32 -12.981 -20.755 -14.975
  232    HB2  GLU  32           HB2      GLU  32 -13.682 -23.499 -14.054
  233    HB3  GLU  32           HB1      GLU  32 -14.100 -23.060 -15.705
  234    HG2  GLU  32           HG2      GLU  32 -11.627 -22.266 -15.830
  235    HG3  GLU  32           HG1      GLU  32 -11.414 -23.328 -14.439
  236    H    ASN  33           HN       ASN  33 -14.460 -19.155 -15.307
  237    HA   ASN  33           HA       ASN  33 -17.223 -19.387 -14.709
  238    HB2  ASN  33           HB2      ASN  33 -15.467 -17.425 -16.039
  239    HB3  ASN  33           HB1      ASN  33 -17.139 -17.420 -16.594
  240   HD21  ASN  33          HD21      ASN  33 -18.013 -15.695 -15.675
  241   HD22  ASN  33          HD22      ASN  33 -17.989 -15.337 -13.985
  242    H    THR  34           HN       THR  34 -18.632 -20.649 -15.709
  243    HA   THR  34           HA       THR  34 -18.126 -21.939 -18.170
  244    HB   THR  34           HB       THR  34 -19.585 -23.017 -16.631
  245    HG1  THR  34           HG1      THR  34 -21.006 -23.626 -18.066
  246   HG21  THR  34          HG21      THR  34 -20.665 -20.419 -16.195
  247   HG22  THR  34          HG22      THR  34 -20.929 -21.905 -15.283
  248   HG23  THR  34          HG23      THR  34 -21.962 -21.519 -16.659
  249    H    GLN  35           HN       GLN  35 -17.573 -20.094 -19.510
  250    HA   GLN  35           HA       GLN  35 -19.894 -19.127 -20.954
  251    HB2  GLN  35           HB2      GLN  35 -18.092 -17.360 -19.358
  252    HB3  GLN  35           HB1      GLN  35 -18.709 -16.764 -20.892
  253    HG2  GLN  35           HG2      GLN  35 -20.461 -16.062 -19.720
  254    HG3  GLN  35           HG1      GLN  35 -20.964 -17.751 -19.703
  255   HE21  GLN  35          HE21      GLN  35 -19.968 -15.086 -17.856
  256   HE22  GLN  35          HE22      GLN  35 -19.910 -15.867 -16.316
  257    H    PHE  36           HN       PHE  36 -18.905 -20.611 -22.480
  258    HA   PHE  36           HA       PHE  36 -16.392 -19.709 -23.672
  259    HB2  PHE  36           HB2      PHE  36 -17.134 -22.199 -23.122
  260    HB3  PHE  36           HB1      PHE  36 -17.882 -22.076 -24.711
  261    HD1  PHE  36           HD2      PHE  36 -14.625 -21.241 -23.087
  262    HD2  PHE  36           HD1      PHE  36 -16.645 -22.811 -26.488
  263    HE1  PHE  36           HE2      PHE  36 -12.457 -21.741 -24.140
  264    HE2  PHE  36           HE1      PHE  36 -14.480 -23.313 -27.546
  265    HZ   PHE  36           HZ       PHE  36 -12.383 -22.777 -26.372
  266    H    ASP  37           HN       ASP  37 -19.813 -19.946 -24.341
  267    HA   ASP  37           HA       ASP  37 -19.357 -18.514 -26.874
  268    HB2  ASP  37           HB2      ASP  37 -20.250 -21.051 -26.832
  269    HB3  ASP  37           HB1      ASP  37 -21.785 -20.208 -26.648
  270    H    ALA  38           HN       ALA  38 -20.125 -16.523 -26.712
  271    HA   ALA  38           HA       ALA  38 -22.810 -16.006 -25.887
  272    HB1  ALA  38           HB1      ALA  38 -22.048 -16.092 -23.670
  273    HB2  ALA  38           HB2      ALA  38 -22.090 -14.373 -24.062
  274    HB3  ALA  38           HB3      ALA  38 -20.554 -15.240 -24.059
  275    H    ALA  39           HN       ALA  39 -19.600 -14.610 -26.452
  276    HA   ALA  39           HA       ALA  39 -20.540 -12.967 -28.571
  277    HB1  ALA  39           HB1      ALA  39 -19.822 -11.530 -26.018
  278    HB2  ALA  39           HB2      ALA  39 -21.444 -11.668 -26.697
  279    HB3  ALA  39           HB3      ALA  39 -20.195 -10.779 -27.569
  280    H    ASN  40           HN       ASN  40 -18.865 -13.390 -29.869
  281    HA   ASN  40           HA       ASN  40 -16.753 -13.461 -30.707
  282    HB2  ASN  40           HB2      ASN  40 -16.941 -11.054 -29.520
  283    HB3  ASN  40           HB1      ASN  40 -15.628 -11.739 -28.568
  284   HD21  ASN  40          HD21      ASN  40 -16.555 -11.895 -31.992
  285   HD22  ASN  40          HD22      ASN  40 -15.020 -11.393 -32.604
  286    H    GLY  41           HN       GLY  41 -17.528 -15.434 -28.777
  287    HA2  GLY  41           HA2      GLY  41 -15.235 -15.883 -27.062
  288    HA3  GLY  41           HA1      GLY  41 -16.643 -16.922 -27.217
  289    H    ILE  42           HN       ILE  42 -16.762 -17.753 -29.693
  290    HA   ILE  42           HA       ILE  42 -14.411 -19.401 -29.969
  291    HB   ILE  42           HB       ILE  42 -16.958 -19.283 -31.586
  292   HG12  ILE  42          HG12      ILE  42 -17.240 -20.006 -29.240
  293   HG13  ILE  42          HG11      ILE  42 -17.574 -21.308 -30.378
  294   HG21  ILE  42          HG21      ILE  42 -15.328 -20.197 -33.027
  295   HG22  ILE  42          HG22      ILE  42 -16.194 -21.579 -32.354
  296   HG23  ILE  42          HG23      ILE  42 -14.602 -21.146 -31.730
  297   HD11  ILE  42          HD11      ILE  42 -14.856 -21.520 -29.757
  298   HD12  ILE  42          HD12      ILE  42 -16.171 -22.575 -29.237
  299   HD13  ILE  42          HD13      ILE  42 -15.686 -21.210 -28.232
  300    H    ASP  43           HN       ASP  43 -13.185 -19.605 -31.919
  301    HA   ASP  43           HA       ASP  43 -11.937 -18.800 -33.642
  302    HB2  ASP  43           HB2      ASP  43 -14.649 -17.692 -34.179
  303    HB3  ASP  43           HB1      ASP  43 -13.303 -17.029 -35.101
  304    H    ASP  44           HN       ASP  44 -10.747 -16.927 -34.403
  305    HA   ASP  44           HA       ASP  44 -10.651 -14.824 -32.354
  306    HB2  ASP  44           HB2      ASP  44  -8.605 -16.146 -34.061
  307    HB3  ASP  44           HB1      ASP  44  -8.354 -14.445 -33.680
  308    H    GLU  45           HN       GLU  45 -10.192 -12.628 -33.037
  309    HA   GLU  45           HA       GLU  45 -11.559 -12.001 -35.552
  310    HB2  GLU  45           HB2      GLU  45 -12.370 -10.983 -33.419
  311    HB3  GLU  45           HB1      GLU  45 -10.832 -10.142 -33.284
  312    HG2  GLU  45           HG2      GLU  45 -11.291  -8.740 -35.060
  313    HG3  GLU  45           HG1      GLU  45 -12.495  -9.831 -35.742
  314    H    GLY  46           HN       GLY  46 -10.355 -11.570 -37.272
  315    HA2  GLY  46           HA2      GLY  46  -8.471  -9.612 -37.542
  316    HA3  GLY  46           HA1      GLY  46  -7.544 -11.020 -37.044
  317    H    GLY  47           HN       GLY  47 -10.266 -10.453 -39.286
  318    HA2  GLY  47           HA2      GLY  47  -8.812 -10.893 -41.639
  319    HA3  GLY  47           HA1      GLY  47  -9.468 -12.437 -41.118
  320    H    SER  48           HN       SER  48 -10.846 -12.638 -42.877
  321    HA   SER  48           HA       SER  48 -13.424 -11.570 -42.583
  322    HB2  SER  48           HB2      SER  48 -13.569 -10.119 -44.550
  323    HB3  SER  48           HB1      SER  48 -12.369  -9.498 -43.417
  324    HG   SER  48           HG       SER  48 -11.860 -11.005 -45.769
  325    H    GLY  49           HN       GLY  49 -14.762 -13.018 -43.445
  326    HA2  GLY  49           HA2      GLY  49 -13.945 -14.434 -45.887
  327    HA3  GLY  49           HA1      GLY  49 -14.387 -15.374 -44.470
  328    H    GLY  50           HN       GLY  50 -15.956 -12.366 -45.354
  329    HA2  GLY  50           HA2      GLY  50 -17.955 -12.691 -46.947
  330    HA3  GLY  50           HA1      GLY  50 -18.443 -13.888 -45.756
  331    H    HIS  51           HN       HIS  51 -19.738 -13.231 -44.169
  332    HA   HIS  51           HA       HIS  51 -20.074 -10.337 -43.784
  333    HB2  HIS  51           HB2      HIS  51 -21.922 -12.680 -43.454
  334    HB3  HIS  51           HB1      HIS  51 -22.242 -11.172 -42.604
  335    HD1  HIS  51           HD1      HIS  51 -21.430  -9.214 -44.887
  336    HD2  HIS  51           HD2      HIS  51 -23.883 -12.535 -45.357
  337    HE1  HIS  51           HE1      HIS  51 -22.811  -8.744 -46.935
  338    HE2  HIS  51           HE2      HIS  51 -24.348 -10.729 -47.150
  339    H    MET  52           HN       MET  52 -20.196 -13.353 -41.879
  340    HA   MET  52           HA       MET  52 -19.579 -13.829 -39.744
  341    HB2  MET  52           HB2      MET  52 -17.703 -11.607 -40.461
  342    HB3  MET  52           HB1      MET  52 -17.730 -12.219 -38.813
  343    HG2  MET  52           HG2      MET  52 -17.535 -14.227 -40.969
  344    HG3  MET  52           HG1      MET  52 -16.131 -13.192 -40.712
  345    HE1  MET  52           HE1      MET  52 -15.323 -16.048 -40.346
  346    HE2  MET  52           HE2      MET  52 -17.027 -16.492 -40.249
  347    HE3  MET  52           HE3      MET  52 -15.925 -16.933 -38.945
  348    H    GLY  53           HN       GLY  53 -19.292 -12.715 -37.460
  349    HA2  GLY  53           HA2      GLY  53 -20.071 -10.491 -36.414
  350    HA3  GLY  53           HA1      GLY  53 -21.590 -10.893 -37.202
  351    H    SER  54           HN       SER  54 -22.023 -10.564 -34.721
  352    HA   SER  54           HA       SER  54 -22.245 -13.263 -33.607
  353    HB2  SER  54           HB2      SER  54 -20.326 -11.652 -32.630
  354    HB3  SER  54           HB1      SER  54 -21.684 -11.097 -31.651
  355    HG   SER  54           HG       SER  54 -22.004 -13.264 -31.004
  356    H    GLY  55           HN       GLY  55 -23.034  -9.938 -32.572
  357    HA2  GLY  55           HA2      GLY  55 -25.517  -9.427 -33.047
  358    HA3  GLY  55           HA1      GLY  55 -25.784 -10.857 -32.062
  359    H    GLY  56           HN       GLY  56 -26.939  -9.705 -30.497
  360    HA2  GLY  56           HA2      GLY  56 -25.214  -8.227 -28.646
  361    HA3  GLY  56           HA1      GLY  56 -26.668  -7.428 -29.225
  362    H    THR  57           HN       THR  57 -25.943  -8.162 -26.500
  363    HA   THR  57           HA       THR  57 -28.269  -9.861 -25.902
  364    HB   THR  57           HB       THR  57 -26.718 -10.417 -23.783
  365    HG1  THR  57           HG1      THR  57 -24.893  -9.372 -24.407
  366   HG21  THR  57          HG21      THR  57 -27.669 -11.885 -25.836
  367   HG22  THR  57          HG22      THR  57 -26.646 -12.518 -24.547
  368   HG23  THR  57          HG23      THR  57 -25.932 -12.046 -26.089
  369    HA   PRO  58           HA       PRO  58 -28.750  -5.837 -23.709
  370    HB2  PRO  58           HB2      PRO  58 -31.461  -5.802 -23.885
  371    HB3  PRO  58           HB1      PRO  58 -30.406  -5.217 -25.178
  372    HG2  PRO  58           HG2      PRO  58 -31.803  -7.853 -24.917
  373    HG3  PRO  58           HG1      PRO  58 -31.634  -6.812 -26.343
  374    HD2  PRO  58           HD2      PRO  58 -30.089  -8.998 -25.950
  375    HD3  PRO  58           HD1      PRO  58 -29.493  -7.548 -26.784
  376    H    GLU  59           HN       GLU  59 -29.896  -5.332 -21.707
  377    HA   GLU  59           HA       GLU  59 -30.469  -5.791 -19.554
  378    HB2  GLU  59           HB2      GLU  59 -31.884  -8.005 -21.016
  379    HB3  GLU  59           HB1      GLU  59 -31.968  -7.872 -19.265
  380    HG2  GLU  59           HG2      GLU  59 -33.297  -6.043 -19.325
  381    HG3  GLU  59           HG1      GLU  59 -32.587  -5.438 -20.820
  382    H    ILE  60           HN       ILE  60 -27.946  -6.778 -20.597
  383    HA   ILE  60           HA       ILE  60 -27.553  -9.201 -18.980
  384    HB   ILE  60           HB       ILE  60 -26.873  -9.361 -21.349
  385   HG12  ILE  60          HG12      ILE  60 -24.359  -9.926 -20.781
  386   HG13  ILE  60          HG11      ILE  60 -24.885  -9.618 -19.129
  387   HG21  ILE  60          HG21      ILE  60 -24.699  -7.384 -20.717
  388   HG22  ILE  60          HG22      ILE  60 -26.211  -6.926 -21.501
  389   HG23  ILE  60          HG23      ILE  60 -25.126  -8.076 -22.282
  390   HD11  ILE  60          HD11      ILE  60 -26.840 -11.283 -20.108
  391   HD12  ILE  60          HD12      ILE  60 -25.481 -11.756 -19.089
  392   HD13  ILE  60          HD13      ILE  60 -25.363 -11.907 -20.842
  393    HA   PRO  61           HA       PRO  61 -25.482  -6.758 -15.899
  394    HB2  PRO  61           HB2      PRO  61 -23.917  -8.770 -14.846
  395    HB3  PRO  61           HB1      PRO  61 -25.605  -8.483 -14.414
  396    HG2  PRO  61           HG2      PRO  61 -24.452 -10.466 -16.328
  397    HG3  PRO  61           HG1      PRO  61 -25.788 -10.660 -15.180
  398    HD2  PRO  61           HD2      PRO  61 -26.184 -10.296 -17.805
  399    HD3  PRO  61           HD1      PRO  61 -27.299  -9.634 -16.593
  400    H    MET  62           HN       MET  62 -23.842  -5.409 -16.229
  401    HA   MET  62           HA       MET  62 -21.694  -6.146 -18.031
  402    HB2  MET  62           HB2      MET  62 -22.725  -3.616 -16.858
  403    HB3  MET  62           HB1      MET  62 -21.027  -3.659 -17.316
  404    HG2  MET  62           HG2      MET  62 -21.692  -3.111 -19.357
  405    HG3  MET  62           HG1      MET  62 -22.301  -4.758 -19.497
  406    HE1  MET  62           HE1      MET  62 -25.196  -2.958 -21.194
  407    HE2  MET  62           HE2      MET  62 -24.661  -4.618 -20.929
  408    HE3  MET  62           HE3      MET  62 -23.501  -3.385 -21.424
  409    H    CYS  63           HN       CYS  63 -19.573  -6.390 -17.513
  410    HA   CYS  63           HA       CYS  63 -18.865  -7.319 -14.983
  411    HB2  CYS  63           HB2      CYS  63 -16.631  -7.436 -15.787
  412    HB3  CYS  63           HB1      CYS  63 -17.662  -7.728 -17.183
  413    H    ALA  64           HN       ALA  64 -17.141  -6.404 -13.564
  414    HA   ALA  64           HA       ALA  64 -17.809  -3.656 -12.917
  415    HB1  ALA  64           HB1      ALA  64 -16.477  -4.045 -10.887
  416    HB2  ALA  64           HB2      ALA  64 -16.034  -5.639 -11.496
  417    HB3  ALA  64           HB3      ALA  64 -17.717  -5.280 -11.111
  418    H    GLY  65           HN       GLY  65 -16.727  -2.045 -13.851
  419    HA2  GLY  65           HA2      GLY  65 -14.464  -0.970 -13.804
  420    HA3  GLY  65           HA1      GLY  65 -13.873  -2.477 -14.485
  421    H    CYS  66           HN       CYS  66 -14.928  -3.117 -16.611
  422    HA   CYS  66           HA       CYS  66 -15.107  -0.710 -18.282
  423    HB2  CYS  66           HB2      CYS  66 -14.279  -1.971 -20.098
  424    HB3  CYS  66           HB1      CYS  66 -13.315  -2.473 -18.716
  425    H    ASP  67           HN       ASP  67 -16.664  -0.592 -19.973
  426    HA   ASP  67           HA       ASP  67 -19.233  -1.574 -19.190
  427    HB2  ASP  67           HB2      ASP  67 -18.298   0.004 -21.590
  428    HB3  ASP  67           HB1      ASP  67 -19.984  -0.426 -21.316
  429    H    GLN  68           HN       GLN  68 -19.060  -3.838 -19.319
  430    HA   GLN  68           HA       GLN  68 -19.950  -4.992 -21.702
  431    HB2  GLN  68           HB2      GLN  68 -17.373  -4.490 -22.081
  432    HB3  GLN  68           HB1      GLN  68 -17.188  -5.994 -21.190
  433    HG2  GLN  68           HG2      GLN  68 -19.141  -6.556 -23.070
  434    HG3  GLN  68           HG1      GLN  68 -17.977  -5.553 -23.934
  435   HE21  GLN  68          HE21      GLN  68 -18.496  -8.277 -24.462
  436   HE22  GLN  68          HE22      GLN  68 -17.050  -9.166 -24.138
  437    H    HIS  69           HN       HIS  69 -20.862  -6.922 -21.277
  438    HA   HIS  69           HA       HIS  69 -20.912  -7.859 -18.588
  439    HB2  HIS  69           HB2      HIS  69 -22.278  -9.756 -19.623
  440    HB3  HIS  69           HB1      HIS  69 -22.924  -8.127 -19.794
  441    HD2  HIS  69           HD2      HIS  69 -23.044  -7.135 -22.368
  442    HE1  HIS  69           HE1      HIS  69 -21.729 -10.709 -24.214
  443    HE2  HIS  69           HE2      HIS  69 -22.568  -8.350 -24.611
  444    H    ILE  70           HN       ILE  70 -20.070  -9.713 -17.693
  445    HA   ILE  70           HA       ILE  70 -17.599 -10.625 -18.748
  446    HB   ILE  70           HB       ILE  70 -19.256 -11.322 -16.361
  447   HG12  ILE  70          HG12      ILE  70 -17.722  -9.450 -16.215
  448   HG13  ILE  70          HG11      ILE  70 -17.136 -10.764 -15.201
  449   HG21  ILE  70          HG21      ILE  70 -17.370 -12.980 -15.775
  450   HG22  ILE  70          HG22      ILE  70 -17.094 -13.042 -17.516
  451   HG23  ILE  70          HG23      ILE  70 -18.660 -13.513 -16.855
  452   HD11  ILE  70          HD11      ILE  70 -15.964 -11.119 -17.729
  453   HD12  ILE  70          HD12      ILE  70 -15.186 -10.627 -16.224
  454   HD13  ILE  70          HD13      ILE  70 -15.817  -9.407 -17.331
  455    H    LEU  71           HN       LEU  71 -17.019 -12.648 -19.541
  456    HA   LEU  71           HA       LEU  71 -18.798 -14.802 -19.908
  457    HB2  LEU  71           HB2      LEU  71 -18.722 -14.523 -22.518
  458    HB3  LEU  71           HB1      LEU  71 -19.998 -13.788 -21.566
  459    HG   LEU  71           HG       LEU  71 -18.550 -11.671 -21.573
  460   HD11  LEU  71          HD11      LEU  71 -17.125 -11.578 -23.688
  461   HD12  LEU  71          HD12      LEU  71 -17.148 -13.342 -23.633
  462   HD13  LEU  71          HD13      LEU  71 -16.456 -12.426 -22.294
  463   HD21  LEU  71          HD21      LEU  71 -20.640 -12.066 -22.896
  464   HD22  LEU  71          HD22      LEU  71 -19.618 -12.577 -24.239
  465   HD23  LEU  71          HD23      LEU  71 -19.507 -10.928 -23.624
  466    H    ASP  72           HN       ASP  72 -16.109 -14.345 -19.060
  467    HA   ASP  72           HA       ASP  72 -14.585 -15.764 -21.142
  468    HB2  ASP  72           HB2      ASP  72 -13.828 -13.727 -19.106
  469    HB3  ASP  72           HB1      ASP  72 -12.638 -14.966 -19.495
  470    H    ARG  73           HN       ARG  73 -13.444 -17.614 -20.622
  471    HA   ARG  73           HA       ARG  73 -14.539 -19.327 -18.721
  472    HB2  ARG  73           HB2      ARG  73 -12.758 -20.854 -19.247
  473    HB3  ARG  73           HB1      ARG  73 -13.243 -20.038 -20.725
  474    HG2  ARG  73           HG2      ARG  73 -10.930 -19.027 -19.120
  475    HG3  ARG  73           HG1      ARG  73 -10.737 -20.375 -20.240
  476    HD2  ARG  73           HD2      ARG  73 -10.370 -18.806 -21.789
  477    HD3  ARG  73           HD1      ARG  73 -12.114 -18.554 -21.750
  478    HE   ARG  73           HE       ARG  73 -11.774 -16.548 -20.689
  479   HH11  ARG  73          HH11      ARG  73  -8.810 -18.391 -20.628
  480   HH12  ARG  73          HH12      ARG  73  -7.857 -17.074 -20.032
  481   HH21  ARG  73          HH21      ARG  73 -10.522 -14.816 -19.904
  482   HH22  ARG  73          HH22      ARG  73  -8.829 -15.044 -19.620
  483    H    PHE  74           HN       PHE  74 -11.823 -17.120 -18.487
  484    HA   PHE  74           HA       PHE  74 -11.357 -17.993 -15.728
  485    HB2  PHE  74           HB2      PHE  74  -9.641 -16.935 -17.841
  486    HB3  PHE  74           HB1      PHE  74  -9.330 -16.256 -16.251
  487    HD1  PHE  74           HD2      PHE  74 -10.332 -19.675 -17.326
  488    HD2  PHE  74           HD1      PHE  74  -7.400 -17.231 -15.445
  489    HE1  PHE  74           HE2      PHE  74  -9.042 -21.683 -16.742
  490    HE2  PHE  74           HE1      PHE  74  -6.102 -19.237 -14.857
  491    HZ   PHE  74           HZ       PHE  74  -6.922 -21.467 -15.505
  492    H    ILE  75           HN       ILE  75 -12.451 -16.849 -14.270
  493    HA   ILE  75           HA       ILE  75 -12.511 -13.925 -14.564
  494    HB   ILE  75           HB       ILE  75 -14.836 -15.649 -13.699
  495   HG12  ILE  75          HG12      ILE  75 -14.591 -15.632 -16.104
  496   HG13  ILE  75          HG11      ILE  75 -15.956 -14.609 -15.669
  497   HG21  ILE  75          HG21      ILE  75 -16.035 -13.398 -13.682
  498   HG22  ILE  75          HG22      ILE  75 -14.426 -12.674 -13.639
  499   HG23  ILE  75          HG23      ILE  75 -14.948 -13.741 -12.335
  500   HD11  ILE  75          HD11      ILE  75 -13.562 -13.958 -17.119
  501   HD12  ILE  75          HD12      ILE  75 -13.764 -12.898 -15.725
  502   HD13  ILE  75          HD13      ILE  75 -15.049 -13.031 -16.925
  503    H    LEU  76           HN       LEU  76 -12.459 -12.739 -12.664
  504    HA   LEU  76           HA       LEU  76 -11.688 -14.272 -10.272
  505    HB2  LEU  76           HB2      LEU  76 -10.845 -11.597 -11.335
  506    HB3  LEU  76           HB1      LEU  76 -10.694 -11.953  -9.625
  507    HG   LEU  76           HG       LEU  76  -9.129 -13.703 -10.028
  508   HD11  LEU  76          HD11      LEU  76 -10.098 -13.493 -12.837
  509   HD12  LEU  76          HD12      LEU  76  -9.813 -14.923 -11.844
  510   HD13  LEU  76          HD13      LEU  76  -8.449 -14.043 -12.537
  511   HD21  LEU  76          HD21      LEU  76  -8.320 -11.339 -10.178
  512   HD22  LEU  76          HD22      LEU  76  -8.404 -11.486 -11.933
  513   HD23  LEU  76          HD23      LEU  76  -7.310 -12.519 -11.014
  514    H    LYS  77           HN       LYS  77 -13.403 -14.456  -8.974
  515    HA   LYS  77           HA       LYS  77 -15.352 -12.304  -8.805
  516    HB2  LYS  77           HB2      LYS  77 -15.755 -14.922  -8.867
  517    HB3  LYS  77           HB1      LYS  77 -15.539 -14.764  -7.130
  518    HG2  LYS  77           HG2      LYS  77 -17.539 -13.811  -6.845
  519    HG3  LYS  77           HG1      LYS  77 -17.369 -12.797  -8.279
  520    HD2  LYS  77           HD2      LYS  77 -18.062 -14.577  -9.710
  521    HD3  LYS  77           HD1      LYS  77 -17.987 -15.744  -8.387
  522    HE2  LYS  77           HE2      LYS  77 -19.807 -14.554  -7.250
  523    HE3  LYS  77           HE1      LYS  77 -19.888 -13.410  -8.590
  524    HZ1  LYS  77           HZ1      LYS  77 -21.452 -15.503  -8.467
  525    HZ2  LYS  77           HZ2      LYS  77 -20.133 -16.258  -9.212
  526    HZ3  LYS  77           HZ3      LYS  77 -20.870 -14.924  -9.947
  527    H    ALA  78           HN       ALA  78 -15.272 -10.778  -7.301
  528    HA   ALA  78           HA       ALA  78 -14.542 -11.319  -4.591
  529    HB1  ALA  78           HB1      ALA  78 -12.347 -10.979  -4.762
  530    HB2  ALA  78           HB2      ALA  78 -12.724  -9.283  -5.059
  531    HB3  ALA  78           HB3      ALA  78 -12.491 -10.385  -6.416
  532    H    LEU  79           HN       LEU  79 -14.550  -9.271  -3.270
  533    HA   LEU  79           HA       LEU  79 -15.606  -7.387  -2.562
  534    HB2  LEU  79           HB2      LEU  79 -16.039  -6.510  -5.387
  535    HB3  LEU  79           HB1      LEU  79 -15.677  -5.543  -3.971
  536    HG   LEU  79           HG       LEU  79 -13.756  -7.267  -5.531
  537   HD11  LEU  79          HD11      LEU  79 -14.584  -4.736  -6.041
  538   HD12  LEU  79          HD12      LEU  79 -13.002  -5.380  -6.479
  539   HD13  LEU  79          HD13      LEU  79 -13.192  -4.438  -5.001
  540   HD21  LEU  79          HD21      LEU  79 -13.620  -6.184  -2.788
  541   HD22  LEU  79          HD22      LEU  79 -12.195  -5.929  -3.798
  542   HD23  LEU  79          HD23      LEU  79 -12.791  -7.564  -3.510
  543    H    ASP  80           HN       ASP  80 -17.155  -9.728  -3.003
  544    HA   ASP  80           HA       ASP  80 -19.329 -10.402  -3.001
  545    HB2  ASP  80           HB2      ASP  80 -19.523  -7.481  -2.453
  546    HB3  ASP  80           HB1      ASP  80 -21.008  -8.336  -2.863
  547    H    ARG  81           HN       ARG  81 -17.948  -9.795  -5.528
  548    HA   ARG  81           HA       ARG  81 -20.137 -10.157  -7.287
  549    HB2  ARG  81           HB2      ARG  81 -19.032  -7.421  -6.978
  550    HB3  ARG  81           HB1      ARG  81 -19.325  -7.970  -8.622
  551    HG2  ARG  81           HG2      ARG  81 -21.656  -8.672  -7.520
  552    HG3  ARG  81           HG1      ARG  81 -21.235  -7.319  -6.467
  553    HD2  ARG  81           HD2      ARG  81 -20.699  -6.156  -8.782
  554    HD3  ARG  81           HD1      ARG  81 -21.853  -7.349  -9.376
  555    HE   ARG  81           HE       ARG  81 -22.836  -5.948  -7.093
  556   HH11  ARG  81          HH11      ARG  81 -22.390  -5.716 -10.547
  557   HH12  ARG  81          HH12      ARG  81 -23.690  -4.593 -10.765
  558   HH21  ARG  81          HH21      ARG  81 -24.546  -4.472  -7.378
  559   HH22  ARG  81          HH22      ARG  81 -24.914  -3.886  -8.966
  560    H    HIS  82           HN       HIS  82 -19.246  -9.753  -9.693
  561    HA   HIS  82           HA       HIS  82 -16.726 -11.240  -9.784
  562    HB2  HIS  82           HB2      HIS  82 -17.344 -11.821 -12.070
  563    HB3  HIS  82           HB1      HIS  82 -18.667 -12.194 -10.972
  564    HD2  HIS  82           HD2      HIS  82 -17.782  -9.606 -13.771
  565    HE1  HIS  82           HE1      HIS  82 -21.946  -9.524 -13.016
  566    HE2  HIS  82           HE2      HIS  82 -20.106  -8.816 -14.611
  567    H    TRP  83           HN       TRP  83 -14.892 -10.291 -10.351
  568    HA   TRP  83           HA       TRP  83 -15.030  -7.717 -11.784
  569    HB2  TRP  83           HB2      TRP  83 -13.312  -8.651  -9.523
  570    HB3  TRP  83           HB1      TRP  83 -12.638  -7.500 -10.673
  571    HD1  TRP  83           HD1      TRP  83 -15.260  -7.795  -7.917
  572    HE1  TRP  83           HE1      TRP  83 -16.047  -5.433  -7.266
  573    HE3  TRP  83           HE3      TRP  83 -12.931  -5.120 -11.600
  574    HZ2  TRP  83           HZ2      TRP  83 -15.723  -2.785  -8.191
  575    HZ3  TRP  83           HZ3      TRP  83 -13.221  -2.678 -11.646
  576    HH2  TRP  83           HH2      TRP  83 -14.589  -1.536  -9.977
  577    H    HIS  84           HN       HIS  84 -13.992  -7.559 -13.672
  578    HA   HIS  84           HA       HIS  84 -13.042  -9.765 -15.055
  579    HB2  HIS  84           HB2      HIS  84 -13.397  -7.009 -15.559
  580    HB3  HIS  84           HB1      HIS  84 -11.747  -7.396 -16.031
  581    HD2  HIS  84           HD2      HIS  84 -12.703 -10.492 -17.111
  582    HE1  HIS  84           HE1      HIS  84 -14.721  -8.087 -19.949
  583    HE2  HIS  84           HE2      HIS  84 -13.718 -10.372 -19.496
  584    H    SER  85           HN       SER  85 -10.744  -9.822 -16.057
  585    HA   SER  85           HA       SER  85  -8.907 -10.155 -13.866
  586    HB2  SER  85           HB2      SER  85  -7.575 -11.373 -15.341
  587    HB3  SER  85           HB1      SER  85  -9.191 -11.640 -15.995
  588    HG   SER  85           HG       SER  85  -8.303 -10.929 -17.768
  589    H    LYS  86           HN       LYS  86  -9.187  -8.026 -16.673
  590    HA   LYS  86           HA       LYS  86  -6.758  -6.607 -15.921
  591    HB2  LYS  86           HB2      LYS  86  -7.540  -7.181 -18.335
  592    HB3  LYS  86           HB1      LYS  86  -8.589  -5.783 -18.150
  593    HG2  LYS  86           HG2      LYS  86  -5.735  -5.411 -17.471
  594    HG3  LYS  86           HG1      LYS  86  -6.137  -5.631 -19.175
  595    HD2  LYS  86           HD2      LYS  86  -7.749  -3.790 -19.026
  596    HD3  LYS  86           HD1      LYS  86  -7.335  -3.569 -17.325
  597    HE2  LYS  86           HE2      LYS  86  -4.925  -3.271 -18.164
  598    HE3  LYS  86           HE1      LYS  86  -5.652  -3.054 -19.756
  599    HZ1  LYS  86           HZ1      LYS  86  -6.606  -1.084 -19.154
  600    HZ2  LYS  86           HZ2      LYS  86  -5.210  -1.024 -18.200
  601    HZ3  LYS  86           HZ3      LYS  86  -6.686  -1.476 -17.510
  602    H    CYS  87           HN       CYS  87 -10.214  -6.257 -15.750
  603    HA   CYS  87           HA       CYS  87 -10.269  -3.458 -15.250
  604    HB2  CYS  87           HB2      CYS  87 -12.261  -5.659 -14.706
  605    HB3  CYS  87           HB1      CYS  87 -12.586  -3.965 -14.363
  606    H    LEU  88           HN       LEU  88  -9.849  -6.290 -13.251
  607    HA   LEU  88           HA       LEU  88 -10.217  -4.866 -10.773
  608    HB2  LEU  88           HB2      LEU  88 -10.703  -7.321 -11.142
  609    HB3  LEU  88           HB1      LEU  88  -8.969  -7.580 -11.160
  610    HG   LEU  88           HG       LEU  88  -9.145  -6.303  -8.823
  611   HD11  LEU  88          HD11      LEU  88 -11.641  -7.893  -8.629
  612   HD12  LEU  88          HD12      LEU  88 -11.741  -6.290  -9.358
  613   HD13  LEU  88          HD13      LEU  88 -11.124  -6.476  -7.716
  614   HD21  LEU  88          HD21      LEU  88  -9.812  -9.222  -9.169
  615   HD22  LEU  88          HD22      LEU  88  -9.095  -8.462  -7.749
  616   HD23  LEU  88          HD23      LEU  88  -8.188  -8.539  -9.259
  617    H    LYS  89           HN       LYS  89  -8.725  -3.226 -10.663
  618    HA   LYS  89           HA       LYS  89  -5.980  -4.071 -10.136
  619    HB2  LYS  89           HB2      LYS  89  -6.502  -1.684 -11.897
  620    HB3  LYS  89           HB1      LYS  89  -4.973  -2.493 -11.588
  621    HG2  LYS  89           HG2      LYS  89  -6.283  -4.533 -12.679
  622    HG3  LYS  89           HG1      LYS  89  -7.160  -3.208 -13.446
  623    HD2  LYS  89           HD2      LYS  89  -5.344  -2.516 -14.641
  624    HD3  LYS  89           HD1      LYS  89  -4.195  -3.063 -13.417
  625    HE2  LYS  89           HE2      LYS  89  -4.932  -5.435 -14.100
  626    HE3  LYS  89           HE1      LYS  89  -5.595  -4.657 -15.536
  627    HZ1  LYS  89           HZ1      LYS  89  -2.765  -4.447 -14.662
  628    HZ2  LYS  89           HZ2      LYS  89  -3.425  -3.832 -16.092
  629    HZ3  LYS  89           HZ3      LYS  89  -3.326  -5.503 -15.858
  630    H    CYS  90           HN       CYS  90  -4.742  -2.491  -8.937
  631    HA   CYS  90           HA       CYS  90  -6.187  -1.303  -6.853
  632    HB2  CYS  90           HB2      CYS  90  -3.773  -2.013  -6.783
  633    HB3  CYS  90           HB1      CYS  90  -3.383  -0.565  -7.705
  634    H    SER  91           HN       SER  91  -6.648   0.844  -6.346
  635    HA   SER  91           HA       SER  91  -7.324   2.491  -8.580
  636    HB2  SER  91           HB2      SER  91  -7.720   2.586  -5.641
  637    HB3  SER  91           HB1      SER  91  -7.753   4.131  -6.489
  638    HG   SER  91           HG       SER  91  -9.382   1.861  -6.957
  639    H    ASP  92           HN       ASP  92  -4.685   2.380  -6.306
  640    HA   ASP  92           HA       ASP  92  -3.670   4.949  -7.292
  641    HB2  ASP  92           HB2      ASP  92  -3.831   4.327  -4.778
  642    HB3  ASP  92           HB1      ASP  92  -2.404   3.343  -5.088
  643    H    CYS  93           HN       CYS  93  -2.264   1.778  -6.439
  644    HA   CYS  93           HA       CYS  93   0.081   2.104  -7.931
  645    HB2  CYS  93           HB2      CYS  93  -1.279  -0.517  -7.283
  646    HB3  CYS  93           HB1      CYS  93   0.429  -0.271  -7.632
  647    H    HIS  94           HN       HIS  94  -3.105   1.018  -8.859
  648    HA   HIS  94           HA       HIS  94  -4.029   0.468 -10.863
  649    HB2  HIS  94           HB2      HIS  94  -2.640   2.731 -11.298
  650    HB3  HIS  94           HB1      HIS  94  -1.805   1.663 -12.421
  651    HD2  HIS  94           HD2      HIS  94  -4.750   0.072 -13.162
  652    HE1  HIS  94           HE1      HIS  94  -5.529   3.872 -14.854
  653    HE2  HIS  94           HE2      HIS  94  -6.106   1.405 -14.926
  654    H    VAL  95           HN       VAL  95  -1.867  -1.248  -9.650
  655    HA   VAL  95           HA       VAL  95  -0.614  -2.501 -11.932
  656    HB   VAL  95           HB       VAL  95   0.196  -4.132 -10.162
  657   HG11  VAL  95          HG11      VAL  95   1.204  -1.783 -11.007
  658   HG12  VAL  95          HG12      VAL  95   2.030  -2.854  -9.875
  659   HG13  VAL  95          HG13      VAL  95   1.104  -1.479  -9.272
  660   HG21  VAL  95          HG21      VAL  95  -0.353  -3.936  -7.991
  661   HG22  VAL  95          HG22      VAL  95  -1.768  -3.091  -8.621
  662   HG23  VAL  95          HG23      VAL  95  -0.373  -2.173  -8.051
  663    HA   PRO  96           HA       PRO  96  -3.626  -5.650 -12.611
  664    HB2  PRO  96           HB2      PRO  96  -2.088  -7.771 -13.309
  665    HB3  PRO  96           HB1      PRO  96  -2.324  -6.373 -14.364
  666    HG2  PRO  96           HG2      PRO  96  -0.026  -7.014 -12.555
  667    HG3  PRO  96           HG1      PRO  96  -0.002  -6.383 -14.212
  668    HD2  PRO  96           HD2      PRO  96   0.343  -4.800 -12.040
  669    HD3  PRO  96           HD1      PRO  96  -0.432  -4.225 -13.530
  670    H    LEU  97           HN       LEU  97  -4.772  -6.545 -11.020
  671    HA   LEU  97           HA       LEU  97  -3.373  -8.072  -8.939
  672    HB2  LEU  97           HB2      LEU  97  -5.896  -6.497  -9.015
  673    HB3  LEU  97           HB1      LEU  97  -5.818  -7.863  -7.919
  674    HG   LEU  97           HG       LEU  97  -3.936  -6.896  -6.754
  675   HD11  LEU  97          HD11      LEU  97  -2.863  -5.857  -8.716
  676   HD12  LEU  97          HD12      LEU  97  -2.993  -4.753  -7.347
  677   HD13  LEU  97          HD13      LEU  97  -4.106  -4.607  -8.708
  678   HD21  LEU  97          HD21      LEU  97  -6.465  -6.015  -6.576
  679   HD22  LEU  97          HD22      LEU  97  -5.649  -4.502  -6.973
  680   HD23  LEU  97          HD23      LEU  97  -5.157  -5.424  -5.552
  681    H    ALA  98           HN       ALA  98  -3.148  -9.996 -10.139
  682    HA   ALA  98           HA       ALA  98  -5.674 -11.421 -10.668
  683    HB1  ALA  98           HB1      ALA  98  -3.860 -10.891 -12.531
  684    HB2  ALA  98           HB2      ALA  98  -4.787 -12.391 -12.526
  685    HB3  ALA  98           HB3      ALA  98  -3.142 -12.369 -11.891
  686    H    GLU  99           HN       GLU  99  -4.281 -11.229  -8.105
  687    HA   GLU  99           HA       GLU  99  -3.944 -14.100  -7.638
  688    HB2  GLU  99           HB2      GLU  99  -2.068 -12.063  -6.437
  689    HB3  GLU  99           HB1      GLU  99  -1.956 -13.815  -6.335
  690    HG2  GLU  99           HG2      GLU  99  -1.622 -13.856  -8.808
  691    HG3  GLU  99           HG1      GLU  99  -1.528 -12.096  -8.763
  692    H    ARG 100           HN       ARG 100  -4.184 -10.886  -6.142
  693    HA   ARG 100           HA       ARG 100  -6.219 -11.888  -4.333
  694    HB2  ARG 100           HB2      ARG 100  -3.517 -10.957  -3.438
  695    HB3  ARG 100           HB1      ARG 100  -4.919 -10.671  -2.417
  696    HG2  ARG 100           HG2      ARG 100  -4.383 -12.670  -1.558
  697    HG3  ARG 100           HG1      ARG 100  -5.248 -13.291  -2.966
  698    HD2  ARG 100           HD2      ARG 100  -3.329 -14.450  -3.261
  699    HD3  ARG 100           HD1      ARG 100  -2.823 -12.959  -4.052
  700    HE   ARG 100           HE       ARG 100  -2.245 -12.860  -1.283
  701   HH11  ARG 100          HH11      ARG 100  -1.155 -14.319  -4.260
  702   HH12  ARG 100          HH12      ARG 100   0.485 -14.480  -3.728
  703   HH21  ARG 100          HH21      ARG 100  -0.088 -13.072  -0.580
  704   HH22  ARG 100          HH22      ARG 100   1.090 -13.773  -1.638
  705    H    CYS 101           HN       CYS 101  -7.567 -10.284  -3.518
  706    HA   CYS 101           HA       CYS 101  -7.047  -7.556  -4.494
  707    HB2  CYS 101           HB2      CYS 101  -8.790  -8.832  -5.819
  708    HB3  CYS 101           HB1      CYS 101  -9.783  -8.825  -4.366
  709    HG   CYS 101           HG       CYS 101  -8.940  -6.154  -5.717
  710    H    PHE 102           HN       PHE 102  -8.160  -5.859  -3.299
  711    HA   PHE 102           HA       PHE 102  -9.244  -6.513  -0.699
  712    HB2  PHE 102           HB2      PHE 102  -6.654  -6.445  -0.562
  713    HB3  PHE 102           HB1      PHE 102  -6.845  -4.704  -0.730
  714    HD1  PHE 102           HD2      PHE 102  -8.838  -3.788   0.897
  715    HD2  PHE 102           HD1      PHE 102  -6.372  -7.188   1.576
  716    HE1  PHE 102           HE2      PHE 102  -9.251  -3.599   3.314
  717    HE2  PHE 102           HE1      PHE 102  -6.779  -7.005   3.995
  718    HZ   PHE 102           HZ       PHE 102  -8.220  -5.209   4.867
  719    H    SER 103           HN       SER 103 -10.917  -5.207  -0.436
  720    HA   SER 103           HA       SER 103 -10.684  -2.398  -1.236
  721    HB2  SER 103           HB2      SER 103 -12.667  -2.374  -2.493
  722    HB3  SER 103           HB1      SER 103 -11.878  -3.868  -3.001
  723    HG   SER 103           HG       SER 103 -13.215  -4.876  -1.291
  724    H    ARG 104           HN       ARG 104 -12.059  -0.968  -0.105
  725    HA   ARG 104           HA       ARG 104 -13.809  -1.982   1.954
  726    HB2  ARG 104           HB2      ARG 104 -11.079  -1.030   2.545
  727    HB3  ARG 104           HB1      ARG 104 -12.345  -0.339   3.552
  728    HG2  ARG 104           HG2      ARG 104 -12.446  -3.261   3.193
  729    HG3  ARG 104           HG1      ARG 104 -11.070  -2.637   4.107
  730    HD2  ARG 104           HD2      ARG 104 -13.162  -1.220   5.160
  731    HD3  ARG 104           HD1      ARG 104 -13.902  -2.786   4.829
  732    HE   ARG 104           HE       ARG 104 -12.119  -2.189   6.928
  733   HH11  ARG 104          HH11      ARG 104 -12.799  -4.686   4.585
  734   HH12  ARG 104          HH12      ARG 104 -12.166  -5.960   5.572
  735   HH21  ARG 104          HH21      ARG 104 -11.284  -3.864   8.226
  736   HH22  ARG 104          HH22      ARG 104 -11.306  -5.493   7.640
  737    H    GLY 105           HN       GLY 105 -15.500  -0.662   2.056
  738    HA2  GLY 105           HA2      GLY 105 -16.629   1.373   2.282
  739    HA3  GLY 105           HA1      GLY 105 -15.136   2.218   1.902
  740    H    GLU 106           HN       GLU 106 -15.068   3.200  -0.002
  741    HA   GLU 106           HA       GLU 106 -16.778   2.168  -2.169
  742    HB2  GLU 106           HB2      GLU 106 -17.525   4.348  -1.046
  743    HB3  GLU 106           HB1      GLU 106 -16.119   5.084  -1.803
  744    HG2  GLU 106           HG2      GLU 106 -17.960   5.522  -3.209
  745    HG3  GLU 106           HG1      GLU 106 -17.002   4.277  -4.005
  746    H    SER 107           HN       SER 107 -14.003   1.553  -1.654
  747    HA   SER 107           HA       SER 107 -12.951   2.190  -4.259
  748    HB2  SER 107           HB2      SER 107 -11.423   3.088  -1.805
  749    HB3  SER 107           HB1      SER 107 -10.870   3.203  -3.475
  750    HG   SER 107           HG       SER 107 -13.018   4.581  -2.248
  751    H    VAL 108           HN       VAL 108 -10.793   1.104  -4.599
  752    HA   VAL 108           HA       VAL 108 -10.523  -1.285  -2.899
  753    HB   VAL 108           HB       VAL 108 -11.703  -1.901  -4.964
  754   HG11  VAL 108          HG11      VAL 108  -9.226  -1.188  -6.503
  755   HG12  VAL 108          HG12      VAL 108 -10.567  -0.057  -6.314
  756   HG13  VAL 108          HG13      VAL 108 -10.826  -1.606  -7.117
  757   HG21  VAL 108          HG21      VAL 108  -8.882  -2.961  -4.996
  758   HG22  VAL 108          HG22      VAL 108 -10.340  -3.778  -5.558
  759   HG23  VAL 108          HG23      VAL 108 -10.113  -3.461  -3.838
  760    H    TYR 109           HN       TYR 109  -8.577  -1.289  -2.004
  761    HA   TYR 109           HA       TYR 109  -6.272  -0.474  -3.636
  762    HB2  TYR 109           HB2      TYR 109  -5.379   0.280  -1.226
  763    HB3  TYR 109           HB1      TYR 109  -6.240   1.375  -2.300
  764    HD1  TYR 109           HD1      TYR 109  -8.818   1.505  -1.976
  765    HD2  TYR 109           HD2      TYR 109  -6.140  -0.036   0.948
  766    HE1  TYR 109           HE1      TYR 109 -10.508   1.894  -0.233
  767    HE2  TYR 109           HE2      TYR 109  -7.822   0.347   2.700
  768    HH   TYR 109           HH       TYR 109 -10.147   0.674   2.984
  769    H    CYS 110           HN       CYS 110  -4.595  -1.838  -3.594
  770    HA   CYS 110           HA       CYS 110  -4.782  -4.419  -2.641
  771    HB2  CYS 110           HB2      CYS 110  -2.403  -4.626  -3.098
  772    HB3  CYS 110           HB1      CYS 110  -3.171  -3.666  -4.358
  773    H    LYS 111           HN       LYS 111  -3.265  -5.479  -1.055
  774    HA   LYS 111           HA       LYS 111  -3.738  -4.433   1.533
  775    HB2  LYS 111           HB2      LYS 111  -2.696  -6.867   0.377
  776    HB3  LYS 111           HB1      LYS 111  -1.720  -6.374   1.753
  777    HG2  LYS 111           HG2      LYS 111  -4.282  -6.045   2.681
  778    HG3  LYS 111           HG1      LYS 111  -4.408  -7.483   1.666
  779    HD2  LYS 111           HD2      LYS 111  -2.437  -7.057   3.912
  780    HD3  LYS 111           HD1      LYS 111  -3.871  -8.084   3.968
  781    HE2  LYS 111           HE2      LYS 111  -2.876  -9.340   2.005
  782    HE3  LYS 111           HE1      LYS 111  -1.384  -8.452   2.315
  783    HZ1  LYS 111           HZ1      LYS 111  -2.730 -10.020   4.431
  784    HZ2  LYS 111           HZ2      LYS 111  -1.132  -9.467   4.388
  785    HZ3  LYS 111           HZ3      LYS 111  -1.616 -10.727   3.370
  786    H    ASP 112           HN       ASP 112  -1.030  -4.269  -0.662
  787    HA   ASP 112           HA       ASP 112   1.033  -3.595   1.069
  788    HB2  ASP 112           HB2      ASP 112   1.035  -3.982  -1.506
  789    HB3  ASP 112           HB1      ASP 112   0.751  -2.248  -1.600
  790    H    ASP 113           HN       ASP 113  -1.288  -1.447  -0.557
  791    HA   ASP 113           HA       ASP 113  -0.281   0.920   0.675
  792    HB2  ASP 113           HB2      ASP 113  -3.018   0.538  -0.545
  793    HB3  ASP 113           HB1      ASP 113  -2.131   2.047  -0.353
  794    H    PHE 114           HN       PHE 114  -2.444  -1.561   1.668
  795    HA   PHE 114           HA       PHE 114  -4.029  -0.095   3.493
  796    HB2  PHE 114           HB2      PHE 114  -4.559  -2.386   2.633
  797    HB3  PHE 114           HB1      PHE 114  -3.269  -3.018   3.649
  798    HD1  PHE 114           HD2      PHE 114  -3.446  -2.404   6.188
  799    HD2  PHE 114           HD1      PHE 114  -6.706  -2.329   3.453
  800    HE1  PHE 114           HE2      PHE 114  -5.023  -2.599   8.066
  801    HE2  PHE 114           HE1      PHE 114  -8.288  -2.522   5.326
  802    HZ   PHE 114           HZ       PHE 114  -7.447  -2.658   7.637
  803    H    PHE 115           HN       PHE 115  -0.968  -1.828   3.812
  804    HA   PHE 115           HA       PHE 115  -0.733  -1.520   6.621
  805    HB2  PHE 115           HB2      PHE 115   1.651  -1.736   4.809
  806    HB3  PHE 115           HB1      PHE 115   1.416  -2.420   6.413
  807    HD1  PHE 115           HD1      PHE 115  -0.721  -4.091   6.480
  808    HD2  PHE 115           HD2      PHE 115   1.688  -3.224   3.080
  809    HE1  PHE 115           HE1      PHE 115  -1.387  -6.232   5.466
  810    HE2  PHE 115           HE2      PHE 115   1.026  -5.363   2.061
  811    HZ   PHE 115           HZ       PHE 115  -0.514  -6.869   3.254
  812    H    LYS 116           HN       LYS 116  -0.061   0.562   3.931
  813    HA   LYS 116           HA       LYS 116   1.678   2.332   5.377
  814    HB2  LYS 116           HB2      LYS 116   1.873   2.101   2.954
  815    HB3  LYS 116           HB1      LYS 116   0.231   2.690   2.748
  816    HG2  LYS 116           HG2      LYS 116   1.990   4.487   4.255
  817    HG3  LYS 116           HG1      LYS 116   2.461   4.220   2.576
  818    HD2  LYS 116           HD2      LYS 116  -0.234   4.593   2.348
  819    HD3  LYS 116           HD1      LYS 116   0.168   5.673   3.686
  820    HE2  LYS 116           HE2      LYS 116   0.686   7.141   2.071
  821    HE3  LYS 116           HE1      LYS 116   2.176   6.208   1.927
  822    HZ1  LYS 116           HZ1      LYS 116   0.821   4.800   0.284
  823    HZ2  LYS 116           HZ2      LYS 116   1.389   6.307  -0.231
  824    HZ3  LYS 116           HZ3      LYS 116  -0.229   6.124   0.223
  825    H    ARG 117           HN       ARG 117  -1.724   2.382   4.371
  826    HA   ARG 117           HA       ARG 117  -2.200   4.948   5.580
  827    HB2  ARG 117           HB2      ARG 117  -4.516   4.617   4.926
  828    HB3  ARG 117           HB1      ARG 117  -3.448   4.205   3.592
  829    HG2  ARG 117           HG2      ARG 117  -3.673   1.786   4.447
  830    HG3  ARG 117           HG1      ARG 117  -5.073   2.398   5.331
  831    HD2  ARG 117           HD2      ARG 117  -5.590   1.406   3.088
  832    HD3  ARG 117           HD1      ARG 117  -6.156   3.061   3.319
  833    HE   ARG 117           HE       ARG 117  -3.568   2.881   2.079
  834   HH11  ARG 117          HH11      ARG 117  -7.014   2.884   1.525
  835   HH12  ARG 117          HH12      ARG 117  -6.876   3.416  -0.117
  836   HH21  ARG 117          HH21      ARG 117  -3.384   3.580  -0.080
  837   HH22  ARG 117          HH22      ARG 117  -4.816   3.811  -1.029
  838    H    PHE 118           HN       PHE 118  -3.103   1.590   6.349
  839    HA   PHE 118           HA       PHE 118  -4.287   2.404   8.860
  840    HB2  PHE 118           HB2      PHE 118  -3.878  -0.287   7.557
  841    HB3  PHE 118           HB1      PHE 118  -4.566  -0.102   9.166
  842    HD1  PHE 118           HD1      PHE 118  -6.683   1.261   9.415
  843    HD2  PHE 118           HD2      PHE 118  -5.204  -0.059   5.650
  844    HE1  PHE 118           HE1      PHE 118  -8.910   1.597   8.426
  845    HE2  PHE 118           HE2      PHE 118  -7.428   0.275   4.654
  846    HZ   PHE 118           HZ       PHE 118  -9.285   1.105   6.042
  847    H    GLY 119           HN       GLY 119  -1.416   0.628   7.781
  848    HA2  GLY 119           HA2      GLY 119  -0.483   0.302  10.509
  849    HA3  GLY 119           HA1      GLY 119   0.330  -0.253   9.055
  850    H    THR 120           HN       THR 120   1.815   0.880  11.018
  851    HA   THR 120           HA       THR 120   2.169   3.653  10.907
  852    HB   THR 120           HB       THR 120   4.230   1.509  11.460
  853    HG1  THR 120           HG1      THR 120   2.779   1.243  13.011
  854   HG21  THR 120          HG21      THR 120   4.243   4.359  12.410
  855   HG22  THR 120          HG22      THR 120   5.201   3.762  11.054
  856   HG23  THR 120          HG23      THR 120   5.476   3.127  12.675
  857    H    LYS 121           HN       LYS 121   3.776   4.924   9.851
  858    HA   LYS 121           HA       LYS 121   5.163   3.747   7.583
  859    HB2  LYS 121           HB2      LYS 121   4.228   5.228   5.939
  860    HB3  LYS 121           HB1      LYS 121   2.906   4.390   6.739
  861    HG2  LYS 121           HG2      LYS 121   3.532   6.893   8.051
  862    HG3  LYS 121           HG1      LYS 121   3.153   7.121   6.344
  863    HD2  LYS 121           HD2      LYS 121   1.343   5.265   7.679
  864    HD3  LYS 121           HD1      LYS 121   1.325   6.880   8.390
  865    HE2  LYS 121           HE2      LYS 121   1.018   7.795   6.078
  866    HE3  LYS 121           HE1      LYS 121   0.819   6.136   5.513
  867    HZ1  LYS 121           HZ1      LYS 121  -0.907   7.579   7.449
  868    HZ2  LYS 121           HZ2      LYS 121  -1.050   5.930   7.103
  869    HZ3  LYS 121           HZ3      LYS 121  -1.324   7.076   5.889
  870    H    CYS 122           HN       CYS 122   6.444   5.534   6.403
  871    HA   CYS 122           HA       CYS 122   8.175   6.737   8.271
  872    HB2  CYS 122           HB2      CYS 122   8.914   6.072   6.033
  873    HB3  CYS 122           HB1      CYS 122   7.860   7.282   5.310
  874    H    ALA 123           HN       ALA 123   8.347   8.785   9.049
  875    HA   ALA 123           HA       ALA 123   6.041  10.534   8.615
  876    HB1  ALA 123           HB1      ALA 123   8.205  10.655  10.715
  877    HB2  ALA 123           HB2      ALA 123   6.590   9.975  10.925
  878    HB3  ALA 123           HB3      ALA 123   6.788  11.703  10.631
  879    H    ALA 124           HN       ALA 124   8.191  10.265   6.640
  880    HA   ALA 124           HA       ALA 124   9.099  13.065   6.600
  881    HB1  ALA 124           HB1      ALA 124  10.636  10.764   5.415
  882    HB2  ALA 124           HB2      ALA 124  10.934  11.403   7.032
  883    HB3  ALA 124           HB3      ALA 124  11.170  12.432   5.619
  884    H    CYS 125           HN       CYS 125   8.719  10.228   4.455
  885    HA   CYS 125           HA       CYS 125   7.744  12.062   2.368
  886    HB2  CYS 125           HB2      CYS 125   8.297  10.193   0.795
  887    HB3  CYS 125           HB1      CYS 125   9.690  10.857   1.642
  888    H    GLN 126           HN       GLN 126   6.359  10.472   4.698
  889    HA   GLN 126           HA       GLN 126   4.373   9.421   5.060
  890    HB2  GLN 126           HB2      GLN 126   3.922  11.073   2.625
  891    HB3  GLN 126           HB1      GLN 126   2.682   9.904   3.057
  892    HG2  GLN 126           HG2      GLN 126   2.013  11.898   4.066
  893    HG3  GLN 126           HG1      GLN 126   2.722  10.947   5.371
  894   HE21  GLN 126          HE21      GLN 126   4.448  11.724   6.447
  895   HE22  GLN 126          HE22      GLN 126   5.209  13.238   6.112
  896    H    LEU 127           HN       LEU 127   6.471   7.940   3.653
  897    HA   LEU 127           HA       LEU 127   4.971   6.199   1.853
  898    HB2  LEU 127           HB2      LEU 127   7.312   7.022   1.347
  899    HB3  LEU 127           HB1      LEU 127   7.871   5.975   2.637
  900    HG   LEU 127           HG       LEU 127   6.832   4.044   1.378
  901   HD11  LEU 127          HD11      LEU 127   5.929   4.273  -0.686
  902   HD12  LEU 127          HD12      LEU 127   6.941   5.658  -1.098
  903   HD13  LEU 127          HD13      LEU 127   5.533   5.874  -0.060
  904   HD21  LEU 127          HD21      LEU 127   9.152   4.147   1.274
  905   HD22  LEU 127          HD22      LEU 127   9.142   5.647   0.346
  906   HD23  LEU 127          HD23      LEU 127   8.673   4.131  -0.424
  907    H    GLY 128           HN       GLY 128   4.434   4.114   2.299
  908    HA2  GLY 128           HA2      GLY 128   4.159   3.339   5.002
  909    HA3  GLY 128           HA1      GLY 128   3.868   2.313   3.606
  910    H    ILE 129           HN       ILE 129   5.431   2.241   6.340
  911    HA   ILE 129           HA       ILE 129   8.056   1.417   5.419
  912    HB   ILE 129           HB       ILE 129   6.905   1.273   8.208
  913   HG12  ILE 129          HG12      ILE 129   8.810   3.382   7.235
  914   HG13  ILE 129          HG11      ILE 129   7.073   3.580   7.021
  915   HG21  ILE 129          HG21      ILE 129   9.787   1.593   7.896
  916   HG22  ILE 129          HG22      ILE 129   9.175   0.081   7.222
  917   HG23  ILE 129          HG23      ILE 129   8.872   0.483   8.915
  918   HD11  ILE 129          HD11      ILE 129   7.870   4.708   9.022
  919   HD12  ILE 129          HD12      ILE 129   8.482   3.178   9.648
  920   HD13  ILE 129          HD13      ILE 129   6.748   3.408   9.423
  921    HA   PRO 130           HA       PRO 130   6.948  -2.814   4.535
  922    HB2  PRO 130           HB2      PRO 130   9.676  -3.237   5.663
  923    HB3  PRO 130           HB1      PRO 130   8.961  -3.889   4.186
  924    HG2  PRO 130           HG2      PRO 130  10.688  -1.849   4.101
  925    HG3  PRO 130           HG1      PRO 130   9.305  -1.940   2.995
  926    HD2  PRO 130           HD2      PRO 130   9.744  -0.164   5.322
  927    HD3  PRO 130           HD1      PRO 130   8.750   0.090   3.877
  928    HA   PRO 131           HA       PRO 131   5.837  -4.792   8.299
  929    HB2  PRO 131           HB2      PRO 131   6.974  -7.370   7.471
  930    HB3  PRO 131           HB1      PRO 131   5.287  -6.912   7.717
  931    HG2  PRO 131           HG2      PRO 131   6.293  -7.363   5.264
  932    HG3  PRO 131           HG1      PRO 131   5.044  -6.139   5.557
  933    HD2  PRO 131           HD2      PRO 131   7.999  -5.785   5.198
  934    HD3  PRO 131           HD1      PRO 131   6.662  -4.821   4.533
  935    H    THR 132           HN       THR 132   8.983  -6.279   7.383
  936    HA   THR 132           HA       THR 132   9.850  -5.803  10.160
  937    HB   THR 132           HB       THR 132  10.960  -8.129   8.681
  938    HG1  THR 132           HG1      THR 132   8.986  -8.796   8.340
  939   HG21  THR 132          HG21      THR 132  10.720  -7.250  11.429
  940   HG22  THR 132          HG22      THR 132  11.810  -8.432  10.705
  941   HG23  THR 132          HG23      THR 132  10.189  -8.916  11.200
  942    H    GLN 133           HN       GLN 133  10.402  -4.340   7.526
  943    HA   GLN 133           HA       GLN 133  13.069  -4.790   6.772
  944    HB2  GLN 133           HB2      GLN 133  13.027  -2.677   5.697
  945    HB3  GLN 133           HB1      GLN 133  11.400  -3.317   5.570
  946    HG2  GLN 133           HG2      GLN 133  10.643  -1.426   6.431
  947    HG3  GLN 133           HG1      GLN 133  11.473  -1.811   7.935
  948   HE21  GLN 133          HE21      GLN 133  10.979   0.762   6.518
  949   HE22  GLN 133          HE22      GLN 133  12.536   1.492   6.365
  950    H    VAL 134           HN       VAL 134  15.019  -4.085   7.548
  951    HA   VAL 134           HA       VAL 134  15.074  -3.266  10.301
  952    HB   VAL 134           HB       VAL 134  17.580  -3.219   8.704
  953   HG11  VAL 134          HG11      VAL 134  17.448  -4.822  11.131
  954   HG12  VAL 134          HG12      VAL 134  16.937  -3.152  11.378
  955   HG13  VAL 134          HG13      VAL 134  18.530  -3.497  10.704
  956   HG21  VAL 134          HG21      VAL 134  17.697  -5.755   9.021
  957   HG22  VAL 134          HG22      VAL 134  16.709  -5.145   7.694
  958   HG23  VAL 134          HG23      VAL 134  15.942  -5.688   9.186
  959    H    VAL 135           HN       VAL 135  14.654  -1.238  10.798
  960    HA   VAL 135           HA       VAL 135  16.200   0.864   9.490
  961    HB   VAL 135           HB       VAL 135  14.018   0.823   8.333
  962   HG11  VAL 135          HG11      VAL 135  12.019   0.788   9.363
  963   HG12  VAL 135          HG12      VAL 135  12.540   1.892  10.636
  964   HG13  VAL 135          HG13      VAL 135  12.942   0.177  10.736
  965   HG21  VAL 135          HG21      VAL 135  15.377   2.944   8.910
  966   HG22  VAL 135          HG22      VAL 135  14.059   3.286  10.032
  967   HG23  VAL 135          HG23      VAL 135  13.729   3.125   8.308
  968    H    ARG 136           HN       ARG 136  16.183   2.908  10.731
  969    HA   ARG 136           HA       ARG 136  16.093   2.326  13.597
  970    HB2  ARG 136           HB2      ARG 136  17.344   4.547  13.737
  971    HB3  ARG 136           HB1      ARG 136  18.190   3.203  12.982
  972    HG2  ARG 136           HG2      ARG 136  16.649   4.969  11.186
  973    HG3  ARG 136           HG1      ARG 136  18.096   5.653  11.929
  974    HD2  ARG 136           HD2      ARG 136  18.989   3.206  11.124
  975    HD3  ARG 136           HD1      ARG 136  17.827   3.596   9.856
  976    HE   ARG 136           HE       ARG 136  19.283   5.859  10.057
  977   HH11  ARG 136          HH11      ARG 136  20.159   2.503   9.670
  978   HH12  ARG 136          HH12      ARG 136  21.608   2.854   8.789
  979   HH21  ARG 136          HH21      ARG 136  21.187   6.322   8.898
  980   HH22  ARG 136          HH22      ARG 136  22.192   5.021   8.350
  981    H    ARG 137           HN       ARG 137  14.748   3.313  14.987
  982    HA   ARG 137           HA       ARG 137  12.783   5.180  13.851
  983    HB2  ARG 137           HB2      ARG 137  12.531   3.681  16.454
  984    HB3  ARG 137           HB1      ARG 137  11.256   4.460  15.529
  985    HG2  ARG 137           HG2      ARG 137  10.876   2.614  14.367
  986    HG3  ARG 137           HG1      ARG 137  12.582   2.456  13.945
  987    HD2  ARG 137           HD2      ARG 137  13.012   1.019  15.647
  988    HD3  ARG 137           HD1      ARG 137  11.825   1.760  16.718
  989    HE   ARG 137           HE       ARG 137  11.392  -0.422  14.888
  990   HH11  ARG 137          HH11      ARG 137   9.886   2.148  16.708
  991   HH12  ARG 137          HH12      ARG 137   8.334   1.382  16.743
  992   HH21  ARG 137          HH21      ARG 137   9.350  -1.429  14.934
  993   HH22  ARG 137          HH22      ARG 137   8.030  -0.648  15.737
  994    H    ALA 138           HN       ALA 138  12.032   6.951  15.199
  995    HA   ALA 138           HA       ALA 138  14.225   8.057  16.804
  996    HB1  ALA 138           HB1      ALA 138  13.830   9.856  15.553
  997    HB2  ALA 138           HB2      ALA 138  12.332  10.060  16.463
  998    HB3  ALA 138           HB3      ALA 138  12.322   9.181  14.935
  999    H    GLN 139           HN       GLN 139  13.931   7.208  18.806
 1000    HA   GLN 139           HA       GLN 139  13.070   6.908  20.888
 1001    HB2  GLN 139           HB2      GLN 139  12.179   9.517  20.069
 1002    HB3  GLN 139           HB1      GLN 139  10.984   8.776  21.080
 1003    HG2  GLN 139           HG2      GLN 139  12.121   9.116  22.832
 1004    HG3  GLN 139           HG1      GLN 139  13.580   8.390  22.181
 1005   HE21  GLN 139          HE21      GLN 139  14.498  10.141  23.588
 1006   HE22  GLN 139          HE22      GLN 139  14.744  11.690  22.866
 1007    H    ASP 140           HN       ASP 140  10.086   8.242  19.683
 1008    HA   ASP 140           HA       ASP 140   8.776   5.727  20.355
 1009    HB2  ASP 140           HB2      ASP 140   7.822   8.562  20.138
 1010    HB3  ASP 140           HB1      ASP 140   6.672   7.227  20.125
 1011    H    PHE 141           HN       PHE 141   8.763   8.186  17.789
 1012    HA   PHE 141           HA       PHE 141   7.166   6.529  16.048
 1013    HB2  PHE 141           HB2      PHE 141   8.604   8.985  15.114
 1014    HB3  PHE 141           HB1      PHE 141   7.034   8.361  14.621
 1015    HD1  PHE 141           HD2      PHE 141   5.078   8.636  16.125
 1016    HD2  PHE 141           HD1      PHE 141   8.820  10.505  16.911
 1017    HE1  PHE 141           HE2      PHE 141   3.972  10.188  17.681
 1018    HE2  PHE 141           HE1      PHE 141   7.722  12.059  18.470
 1019    HZ   PHE 141           HZ       PHE 141   5.294  11.902  18.856
 1020    H    VAL 142           HN       VAL 142   7.842   6.033  13.835
 1021    HA   VAL 142           HA       VAL 142  10.644   5.137  13.771
 1022    HB   VAL 142           HB       VAL 142   8.997   3.332  13.602
 1023   HG11  VAL 142          HG11      VAL 142   7.606   3.186  11.521
 1024   HG12  VAL 142          HG12      VAL 142   8.018   4.873  11.207
 1025   HG13  VAL 142          HG13      VAL 142   7.114   4.442  12.659
 1026   HG21  VAL 142          HG21      VAL 142  10.117   2.168  11.984
 1027   HG22  VAL 142          HG22      VAL 142  11.220   3.529  12.190
 1028   HG23  VAL 142          HG23      VAL 142  10.085   3.509  10.840
 1029    H    TYR 143           HN       TYR 143  11.862   5.385  11.841
 1030    HA   TYR 143           HA       TYR 143  10.771   7.342   9.932
 1031    HB2  TYR 143           HB2      TYR 143  13.307   7.453  11.499
 1032    HB3  TYR 143           HB1      TYR 143  13.313   8.092   9.858
 1033    HD1  TYR 143           HD2      TYR 143  11.743   8.429  13.189
 1034    HD2  TYR 143           HD1      TYR 143  12.315  10.184   9.356
 1035    HE1  TYR 143           HE2      TYR 143  10.777  10.533  14.016
 1036    HE2  TYR 143           HE1      TYR 143  11.352  12.294  10.172
 1037    HH   TYR 143           HH       TYR 143   9.640  12.540  13.058
 1038    H    HIS 144           HN       HIS 144  12.357   7.530   7.995
 1039    HA   HIS 144           HA       HIS 144  12.513   4.919   6.806
 1040    HB2  HIS 144           HB2      HIS 144  12.341   7.599   5.899
 1041    HB3  HIS 144           HB1      HIS 144  13.824   6.933   5.236
 1042    HD2  HIS 144           HD2      HIS 144  12.797   3.950   4.485
 1043    HE1  HIS 144           HE1      HIS 144   9.820   6.028   2.306
 1044    HE2  HIS 144           HE2      HIS 144  10.871   3.760   2.752
 1045    H    LEU 145           HN       LEU 145  14.465   4.134   5.711
 1046    HA   LEU 145           HA       LEU 145  16.760   4.318   7.455
 1047    HB2  LEU 145           HB2      LEU 145  15.878   2.204   6.307
 1048    HB3  LEU 145           HB1      LEU 145  16.615   2.827   4.842
 1049    HG   LEU 145           HG       LEU 145  18.814   2.839   6.010
 1050   HD11  LEU 145          HD11      LEU 145  18.700   2.833   8.244
 1051   HD12  LEU 145          HD12      LEU 145  18.511   1.087   8.084
 1052   HD13  LEU 145          HD13      LEU 145  17.088   2.117   8.252
 1053   HD21  LEU 145          HD21      LEU 145  19.237   0.654   5.496
 1054   HD22  LEU 145          HD22      LEU 145  17.681   0.853   4.690
 1055   HD23  LEU 145          HD23      LEU 145  17.763   0.070   6.269
 1056    H    HIS 146           HN       HIS 146  15.746   5.470   4.331
 1057    HA   HIS 146           HA       HIS 146  18.383   6.524   3.689
 1058    HB2  HIS 146           HB2      HIS 146  15.885   5.982   2.228
 1059    HB3  HIS 146           HB1      HIS 146  16.708   7.463   1.739
 1060    HD1  HIS 146           HD1      HIS 146  16.965   6.005  -0.551
 1061    HD2  HIS 146           HD2      HIS 146  19.258   4.824   2.706
 1062    HE1  HIS 146           HE1      HIS 146  18.785   4.554  -1.501
 1063    HE2  HIS 146           HE2      HIS 146  20.211   3.922   0.477
 1064    H    CYS 147           HN       CYS 147  15.083   7.737   4.211
 1065    HA   CYS 147           HA       CYS 147  15.539  10.451   3.963
 1066    HB2  CYS 147           HB2      CYS 147  13.638   9.051   5.855
 1067    HB3  CYS 147           HB1      CYS 147  13.567  10.758   5.435
 1068    H    PHE 148           HN       PHE 148  16.314   8.314   6.610
 1069    HA   PHE 148           HA       PHE 148  16.648  10.145   8.679
 1070    HB2  PHE 148           HB2      PHE 148  16.943   7.474   8.477
 1071    HB3  PHE 148           HB1      PHE 148  18.636   7.952   8.500
 1072    HD1  PHE 148           HD1      PHE 148  15.539   9.003  10.311
 1073    HD2  PHE 148           HD2      PHE 148  19.603   7.762  10.559
 1074    HE1  PHE 148           HE1      PHE 148  15.446   9.198  12.762
 1075    HE2  PHE 148           HE2      PHE 148  19.516   7.954  13.010
 1076    HZ   PHE 148           HZ       PHE 148  17.436   8.674  14.114
 1077    H    ALA 149           HN       ALA 149  17.868  11.896   8.758
 1078    HA   ALA 149           HA       ALA 149  20.656  11.861   8.297
 1079    HB1  ALA 149           HB1      ALA 149  20.943  12.686   6.228
 1080    HB2  ALA 149           HB2      ALA 149  19.544  13.755   6.351
 1081    HB3  ALA 149           HB3      ALA 149  19.321  12.055   5.940
 1082    H    CYS 150           HN       CYS 150  21.375  14.376   8.028
 1083    HA   CYS 150           HA       CYS 150  20.043  15.719  10.267
 1084    HB2  CYS 150           HB2      CYS 150  22.510  15.264  10.371
 1085    HB3  CYS 150           HB1      CYS 150  22.717  16.373   9.020
 1086    H    VAL 151           HN       VAL 151  19.490  17.923  10.173
 1087    HA   VAL 151           HA       VAL 151  18.362  18.765   7.726
 1088    HB   VAL 151           HB       VAL 151  18.040  20.972   8.942
 1089   HG11  VAL 151          HG11      VAL 151  16.116  20.168   9.785
 1090   HG12  VAL 151          HG12      VAL 151  16.931  18.936  10.747
 1091   HG13  VAL 151          HG13      VAL 151  16.636  18.660   9.030
 1092   HG21  VAL 151          HG21      VAL 151  18.879  19.505  11.410
 1093   HG22  VAL 151          HG22      VAL 151  18.666  21.237  11.156
 1094   HG23  VAL 151          HG23      VAL 151  20.063  20.410  10.467
 1095    H    VAL 152           HN       VAL 152  21.460  19.298   9.199
 1096    HA   VAL 152           HA       VAL 152  22.112  21.319   7.163
 1097    HB   VAL 152           HB       VAL 152  23.680  20.666   9.658
 1098   HG11  VAL 152          HG11      VAL 152  25.055  21.659   7.957
 1099   HG12  VAL 152          HG12      VAL 152  24.734  22.868   9.200
 1100   HG13  VAL 152          HG13      VAL 152  23.860  22.923   7.669
 1101   HG21  VAL 152          HG21      VAL 152  21.220  21.828   9.652
 1102   HG22  VAL 152          HG22      VAL 152  22.273  23.235   9.513
 1103   HG23  VAL 152          HG23      VAL 152  22.465  22.119  10.865
 1104    H    CYS 153           HN       CYS 153  23.638  18.562   8.851
 1105    HA   CYS 153           HA       CYS 153  25.733  18.273   6.977
 1106    HB2  CYS 153           HB2      CYS 153  24.632  16.101   8.765
 1107    HB3  CYS 153           HB1      CYS 153  26.257  16.216   8.099
 1108    H    LYS 154           HN       LYS 154  22.461  17.097   7.068
 1109    HA   LYS 154           HA       LYS 154  21.222  15.829   5.640
 1110    HB2  LYS 154           HB2      LYS 154  23.266  16.979   3.741
 1111    HB3  LYS 154           HB1      LYS 154  21.887  16.030   3.201
 1112    HG2  LYS 154           HG2      LYS 154  20.540  17.784   4.623
 1113    HG3  LYS 154           HG1      LYS 154  21.975  18.771   4.343
 1114    HD2  LYS 154           HD2      LYS 154  20.671  19.331   2.525
 1115    HD3  LYS 154           HD1      LYS 154  21.655  18.025   1.861
 1116    HE2  LYS 154           HE2      LYS 154  19.814  16.445   2.394
 1117    HE3  LYS 154           HE1      LYS 154  18.832  17.819   2.901
 1118    HZ1  LYS 154           HZ1      LYS 154  18.169  17.595   0.746
 1119    HZ2  LYS 154           HZ2      LYS 154  19.667  17.025   0.207
 1120    HZ3  LYS 154           HZ3      LYS 154  19.455  18.672   0.523
 1121    H    ARG 155           HN       ARG 155  23.288  14.458   7.077
 1122    HA   ARG 155           HA       ARG 155  23.826  12.265   5.186
 1123    HB2  ARG 155           HB2      ARG 155  25.599  13.495   7.263
 1124    HB3  ARG 155           HB1      ARG 155  25.793  11.796   6.855
 1125    HG2  ARG 155           HG2      ARG 155  26.024  12.512   4.455
 1126    HG3  ARG 155           HG1      ARG 155  26.104  14.174   5.043
 1127    HD2  ARG 155           HD2      ARG 155  28.024  11.917   5.480
 1128    HD3  ARG 155           HD1      ARG 155  28.338  13.527   4.835
 1129    HE   ARG 155           HE       ARG 155  27.524  14.028   7.364
 1130   HH11  ARG 155          HH11      ARG 155  29.955  11.916   6.017
 1131   HH12  ARG 155          HH12      ARG 155  30.988  12.017   7.403
 1132   HH21  ARG 155          HH21      ARG 155  28.882  14.160   9.188
 1133   HH22  ARG 155          HH22      ARG 155  30.379  13.289   9.204
 1134    H    GLN 156           HN       GLN 156  23.503  10.183   5.908
 1135    HA   GLN 156           HA       GLN 156  21.515   9.757   7.823
 1136    HB2  GLN 156           HB2      GLN 156  23.403   7.995   6.328
 1137    HB3  GLN 156           HB1      GLN 156  22.505   7.306   7.674
 1138    HG2  GLN 156           HG2      GLN 156  20.521   7.407   6.588
 1139    HG3  GLN 156           HG1      GLN 156  20.960   8.860   5.691
 1140   HE21  GLN 156          HE21      GLN 156  19.875   6.107   4.977
 1141   HE22  GLN 156          HE22      GLN 156  20.874   5.600   3.663
 1142    H    LEU 157           HN       LEU 157  21.588   8.662   9.851
 1143    HA   LEU 157           HA       LEU 157  24.104   9.129  11.309
 1144    HB2  LEU 157           HB2      LEU 157  21.289   9.035  12.402
 1145    HB3  LEU 157           HB1      LEU 157  22.741   9.352  13.328
 1146    HG   LEU 157           HG       LEU 157  21.597  11.412  12.952
 1147   HD11  LEU 157          HD11      LEU 157  24.217  11.039  12.445
 1148   HD12  LEU 157          HD12      LEU 157  23.431  12.619  12.449
 1149   HD13  LEU 157          HD13      LEU 157  23.699  11.771  10.926
 1150   HD21  LEU 157          HD21      LEU 157  20.827  12.205  10.916
 1151   HD22  LEU 157          HD22      LEU 157  20.467  10.481  10.825
 1152   HD23  LEU 157          HD23      LEU 157  21.876  11.134   9.988
 1153    H    ALA 158           HN       ALA 158  25.156   7.392  12.002
 1154    HA   ALA 158           HA       ALA 158  23.758   4.816  12.035
 1155    HB1  ALA 158           HB1      ALA 158  25.891   5.146  10.715
 1156    HB2  ALA 158           HB2      ALA 158  25.868   3.771  11.819
 1157    HB3  ALA 158           HB3      ALA 158  26.727   5.245  12.265
 1158    H    THR 159           HN       THR 159  24.184   3.304  13.772
 1159    HA   THR 159           HA       THR 159  23.548   4.171  16.269
 1160    HB   THR 159           HB       THR 159  23.544   1.809  15.575
 1161    HG1  THR 159           HG1      THR 159  24.085   1.015  17.570
 1162   HG21  THR 159          HG21      THR 159  25.641   1.580  14.450
 1163   HG22  THR 159          HG22      THR 159  25.612   0.482  15.829
 1164   HG23  THR 159          HG23      THR 159  26.525   1.989  15.921
 1165    H    GLY 160           HN       GLY 160  24.519   5.099  17.965
 1166    HA2  GLY 160           HA2      GLY 160  26.441   5.397  19.394
 1167    HA3  GLY 160           HA1      GLY 160  27.461   5.261  17.971
 1168    H    ASP 161           HN       ASP 161  25.777   7.023  16.357
 1169    HA   ASP 161           HA       ASP 161  26.986   9.498  17.074
 1170    HB2  ASP 161           HB2      ASP 161  26.088   8.473  14.739
 1171    HB3  ASP 161           HB1      ASP 161  24.739   9.529  15.146
 1172    H    GLU 162           HN       GLU 162  26.192  11.204  18.164
 1173    HA   GLU 162           HA       GLU 162  23.642  10.872  19.511
 1174    HB2  GLU 162           HB2      GLU 162  25.656  13.105  19.794
 1175    HB3  GLU 162           HB1      GLU 162  24.320  12.750  20.881
 1176    HG2  GLU 162           HG2      GLU 162  25.357  10.642  21.498
 1177    HG3  GLU 162           HG1      GLU 162  26.681  10.952  20.375
 1178    H    PHE 163           HN       PHE 163  21.831  11.603  18.630
 1179    HA   PHE 163           HA       PHE 163  21.936  14.113  17.093
 1180    HB2  PHE 163           HB2      PHE 163  20.340  13.271  15.512
 1181    HB3  PHE 163           HB1      PHE 163  21.643  12.095  15.632
 1182    HD1  PHE 163           HD2      PHE 163  21.224  10.177  17.399
 1183    HD2  PHE 163           HD1      PHE 163  18.174  12.518  15.573
 1184    HE1  PHE 163           HE2      PHE 163  19.583   8.408  17.882
 1185    HE2  PHE 163           HE1      PHE 163  16.526  10.753  16.053
 1186    HZ   PHE 163           HZ       PHE 163  17.231   8.695  17.208
 1187    H    TYR 164           HN       TYR 164  20.232  15.533  17.346
 1188    HA   TYR 164           HA       TYR 164  18.581  15.058  19.715
 1189    HB2  TYR 164           HB2      TYR 164  19.657  17.453  18.342
 1190    HB3  TYR 164           HB1      TYR 164  18.061  17.630  19.062
 1191    HD1  TYR 164           HD1      TYR 164  17.930  16.603  21.550
 1192    HD2  TYR 164           HD2      TYR 164  21.459  18.027  19.649
 1193    HE1  TYR 164           HE1      TYR 164  18.962  16.966  23.752
 1194    HE2  TYR 164           HE2      TYR 164  22.502  18.391  21.846
 1195    HH   TYR 164           HH       TYR 164  21.663  18.819  24.234
 1196    H    LEU 165           HN       LEU 165  16.335  15.317  19.707
 1197    HA   LEU 165           HA       LEU 165  15.108  15.070  17.046
 1198    HB2  LEU 165           HB2      LEU 165  14.895  13.377  19.145
 1199    HB3  LEU 165           HB1      LEU 165  13.519  14.420  19.450
 1200    HG   LEU 165           HG       LEU 165  12.954  13.936  16.937
 1201   HD11  LEU 165          HD11      LEU 165  14.248  11.320  17.505
 1202   HD12  LEU 165          HD12      LEU 165  15.234  12.632  16.858
 1203   HD13  LEU 165          HD13      LEU 165  13.826  12.063  15.962
 1204   HD21  LEU 165          HD21      LEU 165  11.482  12.229  17.621
 1205   HD22  LEU 165          HD22      LEU 165  11.714  13.250  19.041
 1206   HD23  LEU 165          HD23      LEU 165  12.561  11.709  18.915
 1207    H    MET 166           HN       MET 166  14.301  16.928  16.336
 1208    HA   MET 166           HA       MET 166  13.565  19.072  18.067
 1209    HB2  MET 166           HB2      MET 166  13.487  18.591  15.119
 1210    HB3  MET 166           HB1      MET 166  12.555  19.925  15.783
 1211    HG2  MET 166           HG2      MET 166  15.518  19.514  16.118
 1212    HG3  MET 166           HG1      MET 166  14.749  20.644  15.004
 1213    HE1  MET 166           HE1      MET 166  16.453  22.329  16.059
 1214    HE2  MET 166           HE2      MET 166  16.990  21.401  17.457
 1215    HE3  MET 166           HE3      MET 166  16.316  23.015  17.678
 1216    H    GLU 167           HN       GLU 167  11.502  19.972  18.402
 1217    HA   GLU 167           HA       GLU 167   9.455  18.150  18.952
 1218    HB2  GLU 167           HB2      GLU 167   9.384  21.151  18.628
 1219    HB3  GLU 167           HB1      GLU 167   8.020  20.205  19.206
 1220    HG2  GLU 167           HG2      GLU 167   9.424  19.399  21.073
 1221    HG3  GLU 167           HG1      GLU 167  10.717  20.458  20.516
 1222    H    ASP 168           HN       ASP 168  10.192  19.962  16.072
 1223    HA   ASP 168           HA       ASP 168   7.638  19.213  14.854
 1224    HB2  ASP 168           HB2      ASP 168   9.859  20.975  13.793
 1225    HB3  ASP 168           HB1      ASP 168   8.301  20.707  13.016
 1226    H    SER 169           HN       SER 169   9.510  17.147  15.437
 1227    HA   SER 169           HA       SER 169  10.602  15.376  14.506
 1228    HB2  SER 169           HB2      SER 169   9.621  14.753  12.169
 1229    HB3  SER 169           HB1      SER 169   8.572  14.692  13.586
 1230    HG   SER 169           HG       SER 169   7.649  16.605  12.979
 1231    H    ARG 170           HN       ARG 170  12.640  16.444  14.397
 1232    HA   ARG 170           HA       ARG 170  13.674  16.580  11.707
 1233    HB2  ARG 170           HB2      ARG 170  12.749  18.937  12.659
 1234    HB3  ARG 170           HB1      ARG 170  14.397  18.983  13.272
 1235    HG2  ARG 170           HG2      ARG 170  14.807  19.929  11.275
 1236    HG3  ARG 170           HG1      ARG 170  14.883  18.250  10.739
 1237    HD2  ARG 170           HD2      ARG 170  12.309  19.794  10.731
 1238    HD3  ARG 170           HD1      ARG 170  13.443  19.881   9.383
 1239    HE   ARG 170           HE       ARG 170  12.979  17.190   9.920
 1240   HH11  ARG 170          HH11      ARG 170  11.196  19.973   8.802
 1241   HH12  ARG 170          HH12      ARG 170  10.087  19.039   7.856
 1242   HH21  ARG 170          HH21      ARG 170  11.521  15.959   8.677
 1243   HH22  ARG 170          HH22      ARG 170  10.271  16.759   7.786
 1244    H    LEU 171           HN       LEU 171  15.528  15.511  11.758
 1245    HA   LEU 171           HA       LEU 171  16.885  15.016  14.250
 1246    HB2  LEU 171           HB2      LEU 171  17.328  14.139  11.412
 1247    HB3  LEU 171           HB1      LEU 171  18.509  13.798  12.663
 1248    HG   LEU 171           HG       LEU 171  16.101  12.929  13.758
 1249   HD11  LEU 171          HD11      LEU 171  14.909  11.733  12.187
 1250   HD12  LEU 171          HD12      LEU 171  16.239  11.724  11.028
 1251   HD13  LEU 171          HD13      LEU 171  15.313  13.202  11.298
 1252   HD21  LEU 171          HD21      LEU 171  17.172  10.910  13.901
 1253   HD22  LEU 171          HD22      LEU 171  18.547  11.975  13.607
 1254   HD23  LEU 171          HD23      LEU 171  17.862  11.034  12.283
 1255    H    VAL 172           HN       VAL 172  18.541  16.118  15.059
 1256    HA   VAL 172           HA       VAL 172  20.312  17.615  13.285
 1257    HB   VAL 172           HB       VAL 172  18.592  19.237  13.916
 1258   HG11  VAL 172          HG11      VAL 172  17.763  19.502  15.983
 1259   HG12  VAL 172          HG12      VAL 172  19.347  19.358  16.746
 1260   HG13  VAL 172          HG13      VAL 172  18.454  17.908  16.286
 1261   HG21  VAL 172          HG21      VAL 172  21.229  19.714  15.304
 1262   HG22  VAL 172          HG22      VAL 172  20.058  20.959  14.865
 1263   HG23  VAL 172          HG23      VAL 172  20.870  20.029  13.606
 1264    H    CYS 173           HN       CYS 173  22.375  17.368  13.877
 1265    HA   CYS 173           HA       CYS 173  23.160  15.743  16.008
 1266    HB2  CYS 173           HB2      CYS 173  24.853  17.832  14.624
 1267    HB3  CYS 173           HB1      CYS 173  25.434  16.423  15.504
 1268    H    LYS 174           HN       LYS 174  25.148  16.843  17.426
 1269    HA   LYS 174           HA       LYS 174  23.750  18.366  19.394
 1270    HB2  LYS 174           HB2      LYS 174  26.366  17.052  19.144
 1271    HB3  LYS 174           HB1      LYS 174  26.389  18.507  20.131
 1272    HG2  LYS 174           HG2      LYS 174  25.962  16.855  21.679
 1273    HG3  LYS 174           HG1      LYS 174  24.344  17.453  21.310
 1274    HD2  LYS 174           HD2      LYS 174  25.075  15.364  19.473
 1275    HD3  LYS 174           HD1      LYS 174  25.281  14.811  21.136
 1276    HE2  LYS 174           HE2      LYS 174  23.081  14.306  20.873
 1277    HE3  LYS 174           HE1      LYS 174  22.910  15.978  21.406
 1278    HZ1  LYS 174           HZ1      LYS 174  22.784  16.648  19.072
 1279    HZ2  LYS 174           HZ2      LYS 174  21.547  15.569  19.477
 1280    HZ3  LYS 174           HZ3      LYS 174  22.883  15.028  18.593
 1281    H    ALA 175           HN       ALA 175  26.483  19.079  17.229
 1282    HA   ALA 175           HA       ALA 175  26.732  21.791  18.020
 1283    HB1  ALA 175           HB1      ALA 175  28.417  20.258  16.783
 1284    HB2  ALA 175           HB2      ALA 175  28.371  21.978  16.395
 1285    HB3  ALA 175           HB3      ALA 175  27.590  20.812  15.327
 1286    H    ASP 176           HN       ASP 176  25.097  20.209  15.299
 1287    HA   ASP 176           HA       ASP 176  24.263  22.504  13.946
 1288    HB2  ASP 176           HB2      ASP 176  22.973  19.777  14.129
 1289    HB3  ASP 176           HB1      ASP 176  22.472  21.030  12.998
 1290    H    TYR 177           HN       TYR 177  23.120  21.088  16.883
 1291    HA   TYR 177           HA       TYR 177  20.491  21.971  16.986
 1292    HB2  TYR 177           HB2      TYR 177  21.924  20.554  18.670
 1293    HB3  TYR 177           HB1      TYR 177  22.215  22.114  19.431
 1294    HD1  TYR 177           HD2      TYR 177  20.417  23.320  20.532
 1295    HD2  TYR 177           HD1      TYR 177  19.710  19.546  18.701
 1296    HE1  TYR 177           HE2      TYR 177  18.270  23.153  21.719
 1297    HE2  TYR 177           HE1      TYR 177  17.561  19.368  19.881
 1298    HH   TYR 177           HH       TYR 177  15.925  20.768  20.950
 1299    H    GLU 178           HN       GLU 178  23.229  23.602  18.582
 1300    HA   GLU 178           HA       GLU 178  21.895  25.988  19.120
 1301    HB2  GLU 178           HB2      GLU 178  24.853  25.626  18.609
 1302    HB3  GLU 178           HB1      GLU 178  24.106  26.968  19.464
 1303    HG2  GLU 178           HG2      GLU 178  23.650  24.195  20.445
 1304    HG3  GLU 178           HG1      GLU 178  25.195  24.982  20.766
 1305    H    THR 179           HN       THR 179  23.398  24.856  16.193
 1306    HA   THR 179           HA       THR 179  23.501  27.438  14.933
 1307    HB   THR 179           HB       THR 179  23.596  24.792  13.501
 1308    HG1  THR 179           HG1      THR 179  25.590  26.018  15.082
 1309   HG21  THR 179          HG21      THR 179  24.835  25.836  11.875
 1310   HG22  THR 179          HG22      THR 179  25.342  27.142  12.947
 1311   HG23  THR 179          HG23      THR 179  23.692  27.100  12.327
 1312    H    ALA 180           HN       ALA 180  21.225  24.800  15.126
 1313    HA   ALA 180           HA       ALA 180  19.547  25.931  13.030
 1314    HB1  ALA 180           HB1      ALA 180  19.088  23.493  14.745
 1315    HB2  ALA 180           HB2      ALA 180  19.855  23.494  13.158
 1316    HB3  ALA 180           HB3      ALA 180  18.163  23.963  13.320
 1317    H    LYS 181           HN       LYS 181  19.703  25.710  16.508
 1318    HA   LYS 181           HA       LYS 181  18.483  26.672  18.169
 1319    HB2  LYS 181           HB2      LYS 181  17.400  28.421  15.952
 1320    HB3  LYS 181           HB1      LYS 181  17.308  28.757  17.675
 1321    HG2  LYS 181           HG2      LYS 181  19.805  28.624  16.000
 1322    HG3  LYS 181           HG1      LYS 181  19.061  30.071  16.684
 1323    HD2  LYS 181           HD2      LYS 181  20.132  27.769  18.309
 1324    HD3  LYS 181           HD1      LYS 181  21.025  29.254  17.975
 1325    HE2  LYS 181           HE2      LYS 181  18.666  28.782  19.718
 1326    HE3  LYS 181           HE1      LYS 181  20.129  29.708  20.041
 1327    HZ1  LYS 181           HZ1      LYS 181  18.494  31.314  19.781
 1328    HZ2  LYS 181           HZ2      LYS 181  17.745  30.511  18.495
 1329    HZ3  LYS 181           HZ3      LYS 181  19.230  31.284  18.258
 1330    H    GLN 182           HN       GLN 182  16.105  27.300  18.774
 1331    HA   GLN 182           HA       GLN 182  14.400  25.157  17.709
 1332    HB2  GLN 182           HB2      GLN 182  14.707  26.425  20.378
 1333    HB3  GLN 182           HB1      GLN 182  13.091  25.903  19.925
 1334    HG2  GLN 182           HG2      GLN 182  14.546  23.718  19.257
 1335    HG3  GLN 182           HG1      GLN 182  15.455  24.327  20.639
 1336   HE21  GLN 182          HE21      GLN 182  14.733  22.254  21.555
 1337   HE22  GLN 182          HE22      GLN 182  13.195  22.196  22.340
  Start of MODEL   10
    1    H1   SER   1           HT1      SER   1  -3.078  13.589  21.728
    2    H2   SER   1           HT2      SER   1  -3.080  15.301  21.861
    3    H3   SER   1           HT3      SER   1  -1.593  14.444  21.809
    4    HA   SER   1           HA       SER   1  -2.342  13.616  19.583
    5    HB2  SER   1           HB2      SER   1  -4.705  14.413  20.009
    6    HB3  SER   1           HB1      SER   1  -4.112  16.061  19.806
    7    HG   SER   1           HG       SER   1  -4.480  14.051  17.919
    8    H    SER   2           HN       SER   2  -1.737  16.648  21.217
    9    HA   SER   2           HA       SER   2  -0.335  17.817  18.982
   10    HB2  SER   2           HB2      SER   2  -1.539  19.272  20.531
   11    HB3  SER   2           HB1      SER   2  -0.546  18.697  21.871
   12    HG   SER   2           HG       SER   2   0.183  20.704  21.007
   13    H    GLN   3           HN       GLN   3   1.704  17.422  18.461
   14    HA   GLN   3           HA       GLN   3   3.365  15.669  19.883
   15    HB2  GLN   3           HB2      GLN   3   5.151  16.430  18.340
   16    HB3  GLN   3           HB1      GLN   3   3.661  16.008  17.508
   17    HG2  GLN   3           HG2      GLN   3   3.249  18.633  17.860
   18    HG3  GLN   3           HG1      GLN   3   5.009  18.612  17.781
   19   HE21  GLN   3          HE21      GLN   3   5.407  19.420  15.821
   20   HE22  GLN   3          HE22      GLN   3   4.805  18.772  14.338
   21    H    VAL   4           HN       VAL   4   5.713  16.366  20.460
   22    HA   VAL   4           HA       VAL   4   5.976  18.975  21.649
   23    HB   VAL   4           HB       VAL   4   6.473  18.005  23.943
   24   HG11  VAL   4          HG11      VAL   4   3.581  17.619  23.345
   25   HG12  VAL   4          HG12      VAL   4   4.307  19.199  23.048
   26   HG13  VAL   4          HG13      VAL   4   4.355  18.497  24.665
   27   HG21  VAL   4          HG21      VAL   4   5.153  15.646  22.643
   28   HG22  VAL   4          HG22      VAL   4   5.057  15.903  24.386
   29   HG23  VAL   4          HG23      VAL   4   6.628  15.701  23.608
   30    HA   PRO   5           HA       PRO   5   9.965  17.114  20.291
   31    HB2  PRO   5           HB2      PRO   5  11.007  19.441  19.361
   32    HB3  PRO   5           HB1      PRO   5   9.935  18.418  18.397
   33    HG2  PRO   5           HG2      PRO   5   9.296  20.892  19.957
   34    HG3  PRO   5           HG1      PRO   5   8.753  20.420  18.336
   35    HD2  PRO   5           HD2      PRO   5   7.198  20.131  20.534
   36    HD3  PRO   5           HD1      PRO   5   7.119  19.014  19.155
   37    H    ASP   6           HN       ASP   6  11.879  17.092  21.381
   38    HA   ASP   6           HA       ASP   6  12.938  19.207  22.893
   39    HB2  ASP   6           HB2      ASP   6  12.516  18.434  25.170
   40    HB3  ASP   6           HB1      ASP   6  10.993  18.765  24.351
   41    H    VAL   7           HN       VAL   7  14.400  17.992  24.808
   42    HA   VAL   7           HA       VAL   7  16.441  16.727  23.387
   43    HB   VAL   7           HB       VAL   7  16.800  17.866  25.538
   44   HG11  VAL   7          HG11      VAL   7  14.663  16.500  26.455
   45   HG12  VAL   7          HG12      VAL   7  15.867  17.258  27.497
   46   HG13  VAL   7          HG13      VAL   7  15.973  15.536  27.135
   47   HG21  VAL   7          HG21      VAL   7  17.746  15.164  26.203
   48   HG22  VAL   7          HG22      VAL   7  18.650  16.660  25.964
   49   HG23  VAL   7          HG23      VAL   7  18.131  15.712  24.571
   50    H    MET   8           HN       MET   8  17.078  14.622  23.139
   51    HA   MET   8           HA       MET   8  15.654  12.452  24.383
   52    HB2  MET   8           HB2      MET   8  15.553  11.974  21.523
   53    HB3  MET   8           HB1      MET   8  14.285  11.816  22.727
   54    HG2  MET   8           HG2      MET   8  13.496  13.947  22.376
   55    HG3  MET   8           HG1      MET   8  15.031  14.526  21.730
   56    HE1  MET   8           HE1      MET   8  15.806  14.396  19.413
   57    HE2  MET   8           HE2      MET   8  15.059  13.499  18.092
   58    HE3  MET   8           HE3      MET   8  15.882  12.634  19.390
   59    H    VAL   9           HN       VAL   9  16.396  10.324  22.991
   60    HA   VAL   9           HA       VAL   9  19.127  10.545  22.080
   61    HB   VAL   9           HB       VAL   9  19.216  10.422  24.629
   62   HG11  VAL   9          HG11      VAL   9  18.462   7.548  24.098
   63   HG12  VAL   9          HG12      VAL   9  17.446   8.740  24.910
   64   HG13  VAL   9          HG13      VAL   9  18.966   8.230  25.645
   65   HG21  VAL   9          HG21      VAL   9  21.213  10.039  23.469
   66   HG22  VAL   9          HG22      VAL   9  20.644   8.501  22.818
   67   HG23  VAL   9          HG23      VAL   9  21.045   8.640  24.530
   68    H    VAL  10           HN       VAL  10  19.566   9.031  20.598
   69    HA   VAL  10           HA       VAL  10  17.612   7.336  19.577
   70    HB   VAL  10           HB       VAL  10  20.604   7.004  19.316
   71   HG11  VAL  10          HG11      VAL  10  18.276   5.718  18.009
   72   HG12  VAL  10          HG12      VAL  10  19.871   5.065  18.384
   73   HG13  VAL  10          HG13      VAL  10  19.657   6.123  16.989
   74   HG21  VAL  10          HG21      VAL  10  20.333   8.288  17.220
   75   HG22  VAL  10          HG22      VAL  10  19.959   9.234  18.660
   76   HG23  VAL  10          HG23      VAL  10  18.654   8.597  17.659
   77    H    GLY  11           HN       GLY  11  17.245   5.112  19.727
   78    HA2  GLY  11           HA2      GLY  11  18.587   3.768  21.991
   79    HA3  GLY  11           HA1      GLY  11  16.848   3.673  21.759
   80    H    GLU  12           HN       GLU  12  17.216   1.346  21.780
   81    HA   GLU  12           HA       GLU  12  18.766   0.009  19.866
   82    HB2  GLU  12           HB2      GLU  12  16.244  -0.943  21.233
   83    HB3  GLU  12           HB1      GLU  12  17.414  -1.967  20.412
   84    HG2  GLU  12           HG2      GLU  12  18.530  -0.249  22.511
   85    HG3  GLU  12           HG1      GLU  12  17.392  -1.474  23.070
   86    HA   PRO  13           HA       PRO  13  16.262   0.604  16.248
   87    HB2  PRO  13           HB2      PRO  13  17.598  -1.498  14.880
   88    HB3  PRO  13           HB1      PRO  13  17.852   0.232  14.718
   89    HG2  PRO  13           HG2      PRO  13  19.688  -1.532  15.784
   90    HG3  PRO  13           HG1      PRO  13  19.666   0.212  16.083
   91    HD2  PRO  13           HD2      PRO  13  18.697  -2.022  17.805
   92    HD3  PRO  13           HD1      PRO  13  19.464  -0.488  18.264
   93    H    THR  14           HN       THR  14  14.333  -0.130  15.670
   94    HA   THR  14           HA       THR  14  13.755  -2.934  15.429
   95    HB   THR  14           HB       THR  14  13.362  -2.947  17.737
   96    HG1  THR  14           HG1      THR  14  11.367  -3.579  17.661
   97   HG21  THR  14          HG21      THR  14  12.371  -0.166  17.376
   98   HG22  THR  14          HG22      THR  14  13.496  -0.821  18.566
   99   HG23  THR  14          HG23      THR  14  11.768  -1.134  18.720
  100    H    LEU  15           HN       LEU  15  11.656  -3.326  14.473
  101    HA   LEU  15           HA       LEU  15  10.374  -0.915  13.392
  102    HB2  LEU  15           HB2      LEU  15  11.722  -3.045  11.943
  103    HB3  LEU  15           HB1      LEU  15  10.075  -2.821  11.398
  104    HG   LEU  15           HG       LEU  15  12.433  -1.050  11.123
  105   HD11  LEU  15          HD11      LEU  15  10.036  -1.565   9.375
  106   HD12  LEU  15          HD12      LEU  15  11.567  -2.437   9.285
  107   HD13  LEU  15          HD13      LEU  15  11.511  -0.712   8.918
  108   HD21  LEU  15          HD21      LEU  15   9.651  -0.063  11.630
  109   HD22  LEU  15          HD22      LEU  15  10.741   0.824  10.564
  110   HD23  LEU  15          HD23      LEU  15  11.184   0.553  12.249
  111    H    MET  16           HN       MET  16   8.278  -1.558  12.217
  112    HA   MET  16           HA       MET  16   6.514  -2.637  14.123
  113    HB2  MET  16           HB2      MET  16   4.904  -2.664  12.096
  114    HB3  MET  16           HB1      MET  16   5.523  -1.119  12.658
  115    HG2  MET  16           HG2      MET  16   7.177  -2.387  10.610
  116    HG3  MET  16           HG1      MET  16   5.543  -1.993  10.077
  117    HE1  MET  16           HE1      MET  16   8.963   0.092   9.588
  118    HE2  MET  16           HE2      MET  16   7.689   0.495   8.438
  119    HE3  MET  16           HE3      MET  16   7.988  -1.189   8.870
  120    H    GLY  17           HN       GLY  17   8.200  -4.049  11.401
  121    HA2  GLY  17           HA2      GLY  17   8.389  -6.218  10.672
  122    HA3  GLY  17           HA1      GLY  17   8.021  -6.670  12.327
  123    H    GLY  18           HN       GLY  18   6.232  -5.277   9.569
  124    HA2  GLY  18           HA2      GLY  18   3.916  -6.899  10.296
  125    HA3  GLY  18           HA1      GLY  18   3.953  -5.616   9.096
  126    H    GLU  19           HN       GLU  19   5.165  -6.095   7.073
  127    HA   GLU  19           HA       GLU  19   5.537  -7.365   5.223
  128    HB2  GLU  19           HB2      GLU  19   7.039  -8.619   6.798
  129    HB3  GLU  19           HB1      GLU  19   5.705  -9.722   7.106
  130    HG2  GLU  19           HG2      GLU  19   6.314  -9.337   4.271
  131    HG3  GLU  19           HG1      GLU  19   7.621 -10.062   5.207
  132    H    PHE  20           HN       PHE  20   3.286  -6.839   4.746
  133    HA   PHE  20           HA       PHE  20   1.106  -8.457   5.378
  134    HB2  PHE  20           HB2      PHE  20   1.686  -6.297   3.527
  135    HB3  PHE  20           HB1      PHE  20   0.586  -7.473   2.815
  136    HD1  PHE  20           HD1      PHE  20  -1.578  -7.955   3.902
  137    HD2  PHE  20           HD2      PHE  20   0.992  -4.853   5.275
  138    HE1  PHE  20           HE1      PHE  20  -3.453  -6.957   5.144
  139    HE2  PHE  20           HE2      PHE  20  -0.878  -3.850   6.521
  140    HZ   PHE  20           HZ       PHE  20  -3.103  -4.903   6.456
  141    H    GLY  21           HN       GLY  21  -0.124  -9.305   3.110
  142    HA2  GLY  21           HA2      GLY  21   1.344 -10.784   1.270
  143    HA3  GLY  21           HA1      GLY  21   1.103 -11.825   2.665
  144    H    ASP  22           HN       ASP  22  -0.061 -13.162   1.083
  145    HA   ASP  22           HA       ASP  22  -2.609 -12.174   0.133
  146    HB2  ASP  22           HB2      ASP  22  -0.989 -14.637  -0.241
  147    HB3  ASP  22           HB1      ASP  22  -2.733 -14.795  -0.429
  148    H    GLU  23           HN       GLU  23  -1.386 -14.174   2.724
  149    HA   GLU  23           HA       GLU  23  -3.757 -15.434   3.508
  150    HB2  GLU  23           HB2      GLU  23  -2.663 -15.591   5.759
  151    HB3  GLU  23           HB1      GLU  23  -1.677 -16.175   4.426
  152    HG2  GLU  23           HG2      GLU  23  -0.908 -13.571   4.570
  153    HG3  GLU  23           HG1      GLU  23  -1.236 -13.943   6.262
  154    H    ASP  24           HN       ASP  24  -2.662 -12.169   3.942
  155    HA   ASP  24           HA       ASP  24  -4.177 -11.378   6.141
  156    HB2  ASP  24           HB2      ASP  24  -3.099  -9.936   3.744
  157    HB3  ASP  24           HB1      ASP  24  -4.161  -9.090   4.865
  158    H    GLU  25           HN       GLU  25  -5.045 -10.387   2.839
  159    HA   GLU  25           HA       GLU  25  -7.871 -10.634   3.600
  160    HB2  GLU  25           HB2      GLU  25  -6.365  -8.860   1.748
  161    HB3  GLU  25           HB1      GLU  25  -8.009  -9.287   1.295
  162    HG2  GLU  25           HG2      GLU  25  -7.132  -7.925   3.829
  163    HG3  GLU  25           HG1      GLU  25  -8.018  -7.205   2.486
  164    H    ARG  26           HN       ARG  26  -9.306 -11.046   1.553
  165    HA   ARG  26           HA       ARG  26  -8.501 -13.636   0.545
  166    HB2  ARG  26           HB2      ARG  26 -10.774 -13.775  -0.336
  167    HB3  ARG  26           HB1      ARG  26 -10.791 -13.287   1.354
  168    HG2  ARG  26           HG2      ARG  26 -10.796 -10.870   0.203
  169    HG3  ARG  26           HG1      ARG  26 -11.604 -11.801  -1.060
  170    HD2  ARG  26           HD2      ARG  26 -13.274 -12.559   0.501
  171    HD3  ARG  26           HD1      ARG  26 -12.420 -11.799   1.842
  172    HE   ARG  26           HE       ARG  26 -13.170  -9.956  -0.227
  173   HH11  ARG  26          HH11      ARG  26 -14.243 -11.589   2.665
  174   HH12  ARG  26          HH12      ARG  26 -15.438 -10.395   3.046
  175   HH21  ARG  26          HH21      ARG  26 -14.742  -8.385   0.273
  176   HH22  ARG  26          HH22      ARG  26 -15.722  -8.577   1.688
  177    H    LEU  27           HN       LEU  27  -7.872 -14.117  -1.481
  178    HA   LEU  27           HA       LEU  27  -7.448 -11.884  -3.315
  179    HB2  LEU  27           HB2      LEU  27  -6.362 -14.689  -3.226
  180    HB3  LEU  27           HB1      LEU  27  -6.080 -13.603  -4.574
  181    HG   LEU  27           HG       LEU  27  -4.153 -13.441  -3.252
  182   HD11  LEU  27          HD11      LEU  27  -4.014 -11.194  -2.830
  183   HD12  LEU  27          HD12      LEU  27  -5.618 -11.120  -2.101
  184   HD13  LEU  27          HD13      LEU  27  -5.451 -11.252  -3.851
  185   HD21  LEU  27          HD21      LEU  27  -5.045 -14.572  -1.269
  186   HD22  LEU  27          HD22      LEU  27  -5.921 -13.104  -0.833
  187   HD23  LEU  27          HD23      LEU  27  -4.157 -13.108  -0.844
  188    H    ILE  28           HN       ILE  28  -7.764 -12.329  -5.675
  189    HA   ILE  28           HA       ILE  28 -10.449 -13.000  -6.184
  190    HB   ILE  28           HB       ILE  28  -9.701 -13.010  -8.630
  191   HG12  ILE  28          HG12      ILE  28  -7.157 -11.866  -7.479
  192   HG13  ILE  28          HG11      ILE  28  -7.292 -13.545  -7.989
  193   HG21  ILE  28          HG21      ILE  28  -8.937 -10.418  -8.164
  194   HG22  ILE  28          HG22      ILE  28  -9.841 -10.828  -6.706
  195   HG23  ILE  28          HG23      ILE  28 -10.598 -10.997  -8.290
  196   HD11  ILE  28          HD11      ILE  28  -7.208 -11.065  -9.608
  197   HD12  ILE  28          HD12      ILE  28  -8.152 -12.425 -10.216
  198   HD13  ILE  28          HD13      ILE  28  -6.433 -12.627  -9.878
  199    H    THR  29           HN       THR  29 -11.437 -14.828  -6.825
  200    HA   THR  29           HA       THR  29  -9.834 -17.272  -6.846
  201    HB   THR  29           HB       THR  29 -12.838 -16.921  -6.795
  202    HG1  THR  29           HG1      THR  29 -12.102 -16.218  -4.865
  203   HG21  THR  29          HG21      THR  29 -12.342 -19.327  -5.663
  204   HG22  THR  29          HG22      THR  29 -11.131 -19.290  -6.945
  205   HG23  THR  29          HG23      THR  29 -12.839 -19.083  -7.338
  206    H    ARG  30           HN       ARG  30  -9.030 -17.754  -8.797
  207    HA   ARG  30           HA       ARG  30 -10.389 -17.056 -11.230
  208    HB2  ARG  30           HB2      ARG  30  -7.802 -17.380 -10.687
  209    HB3  ARG  30           HB1      ARG  30  -8.147 -19.019 -11.218
  210    HG2  ARG  30           HG2      ARG  30  -8.252 -18.422 -13.362
  211    HG3  ARG  30           HG1      ARG  30  -9.219 -16.990 -13.009
  212    HD2  ARG  30           HD2      ARG  30  -7.353 -15.910 -13.676
  213    HD3  ARG  30           HD1      ARG  30  -6.855 -16.200 -12.010
  214    HE   ARG  30           HE       ARG  30  -6.127 -18.358 -13.720
  215   HH11  ARG  30          HH11      ARG  30  -5.205 -15.135 -12.754
  216   HH12  ARG  30          HH12      ARG  30  -3.532 -15.363 -13.136
  217   HH21  ARG  30          HH21      ARG  30  -3.927 -18.661 -14.224
  218   HH22  ARG  30          HH22      ARG  30  -2.806 -17.365 -13.973
  219    H    LEU  31           HN       LEU  31 -12.261 -18.125 -11.563
  220    HA   LEU  31           HA       LEU  31 -12.092 -21.023 -11.896
  221    HB2  LEU  31           HB2      LEU  31 -14.465 -21.076 -10.814
  222    HB3  LEU  31           HB1      LEU  31 -13.033 -21.122  -9.804
  223    HG   LEU  31           HG       LEU  31 -13.279 -18.773  -9.261
  224   HD11  LEU  31          HD11      LEU  31 -14.123 -17.631 -11.046
  225   HD12  LEU  31          HD12      LEU  31 -15.584 -17.777 -10.068
  226   HD13  LEU  31          HD13      LEU  31 -15.315 -18.875 -11.422
  227   HD21  LEU  31          HD21      LEU  31 -14.915 -19.074  -7.724
  228   HD22  LEU  31          HD22      LEU  31 -14.795 -20.743  -8.279
  229   HD23  LEU  31          HD23      LEU  31 -16.066 -19.694  -8.907
  230    H    GLU  32           HN       GLU  32 -13.729 -21.910 -13.260
  231    HA   GLU  32           HA       GLU  32 -14.523 -20.097 -15.347
  232    HB2  GLU  32           HB2      GLU  32 -15.241 -23.017 -15.087
  233    HB3  GLU  32           HB1      GLU  32 -15.215 -22.049 -16.554
  234    HG2  GLU  32           HG2      GLU  32 -13.024 -22.345 -16.857
  235    HG3  GLU  32           HG1      GLU  32 -12.659 -22.131 -15.146
  236    H    ASN  33           HN       ASN  33 -16.704 -19.921 -16.168
  237    HA   ASN  33           HA       ASN  33 -18.720 -20.153 -14.031
  238    HB2  ASN  33           HB2      ASN  33 -18.094 -17.988 -15.958
  239    HB3  ASN  33           HB1      ASN  33 -19.803 -18.291 -15.655
  240   HD21  ASN  33          HD21      ASN  33 -20.172 -16.403 -14.571
  241   HD22  ASN  33          HD22      ASN  33 -19.514 -16.061 -13.010
  242    H    THR  34           HN       THR  34 -20.172 -21.680 -14.405
  243    HA   THR  34           HA       THR  34 -20.519 -22.848 -16.996
  244    HB   THR  34           HB       THR  34 -20.681 -24.247 -15.026
  245    HG1  THR  34           HG1      THR  34 -22.098 -24.626 -16.895
  246   HG21  THR  34          HG21      THR  34 -23.188 -23.708 -13.942
  247   HG22  THR  34          HG22      THR  34 -22.361 -22.151 -14.017
  248   HG23  THR  34          HG23      THR  34 -21.615 -23.506 -13.167
  249    H    GLN  35           HN       GLN  35 -21.296 -21.207 -18.335
  250    HA   GLN  35           HA       GLN  35 -24.158 -20.747 -18.106
  251    HB2  GLN  35           HB2      GLN  35 -22.096 -18.628 -17.827
  252    HB3  GLN  35           HB1      GLN  35 -23.502 -18.246 -18.811
  253    HG2  GLN  35           HG2      GLN  35 -24.312 -17.556 -16.828
  254    HG3  GLN  35           HG1      GLN  35 -24.753 -19.256 -16.689
  255   HE21  GLN  35          HE21      GLN  35 -21.940 -17.172 -16.095
  256   HE22  GLN  35          HE22      GLN  35 -21.531 -17.870 -14.568
  257    H    PHE  36           HN       PHE  36 -21.577 -19.226 -20.025
  258    HA   PHE  36           HA       PHE  36 -21.124 -19.229 -22.254
  259    HB2  PHE  36           HB2      PHE  36 -21.693 -21.840 -21.738
  260    HB3  PHE  36           HB1      PHE  36 -22.913 -21.472 -22.952
  261    HD1  PHE  36           HD2      PHE  36 -19.401 -20.288 -22.593
  262    HD2  PHE  36           HD1      PHE  36 -22.227 -22.464 -24.915
  263    HE1  PHE  36           HE2      PHE  36 -17.718 -20.576 -24.365
  264    HE2  PHE  36           HE1      PHE  36 -20.549 -22.757 -26.690
  265    HZ   PHE  36           HZ       PHE  36 -18.291 -21.811 -26.417
  266    H    ASP  37           HN       ASP  37 -24.464 -20.479 -22.201
  267    HA   ASP  37           HA       ASP  37 -25.296 -18.682 -24.254
  268    HB2  ASP  37           HB2      ASP  37 -26.762 -20.598 -22.449
  269    HB3  ASP  37           HB1      ASP  37 -27.619 -19.548 -23.573
  270    H    ALA  38           HN       ALA  38 -25.400 -16.563 -23.867
  271    HA   ALA  38           HA       ALA  38 -27.306 -15.492 -22.077
  272    HB1  ALA  38           HB1      ALA  38 -25.787 -14.302 -20.546
  273    HB2  ALA  38           HB2      ALA  38 -24.426 -15.181 -21.239
  274    HB3  ALA  38           HB3      ALA  38 -25.686 -16.054 -20.367
  275    H    ALA  39           HN       ALA  39 -27.952 -14.334 -23.876
  276    HA   ALA  39           HA       ALA  39 -28.032 -12.588 -25.331
  277    HB1  ALA  39           HB1      ALA  39 -25.741 -11.243 -23.981
  278    HB2  ALA  39           HB2      ALA  39 -27.239 -11.486 -23.083
  279    HB3  ALA  39           HB3      ALA  39 -27.252 -10.563 -24.587
  280    H    ASN  40           HN       ASN  40 -26.231 -10.984 -26.539
  281    HA   ASN  40           HA       ASN  40 -25.027 -12.658 -28.435
  282    HB2  ASN  40           HB2      ASN  40 -24.966  -9.745 -27.834
  283    HB3  ASN  40           HB1      ASN  40 -23.693 -10.379 -28.873
  284   HD21  ASN  40          HD21      ASN  40 -24.811 -12.161 -30.431
  285   HD22  ASN  40          HD22      ASN  40 -26.111 -11.499 -31.354
  286    H    GLY  41           HN       GLY  41 -23.624 -14.142 -27.561
  287    HA2  GLY  41           HA2      GLY  41 -21.310 -13.097 -26.074
  288    HA3  GLY  41           HA1      GLY  41 -21.852 -14.769 -26.066
  289    H    ILE  42           HN       ILE  42 -21.104 -16.172 -27.596
  290    HA   ILE  42           HA       ILE  42 -18.659 -15.708 -28.807
  291    HB   ILE  42           HB       ILE  42 -19.631 -17.945 -28.362
  292   HG12  ILE  42          HG12      ILE  42 -18.771 -19.011 -30.450
  293   HG13  ILE  42          HG11      ILE  42 -18.705 -17.415 -31.193
  294   HG21  ILE  42          HG21      ILE  42 -21.836 -17.095 -29.632
  295   HG22  ILE  42          HG22      ILE  42 -21.431 -18.799 -29.423
  296   HG23  ILE  42          HG23      ILE  42 -21.060 -17.983 -30.942
  297   HD11  ILE  42          HD11      ILE  42 -16.574 -18.468 -30.147
  298   HD12  ILE  42          HD12      ILE  42 -17.269 -17.902 -28.628
  299   HD13  ILE  42          HD13      ILE  42 -16.914 -16.753 -29.918
  300    H    ASP  43           HN       ASP  43 -17.988 -15.201 -30.874
  301    HA   ASP  43           HA       ASP  43 -19.660 -13.438 -32.355
  302    HB2  ASP  43           HB2      ASP  43 -16.880 -14.473 -32.607
  303    HB3  ASP  43           HB1      ASP  43 -17.633 -13.812 -34.055
  304    H    ASP  44           HN       ASP  44 -21.203 -14.002 -33.726
  305    HA   ASP  44           HA       ASP  44 -20.756 -16.177 -35.603
  306    HB2  ASP  44           HB2      ASP  44 -23.002 -17.169 -35.098
  307    HB3  ASP  44           HB1      ASP  44 -21.819 -17.377 -33.810
  308    H    GLU  45           HN       GLU  45 -23.060 -13.746 -34.420
  309    HA   GLU  45           HA       GLU  45 -24.338 -13.482 -36.978
  310    HB2  GLU  45           HB2      GLU  45 -25.538 -13.091 -34.849
  311    HB3  GLU  45           HB1      GLU  45 -24.511 -11.696 -34.543
  312    HG2  GLU  45           HG2      GLU  45 -26.202 -10.564 -35.473
  313    HG3  GLU  45           HG1      GLU  45 -25.454 -11.071 -36.988
  314    H    GLY  46           HN       GLY  46 -23.772 -12.204 -38.617
  315    HA2  GLY  46           HA2      GLY  46 -21.545 -10.332 -38.189
  316    HA3  GLY  46           HA1      GLY  46 -22.018 -11.021 -39.734
  317    H    GLY  47           HN       GLY  47 -23.643  -9.146 -37.164
  318    HA2  GLY  47           HA2      GLY  47 -24.328  -6.871 -37.469
  319    HA3  GLY  47           HA1      GLY  47 -24.357  -7.151 -39.204
  320    H    SER  48           HN       SER  48 -26.412  -6.680 -39.736
  321    HA   SER  48           HA       SER  48 -28.475  -8.498 -38.857
  322    HB2  SER  48           HB2      SER  48 -30.030  -6.713 -38.137
  323    HB3  SER  48           HB1      SER  48 -28.605  -6.802 -37.101
  324    HG   SER  48           HG       SER  48 -27.749  -5.027 -38.226
  325    H    GLY  49           HN       GLY  49 -30.489  -8.226 -40.092
  326    HA2  GLY  49           HA2      GLY  49 -30.398  -6.511 -42.427
  327    HA3  GLY  49           HA1      GLY  49 -30.239  -8.226 -42.770
  328    H    GLY  50           HN       GLY  50 -31.988  -9.344 -40.976
  329    HA2  GLY  50           HA2      GLY  50 -34.564  -8.017 -41.442
  330    HA3  GLY  50           HA1      GLY  50 -34.339  -9.649 -42.053
  331    H    HIS  51           HN       HIS  51 -34.700  -7.667 -39.204
  332    HA   HIS  51           HA       HIS  51 -35.704  -9.956 -37.740
  333    HB2  HIS  51           HB2      HIS  51 -33.113  -8.639 -37.115
  334    HB3  HIS  51           HB1      HIS  51 -34.153  -9.049 -35.755
  335    HD1  HIS  51           HD1      HIS  51 -35.188 -11.752 -36.387
  336    HD2  HIS  51           HD2      HIS  51 -31.298 -10.623 -37.315
  337    HE1  HIS  51           HE1      HIS  51 -33.894 -13.898 -36.587
  338    HE2  HIS  51           HE2      HIS  51 -31.525 -13.187 -37.063
  339    H    MET  52           HN       MET  52 -37.675  -9.021 -37.490
  340    HA   MET  52           HA       MET  52 -37.811  -6.330 -36.335
  341    HB2  MET  52           HB2      MET  52 -39.197  -7.334 -38.410
  342    HB3  MET  52           HB1      MET  52 -40.289  -7.768 -37.103
  343    HG2  MET  52           HG2      MET  52 -41.136  -5.731 -37.461
  344    HG3  MET  52           HG1      MET  52 -39.777  -5.196 -36.476
  345    HE1  MET  52           HE1      MET  52 -40.981  -3.713 -40.319
  346    HE2  MET  52           HE2      MET  52 -40.929  -2.823 -38.799
  347    HE3  MET  52           HE3      MET  52 -41.805  -4.350 -38.896
  348    H    GLY  53           HN       GLY  53 -37.018  -8.651 -34.766
  349    HA2  GLY  53           HA2      GLY  53 -38.753  -8.223 -32.525
  350    HA3  GLY  53           HA1      GLY  53 -38.947  -9.827 -33.215
  351    H    SER  54           HN       SER  54 -37.221  -7.954 -31.035
  352    HA   SER  54           HA       SER  54 -35.540 -10.186 -30.333
  353    HB2  SER  54           HB2      SER  54 -33.420  -8.892 -30.452
  354    HB3  SER  54           HB1      SER  54 -34.137  -9.164 -32.040
  355    HG   SER  54           HG       SER  54 -35.108  -7.002 -31.711
  356    H    GLY  55           HN       GLY  55 -34.468  -9.896 -28.277
  357    HA2  GLY  55           HA2      GLY  55 -34.809  -7.539 -26.722
  358    HA3  GLY  55           HA1      GLY  55 -36.043  -8.724 -26.321
  359    H    GLY  56           HN       GLY  56 -33.018  -7.616 -25.542
  360    HA2  GLY  56           HA2      GLY  56 -31.567  -9.935 -24.944
  361    HA3  GLY  56           HA1      GLY  56 -31.372  -8.385 -24.141
  362    H    THR  57           HN       THR  57 -30.930  -9.675 -22.229
  363    HA   THR  57           HA       THR  57 -33.320 -10.891 -21.031
  364    HB   THR  57           HB       THR  57 -30.739 -11.125 -19.617
  365    HG1  THR  57           HG1      THR  57 -29.947 -11.371 -21.677
  366   HG21  THR  57          HG21      THR  57 -31.720 -12.901 -18.754
  367   HG22  THR  57          HG22      THR  57 -31.945 -13.605 -20.356
  368   HG23  THR  57          HG23      THR  57 -33.165 -12.520 -19.691
  369    HA   PRO  58           HA       PRO  58 -33.157  -6.850 -18.847
  370    HB2  PRO  58           HB2      PRO  58 -35.815  -6.831 -18.245
  371    HB3  PRO  58           HB1      PRO  58 -35.164  -6.245 -19.781
  372    HG2  PRO  58           HG2      PRO  58 -36.417  -8.887 -19.138
  373    HG3  PRO  58           HG1      PRO  58 -36.649  -7.854 -20.562
  374    HD2  PRO  58           HD2      PRO  58 -35.051 -10.029 -20.605
  375    HD3  PRO  58           HD1      PRO  58 -34.696  -8.575 -21.559
  376    H    GLU  59           HN       GLU  59 -33.730  -6.291 -16.613
  377    HA   GLU  59           HA       GLU  59 -33.664  -6.696 -14.375
  378    HB2  GLU  59           HB2      GLU  59 -35.879  -7.936 -15.258
  379    HB3  GLU  59           HB1      GLU  59 -35.009  -9.328 -14.630
  380    HG2  GLU  59           HG2      GLU  59 -35.152  -6.960 -12.875
  381    HG3  GLU  59           HG1      GLU  59 -36.656  -7.837 -13.153
  382    H    ILE  60           HN       ILE  60 -31.539  -7.721 -16.099
  383    HA   ILE  60           HA       ILE  60 -30.663 -10.098 -14.618
  384    HB   ILE  60           HB       ILE  60 -30.636 -10.267 -17.074
  385   HG12  ILE  60          HG12      ILE  60 -28.032 -10.725 -17.211
  386   HG13  ILE  60          HG11      ILE  60 -28.115 -10.441 -15.476
  387   HG21  ILE  60          HG21      ILE  60 -30.194  -7.887 -17.537
  388   HG22  ILE  60          HG22      ILE  60 -29.106  -8.963 -18.413
  389   HG23  ILE  60          HG23      ILE  60 -28.535  -8.108 -16.980
  390   HD11  ILE  60          HD11      ILE  60 -29.865 -12.202 -15.342
  391   HD12  ILE  60          HD12      ILE  60 -28.285 -12.783 -15.872
  392   HD13  ILE  60          HD13      ILE  60 -29.577 -12.543 -17.048
  393    HA   PRO  61           HA       PRO  61 -27.887  -7.610 -12.199
  394    HB2  PRO  61           HB2      PRO  61 -26.040  -9.582 -11.638
  395    HB3  PRO  61           HB1      PRO  61 -27.549  -9.340 -10.753
  396    HG2  PRO  61           HG2      PRO  61 -26.921 -11.289 -12.931
  397    HG3  PRO  61           HG1      PRO  61 -27.884 -11.520 -11.460
  398    HD2  PRO  61           HD2      PRO  61 -28.998 -11.162 -13.870
  399    HD3  PRO  61           HD1      PRO  61 -29.750 -10.529 -12.392
  400    H    MET  62           HN       MET  62 -26.439  -6.214 -12.954
  401    HA   MET  62           HA       MET  62 -24.901  -6.826 -15.316
  402    HB2  MET  62           HB2      MET  62 -25.621  -4.418 -13.792
  403    HB3  MET  62           HB1      MET  62 -24.010  -4.374 -14.495
  404    HG2  MET  62           HG2      MET  62 -25.099  -3.558 -16.274
  405    HG3  MET  62           HG1      MET  62 -25.409  -5.260 -16.607
  406    HE1  MET  62           HE1      MET  62 -28.110  -5.572 -17.577
  407    HE2  MET  62           HE2      MET  62 -27.034  -4.309 -18.178
  408    HE3  MET  62           HE3      MET  62 -28.709  -3.925 -17.775
  409    H    CYS  63           HN       CYS  63 -22.564  -6.299 -15.418
  410    HA   CYS  63           HA       CYS  63 -21.150  -7.754 -13.406
  411    HB2  CYS  63           HB2      CYS  63 -20.388  -7.957 -15.666
  412    HB3  CYS  63           HB1      CYS  63 -20.249  -6.212 -15.842
  413    H    ALA  64           HN       ALA  64 -19.387  -6.969 -12.133
  414    HA   ALA  64           HA       ALA  64 -19.926  -4.366 -11.002
  415    HB1  ALA  64           HB1      ALA  64 -19.372  -6.421  -9.648
  416    HB2  ALA  64           HB2      ALA  64 -18.444  -4.974  -9.254
  417    HB3  ALA  64           HB3      ALA  64 -17.713  -6.253 -10.225
  418    H    GLY  65           HN       GLY  65 -19.082  -2.587 -11.868
  419    HA2  GLY  65           HA2      GLY  65 -16.986  -1.332 -12.153
  420    HA3  GLY  65           HA1      GLY  65 -16.344  -2.750 -12.970
  421    H    CYS  66           HN       CYS  66 -18.289  -3.428 -14.727
  422    HA   CYS  66           HA       CYS  66 -18.419  -1.055 -16.461
  423    HB2  CYS  66           HB2      CYS  66 -18.339  -2.516 -18.359
  424    HB3  CYS  66           HB1      CYS  66 -17.056  -3.009 -17.261
  425    H    ASP  67           HN       ASP  67 -20.248  -1.543 -18.256
  426    HA   ASP  67           HA       ASP  67 -22.717  -1.942 -16.705
  427    HB2  ASP  67           HB2      ASP  67 -23.802  -0.565 -18.484
  428    HB3  ASP  67           HB1      ASP  67 -22.555   0.297 -17.587
  429    H    GLN  68           HN       GLN  68 -22.407  -4.276 -17.061
  430    HA   GLN  68           HA       GLN  68 -24.101  -5.263 -19.050
  431    HB2  GLN  68           HB2      GLN  68 -21.823  -4.608 -20.278
  432    HB3  GLN  68           HB1      GLN  68 -21.352  -6.201 -19.700
  433    HG2  GLN  68           HG2      GLN  68 -23.831  -6.656 -20.785
  434    HG3  GLN  68           HG1      GLN  68 -23.139  -5.448 -21.867
  435   HE21  GLN  68          HE21      GLN  68 -20.521  -6.070 -21.908
  436   HE22  GLN  68          HE22      GLN  68 -20.280  -7.651 -22.564
  437    H    HIS  69           HN       HIS  69 -24.804  -7.218 -18.433
  438    HA   HIS  69           HA       HIS  69 -23.901  -8.377 -16.028
  439    HB2  HIS  69           HB2      HIS  69 -25.389 -10.329 -16.783
  440    HB3  HIS  69           HB1      HIS  69 -26.160  -8.762 -16.556
  441    HD2  HIS  69           HD2      HIS  69 -27.196  -7.583 -18.824
  442    HE1  HIS  69           HE1      HIS  69 -26.277 -10.816 -21.397
  443    HE2  HIS  69           HE2      HIS  69 -27.381  -8.539 -21.229
  444    H    ILE  70           HN       ILE  70 -22.501  -9.981 -15.586
  445    HA   ILE  70           HA       ILE  70 -20.495 -10.661 -17.410
  446    HB   ILE  70           HB       ILE  70 -21.292 -11.725 -14.728
  447   HG12  ILE  70          HG12      ILE  70 -20.005  -9.675 -14.804
  448   HG13  ILE  70          HG11      ILE  70 -18.992 -10.968 -14.171
  449   HG21  ILE  70          HG21      ILE  70 -19.295 -12.991 -16.585
  450   HG22  ILE  70          HG22      ILE  70 -20.634 -13.757 -15.730
  451   HG23  ILE  70          HG23      ILE  70 -19.225 -13.188 -14.834
  452   HD11  ILE  70          HD11      ILE  70 -18.594 -10.966 -16.941
  453   HD12  ILE  70          HD12      ILE  70 -17.474 -10.438 -15.685
  454   HD13  ILE  70          HD13      ILE  70 -18.569  -9.277 -16.435
  455    H    LEU  71           HN       LEU  71 -19.981 -12.635 -18.425
  456    HA   LEU  71           HA       LEU  71 -21.669 -14.885 -18.487
  457    HB2  LEU  71           HB2      LEU  71 -22.295 -14.456 -21.000
  458    HB3  LEU  71           HB1      LEU  71 -23.317 -13.869 -19.704
  459    HG   LEU  71           HG       LEU  71 -22.023 -11.657 -19.937
  460   HD11  LEU  71          HD11      LEU  71 -21.331 -11.442 -22.448
  461   HD12  LEU  71          HD12      LEU  71 -21.071 -13.181 -22.314
  462   HD13  LEU  71          HD13      LEU  71 -20.194 -12.075 -21.258
  463   HD21  LEU  71          HD21      LEU  71 -24.376 -12.502 -20.926
  464   HD22  LEU  71          HD22      LEU  71 -23.544 -12.089 -22.426
  465   HD23  LEU  71          HD23      LEU  71 -23.746 -10.872 -21.165
  466    H    ASP  72           HN       ASP  72 -18.885 -14.288 -18.324
  467    HA   ASP  72           HA       ASP  72 -17.859 -15.390 -20.850
  468    HB2  ASP  72           HB2      ASP  72 -16.584 -13.742 -18.681
  469    HB3  ASP  72           HB1      ASP  72 -15.601 -14.674 -19.807
  470    H    ARG  73           HN       ARG  73 -16.170 -17.020 -20.720
  471    HA   ARG  73           HA       ARG  73 -16.874 -19.183 -19.087
  472    HB2  ARG  73           HB2      ARG  73 -15.721 -19.458 -21.229
  473    HB3  ARG  73           HB1      ARG  73 -14.287 -18.682 -20.572
  474    HG2  ARG  73           HG2      ARG  73 -13.617 -20.793 -20.224
  475    HG3  ARG  73           HG1      ARG  73 -14.623 -20.671 -18.780
  476    HD2  ARG  73           HD2      ARG  73 -16.470 -21.400 -20.612
  477    HD3  ARG  73           HD1      ARG  73 -15.040 -22.201 -21.262
  478    HE   ARG  73           HE       ARG  73 -15.321 -22.676 -18.473
  479   HH11  ARG  73          HH11      ARG  73 -16.556 -23.640 -21.591
  480   HH12  ARG  73          HH12      ARG  73 -17.029 -25.217 -21.055
  481   HH21  ARG  73          HH21      ARG  73 -15.943 -24.749 -17.766
  482   HH22  ARG  73          HH22      ARG  73 -16.682 -25.848 -18.885
  483    H    PHE  74           HN       PHE  74 -13.653 -17.667 -19.021
  484    HA   PHE  74           HA       PHE  74 -13.274 -18.474 -16.295
  485    HB2  PHE  74           HB2      PHE  74 -11.634 -17.534 -18.464
  486    HB3  PHE  74           HB1      PHE  74 -11.231 -16.687 -16.976
  487    HD1  PHE  74           HD1      PHE  74 -12.350 -20.189 -17.522
  488    HD2  PHE  74           HD2      PHE  74  -9.224 -17.593 -16.261
  489    HE1  PHE  74           HE1      PHE  74 -11.038 -22.134 -16.788
  490    HE2  PHE  74           HE2      PHE  74  -7.904 -19.534 -15.524
  491    HZ   PHE  74           HZ       PHE  74  -8.811 -21.810 -15.787
  492    H    ILE  75           HN       ILE  75 -13.896 -17.376 -14.563
  493    HA   ILE  75           HA       ILE  75 -14.169 -14.448 -14.777
  494    HB   ILE  75           HB       ILE  75 -15.963 -16.338 -13.247
  495   HG12  ILE  75          HG12      ILE  75 -16.449 -16.332 -15.628
  496   HG13  ILE  75          HG11      ILE  75 -17.718 -15.468 -14.766
  497   HG21  ILE  75          HG21      ILE  75 -15.821 -14.429 -11.900
  498   HG22  ILE  75          HG22      ILE  75 -17.279 -14.179 -12.861
  499   HG23  ILE  75          HG23      ILE  75 -15.786 -13.342 -13.289
  500   HD11  ILE  75          HD11      ILE  75 -16.682 -13.342 -15.405
  501   HD12  ILE  75          HD12      ILE  75 -17.133 -14.316 -16.805
  502   HD13  ILE  75          HD13      ILE  75 -15.446 -14.228 -16.299
  503    H    LEU  76           HN       LEU  76 -13.742 -13.240 -12.894
  504    HA   LEU  76           HA       LEU  76 -12.057 -14.653 -10.936
  505    HB2  LEU  76           HB2      LEU  76 -11.943 -11.912 -12.126
  506    HB3  LEU  76           HB1      LEU  76 -11.287 -12.173 -10.522
  507    HG   LEU  76           HG       LEU  76  -9.693 -13.775 -11.365
  508   HD11  LEU  76          HD11      LEU  76 -10.522 -15.007 -13.069
  509   HD12  LEU  76          HD12      LEU  76  -9.668 -13.806 -14.039
  510   HD13  LEU  76          HD13      LEU  76 -11.405 -13.650 -13.770
  511   HD21  LEU  76          HD21      LEU  76  -8.260 -12.292 -12.384
  512   HD22  LEU  76          HD22      LEU  76  -9.427 -11.192 -11.651
  513   HD23  LEU  76          HD23      LEU  76  -9.533 -11.571 -13.370
  514    H    LYS  77           HN       LYS  77 -13.246 -15.092  -9.185
  515    HA   LYS  77           HA       LYS  77 -15.309 -13.236  -8.311
  516    HB2  LYS  77           HB2      LYS  77 -15.823 -15.631  -8.361
  517    HB3  LYS  77           HB1      LYS  77 -14.507 -15.946  -7.238
  518    HG2  LYS  77           HG2      LYS  77 -15.636 -14.739  -5.494
  519    HG3  LYS  77           HG1      LYS  77 -16.906 -14.238  -6.612
  520    HD2  LYS  77           HD2      LYS  77 -17.222 -16.797  -6.973
  521    HD3  LYS  77           HD1      LYS  77 -16.368 -16.936  -5.435
  522    HE2  LYS  77           HE2      LYS  77 -18.183 -15.019  -4.836
  523    HE3  LYS  77           HE1      LYS  77 -19.086 -15.968  -6.016
  524    HZ1  LYS  77           HZ1      LYS  77 -18.204 -17.936  -4.555
  525    HZ2  LYS  77           HZ2      LYS  77 -19.594 -17.079  -4.110
  526    HZ3  LYS  77           HZ3      LYS  77 -18.115 -16.738  -3.362
  527    H    ALA  78           HN       ALA  78 -15.003 -11.761  -6.789
  528    HA   ALA  78           HA       ALA  78 -13.267 -12.227  -4.540
  529    HB1  ALA  78           HB1      ALA  78 -12.573  -9.924  -6.350
  530    HB2  ALA  78           HB2      ALA  78 -11.721 -11.468  -6.365
  531    HB3  ALA  78           HB3      ALA  78 -11.710 -10.468  -4.911
  532    H    LEU  79           HN       LEU  79 -13.375 -10.482  -2.953
  533    HA   LEU  79           HA       LEU  79 -14.558  -9.052  -1.641
  534    HB2  LEU  79           HB2      LEU  79 -15.816  -7.762  -4.011
  535    HB3  LEU  79           HB1      LEU  79 -15.159  -7.032  -2.560
  536    HG   LEU  79           HG       LEU  79 -13.654  -8.028  -4.968
  537   HD11  LEU  79          HD11      LEU  79 -14.740  -5.580  -4.384
  538   HD12  LEU  79          HD12      LEU  79 -13.417  -5.877  -5.512
  539   HD13  LEU  79          HD13      LEU  79 -13.069  -5.400  -3.850
  540   HD21  LEU  79          HD21      LEU  79 -11.997  -8.619  -3.593
  541   HD22  LEU  79          HD22      LEU  79 -12.779  -7.879  -2.196
  542   HD23  LEU  79          HD23      LEU  79 -11.795  -6.894  -3.279
  543    H    ASP  80           HN       ASP  80 -15.786 -11.539  -2.281
  544    HA   ASP  80           HA       ASP  80 -17.767 -12.621  -1.992
  545    HB2  ASP  80           HB2      ASP  80 -18.268  -9.948  -0.786
  546    HB3  ASP  80           HB1      ASP  80 -19.669 -10.973  -1.090
  547    H    ARG  81           HN       ARG  81 -17.132 -11.434  -4.560
  548    HA   ARG  81           HA       ARG  81 -19.626 -11.821  -5.852
  549    HB2  ARG  81           HB2      ARG  81 -18.739  -9.039  -5.310
  550    HB3  ARG  81           HB1      ARG  81 -19.371  -9.373  -6.917
  551    HG2  ARG  81           HG2      ARG  81 -21.287 -10.532  -5.458
  552    HG3  ARG  81           HG1      ARG  81 -20.752  -9.302  -4.310
  553    HD2  ARG  81           HD2      ARG  81 -21.155  -8.409  -7.097
  554    HD3  ARG  81           HD1      ARG  81 -22.607  -8.863  -6.206
  555    HE   ARG  81           HE       ARG  81 -20.985  -6.537  -5.796
  556   HH11  ARG  81          HH11      ARG  81 -23.174  -8.777  -4.256
  557   HH12  ARG  81          HH12      ARG  81 -23.664  -7.653  -3.035
  558   HH21  ARG  81          HH21      ARG  81 -21.627  -5.057  -4.189
  559   HH22  ARG  81          HH22      ARG  81 -22.787  -5.540  -2.996
  560    H    HIS  82           HN       HIS  82 -19.432 -11.299  -8.263
  561    HA   HIS  82           HA       HIS  82 -16.861 -12.304  -9.152
  562    HB2  HIS  82           HB2      HIS  82 -17.940 -12.580 -11.325
  563    HB3  HIS  82           HB1      HIS  82 -18.939 -13.274 -10.053
  564    HD2  HIS  82           HD2      HIS  82 -18.912 -10.126 -12.397
  565    HE1  HIS  82           HE1      HIS  82 -22.812 -10.760 -10.881
  566    HE2  HIS  82           HE2      HIS  82 -21.426  -9.522 -12.602
  567    H    TRP  83           HN       TRP  83 -15.292 -11.118 -10.015
  568    HA   TRP  83           HA       TRP  83 -15.934  -8.376 -10.888
  569    HB2  TRP  83           HB2      TRP  83 -13.678  -9.439  -9.237
  570    HB3  TRP  83           HB1      TRP  83 -13.385  -8.051 -10.281
  571    HD1  TRP  83           HD1      TRP  83 -14.612  -8.910  -6.910
  572    HE1  TRP  83           HE1      TRP  83 -15.684  -6.858  -5.784
  573    HE3  TRP  83           HE3      TRP  83 -14.995  -5.855 -10.990
  574    HZ2  TRP  83           HZ2      TRP  83 -16.574  -4.283  -6.530
  575    HZ3  TRP  83           HZ3      TRP  83 -15.969  -3.614 -10.699
  576    HH2  TRP  83           HH2      TRP  83 -16.741  -2.846  -8.514
  577    H    HIS  84           HN       HIS  84 -15.552  -7.975 -12.955
  578    HA   HIS  84           HA       HIS  84 -14.624  -9.837 -14.786
  579    HB2  HIS  84           HB2      HIS  84 -15.595  -7.192 -14.853
  580    HB3  HIS  84           HB1      HIS  84 -14.072  -7.176 -15.734
  581    HD2  HIS  84           HD2      HIS  84 -14.539 -10.227 -17.065
  582    HE1  HIS  84           HE1      HIS  84 -17.821  -8.241 -18.855
  583    HE2  HIS  84           HE2      HIS  84 -16.404 -10.346 -18.864
  584    H    SER  85           HN       SER  85 -12.705  -9.337 -16.327
  585    HA   SER  85           HA       SER  85 -10.318  -9.502 -14.740
  586    HB2  SER  85           HB2      SER  85 -10.322 -10.929 -16.612
  587    HB3  SER  85           HB1      SER  85 -10.888  -9.656 -17.694
  588    HG   SER  85           HG       SER  85  -8.326 -10.204 -16.768
  589    H    LYS  86           HN       LYS  86 -11.566  -7.227 -17.170
  590    HA   LYS  86           HA       LYS  86  -9.377  -5.390 -16.685
  591    HB2  LYS  86           HB2      LYS  86 -10.567  -5.857 -18.944
  592    HB3  LYS  86           HB1      LYS  86 -11.806  -4.767 -18.339
  593    HG2  LYS  86           HG2      LYS  86 -10.282  -2.953 -18.229
  594    HG3  LYS  86           HG1      LYS  86  -8.902  -4.014 -18.519
  595    HD2  LYS  86           HD2      LYS  86 -11.016  -4.063 -20.575
  596    HD3  LYS  86           HD1      LYS  86 -10.110  -2.555 -20.441
  597    HE2  LYS  86           HE2      LYS  86  -8.048  -4.197 -20.406
  598    HE3  LYS  86           HE1      LYS  86  -9.180  -5.272 -21.224
  599    HZ1  LYS  86           HZ1      LYS  86  -8.629  -2.507 -22.138
  600    HZ2  LYS  86           HZ2      LYS  86  -9.448  -3.728 -22.975
  601    HZ3  LYS  86           HZ3      LYS  86  -7.783  -3.856 -22.712
  602    H    CYS  87           HN       CYS  87 -12.658  -5.847 -15.673
  603    HA   CYS  87           HA       CYS  87 -13.113  -3.175 -14.773
  604    HB2  CYS  87           HB2      CYS  87 -14.506  -5.753 -14.019
  605    HB3  CYS  87           HB1      CYS  87 -15.083  -4.135 -13.636
  606    H    LEU  88           HN       LEU  88 -11.657  -6.026 -13.412
  607    HA   LEU  88           HA       LEU  88 -11.733  -5.062 -10.697
  608    HB2  LEU  88           HB2      LEU  88 -11.762  -7.477 -11.279
  609    HB3  LEU  88           HB1      LEU  88 -10.125  -7.323 -11.887
  610    HG   LEU  88           HG       LEU  88  -9.537  -6.501  -9.511
  611   HD11  LEU  88          HD11      LEU  88 -10.961  -6.979  -7.755
  612   HD12  LEU  88          HD12      LEU  88 -11.922  -8.112  -8.705
  613   HD13  LEU  88          HD13      LEU  88 -12.072  -6.377  -8.984
  614   HD21  LEU  88          HD21      LEU  88 -10.322  -9.355  -9.421
  615   HD22  LEU  88          HD22      LEU  88  -8.778  -8.590  -9.048
  616   HD23  LEU  88          HD23      LEU  88  -9.249  -8.852 -10.728
  617    H    LYS  89           HN       LYS  89 -10.686  -3.068 -10.735
  618    HA   LYS  89           HA       LYS  89  -7.772  -3.253 -10.817
  619    HB2  LYS  89           HB2      LYS  89  -9.167  -0.949 -12.165
  620    HB3  LYS  89           HB1      LYS  89  -7.467  -1.388 -12.242
  621    HG2  LYS  89           HG2      LYS  89  -8.515  -3.606 -13.290
  622    HG3  LYS  89           HG1      LYS  89  -9.776  -2.457 -13.743
  623    HD2  LYS  89           HD2      LYS  89  -8.374  -1.252 -15.111
  624    HD3  LYS  89           HD1      LYS  89  -6.925  -1.733 -14.227
  625    HE2  LYS  89           HE2      LYS  89  -7.403  -4.091 -15.112
  626    HE3  LYS  89           HE1      LYS  89  -8.505  -3.302 -16.239
  627    HZ1  LYS  89           HZ1      LYS  89  -5.645  -2.567 -15.967
  628    HZ2  LYS  89           HZ2      LYS  89  -6.724  -2.066 -17.169
  629    HZ3  LYS  89           HZ3      LYS  89  -6.220  -3.679 -17.106
  630    H    CYS  90           HN       CYS  90  -6.700  -1.555  -9.655
  631    HA   CYS  90           HA       CYS  90  -7.942  -0.868  -7.242
  632    HB2  CYS  90           HB2      CYS  90  -5.439  -1.017  -7.773
  633    HB3  CYS  90           HB1      CYS  90  -5.591   0.621  -8.397
  634    H    SER  91           HN       SER  91  -8.728   1.081  -6.430
  635    HA   SER  91           HA       SER  91 -10.134   2.696  -8.319
  636    HB2  SER  91           HB2      SER  91  -9.867   2.691  -5.328
  637    HB3  SER  91           HB1      SER  91 -10.646   4.045  -6.146
  638    HG   SER  91           HG       SER  91 -12.091   2.530  -7.085
  639    H    ASP  92           HN       ASP  92  -7.134   2.999  -6.573
  640    HA   ASP  92           HA       ASP  92  -6.864   5.790  -7.432
  641    HB2  ASP  92           HB2      ASP  92  -6.419   5.071  -5.022
  642    HB3  ASP  92           HB1      ASP  92  -4.966   4.285  -5.636
  643    H    CYS  93           HN       CYS  93  -4.720   2.945  -7.199
  644    HA   CYS  93           HA       CYS  93  -2.823   3.871  -9.033
  645    HB2  CYS  93           HB2      CYS  93  -3.481   0.973  -8.487
  646    HB3  CYS  93           HB1      CYS  93  -1.947   1.629  -9.048
  647    H    HIS  94           HN       HIS  94  -5.864   2.232  -9.507
  648    HA   HIS  94           HA       HIS  94  -7.039   1.658 -11.368
  649    HB2  HIS  94           HB2      HIS  94  -6.415   4.146 -11.794
  650    HB3  HIS  94           HB1      HIS  94  -5.296   3.492 -12.986
  651    HD2  HIS  94           HD2      HIS  94  -7.952   1.143 -13.497
  652    HE1  HIS  94           HE1      HIS  94  -9.296   4.574 -15.578
  653    HE2  HIS  94           HE2      HIS  94  -9.494   2.055 -15.373
  654    H    VAL  95           HN       VAL  95  -4.405   0.322 -10.734
  655    HA   VAL  95           HA       VAL  95  -3.403  -0.500 -13.314
  656    HB   VAL  95           HB       VAL  95  -2.018  -2.085 -11.886
  657   HG11  VAL  95          HG11      VAL  95  -1.445   0.648 -10.929
  658   HG12  VAL  95          HG12      VAL  95  -1.565   0.430 -12.674
  659   HG13  VAL  95          HG13      VAL  95  -0.398  -0.513 -11.747
  660   HG21  VAL  95          HG21      VAL  95  -3.807  -1.513  -9.932
  661   HG22  VAL  95          HG22      VAL  95  -2.487  -0.417  -9.520
  662   HG23  VAL  95          HG23      VAL  95  -2.187  -2.151  -9.647
  663    HA   PRO  96           HA       PRO  96  -5.897  -4.103 -13.811
  664    HB2  PRO  96           HB2      PRO  96  -4.188  -5.819 -15.020
  665    HB3  PRO  96           HB1      PRO  96  -4.849  -4.399 -15.839
  666    HG2  PRO  96           HG2      PRO  96  -2.175  -4.764 -14.543
  667    HG3  PRO  96           HG1      PRO  96  -2.573  -3.992 -16.089
  668    HD2  PRO  96           HD2      PRO  96  -2.091  -2.580 -13.822
  669    HD3  PRO  96           HD1      PRO  96  -3.207  -2.020 -15.085
  670    H    LEU  97           HN       LEU  97  -6.538  -5.335 -12.162
  671    HA   LEU  97           HA       LEU  97  -4.516  -6.755 -10.573
  672    HB2  LEU  97           HB2      LEU  97  -7.219  -5.656  -9.981
  673    HB3  LEU  97           HB1      LEU  97  -6.702  -7.077  -9.095
  674    HG   LEU  97           HG       LEU  97  -4.789  -5.891  -8.202
  675   HD11  LEU  97          HD11      LEU  97  -5.750  -3.507  -9.777
  676   HD12  LEU  97          HD12      LEU  97  -4.342  -4.492 -10.179
  677   HD13  LEU  97          HD13      LEU  97  -4.368  -3.560  -8.681
  678   HD21  LEU  97          HD21      LEU  97  -5.933  -4.711  -6.626
  679   HD22  LEU  97          HD22      LEU  97  -7.282  -5.570  -7.367
  680   HD23  LEU  97          HD23      LEU  97  -6.952  -3.896  -7.812
  681    H    ALA  98           HN       ALA  98  -4.623  -8.122 -12.703
  682    HA   ALA  98           HA       ALA  98  -6.797 -10.075 -12.608
  683    HB1  ALA  98           HB1      ALA  98  -6.428 -10.470 -14.798
  684    HB2  ALA  98           HB2      ALA  98  -4.675 -10.370 -14.632
  685    HB3  ALA  98           HB3      ALA  98  -5.638  -8.896 -14.731
  686    H    GLU  99           HN       GLU  99  -5.036 -10.143 -10.433
  687    HA   GLU  99           HA       GLU  99  -4.062 -12.863 -10.675
  688    HB2  GLU  99           HB2      GLU  99  -2.278 -10.498 -10.337
  689    HB3  GLU  99           HB1      GLU  99  -1.891 -11.958  -9.437
  690    HG2  GLU  99           HG2      GLU  99  -2.310 -11.899 -12.413
  691    HG3  GLU  99           HG1      GLU  99  -0.736 -11.721 -11.638
  692    H    ARG 100           HN       ARG 100  -4.260  -9.988  -8.603
  693    HA   ARG 100           HA       ARG 100  -5.450 -11.609  -6.502
  694    HB2  ARG 100           HB2      ARG 100  -2.855 -10.114  -6.205
  695    HB3  ARG 100           HB1      ARG 100  -3.881 -10.460  -4.821
  696    HG2  ARG 100           HG2      ARG 100  -3.587 -12.779  -5.049
  697    HG3  ARG 100           HG1      ARG 100  -2.923 -12.616  -6.675
  698    HD2  ARG 100           HD2      ARG 100  -1.497 -11.220  -4.487
  699    HD3  ARG 100           HD1      ARG 100  -1.397 -12.980  -4.512
  700    HE   ARG 100           HE       ARG 100  -0.818 -12.254  -7.068
  701   HH11  ARG 100          HH11      ARG 100   0.467 -11.375  -3.944
  702   HH12  ARG 100          HH12      ARG 100   2.064 -11.078  -4.545
  703   HH21  ARG 100          HH21      ARG 100   1.282 -11.863  -7.860
  704   HH22  ARG 100          HH22      ARG 100   2.527 -11.355  -6.768
  705    H    CYS 101           HN       CYS 101  -6.801 -10.466  -5.147
  706    HA   CYS 101           HA       CYS 101  -7.129  -7.607  -5.785
  707    HB2  CYS 101           HB2      CYS 101  -8.983  -8.962  -6.657
  708    HB3  CYS 101           HB1      CYS 101  -9.276  -9.607  -5.045
  709    HG   CYS 101           HG       CYS 101 -10.866  -7.527  -5.769
  710    H    PHE 102           HN       PHE 102  -7.938  -6.253  -4.078
  711    HA   PHE 102           HA       PHE 102  -7.945  -7.275  -1.373
  712    HB2  PHE 102           HB2      PHE 102  -5.506  -6.763  -2.092
  713    HB3  PHE 102           HB1      PHE 102  -5.984  -5.075  -1.967
  714    HD1  PHE 102           HD1      PHE 102  -7.405  -4.650   0.333
  715    HD2  PHE 102           HD2      PHE 102  -4.390  -7.587  -0.283
  716    HE1  PHE 102           HE1      PHE 102  -6.973  -4.707   2.754
  717    HE2  PHE 102           HE2      PHE 102  -3.952  -7.651   2.137
  718    HZ   PHE 102           HZ       PHE 102  -5.245  -6.211   3.659
  719    H    SER 103           HN       SER 103  -9.591  -6.301  -0.407
  720    HA   SER 103           HA       SER 103 -10.501  -3.707  -1.404
  721    HB2  SER 103           HB2      SER 103 -11.979  -5.858  -0.970
  722    HB3  SER 103           HB1      SER 103 -11.998  -5.240   0.681
  723    HG   SER 103           HG       SER 103 -13.479  -4.451  -1.346
  724    H    ARG 104           HN       ARG 104 -11.223  -2.075   0.159
  725    HA   ARG 104           HA       ARG 104 -10.314  -2.176   2.863
  726    HB2  ARG 104           HB2      ARG 104  -8.351  -1.510   1.035
  727    HB3  ARG 104           HB1      ARG 104  -8.926   0.058   1.586
  728    HG2  ARG 104           HG2      ARG 104  -8.199  -2.097   3.534
  729    HG3  ARG 104           HG1      ARG 104  -6.973  -1.040   2.831
  730    HD2  ARG 104           HD2      ARG 104  -7.482   0.163   4.702
  731    HD3  ARG 104           HD1      ARG 104  -8.669   0.838   3.587
  732    HE   ARG 104           HE       ARG 104 -10.282   0.025   4.964
  733   HH11  ARG 104          HH11      ARG 104  -7.428  -1.941   5.379
  734   HH12  ARG 104          HH12      ARG 104  -8.136  -2.929   6.613
  735   HH21  ARG 104          HH21      ARG 104 -11.214  -1.273   6.587
  736   HH22  ARG 104          HH22      ARG 104 -10.285  -2.551   7.298
  737    H    GLY 105           HN       GLY 105 -11.700  -0.987   3.992
  738    HA2  GLY 105           HA2      GLY 105 -13.268   0.600   4.531
  739    HA3  GLY 105           HA1      GLY 105 -12.402   1.665   3.435
  740    H    GLU 106           HN       GLU 106 -13.891   2.607   2.195
  741    HA   GLU 106           HA       GLU 106 -16.120   1.006   1.172
  742    HB2  GLU 106           HB2      GLU 106 -16.356   3.329   2.318
  743    HB3  GLU 106           HB1      GLU 106 -15.822   3.965   0.769
  744    HG2  GLU 106           HG2      GLU 106 -17.700   2.776  -0.317
  745    HG3  GLU 106           HG1      GLU 106 -18.261   2.280   1.279
  746    H    SER 107           HN       SER 107 -13.424   0.699   0.132
  747    HA   SER 107           HA       SER 107 -14.043   0.879  -2.659
  748    HB2  SER 107           HB2      SER 107 -11.785   2.575  -1.568
  749    HB3  SER 107           HB1      SER 107 -12.077   2.263  -3.278
  750    HG   SER 107           HG       SER 107 -13.200   4.105  -1.699
  751    H    VAL 108           HN       VAL 108 -12.016   0.170  -3.975
  752    HA   VAL 108           HA       VAL 108 -10.855  -2.112  -2.541
  753    HB   VAL 108           HB       VAL 108 -12.146  -2.631  -4.576
  754   HG11  VAL 108          HG11      VAL 108 -11.054  -0.379  -5.633
  755   HG12  VAL 108          HG12      VAL 108 -11.851  -1.643  -6.569
  756   HG13  VAL 108          HG13      VAL 108 -10.093  -1.633  -6.417
  757   HG21  VAL 108          HG21      VAL 108  -9.294  -3.302  -4.236
  758   HG22  VAL 108          HG22      VAL 108 -10.002  -3.700  -5.801
  759   HG23  VAL 108          HG23      VAL 108 -10.707  -4.353  -4.322
  760    H    TYR 109           HN       TYR 109  -8.849  -1.878  -1.831
  761    HA   TYR 109           HA       TYR 109  -6.970  -0.256  -3.423
  762    HB2  TYR 109           HB2      TYR 109  -7.576  -0.248  -0.530
  763    HB3  TYR 109           HB1      TYR 109  -5.867  -0.190  -0.944
  764    HD1  TYR 109           HD1      TYR 109  -8.805   1.345  -2.654
  765    HD2  TYR 109           HD2      TYR 109  -5.182   1.988  -0.519
  766    HE1  TYR 109           HE1      TYR 109  -8.994   3.761  -3.072
  767    HE2  TYR 109           HE2      TYR 109  -5.362   4.405  -0.928
  768    HH   TYR 109           HH       TYR 109  -6.705   5.830  -2.975
  769    H    CYS 110           HN       CYS 110  -5.360  -1.397  -4.260
  770    HA   CYS 110           HA       CYS 110  -4.935  -4.117  -3.754
  771    HB2  CYS 110           HB2      CYS 110  -2.952  -3.905  -5.142
  772    HB3  CYS 110           HB1      CYS 110  -4.268  -2.969  -5.842
  773    H    LYS 111           HN       LYS 111  -2.647  -4.955  -3.164
  774    HA   LYS 111           HA       LYS 111  -2.165  -4.165  -0.446
  775    HB2  LYS 111           HB2      LYS 111  -1.789  -6.489  -1.971
  776    HB3  LYS 111           HB1      LYS 111  -0.175  -5.975  -1.503
  777    HG2  LYS 111           HG2      LYS 111  -1.104  -5.800   0.867
  778    HG3  LYS 111           HG1      LYS 111  -2.483  -6.717   0.258
  779    HD2  LYS 111           HD2      LYS 111   0.403  -7.592   0.149
  780    HD3  LYS 111           HD1      LYS 111  -0.809  -8.181   1.288
  781    HE2  LYS 111           HE2      LYS 111  -0.818  -8.512  -1.709
  782    HE3  LYS 111           HE1      LYS 111  -0.558  -9.773  -0.504
  783    HZ1  LYS 111           HZ1      LYS 111  -3.031  -8.542  -1.397
  784    HZ2  LYS 111           HZ2      LYS 111  -2.923  -8.831   0.266
  785    HZ3  LYS 111           HZ3      LYS 111  -2.745 -10.109  -0.827
  786    H    ASP 112           HN       ASP 112  -0.585  -3.710  -3.533
  787    HA   ASP 112           HA       ASP 112   1.967  -2.989  -2.784
  788    HB2  ASP 112           HB2      ASP 112   0.765  -3.110  -5.138
  789    HB3  ASP 112           HB1      ASP 112   0.607  -1.373  -4.895
  790    H    ASP 113           HN       ASP 113  -0.750  -0.724  -3.269
  791    HA   ASP 113           HA       ASP 113   0.674   1.460  -2.103
  792    HB2  ASP 113           HB2      ASP 113  -1.513   2.648  -2.274
  793    HB3  ASP 113           HB1      ASP 113  -0.988   1.922  -3.789
  794    H    PHE 114           HN       PHE 114  -1.259  -1.091  -0.852
  795    HA   PHE 114           HA       PHE 114  -2.286   0.124   1.461
  796    HB2  PHE 114           HB2      PHE 114  -2.908  -2.143   0.507
  797    HB3  PHE 114           HB1      PHE 114  -1.433  -2.764   1.240
  798    HD1  PHE 114           HD2      PHE 114  -1.161  -2.306   3.789
  799    HD2  PHE 114           HD1      PHE 114  -4.871  -2.175   1.711
  800    HE1  PHE 114           HE2      PHE 114  -2.356  -2.644   5.913
  801    HE2  PHE 114           HE1      PHE 114  -6.074  -2.515   3.830
  802    HZ   PHE 114           HZ       PHE 114  -4.817  -2.750   5.935
  803    H    PHE 115           HN       PHE 115   0.889  -1.010   0.657
  804    HA   PHE 115           HA       PHE 115   1.828  -1.140   3.375
  805    HB2  PHE 115           HB2      PHE 115   3.623  -0.906   0.978
  806    HB3  PHE 115           HB1      PHE 115   3.912  -1.754   2.493
  807    HD1  PHE 115           HD1      PHE 115   1.628  -3.454   2.835
  808    HD2  PHE 115           HD2      PHE 115   3.688  -2.420  -0.743
  809    HE1  PHE 115           HE1      PHE 115   0.878  -5.556   1.799
  810    HE2  PHE 115           HE2      PHE 115   2.941  -4.520  -1.784
  811    HZ   PHE 115           HZ       PHE 115   1.535  -6.091  -0.513
  812    H    LYS 116           HN       LYS 116   2.006   1.178   0.718
  813    HA   LYS 116           HA       LYS 116   3.638   3.002   2.258
  814    HB2  LYS 116           HB2      LYS 116   3.453   2.580  -0.389
  815    HB3  LYS 116           HB1      LYS 116   2.316   3.913  -0.236
  816    HG2  LYS 116           HG2      LYS 116   4.152   5.166  -0.534
  817    HG3  LYS 116           HG1      LYS 116   4.379   4.886   1.194
  818    HD2  LYS 116           HD2      LYS 116   6.456   4.411   0.148
  819    HD3  LYS 116           HD1      LYS 116   5.737   2.857   0.572
  820    HE2  LYS 116           HE2      LYS 116   4.770   2.960  -1.846
  821    HE3  LYS 116           HE1      LYS 116   6.062   4.129  -2.114
  822    HZ1  LYS 116           HZ1      LYS 116   7.175   2.246  -2.628
  823    HZ2  LYS 116           HZ2      LYS 116   6.224   1.257  -1.639
  824    HZ3  LYS 116           HZ3      LYS 116   7.445   2.208  -0.958
  825    H    ARG 117           HN       ARG 117   0.354   3.036   0.881
  826    HA   ARG 117           HA       ARG 117  -0.359   5.484   2.164
  827    HB2  ARG 117           HB2      ARG 117  -2.031   3.356   0.825
  828    HB3  ARG 117           HB1      ARG 117  -2.678   4.875   1.427
  829    HG2  ARG 117           HG2      ARG 117  -0.378   5.066  -0.411
  830    HG3  ARG 117           HG1      ARG 117  -1.901   4.504  -1.102
  831    HD2  ARG 117           HD2      ARG 117  -3.028   6.481  -0.481
  832    HD3  ARG 117           HD1      ARG 117  -1.723   6.977   0.597
  833    HE   ARG 117           HE       ARG 117  -0.686   7.939  -1.190
  834   HH11  ARG 117          HH11      ARG 117  -2.984   5.601  -2.386
  835   HH12  ARG 117          HH12      ARG 117  -2.743   6.025  -4.046
  836   HH21  ARG 117          HH21      ARG 117  -0.367   8.499  -3.375
  837   HH22  ARG 117          HH22      ARG 117  -1.256   7.670  -4.609
  838    H    PHE 118           HN       PHE 118  -1.276   2.087   2.739
  839    HA   PHE 118           HA       PHE 118  -2.314   2.877   5.368
  840    HB2  PHE 118           HB2      PHE 118  -2.714   0.341   3.769
  841    HB3  PHE 118           HB1      PHE 118  -3.385   0.629   5.372
  842    HD1  PHE 118           HD2      PHE 118  -3.242   2.346   2.058
  843    HD2  PHE 118           HD1      PHE 118  -5.570   1.301   5.464
  844    HE1  PHE 118           HE2      PHE 118  -5.208   3.418   1.037
  845    HE2  PHE 118           HE1      PHE 118  -7.541   2.369   4.449
  846    HZ   PHE 118           HZ       PHE 118  -7.361   3.430   2.234
  847    H    GLY 119           HN       GLY 119   0.497   2.769   4.967
  848    HA2  GLY 119           HA2      GLY 119   1.169   0.925   7.093
  849    HA3  GLY 119           HA1      GLY 119   1.909   0.543   5.546
  850    H    THR 120           HN       THR 120   3.430   1.125   7.792
  851    HA   THR 120           HA       THR 120   4.204   3.793   8.086
  852    HB   THR 120           HB       THR 120   5.901   1.310   8.402
  853    HG1  THR 120           HG1      THR 120   4.252   1.077   9.788
  854   HG21  THR 120          HG21      THR 120   6.388   4.138   9.058
  855   HG22  THR 120          HG22      THR 120   7.523   2.837   8.702
  856   HG23  THR 120          HG23      THR 120   6.794   2.958  10.303
  857    H    LYS 121           HN       LYS 121   6.017   4.944   7.280
  858    HA   LYS 121           HA       LYS 121   7.639   3.969   5.162
  859    HB2  LYS 121           HB2      LYS 121   5.506   4.230   3.935
  860    HB3  LYS 121           HB1      LYS 121   5.471   5.929   4.385
  861    HG2  LYS 121           HG2      LYS 121   7.970   5.196   3.117
  862    HG3  LYS 121           HG1      LYS 121   6.574   4.844   2.096
  863    HD2  LYS 121           HD2      LYS 121   6.395   7.438   3.409
  864    HD3  LYS 121           HD1      LYS 121   7.813   7.291   2.370
  865    HE2  LYS 121           HE2      LYS 121   6.229   8.058   0.883
  866    HE3  LYS 121           HE1      LYS 121   6.113   6.313   0.656
  867    HZ1  LYS 121           HZ1      LYS 121   3.928   6.833   0.908
  868    HZ2  LYS 121           HZ2      LYS 121   4.223   8.154   1.922
  869    HZ3  LYS 121           HZ3      LYS 121   4.317   6.581   2.535
  870    H    CYS 122           HN       CYS 122   9.291   5.406   4.601
  871    HA   CYS 122           HA       CYS 122   9.990   7.301   6.575
  872    HB2  CYS 122           HB2      CYS 122  11.616   6.018   5.177
  873    HB3  CYS 122           HB1      CYS 122  11.160   7.015   3.800
  874    H    ALA 123           HN       ALA 123   9.625   9.428   6.738
  875    HA   ALA 123           HA       ALA 123   8.036  10.705   4.642
  876    HB1  ALA 123           HB1      ALA 123   8.623  12.124   7.175
  877    HB2  ALA 123           HB2      ALA 123   7.611  10.683   7.270
  878    HB3  ALA 123           HB3      ALA 123   7.128  12.033   6.244
  879    H    ALA 124           HN       ALA 124  11.012  10.248   4.530
  880    HA   ALA 124           HA       ALA 124  11.789  13.051   4.068
  881    HB1  ALA 124           HB1      ALA 124  13.837  10.982   4.737
  882    HB2  ALA 124           HB2      ALA 124  12.904  11.741   6.028
  883    HB3  ALA 124           HB3      ALA 124  13.894  12.731   4.955
  884    H    CYS 125           HN       CYS 125  12.229   9.675   3.112
  885    HA   CYS 125           HA       CYS 125  13.288  10.579   0.523
  886    HB2  CYS 125           HB2      CYS 125  13.343   7.733   1.492
  887    HB3  CYS 125           HB1      CYS 125  14.370   8.507   0.291
  888    H    GLN 126           HN       GLN 126  10.498   9.347   1.996
  889    HA   GLN 126           HA       GLN 126   8.488   8.665   1.187
  890    HB2  GLN 126           HB2      GLN 126   9.723  10.046  -1.120
  891    HB3  GLN 126           HB1      GLN 126   8.392   8.962  -1.500
  892    HG2  GLN 126           HG2      GLN 126   7.138  10.774  -1.119
  893    HG3  GLN 126           HG1      GLN 126   7.331  10.315   0.572
  894   HE21  GLN 126          HE21      GLN 126   9.472  11.188   1.524
  895   HE22  GLN 126          HE22      GLN 126   9.787  12.857   1.212
  896    H    LEU 127           HN       LEU 127  10.753   6.832   1.375
  897    HA   LEU 127           HA       LEU 127  10.091   4.902  -0.741
  898    HB2  LEU 127           HB2      LEU 127  12.535   5.733  -0.014
  899    HB3  LEU 127           HB1      LEU 127  12.349   4.407   1.120
  900    HG   LEU 127           HG       LEU 127  11.696   3.045  -1.028
  901   HD11  LEU 127          HD11      LEU 127  12.440   3.806  -3.060
  902   HD12  LEU 127          HD12      LEU 127  13.607   4.917  -2.341
  903   HD13  LEU 127          HD13      LEU 127  11.888   5.312  -2.326
  904   HD21  LEU 127          HD21      LEU 127  13.996   2.356  -1.258
  905   HD22  LEU 127          HD22      LEU 127  13.645   2.662   0.444
  906   HD23  LEU 127          HD23      LEU 127  14.555   3.845  -0.496
  907    H    GLY 128           HN       GLY 128   9.242   2.935  -0.262
  908    HA2  GLY 128           HA2      GLY 128   7.910   2.607   2.220
  909    HA3  GLY 128           HA1      GLY 128   8.036   1.399   0.950
  910    H    ILE 129           HN       ILE 129   9.134   2.408   4.019
  911    HA   ILE 129           HA       ILE 129  11.586   1.069   4.218
  912    HB   ILE 129           HB       ILE 129   9.565   1.460   6.430
  913   HG12  ILE 129          HG12      ILE 129  11.847   3.320   6.106
  914   HG13  ILE 129          HG11      ILE 129  10.556   3.466   4.917
  915   HG21  ILE 129          HG21      ILE 129  12.563   1.238   6.611
  916   HG22  ILE 129          HG22      ILE 129  11.457  -0.108   6.881
  917   HG23  ILE 129          HG23      ILE 129  11.409   1.301   7.942
  918   HD11  ILE 129          HD11      ILE 129  10.175   3.584   7.899
  919   HD12  ILE 129          HD12      ILE 129   8.942   3.847   6.666
  920   HD13  ILE 129          HD13      ILE 129  10.282   4.982   6.828
  921    HA   PRO 130           HA       PRO 130  10.681  -3.257   3.968
  922    HB2  PRO 130           HB2      PRO 130  12.452  -3.413   6.364
  923    HB3  PRO 130           HB1      PRO 130  12.492  -4.365   4.876
  924    HG2  PRO 130           HG2      PRO 130  14.246  -2.404   5.272
  925    HG3  PRO 130           HG1      PRO 130  13.539  -2.682   3.670
  926    HD2  PRO 130           HD2      PRO 130  12.969  -0.534   5.645
  927    HD3  PRO 130           HD1      PRO 130  12.907  -0.485   3.872
  928    HA   PRO 131           HA       PRO 131   7.729  -4.229   7.082
  929    HB2  PRO 131           HB2      PRO 131   7.901  -6.906   7.355
  930    HB3  PRO 131           HB1      PRO 131   7.286  -6.134   5.890
  931    HG2  PRO 131           HG2      PRO 131   9.965  -7.332   6.421
  932    HG3  PRO 131           HG1      PRO 131   8.985  -7.383   4.948
  933    HD2  PRO 131           HD2      PRO 131  11.119  -5.686   5.345
  934    HD3  PRO 131           HD1      PRO 131   9.796  -5.385   4.204
  935    H    THR 132           HN       THR 132  10.589  -6.257   7.872
  936    HA   THR 132           HA       THR 132  10.220  -5.443  10.682
  937    HB   THR 132           HB       THR 132  11.605  -7.992  10.238
  938    HG1  THR 132           HG1      THR 132   8.932  -7.619   9.415
  939   HG21  THR 132          HG21      THR 132  10.939  -8.309  12.314
  940   HG22  THR 132          HG22      THR 132   9.253  -8.231  11.804
  941   HG23  THR 132          HG23      THR 132  10.101  -6.759  12.278
  942    H    GLN 133           HN       GLN 133  12.070  -4.391   8.484
  943    HA   GLN 133           HA       GLN 133  14.705  -5.170   9.052
  944    HB2  GLN 133           HB2      GLN 133  15.431  -3.193   7.931
  945    HB3  GLN 133           HB1      GLN 133  13.995  -3.758   7.103
  946    HG2  GLN 133           HG2      GLN 133  12.829  -1.902   7.610
  947    HG3  GLN 133           HG1      GLN 133  13.510  -1.793   9.227
  948   HE21  GLN 133          HE21      GLN 133  13.396   0.506   8.479
  949   HE22  GLN 133          HE22      GLN 133  14.793   1.132   7.693
  950    H    VAL 134           HN       VAL 134  16.223  -4.503  10.534
  951    HA   VAL 134           HA       VAL 134  15.177  -3.336  12.951
  952    HB   VAL 134           HB       VAL 134  18.106  -3.727  12.678
  953   HG11  VAL 134          HG11      VAL 134  17.091  -5.060  14.905
  954   HG12  VAL 134          HG12      VAL 134  16.095  -3.612  14.744
  955   HG13  VAL 134          HG13      VAL 134  17.849  -3.468  14.870
  956   HG21  VAL 134          HG21      VAL 134  16.123  -5.867  12.212
  957   HG22  VAL 134          HG22      VAL 134  17.448  -6.244  13.314
  958   HG23  VAL 134          HG23      VAL 134  17.794  -5.726  11.664
  959    H    VAL 135           HN       VAL 135  14.881  -1.225  13.029
  960    HA   VAL 135           HA       VAL 135  17.126   0.534  12.580
  961    HB   VAL 135           HB       VAL 135  16.145   0.441  10.341
  962   HG11  VAL 135          HG11      VAL 135  13.648   0.821  11.855
  963   HG12  VAL 135          HG12      VAL 135  13.938  -0.012  10.328
  964   HG13  VAL 135          HG13      VAL 135  13.779   1.744  10.358
  965   HG21  VAL 135          HG21      VAL 135  15.430   3.094  11.564
  966   HG22  VAL 135          HG22      VAL 135  16.040   2.764   9.942
  967   HG23  VAL 135          HG23      VAL 135  17.099   2.568  11.339
  968    H    ARG 136           HN       ARG 136  16.727   2.725  13.361
  969    HA   ARG 136           HA       ARG 136  14.803   2.705  15.564
  970    HB2  ARG 136           HB2      ARG 136  16.077   4.680  16.380
  971    HB3  ARG 136           HB1      ARG 136  17.062   3.234  16.212
  972    HG2  ARG 136           HG2      ARG 136  17.226   4.601  13.759
  973    HG3  ARG 136           HG1      ARG 136  17.415   5.810  15.029
  974    HD2  ARG 136           HD2      ARG 136  19.142   4.357  16.071
  975    HD3  ARG 136           HD1      ARG 136  19.011   3.275  14.686
  976    HE   ARG 136           HE       ARG 136  20.356   5.816  14.785
  977   HH11  ARG 136          HH11      ARG 136  18.838   3.453  12.712
  978   HH12  ARG 136          HH12      ARG 136  19.706   3.952  11.299
  979   HH21  ARG 136          HH21      ARG 136  21.497   6.474  12.927
  980   HH22  ARG 136          HH22      ARG 136  21.215   5.667  11.420
  981    H    ARG 137           HN       ARG 137  13.150   4.134  15.745
  982    HA   ARG 137           HA       ARG 137  12.677   5.883  13.427
  983    HB2  ARG 137           HB2      ARG 137  10.448   5.312  15.290
  984    HB3  ARG 137           HB1      ARG 137  10.449   5.417  13.537
  985    HG2  ARG 137           HG2      ARG 137  10.121   3.205  13.652
  986    HG3  ARG 137           HG1      ARG 137  11.868   3.145  13.895
  987    HD2  ARG 137           HD2      ARG 137  11.632   2.951  16.238
  988    HD3  ARG 137           HD1      ARG 137   9.929   3.401  16.178
  989    HE   ARG 137           HE       ARG 137  11.052   0.793  15.733
  990   HH11  ARG 137          HH11      ARG 137   8.328   2.880  15.103
  991   HH12  ARG 137          HH12      ARG 137   7.225   1.570  14.843
  992   HH21  ARG 137          HH21      ARG 137   9.604  -0.931  15.394
  993   HH22  ARG 137          HH22      ARG 137   7.950  -0.594  15.009
  994    H    ALA 138           HN       ALA 138  12.541   8.033  13.695
  995    HA   ALA 138           HA       ALA 138  13.355   9.267  16.074
  996    HB1  ALA 138           HB1      ALA 138  13.224  11.239  14.935
  997    HB2  ALA 138           HB2      ALA 138  11.702  10.815  14.150
  998    HB3  ALA 138           HB3      ALA 138  13.217  10.119  13.571
  999    H    GLN 139           HN       GLN 139  12.164   8.744  17.848
 1000    HA   GLN 139           HA       GLN 139  10.454   8.732  19.350
 1001    HB2  GLN 139           HB2      GLN 139  10.312  11.269  18.004
 1002    HB3  GLN 139           HB1      GLN 139   8.721  10.748  18.449
 1003    HG2  GLN 139           HG2      GLN 139   9.036  11.193  20.498
 1004    HG3  GLN 139           HG1      GLN 139  10.571  10.348  20.592
 1005   HE21  GLN 139          HE21      GLN 139  10.755  12.306  22.129
 1006   HE22  GLN 139          HE22      GLN 139  11.475  13.722  21.451
 1007    H    ASP 140           HN       ASP 140   8.450  10.095  16.849
 1008    HA   ASP 140           HA       ASP 140   6.692   7.781  17.090
 1009    HB2  ASP 140           HB2      ASP 140   6.224  10.570  16.045
 1010    HB3  ASP 140           HB1      ASP 140   5.022   9.288  15.940
 1011    H    PHE 141           HN       PHE 141   8.110   9.861  14.585
 1012    HA   PHE 141           HA       PHE 141   7.240   8.138  12.450
 1013    HB2  PHE 141           HB2      PHE 141   9.291  10.319  12.168
 1014    HB3  PHE 141           HB1      PHE 141   8.132   9.737  10.977
 1015    HD1  PHE 141           HD1      PHE 141   5.792  10.418  11.085
 1016    HD2  PHE 141           HD2      PHE 141   8.674  11.937  13.825
 1017    HE1  PHE 141           HE1      PHE 141   4.238  12.216  11.717
 1018    HE2  PHE 141           HE2      PHE 141   7.124  13.737  14.462
 1019    HZ   PHE 141           HZ       PHE 141   4.903  13.879  13.408
 1020    H    VAL 142           HN       VAL 142   8.831   7.388  10.790
 1021    HA   VAL 142           HA       VAL 142  11.308   6.387  12.031
 1022    HB   VAL 142           HB       VAL 142   9.675   4.563  11.914
 1023   HG11  VAL 142          HG11      VAL 142   9.086   3.733   9.569
 1024   HG12  VAL 142          HG12      VAL 142   9.541   5.346   9.019
 1025   HG13  VAL 142          HG13      VAL 142   8.222   5.146  10.173
 1026   HG21  VAL 142          HG21      VAL 142  11.841   4.222   9.843
 1027   HG22  VAL 142          HG22      VAL 142  11.043   2.943  10.758
 1028   HG23  VAL 142          HG23      VAL 142  12.082   4.103  11.586
 1029    H    TYR 143           HN       TYR 143  13.030   5.887  10.504
 1030    HA   TYR 143           HA       TYR 143  12.748   6.855   7.790
 1031    HB2  TYR 143           HB2      TYR 143  14.790   8.165   9.588
 1032    HB3  TYR 143           HB1      TYR 143  14.410   8.578   7.920
 1033    HD1  TYR 143           HD1      TYR 143  13.235   8.759  11.402
 1034    HD2  TYR 143           HD2      TYR 143  12.519   9.958   7.384
 1035    HE1  TYR 143           HE1      TYR 143  11.596  10.412  12.194
 1036    HE2  TYR 143           HE2      TYR 143  10.879  11.616   8.164
 1037    HH   TYR 143           HH       TYR 143  10.607  12.566  11.370
 1038    H    HIS 144           HN       HIS 144  14.718   6.522   6.506
 1039    HA   HIS 144           HA       HIS 144  15.784   3.955   6.843
 1040    HB2  HIS 144           HB2      HIS 144  16.814   6.264   5.183
 1041    HB3  HIS 144           HB1      HIS 144  17.414   4.619   5.069
 1042    HD2  HIS 144           HD2      HIS 144  15.774   2.818   3.786
 1043    HE1  HIS 144           HE1      HIS 144  13.042   5.754   2.424
 1044    HE2  HIS 144           HE2      HIS 144  13.640   3.288   2.374
 1045    H    LEU 145           HN       LEU 145  17.789   3.209   7.506
 1046    HA   LEU 145           HA       LEU 145  19.105   4.686   9.556
 1047    HB2  LEU 145           HB2      LEU 145  20.451   2.420   8.144
 1048    HB3  LEU 145           HB1      LEU 145  20.459   2.823   9.849
 1049    HG   LEU 145           HG       LEU 145  17.791   2.161   9.204
 1050   HD11  LEU 145          HD11      LEU 145  19.790   0.542   7.743
 1051   HD12  LEU 145          HD12      LEU 145  18.107   0.897   7.351
 1052   HD13  LEU 145          HD13      LEU 145  18.490  -0.326   8.562
 1053   HD21  LEU 145          HD21      LEU 145  19.886   0.523  10.624
 1054   HD22  LEU 145          HD22      LEU 145  18.137   0.377  10.796
 1055   HD23  LEU 145          HD23      LEU 145  18.959   1.834  11.352
 1056    H    HIS 146           HN       HIS 146  19.247   4.604   6.173
 1057    HA   HIS 146           HA       HIS 146  21.948   5.545   5.864
 1058    HB2  HIS 146           HB2      HIS 146  19.703   4.737   4.117
 1059    HB3  HIS 146           HB1      HIS 146  20.739   6.009   3.463
 1060    HD1  HIS 146           HD1      HIS 146  23.364   5.369   3.337
 1061    HD2  HIS 146           HD2      HIS 146  20.707   2.218   3.864
 1062    HE1  HIS 146           HE1      HIS 146  24.650   3.297   2.723
 1063    HE2  HIS 146           HE2      HIS 146  23.048   1.395   3.133
 1064    H    CYS 147           HN       CYS 147  18.681   6.923   5.453
 1065    HA   CYS 147           HA       CYS 147  19.740   9.565   4.996
 1066    HB2  CYS 147           HB2      CYS 147  17.492  10.260   4.663
 1067    HB3  CYS 147           HB1      CYS 147  17.626   8.664   3.937
 1068    H    PHE 148           HN       PHE 148  18.470   7.756   7.690
 1069    HA   PHE 148           HA       PHE 148  17.882   9.901   9.415
 1070    HB2  PHE 148           HB2      PHE 148  17.184   7.524   9.766
 1071    HB3  PHE 148           HB1      PHE 148  18.848   7.145  10.203
 1072    HD1  PHE 148           HD1      PHE 148  19.859   8.429  12.178
 1073    HD2  PHE 148           HD2      PHE 148  15.684   8.255  11.373
 1074    HE1  PHE 148           HE1      PHE 148  19.386   9.050  14.512
 1075    HE2  PHE 148           HE2      PHE 148  15.204   8.876  13.705
 1076    HZ   PHE 148           HZ       PHE 148  17.056   9.275  15.278
 1077    H    ALA 149           HN       ALA 149  19.406  11.470   9.580
 1078    HA   ALA 149           HA       ALA 149  21.713  10.917  11.194
 1079    HB1  ALA 149           HB1      ALA 149  22.035  11.534   8.279
 1080    HB2  ALA 149           HB2      ALA 149  22.826  10.289   9.246
 1081    HB3  ALA 149           HB3      ALA 149  23.275  11.983   9.449
 1082    H    CYS 150           HN       CYS 150  23.106  13.026  11.321
 1083    HA   CYS 150           HA       CYS 150  21.292  15.127  12.069
 1084    HB2  CYS 150           HB2      CYS 150  23.257  14.577  13.446
 1085    HB3  CYS 150           HB1      CYS 150  24.314  15.054  12.122
 1086    H    VAL 151           HN       VAL 151  21.291  17.264  11.289
 1087    HA   VAL 151           HA       VAL 151  21.597  17.479   8.463
 1088    HB   VAL 151           HB       VAL 151  20.880  19.815   8.749
 1089   HG11  VAL 151          HG11      VAL 151  18.956  18.663   8.570
 1090   HG12  VAL 151          HG12      VAL 151  18.769  19.077  10.274
 1091   HG13  VAL 151          HG13      VAL 151  19.414  17.500   9.815
 1092   HG21  VAL 151          HG21      VAL 151  20.117  20.266  11.252
 1093   HG22  VAL 151          HG22      VAL 151  21.726  20.699  10.674
 1094   HG23  VAL 151          HG23      VAL 151  21.491  19.212  11.593
 1095    H    VAL 152           HN       VAL 152  23.393  18.726  11.240
 1096    HA   VAL 152           HA       VAL 152  25.222  20.214   9.571
 1097    HB   VAL 152           HB       VAL 152  25.491  19.619  12.517
 1098   HG11  VAL 152          HG11      VAL 152  27.144  21.184  12.594
 1099   HG12  VAL 152          HG12      VAL 152  26.491  22.103  11.237
 1100   HG13  VAL 152          HG13      VAL 152  27.382  20.610  10.943
 1101   HG21  VAL 152          HG21      VAL 152  23.725  21.486  11.063
 1102   HG22  VAL 152          HG22      VAL 152  24.584  22.148  12.454
 1103   HG23  VAL 152          HG23      VAL 152  23.534  20.745  12.652
 1104    H    CYS 153           HN       CYS 153  25.600  17.505  11.870
 1105    HA   CYS 153           HA       CYS 153  28.253  16.917  11.100
 1106    HB2  CYS 153           HB2      CYS 153  26.267  15.021  12.365
 1107    HB3  CYS 153           HB1      CYS 153  28.022  14.907  12.418
 1108    H    LYS 154           HN       LYS 154  25.159  15.965   9.822
 1109    HA   LYS 154           HA       LYS 154  24.552  14.725   8.013
 1110    HB2  LYS 154           HB2      LYS 154  27.294  15.663   7.332
 1111    HB3  LYS 154           HB1      LYS 154  26.581  14.417   6.317
 1112    HG2  LYS 154           HG2      LYS 154  24.808  16.679   6.871
 1113    HG3  LYS 154           HG1      LYS 154  26.264  17.091   5.963
 1114    HD2  LYS 154           HD2      LYS 154  24.548  16.539   4.391
 1115    HD3  LYS 154           HD1      LYS 154  25.721  15.221   4.396
 1116    HE2  LYS 154           HE2      LYS 154  23.436  14.988   6.263
 1117    HE3  LYS 154           HE1      LYS 154  23.077  14.827   4.544
 1118    HZ1  LYS 154           HZ1      LYS 154  24.730  13.114   6.264
 1119    HZ2  LYS 154           HZ2      LYS 154  25.090  13.206   4.614
 1120    HZ3  LYS 154           HZ3      LYS 154  23.564  12.680   5.118
 1121    H    ARG 155           HN       ARG 155  25.469  13.346  10.359
 1122    HA   ARG 155           HA       ARG 155  26.364  10.840   9.103
 1123    HB2  ARG 155           HB2      ARG 155  27.364  12.164  11.598
 1124    HB3  ARG 155           HB1      ARG 155  27.409  10.412  11.462
 1125    HG2  ARG 155           HG2      ARG 155  28.713  10.672   9.360
 1126    HG3  ARG 155           HG1      ARG 155  28.776  12.408   9.671
 1127    HD2  ARG 155           HD2      ARG 155  30.028  10.162  11.207
 1128    HD3  ARG 155           HD1      ARG 155  30.793  11.594  10.522
 1129    HE   ARG 155           HE       ARG 155  29.545  11.362  13.091
 1130   HH11  ARG 155          HH11      ARG 155  30.361  13.583  10.525
 1131   HH12  ARG 155          HH12      ARG 155  30.371  14.971  11.560
 1132   HH21  ARG 155          HH21      ARG 155  29.559  13.188  14.454
 1133   HH22  ARG 155          HH22      ARG 155  29.916  14.747  13.789
 1134    H    GLN 156           HN       GLN 156  25.569   8.912  10.039
 1135    HA   GLN 156           HA       GLN 156  22.912   9.157  11.080
 1136    HB2  GLN 156           HB2      GLN 156  24.540   6.628  10.844
 1137    HB3  GLN 156           HB1      GLN 156  22.788   6.776  10.886
 1138    HG2  GLN 156           HG2      GLN 156  22.649   7.197   8.698
 1139    HG3  GLN 156           HG1      GLN 156  24.055   8.262   8.712
 1140   HE21  GLN 156          HE21      GLN 156  22.866   5.372   7.632
 1141   HE22  GLN 156          HE22      GLN 156  24.355   4.577   7.262
 1142    H    LEU 157           HN       LEU 157  22.128   8.366  13.070
 1143    HA   LEU 157           HA       LEU 157  24.123   8.468  15.217
 1144    HB2  LEU 157           HB2      LEU 157  21.119   8.672  15.431
 1145    HB3  LEU 157           HB1      LEU 157  22.280   8.966  16.708
 1146    HG   LEU 157           HG       LEU 157  21.478  11.063  15.937
 1147   HD11  LEU 157          HD11      LEU 157  24.107  10.461  16.102
 1148   HD12  LEU 157          HD12      LEU 157  23.477  12.089  15.856
 1149   HD13  LEU 157          HD13      LEU 157  24.025  11.138  14.475
 1150   HD21  LEU 157          HD21      LEU 157  20.970   9.928  13.583
 1151   HD22  LEU 157          HD22      LEU 157  22.480  10.743  13.172
 1152   HD23  LEU 157          HD23      LEU 157  21.113  11.675  13.785
 1153    H    ALA 158           HN       ALA 158  23.472   7.099  17.200
 1154    HA   ALA 158           HA       ALA 158  22.275   4.542  16.470
 1155    HB1  ALA 158           HB1      ALA 158  24.195   3.267  17.329
 1156    HB2  ALA 158           HB2      ALA 158  25.094   4.772  17.518
 1157    HB3  ALA 158           HB3      ALA 158  24.614   4.228  15.911
 1158    H    THR 159           HN       THR 159  22.126   3.075  18.400
 1159    HA   THR 159           HA       THR 159  20.627   4.108  20.406
 1160    HB   THR 159           HB       THR 159  22.549   1.837  20.892
 1161    HG1  THR 159           HG1      THR 159  20.184   1.900  19.345
 1162   HG21  THR 159          HG21      THR 159  21.288   1.280  22.621
 1163   HG22  THR 159          HG22      THR 159  19.805   1.442  21.679
 1164   HG23  THR 159          HG23      THR 159  20.511   2.856  22.462
 1165    H    GLY 160           HN       GLY 160  20.903   5.316  22.166
 1166    HA2  GLY 160           HA2      GLY 160  22.010   6.037  24.119
 1167    HA3  GLY 160           HA1      GLY 160  23.519   5.431  23.460
 1168    H    ASP 161           HN       ASP 161  22.828   6.838  20.851
 1169    HA   ASP 161           HA       ASP 161  24.277   9.218  21.377
 1170    HB2  ASP 161           HB2      ASP 161  24.023   7.825  19.170
 1171    HB3  ASP 161           HB1      ASP 161  22.631   8.868  18.896
 1172    H    GLU 162           HN       GLU 162  23.603  11.189  21.942
 1173    HA   GLU 162           HA       GLU 162  20.761  11.624  22.347
 1174    HB2  GLU 162           HB2      GLU 162  23.230  13.153  23.142
 1175    HB3  GLU 162           HB1      GLU 162  21.616  13.812  23.365
 1176    HG2  GLU 162           HG2      GLU 162  21.025  12.066  24.867
 1177    HG3  GLU 162           HG1      GLU 162  22.499  11.172  24.499
 1178    H    PHE 163           HN       PHE 163  19.499  12.671  20.964
 1179    HA   PHE 163           HA       PHE 163  20.644  14.754  19.264
 1180    HB2  PHE 163           HB2      PHE 163  19.699  13.879  17.243
 1181    HB3  PHE 163           HB1      PHE 163  20.644  12.594  17.986
 1182    HD1  PHE 163           HD2      PHE 163  19.247  11.014  19.590
 1183    HD2  PHE 163           HD1      PHE 163  17.611  13.377  16.451
 1184    HE1  PHE 163           HE2      PHE 163  17.290   9.523  19.491
 1185    HE2  PHE 163           HE1      PHE 163  15.653  11.891  16.347
 1186    HZ   PHE 163           HZ       PHE 163  15.491   9.961  17.868
 1187    H    TYR 164           HN       TYR 164  18.965  16.080  18.200
 1188    HA   TYR 164           HA       TYR 164  16.569  16.265  19.903
 1189    HB2  TYR 164           HB2      TYR 164  18.206  18.359  18.491
 1190    HB3  TYR 164           HB1      TYR 164  16.553  18.683  19.002
 1191    HD1  TYR 164           HD1      TYR 164  16.000  18.414  21.479
 1192    HD2  TYR 164           HD2      TYR 164  19.986  18.564  19.999
 1193    HE1  TYR 164           HE1      TYR 164  16.806  19.001  23.727
 1194    HE2  TYR 164           HE2      TYR 164  20.803  19.151  22.242
 1195    HH   TYR 164           HH       TYR 164  19.002  18.788  25.010
 1196    H    LEU 165           HN       LEU 165  14.711  17.429  18.742
 1197    HA   LEU 165           HA       LEU 165  14.518  16.560  15.940
 1198    HB2  LEU 165           HB2      LEU 165  13.234  15.278  18.008
 1199    HB3  LEU 165           HB1      LEU 165  12.009  16.399  17.447
 1200    HG   LEU 165           HG       LEU 165  12.510  15.449  15.096
 1201   HD11  LEU 165          HD11      LEU 165  14.540  14.179  16.262
 1202   HD12  LEU 165          HD12      LEU 165  13.693  13.530  14.858
 1203   HD13  LEU 165          HD13      LEU 165  13.293  12.951  16.475
 1204   HD21  LEU 165          HD21      LEU 165  10.764  13.936  15.327
 1205   HD22  LEU 165          HD22      LEU 165  10.507  15.039  16.679
 1206   HD23  LEU 165          HD23      LEU 165  11.255  13.465  16.954
 1207    H    MET 166           HN       MET 166  14.310  18.373  14.800
 1208    HA   MET 166           HA       MET 166  13.258  20.781  15.912
 1209    HB2  MET 166           HB2      MET 166  14.061  20.036  13.099
 1210    HB3  MET 166           HB1      MET 166  13.519  21.644  13.557
 1211    HG2  MET 166           HG2      MET 166  15.622  20.685  15.295
 1212    HG3  MET 166           HG1      MET 166  16.113  20.678  13.603
 1213    HE1  MET 166           HE1      MET 166  17.831  23.956  14.480
 1214    HE2  MET 166           HE2      MET 166  17.953  22.305  13.871
 1215    HE3  MET 166           HE3      MET 166  17.738  22.595  15.598
 1216    H    GLU 167           HN       GLU 167  12.178  19.723  12.729
 1217    HA   GLU 167           HA       GLU 167   9.466  20.433  13.424
 1218    HB2  GLU 167           HB2      GLU 167  10.829  19.602  10.876
 1219    HB3  GLU 167           HB1      GLU 167   9.078  19.724  10.974
 1220    HG2  GLU 167           HG2      GLU 167  10.945  21.980  11.652
 1221    HG3  GLU 167           HG1      GLU 167  10.242  21.734  10.054
 1222    H    ASP 168           HN       ASP 168  11.149  17.521  12.277
 1223    HA   ASP 168           HA       ASP 168   9.632  15.763  13.874
 1224    HB2  ASP 168           HB2      ASP 168   8.601  16.342  11.157
 1225    HB3  ASP 168           HB1      ASP 168   8.678  14.641  11.605
 1226    H    SER 169           HN       SER 169  11.025  15.773  10.590
 1227    HA   SER 169           HA       SER 169  12.521  13.352  11.234
 1228    HB2  SER 169           HB2      SER 169  11.299  13.472   9.085
 1229    HB3  SER 169           HB1      SER 169  12.295  14.848   8.610
 1230    HG   SER 169           HG       SER 169  13.425  12.364   9.345
 1231    H    ARG 170           HN       ARG 170  12.981  16.753  10.895
 1232    HA   ARG 170           HA       ARG 170  15.663  16.915  10.199
 1233    HB2  ARG 170           HB2      ARG 170  13.721  18.649  11.563
 1234    HB3  ARG 170           HB1      ARG 170  15.405  19.001  11.920
 1235    HG2  ARG 170           HG2      ARG 170  14.447  18.704   9.099
 1236    HG3  ARG 170           HG1      ARG 170  14.284  20.229   9.971
 1237    HD2  ARG 170           HD2      ARG 170  16.893  18.757   9.685
 1238    HD3  ARG 170           HD1      ARG 170  16.353  19.993   8.552
 1239    HE   ARG 170           HE       ARG 170  16.354  20.848  11.298
 1240   HH11  ARG 170          HH11      ARG 170  18.261  20.534   8.392
 1241   HH12  ARG 170          HH12      ARG 170  19.374  21.783   8.838
 1242   HH21  ARG 170          HH21      ARG 170  17.818  22.491  11.886
 1243   HH22  ARG 170          HH22      ARG 170  19.123  22.893  10.822
 1244    H    LEU 171           HN       LEU 171  17.132  15.604  11.125
 1245    HA   LEU 171           HA       LEU 171  17.155  15.249  14.017
 1246    HB2  LEU 171           HB2      LEU 171  18.293  13.844  11.691
 1247    HB3  LEU 171           HB1      LEU 171  19.318  13.870  13.112
 1248    HG   LEU 171           HG       LEU 171  16.674  13.154  13.926
 1249   HD11  LEU 171          HD11      LEU 171  16.885  12.447  11.338
 1250   HD12  LEU 171          HD12      LEU 171  15.973  11.527  12.536
 1251   HD13  LEU 171          HD13      LEU 171  17.612  11.036  12.107
 1252   HD21  LEU 171          HD21      LEU 171  18.969  12.627  14.918
 1253   HD22  LEU 171          HD22      LEU 171  19.046  11.325  13.731
 1254   HD23  LEU 171          HD23      LEU 171  17.760  11.344  14.937
 1255    H    VAL 172           HN       VAL 172  18.422  16.377  15.336
 1256    HA   VAL 172           HA       VAL 172  20.933  17.495  14.351
 1257    HB   VAL 172           HB       VAL 172  19.270  19.271  13.996
 1258   HG11  VAL 172          HG11      VAL 172  18.810  19.967  16.756
 1259   HG12  VAL 172          HG12      VAL 172  18.179  18.361  16.392
 1260   HG13  VAL 172          HG13      VAL 172  17.655  19.751  15.443
 1261   HG21  VAL 172          HG21      VAL 172  21.343  20.197  14.362
 1262   HG22  VAL 172          HG22      VAL 172  21.435  19.605  16.021
 1263   HG23  VAL 172          HG23      VAL 172  20.392  20.973  15.630
 1264    H    CYS 173           HN       CYS 173  22.491  17.076  15.774
 1265    HA   CYS 173           HA       CYS 173  21.967  15.921  18.304
 1266    HB2  CYS 173           HB2      CYS 173  24.604  17.153  17.535
 1267    HB3  CYS 173           HB1      CYS 173  24.306  15.770  18.579
 1268    H    LYS 174           HN       LYS 174  23.621  16.966  20.133
 1269    HA   LYS 174           HA       LYS 174  22.241  19.399  20.892
 1270    HB2  LYS 174           HB2      LYS 174  24.403  18.037  22.481
 1271    HB3  LYS 174           HB1      LYS 174  23.091  19.051  23.066
 1272    HG2  LYS 174           HG2      LYS 174  21.500  17.354  22.766
 1273    HG3  LYS 174           HG1      LYS 174  22.585  16.404  21.749
 1274    HD2  LYS 174           HD2      LYS 174  22.985  15.244  23.632
 1275    HD3  LYS 174           HD1      LYS 174  24.032  16.602  24.046
 1276    HE2  LYS 174           HE2      LYS 174  21.215  16.070  24.948
 1277    HE3  LYS 174           HE1      LYS 174  22.665  16.248  25.934
 1278    HZ1  LYS 174           HZ1      LYS 174  21.495  18.252  26.144
 1279    HZ2  LYS 174           HZ2      LYS 174  21.175  18.357  24.487
 1280    HZ3  LYS 174           HZ3      LYS 174  22.748  18.600  25.060
 1281    H    ALA 175           HN       ALA 175  25.472  18.356  19.990
 1282    HA   ALA 175           HA       ALA 175  26.877  20.684  20.683
 1283    HB1  ALA 175           HB1      ALA 175  28.671  19.736  19.648
 1284    HB2  ALA 175           HB2      ALA 175  27.720  19.161  18.280
 1285    HB3  ALA 175           HB3      ALA 175  27.657  18.304  19.819
 1286    H    ASP 176           HN       ASP 176  25.481  19.706  17.553
 1287    HA   ASP 176           HA       ASP 176  26.001  22.327  16.436
 1288    HB2  ASP 176           HB2      ASP 176  24.835  21.344  14.408
 1289    HB3  ASP 176           HB1      ASP 176  26.317  20.537  14.912
 1290    H    TYR 177           HN       TYR 177  23.764  21.332  18.541
 1291    HA   TYR 177           HA       TYR 177  21.291  22.102  17.457
 1292    HB2  TYR 177           HB2      TYR 177  21.802  20.873  19.664
 1293    HB3  TYR 177           HB1      TYR 177  22.024  22.474  20.353
 1294    HD1  TYR 177           HD1      TYR 177  19.553  20.383  18.525
 1295    HD2  TYR 177           HD2      TYR 177  20.186  23.690  21.122
 1296    HE1  TYR 177           HE1      TYR 177  17.125  20.563  18.878
 1297    HE2  TYR 177           HE2      TYR 177  17.762  23.878  21.486
 1298    HH   TYR 177           HH       TYR 177  15.766  22.535  21.328
 1299    H    GLU 178           HN       GLU 178  23.228  23.909  19.821
 1300    HA   GLU 178           HA       GLU 178  21.930  26.312  19.740
 1301    HB2  GLU 178           HB2      GLU 178  24.925  25.971  19.941
 1302    HB3  GLU 178           HB1      GLU 178  23.992  27.348  20.515
 1303    HG2  GLU 178           HG2      GLU 178  23.104  24.781  21.595
 1304    HG3  GLU 178           HG1      GLU 178  24.759  25.215  22.026
 1305    H    THR 179           HN       THR 179  24.075  24.997  17.331
 1306    HA   THR 179           HA       THR 179  24.483  27.471  15.940
 1307    HB   THR 179           HB       THR 179  25.017  25.502  14.100
 1308    HG1  THR 179           HG1      THR 179  25.226  23.679  15.080
 1309   HG21  THR 179          HG21      THR 179  26.540  27.178  15.855
 1310   HG22  THR 179          HG22      THR 179  26.943  26.568  14.250
 1311   HG23  THR 179          HG23      THR 179  27.313  25.601  15.678
 1312    H    ALA 180           HN       ALA 180  22.157  24.873  15.812
 1313    HA   ALA 180           HA       ALA 180  20.958  25.962  13.375
 1314    HB1  ALA 180           HB1      ALA 180  20.037  23.521  14.867
 1315    HB2  ALA 180           HB2      ALA 180  21.367  23.479  13.709
 1316    HB3  ALA 180           HB3      ALA 180  19.752  23.950  13.180
 1317    H    LYS 181           HN       LYS 181  20.523  25.943  16.788
 1318    HA   LYS 181           HA       LYS 181  18.982  26.898  18.158
 1319    HB2  LYS 181           HB2      LYS 181  18.190  28.284  15.593
 1320    HB3  LYS 181           HB1      LYS 181  17.513  28.680  17.167
 1321    HG2  LYS 181           HG2      LYS 181  19.151  30.176  17.318
 1322    HG3  LYS 181           HG1      LYS 181  20.213  28.801  17.631
 1323    HD2  LYS 181           HD2      LYS 181  20.150  28.759  14.935
 1324    HD3  LYS 181           HD1      LYS 181  19.949  30.488  15.225
 1325    HE2  LYS 181           HE2      LYS 181  22.239  28.695  15.810
 1326    HE3  LYS 181           HE1      LYS 181  22.232  30.325  15.145
 1327    HZ1  LYS 181           HZ1      LYS 181  22.119  29.463  17.950
 1328    HZ2  LYS 181           HZ2      LYS 181  21.381  30.922  17.519
 1329    HZ3  LYS 181           HZ3      LYS 181  23.034  30.697  17.240
 1330    H    GLN 182           HN       GLN 182  16.421  27.363  18.225
 1331    HA   GLN 182           HA       GLN 182  15.049  25.110  16.932
 1332    HB2  GLN 182           HB2      GLN 182  15.632  24.408  19.203
 1333    HB3  GLN 182           HB1      GLN 182  14.856  25.843  19.859
 1334    HG2  GLN 182           HG2      GLN 182  13.075  24.538  20.119
 1335    HG3  GLN 182           HG1      GLN 182  12.847  24.740  18.382
 1336   HE21  GLN 182          HE21      GLN 182  13.087  22.534  20.821
 1337   HE22  GLN 182          HE22      GLN 182  13.487  21.131  19.898
  Start of MODEL   11
    1    H1   SER   1           HT1      SER   1  34.719  15.208  26.614
    2    H2   SER   1           HT2      SER   1  35.677  16.581  26.994
    3    H3   SER   1           HT3      SER   1  34.515  16.666  25.735
    4    HA   SER   1           HA       SER   1  33.806  16.081  28.520
    5    HB2  SER   1           HB2      SER   1  33.206  18.523  28.626
    6    HB3  SER   1           HB1      SER   1  34.939  18.212  28.541
    7    HG   SER   1           HG       SER   1  33.376  19.601  26.845
    8    H    SER   2           HN       SER   2  31.900  15.093  28.357
    9    HA   SER   2           HA       SER   2  30.209  15.242  26.095
   10    HB2  SER   2           HB2      SER   2  28.521  14.213  27.827
   11    HB3  SER   2           HB1      SER   2  29.915  13.276  27.292
   12    HG   SER   2           HG       SER   2  29.561  14.674  29.724
   13    H    GLN   3           HN       GLN   3  28.591  16.584  25.584
   14    HA   GLN   3           HA       GLN   3  27.583  18.417  27.651
   15    HB2  GLN   3           HB2      GLN   3  29.257  19.548  26.180
   16    HB3  GLN   3           HB1      GLN   3  28.210  19.218  24.806
   17    HG2  GLN   3           HG2      GLN   3  27.764  21.432  25.407
   18    HG3  GLN   3           HG1      GLN   3  26.413  20.499  26.049
   19   HE21  GLN   3          HE21      GLN   3  26.395  20.024  28.312
   20   HE22  GLN   3          HE22      GLN   3  27.197  21.072  29.426
   21    H    VAL   4           HN       VAL   4  25.449  18.326  27.832
   22    HA   VAL   4           HA       VAL   4  23.759  18.049  25.499
   23    HB   VAL   4           HB       VAL   4  22.480  16.135  26.529
   24   HG11  VAL   4          HG11      VAL   4  25.288  15.356  25.798
   25   HG12  VAL   4          HG12      VAL   4  24.144  15.989  24.615
   26   HG13  VAL   4          HG13      VAL   4  23.787  14.489  25.471
   27   HG21  VAL   4          HG21      VAL   4  24.084  14.663  27.972
   28   HG22  VAL   4          HG22      VAL   4  23.143  15.948  28.729
   29   HG23  VAL   4          HG23      VAL   4  24.846  16.208  28.349
   30    HA   PRO   5           HA       PRO   5  21.973  20.719  28.814
   31    HB2  PRO   5           HB2      PRO   5  21.012  22.607  27.123
   32    HB3  PRO   5           HB1      PRO   5  22.680  22.606  27.705
   33    HG2  PRO   5           HG2      PRO   5  21.585  21.637  25.093
   34    HG3  PRO   5           HG1      PRO   5  23.051  22.583  25.409
   35    HD2  PRO   5           HD2      PRO   5  23.104  19.911  24.957
   36    HD3  PRO   5           HD1      PRO   5  24.270  20.726  26.019
   37    H    ASP   6           HN       ASP   6  20.538  19.959  25.646
   38    HA   ASP   6           HA       ASP   6  18.188  18.875  26.915
   39    HB2  ASP   6           HB2      ASP   6  18.033  21.406  25.272
   40    HB3  ASP   6           HB1      ASP   6  16.639  20.379  25.593
   41    H    VAL   7           HN       VAL   7  19.866  17.415  25.523
   42    HA   VAL   7           HA       VAL   7  18.563  17.058  22.902
   43    HB   VAL   7           HB       VAL   7  20.884  17.874  22.648
   44   HG11  VAL   7          HG11      VAL   7  22.150  15.367  23.424
   45   HG12  VAL   7          HG12      VAL   7  21.455  16.248  24.785
   46   HG13  VAL   7          HG13      VAL   7  22.640  17.032  23.740
   47   HG21  VAL   7          HG21      VAL   7  19.789  16.346  20.997
   48   HG22  VAL   7          HG22      VAL   7  20.635  15.004  21.767
   49   HG23  VAL   7          HG23      VAL   7  21.552  16.293  20.988
   50    H    MET   8           HN       MET   8  18.571  14.842  22.090
   51    HA   MET   8           HA       MET   8  18.415  12.897  24.292
   52    HB2  MET   8           HB2      MET   8  17.152  12.218  21.717
   53    HB3  MET   8           HB1      MET   8  16.581  11.949  23.352
   54    HG2  MET   8           HG2      MET   8  15.381  13.840  23.384
   55    HG3  MET   8           HG1      MET   8  16.599  14.760  22.508
   56    HE1  MET   8           HE1      MET   8  16.109  14.126  18.937
   57    HE2  MET   8           HE2      MET   8  16.382  12.475  19.494
   58    HE3  MET   8           HE3      MET   8  17.287  13.809  20.211
   59    H    VAL   9           HN       VAL   9  18.337  10.567  22.772
   60    HA   VAL   9           HA       VAL   9  20.659  10.506  21.053
   61    HB   VAL   9           HB       VAL   9  21.520  10.368  23.452
   62   HG11  VAL   9          HG11      VAL   9  20.318   7.605  23.272
   63   HG12  VAL   9          HG12      VAL   9  19.760   8.903  24.329
   64   HG13  VAL   9          HG13      VAL   9  21.364   8.205  24.561
   65   HG21  VAL   9          HG21      VAL   9  23.063   9.763  21.841
   66   HG22  VAL   9          HG22      VAL   9  22.108   8.384  21.295
   67   HG23  VAL   9          HG23      VAL   9  22.971   8.306  22.830
   68    H    VAL  10           HN       VAL  10  20.758   8.689  19.757
   69    HA   VAL  10           HA       VAL  10  18.354   7.308  19.283
   70    HB   VAL  10           HB       VAL  10  21.132   6.503  18.411
   71   HG11  VAL  10          HG11      VAL  10  19.829   5.510  16.476
   72   HG12  VAL  10          HG12      VAL  10  18.385   5.732  17.465
   73   HG13  VAL  10          HG13      VAL  10  19.685   4.680  18.025
   74   HG21  VAL  10          HG21      VAL  10  19.122   8.282  17.039
   75   HG22  VAL  10          HG22      VAL  10  20.655   7.742  16.354
   76   HG23  VAL  10          HG23      VAL  10  20.644   8.799  17.765
   77    H    GLY  11           HN       GLY  11  17.745   5.167  19.725
   78    HA2  GLY  11           HA2      GLY  11  19.343   3.862  21.843
   79    HA3  GLY  11           HA1      GLY  11  17.588   3.886  21.848
   80    H    GLU  12           HN       GLU  12  17.729   1.564  22.029
   81    HA   GLU  12           HA       GLU  12  18.916  -0.036  20.019
   82    HB2  GLU  12           HB2      GLU  12  17.053  -0.492  22.291
   83    HB3  GLU  12           HB1      GLU  12  17.115  -1.723  21.037
   84    HG2  GLU  12           HG2      GLU  12  19.759  -1.289  21.509
   85    HG3  GLU  12           HG1      GLU  12  19.061  -1.041  23.109
   86    HA   PRO  13           HA       PRO  13  15.891   0.480  16.802
   87    HB2  PRO  13           HB2      PRO  13  16.832  -2.047  15.740
   88    HB3  PRO  13           HB1      PRO  13  16.890  -0.449  15.017
   89    HG2  PRO  13           HG2      PRO  13  19.110  -1.684  15.903
   90    HG3  PRO  13           HG1      PRO  13  18.904   0.072  16.000
   91    HD2  PRO  13           HD2      PRO  13  18.613  -1.990  18.147
   92    HD3  PRO  13           HD1      PRO  13  19.328  -0.366  18.228
   93    H    THR  14           HN       THR  14  13.883  -0.226  16.316
   94    HA   THR  14           HA       THR  14  12.949  -2.864  16.836
   95    HB   THR  14           HB       THR  14  12.797  -2.369  19.109
   96    HG1  THR  14           HG1      THR  14  10.308  -1.397  18.177
   97   HG21  THR  14          HG21      THR  14  11.592  -0.137  19.789
   98   HG22  THR  14          HG22      THR  14  12.253   0.418  18.251
   99   HG23  THR  14          HG23      THR  14  13.332  -0.195  19.505
  100    H    LEU  15           HN       LEU  15  10.987  -3.249  15.828
  101    HA   LEU  15           HA       LEU  15   9.732  -0.925  14.532
  102    HB2  LEU  15           HB2      LEU  15  10.925  -3.267  13.354
  103    HB3  LEU  15           HB1      LEU  15   9.232  -3.177  12.923
  104    HG   LEU  15           HG       LEU  15  11.505  -1.465  12.114
  105   HD11  LEU  15          HD11      LEU  15   9.004  -2.517  10.821
  106   HD12  LEU  15          HD12      LEU  15  10.674  -2.998  10.518
  107   HD13  LEU  15          HD13      LEU  15  10.112  -1.402  10.020
  108   HD21  LEU  15          HD21      LEU  15  10.332   0.305  13.088
  109   HD22  LEU  15          HD22      LEU  15   8.762  -0.393  12.690
  110   HD23  LEU  15          HD23      LEU  15   9.767   0.302  11.417
  111    H    MET  16           HN       MET  16   7.515  -1.600  13.588
  112    HA   MET  16           HA       MET  16   5.891  -2.373  15.800
  113    HB2  MET  16           HB2      MET  16   4.041  -2.253  13.999
  114    HB3  MET  16           HB1      MET  16   4.881  -0.774  14.442
  115    HG2  MET  16           HG2      MET  16   6.090  -2.243  12.214
  116    HG3  MET  16           HG1      MET  16   4.465  -1.634  11.904
  117    HE1  MET  16           HE1      MET  16   6.283   0.863   9.954
  118    HE2  MET  16           HE2      MET  16   6.110  -0.890  10.060
  119    HE3  MET  16           HE3      MET  16   7.645  -0.129  10.479
  120    H    GLY  17           HN       GLY  17   6.875  -3.938  12.789
  121    HA2  GLY  17           HA2      GLY  17   6.644  -6.101  12.051
  122    HA3  GLY  17           HA1      GLY  17   6.766  -6.532  13.748
  123    H    GLY  18           HN       GLY  18   4.535  -5.670  11.163
  124    HA2  GLY  18           HA2      GLY  18   2.392  -7.016  12.694
  125    HA3  GLY  18           HA1      GLY  18   2.097  -5.628  11.657
  126    H    GLU  19           HN       GLU  19   3.398  -6.190   9.376
  127    HA   GLU  19           HA       GLU  19   3.238  -7.333   7.417
  128    HB2  GLU  19           HB2      GLU  19   3.382  -9.486   9.455
  129    HB3  GLU  19           HB1      GLU  19   2.843  -9.952   7.848
  130    HG2  GLU  19           HG2      GLU  19   5.010  -8.484   7.218
  131    HG3  GLU  19           HG1      GLU  19   5.499  -9.117   8.790
  132    H    PHE  20           HN       PHE  20   1.724  -9.224   6.368
  133    HA   PHE  20           HA       PHE  20  -0.994  -9.102   7.325
  134    HB2  PHE  20           HB2      PHE  20  -0.110  -7.118   5.525
  135    HB3  PHE  20           HB1      PHE  20  -1.090  -8.234   4.579
  136    HD1  PHE  20           HD2      PHE  20  -3.433  -8.728   5.339
  137    HD2  PHE  20           HD1      PHE  20  -1.096  -5.577   6.991
  138    HE1  PHE  20           HE2      PHE  20  -5.479  -7.671   6.205
  139    HE2  PHE  20           HE1      PHE  20  -3.138  -4.515   7.862
  140    HZ   PHE  20           HZ       PHE  20  -5.333  -5.562   7.468
  141    H    GLY  21           HN       GLY  21   0.351  -9.512   4.057
  142    HA2  GLY  21           HA2      GLY  21   0.847 -11.640   3.075
  143    HA3  GLY  21           HA1      GLY  21  -0.235 -12.389   4.238
  144    H    ASP  22           HN       ASP  22  -0.097 -12.465   1.248
  145    HA   ASP  22           HA       ASP  22  -2.509 -11.136   0.377
  146    HB2  ASP  22           HB2      ASP  22  -2.047 -12.361  -1.776
  147    HB3  ASP  22           HB1      ASP  22  -0.750 -11.298  -1.237
  148    H    GLU  23           HN       GLU  23  -1.543 -14.324   1.421
  149    HA   GLU  23           HA       GLU  23  -3.842 -15.707   0.483
  150    HB2  GLU  23           HB2      GLU  23  -1.557 -16.658   1.224
  151    HB3  GLU  23           HB1      GLU  23  -2.207 -16.564   2.855
  152    HG2  GLU  23           HG2      GLU  23  -4.091 -17.995   2.148
  153    HG3  GLU  23           HG1      GLU  23  -3.340 -18.146   0.560
  154    H    ASP  24           HN       ASP  24  -3.177 -13.766   3.279
  155    HA   ASP  24           HA       ASP  24  -5.064 -14.715   5.084
  156    HB2  ASP  24           HB2      ASP  24  -3.333 -12.973   5.556
  157    HB3  ASP  24           HB1      ASP  24  -4.313 -11.816   4.662
  158    H    GLU  25           HN       GLU  25  -5.525 -11.797   3.082
  159    HA   GLU  25           HA       GLU  25  -8.370 -11.922   3.392
  160    HB2  GLU  25           HB2      GLU  25  -6.597  -9.922   2.811
  161    HB3  GLU  25           HB1      GLU  25  -7.316 -10.223   1.235
  162    HG2  GLU  25           HG2      GLU  25  -8.490  -8.461   2.425
  163    HG3  GLU  25           HG1      GLU  25  -9.534  -9.856   2.158
  164    H    ARG  26           HN       ARG  26  -9.736 -11.634   1.302
  165    HA   ARG  26           HA       ARG  26  -9.442 -14.056  -0.203
  166    HB2  ARG  26           HB2      ARG  26 -11.497 -13.211  -1.396
  167    HB3  ARG  26           HB1      ARG  26 -11.665 -13.406   0.343
  168    HG2  ARG  26           HG2      ARG  26 -10.808 -10.737  -0.531
  169    HG3  ARG  26           HG1      ARG  26 -12.432 -11.213  -1.033
  170    HD2  ARG  26           HD2      ARG  26 -11.740 -11.793   1.771
  171    HD3  ARG  26           HD1      ARG  26 -11.850 -10.083   1.353
  172    HE   ARG  26           HE       ARG  26 -14.009 -11.883   1.681
  173   HH11  ARG  26          HH11      ARG  26 -12.958  -9.199  -0.285
  174   HH12  ARG  26          HH12      ARG  26 -14.567  -8.675  -0.651
  175   HH21  ARG  26          HH21      ARG  26 -16.126 -11.196   1.201
  176   HH22  ARG  26          HH22      ARG  26 -16.366  -9.809   0.192
  177    H    LEU  27           HN       LEU  27  -7.741 -14.049  -1.578
  178    HA   LEU  27           HA       LEU  27  -7.061 -11.762  -3.172
  179    HB2  LEU  27           HB2      LEU  27  -5.748 -14.059  -2.334
  180    HB3  LEU  27           HB1      LEU  27  -5.934 -14.296  -4.061
  181    HG   LEU  27           HG       LEU  27  -4.787 -12.186  -4.501
  182   HD11  LEU  27          HD11      LEU  27  -3.577 -11.239  -2.373
  183   HD12  LEU  27          HD12      LEU  27  -4.966 -11.934  -1.540
  184   HD13  LEU  27          HD13      LEU  27  -5.208 -10.718  -2.795
  185   HD21  LEU  27          HD21      LEU  27  -3.190 -13.828  -2.544
  186   HD22  LEU  27          HD22      LEU  27  -2.584 -12.868  -3.895
  187   HD23  LEU  27          HD23      LEU  27  -3.527 -14.327  -4.203
  188    H    ILE  28           HN       ILE  28  -6.953 -11.797  -5.525
  189    HA   ILE  28           HA       ILE  28  -9.426 -12.446  -6.700
  190    HB   ILE  28           HB       ILE  28  -8.173 -12.017  -8.897
  191   HG12  ILE  28          HG12      ILE  28  -6.034 -10.949  -7.062
  192   HG13  ILE  28          HG11      ILE  28  -5.927 -12.554  -7.777
  193   HG21  ILE  28          HG21      ILE  28  -9.336 -10.168  -8.384
  194   HG22  ILE  28          HG22      ILE  28  -7.755  -9.514  -7.962
  195   HG23  ILE  28          HG23      ILE  28  -8.801 -10.170  -6.703
  196   HD11  ILE  28          HD11      ILE  28  -4.677 -11.161  -9.177
  197   HD12  ILE  28          HD12      ILE  28  -5.902  -9.892  -9.151
  198   HD13  ILE  28          HD13      ILE  28  -6.208 -11.396 -10.019
  199    H    THR  29           HN       THR  29 -10.171 -14.255  -7.592
  200    HA   THR  29           HA       THR  29  -8.422 -16.569  -7.753
  201    HB   THR  29           HB       THR  29 -11.364 -16.457  -8.411
  202    HG1  THR  29           HG1      THR  29 -11.810 -16.447  -6.355
  203   HG21  THR  29          HG21      THR  29 -10.895 -18.580  -8.954
  204   HG22  THR  29          HG22      THR  29 -10.975 -18.821  -7.209
  205   HG23  THR  29          HG23      THR  29  -9.413 -18.614  -8.000
  206    H    ARG  30           HN       ARG  30  -7.214 -16.691  -9.542
  207    HA   ARG  30           HA       ARG  30  -8.183 -15.696 -12.078
  208    HB2  ARG  30           HB2      ARG  30  -5.706 -15.824 -11.026
  209    HB3  ARG  30           HB1      ARG  30  -5.699 -17.314 -11.960
  210    HG2  ARG  30           HG2      ARG  30  -4.969 -15.973 -13.603
  211    HG3  ARG  30           HG1      ARG  30  -6.684 -15.605 -13.796
  212    HD2  ARG  30           HD2      ARG  30  -6.496 -13.549 -12.789
  213    HD3  ARG  30           HD1      ARG  30  -5.086 -14.022 -11.843
  214    HE   ARG  30           HE       ARG  30  -5.068 -12.767 -14.375
  215   HH11  ARG  30          HH11      ARG  30  -3.394 -15.212 -12.530
  216   HH12  ARG  30          HH12      ARG  30  -1.894 -14.994 -13.368
  217   HH21  ARG  30          HH21      ARG  30  -3.097 -12.480 -15.478
  218   HH22  ARG  30          HH22      ARG  30  -1.726 -13.443 -15.041
  219    H    LEU  31           HN       LEU  31  -9.757 -16.937 -12.942
  220    HA   LEU  31           HA       LEU  31  -9.042 -19.662 -13.689
  221    HB2  LEU  31           HB2      LEU  31 -11.471 -20.313 -13.044
  222    HB3  LEU  31           HB1      LEU  31 -10.224 -20.288 -11.813
  223    HG   LEU  31           HG       LEU  31 -11.011 -18.119 -11.017
  224   HD11  LEU  31          HD11      LEU  31 -13.390 -17.530 -12.025
  225   HD12  LEU  31          HD12      LEU  31 -12.693 -18.292 -13.454
  226   HD13  LEU  31          HD13      LEU  31 -11.898 -16.899 -12.719
  227   HD21  LEU  31          HD21      LEU  31 -13.206 -20.168 -11.304
  228   HD22  LEU  31          HD22      LEU  31 -13.198 -18.835 -10.149
  229   HD23  LEU  31          HD23      LEU  31 -11.984 -20.108 -10.033
  230    H    GLU  32           HN       GLU  32 -10.267 -20.496 -15.451
  231    HA   GLU  32           HA       GLU  32 -11.146 -18.429 -17.263
  232    HB2  GLU  32           HB2      GLU  32  -9.768 -20.619 -17.753
  233    HB3  GLU  32           HB1      GLU  32 -11.365 -21.343 -17.894
  234    HG2  GLU  32           HG2      GLU  32 -11.951 -19.889 -19.684
  235    HG3  GLU  32           HG1      GLU  32 -10.502 -18.916 -19.443
  236    H    ASN  33           HN       ASN  33 -13.176 -18.513 -18.417
  237    HA   ASN  33           HA       ASN  33 -15.347 -19.592 -16.744
  238    HB2  ASN  33           HB2      ASN  33 -15.028 -17.056 -18.263
  239    HB3  ASN  33           HB1      ASN  33 -16.637 -17.771 -18.228
  240   HD21  ASN  33          HD21      ASN  33 -17.283 -15.890 -17.058
  241   HD22  ASN  33          HD22      ASN  33 -16.985 -15.776 -15.360
  242    H    THR  34           HN       THR  34 -16.234 -21.358 -17.570
  243    HA   THR  34           HA       THR  34 -15.943 -22.123 -20.296
  244    HB   THR  34           HB       THR  34 -16.105 -23.803 -18.547
  245    HG1  THR  34           HG1      THR  34 -17.747 -25.089 -19.505
  246   HG21  THR  34          HG21      THR  34 -17.545 -23.678 -16.884
  247   HG22  THR  34          HG22      THR  34 -18.876 -23.889 -18.021
  248   HG23  THR  34          HG23      THR  34 -18.303 -22.269 -17.625
  249    H    GLN  35           HN       GLN  35 -16.836 -20.356 -21.456
  250    HA   GLN  35           HA       GLN  35 -19.757 -20.498 -21.660
  251    HB2  GLN  35           HB2      GLN  35 -18.097 -18.074 -21.129
  252    HB3  GLN  35           HB1      GLN  35 -19.517 -17.909 -22.151
  253    HG2  GLN  35           HG2      GLN  35 -20.910 -18.820 -20.361
  254    HG3  GLN  35           HG1      GLN  35 -19.483 -18.971 -19.335
  255   HE21  GLN  35          HE21      GLN  35 -21.825 -16.832 -20.689
  256   HE22  GLN  35          HE22      GLN  35 -21.364 -15.420 -19.805
  257    H    PHE  36           HN       PHE  36 -17.288 -18.451 -23.193
  258    HA   PHE  36           HA       PHE  36 -16.597 -18.242 -25.351
  259    HB2  PHE  36           HB2      PHE  36 -16.740 -20.944 -25.000
  260    HB3  PHE  36           HB1      PHE  36 -17.842 -20.719 -26.354
  261    HD1  PHE  36           HD1      PHE  36 -14.641 -19.043 -25.436
  262    HD2  PHE  36           HD2      PHE  36 -16.778 -21.379 -28.280
  263    HE1  PHE  36           HE1      PHE  36 -12.722 -18.922 -26.971
  264    HE2  PHE  36           HE2      PHE  36 -14.862 -21.263 -29.820
  265    HZ   PHE  36           HZ       PHE  36 -12.830 -20.034 -29.167
  266    H    ASP  37           HN       ASP  37 -19.627 -20.079 -25.757
  267    HA   ASP  37           HA       ASP  37 -20.555 -18.096 -27.667
  268    HB2  ASP  37           HB2      ASP  37 -20.799 -20.781 -27.649
  269    HB3  ASP  37           HB1      ASP  37 -22.321 -20.343 -26.877
  270    H    ALA  38           HN       ALA  38 -21.370 -16.301 -26.775
  271    HA   ALA  38           HA       ALA  38 -23.698 -16.550 -25.062
  272    HB1  ALA  38           HB1      ALA  38 -22.596 -14.689 -23.566
  273    HB2  ALA  38           HB2      ALA  38 -21.100 -15.441 -24.121
  274    HB3  ALA  38           HB3      ALA  38 -22.300 -16.400 -23.254
  275    H    ALA  39           HN       ALA  39 -21.377 -14.313 -26.557
  276    HA   ALA  39           HA       ALA  39 -23.658 -12.682 -27.446
  277    HB1  ALA  39           HB1      ALA  39 -22.432 -11.627 -25.546
  278    HB2  ALA  39           HB2      ALA  39 -22.460 -10.660 -27.021
  279    HB3  ALA  39           HB3      ALA  39 -21.007 -11.558 -26.582
  280    H    ASN  40           HN       ASN  40 -21.751 -14.759 -28.618
  281    HA   ASN  40           HA       ASN  40 -20.787 -15.201 -30.632
  282    HB2  ASN  40           HB2      ASN  40 -22.967 -13.852 -31.270
  283    HB3  ASN  40           HB1      ASN  40 -21.802 -12.629 -31.770
  284   HD21  ASN  40          HD21      ASN  40 -22.148 -16.157 -32.015
  285   HD22  ASN  40          HD22      ASN  40 -21.770 -16.245 -33.699
  286    H    GLY  41           HN       GLY  41 -18.718 -14.825 -29.599
  287    HA2  GLY  41           HA2      GLY  41 -17.413 -12.318 -29.642
  288    HA3  GLY  41           HA1      GLY  41 -16.628 -13.881 -29.471
  289    H    ILE  42           HN       ILE  42 -17.725 -14.848 -32.035
  290    HA   ILE  42           HA       ILE  42 -15.600 -14.267 -33.711
  291    HB   ILE  42           HB       ILE  42 -17.136 -16.196 -33.967
  292   HG12  ILE  42          HG12      ILE  42 -17.113 -16.214 -36.434
  293   HG13  ILE  42          HG11      ILE  42 -16.813 -14.479 -36.439
  294   HG21  ILE  42          HG21      ILE  42 -19.288 -16.043 -34.778
  295   HG22  ILE  42          HG22      ILE  42 -19.017 -14.455 -35.497
  296   HG23  ILE  42          HG23      ILE  42 -19.188 -14.615 -33.749
  297   HD11  ILE  42          HD11      ILE  42 -14.635 -14.793 -36.210
  298   HD12  ILE  42          HD12      ILE  42 -14.927 -16.515 -36.454
  299   HD13  ILE  42          HD13      ILE  42 -14.870 -15.854 -34.821
  300    H    ASP  43           HN       ASP  43 -15.453 -13.051 -35.663
  301    HA   ASP  43           HA       ASP  43 -16.650 -10.446 -35.449
  302    HB2  ASP  43           HB2      ASP  43 -14.258 -11.011 -36.225
  303    HB3  ASP  43           HB1      ASP  43 -14.996 -11.407 -37.774
  304    H    ASP  44           HN       ASP  44 -16.516 -12.797 -38.134
  305    HA   ASP  44           HA       ASP  44 -19.066 -11.702 -39.104
  306    HB2  ASP  44           HB2      ASP  44 -16.688 -12.879 -40.445
  307    HB3  ASP  44           HB1      ASP  44 -18.258 -13.196 -41.175
  308    H    GLU  45           HN       GLU  45 -20.852 -12.910 -39.065
  309    HA   GLU  45           HA       GLU  45 -20.590 -15.722 -38.262
  310    HB2  GLU  45           HB2      GLU  45 -21.927 -14.184 -36.815
  311    HB3  GLU  45           HB1      GLU  45 -23.044 -13.961 -38.154
  312    HG2  GLU  45           HG2      GLU  45 -23.845 -15.587 -36.499
  313    HG3  GLU  45           HG1      GLU  45 -23.645 -16.288 -38.104
  314    H    GLY  46           HN       GLY  46 -22.232 -17.238 -39.152
  315    HA2  GLY  46           HA2      GLY  46 -22.187 -17.140 -42.003
  316    HA3  GLY  46           HA1      GLY  46 -22.976 -18.364 -41.019
  317    H    GLY  47           HN       GLY  47 -25.111 -18.463 -41.187
  318    HA2  GLY  47           HA2      GLY  47 -26.596 -15.979 -41.727
  319    HA3  GLY  47           HA1      GLY  47 -26.854 -17.383 -42.751
  320    H    SER  48           HN       SER  48 -26.746 -16.610 -39.270
  321    HA   SER  48           HA       SER  48 -29.412 -17.648 -38.912
  322    HB2  SER  48           HB2      SER  48 -27.874 -19.671 -38.857
  323    HB3  SER  48           HB1      SER  48 -27.183 -18.994 -37.382
  324    HG   SER  48           HG       SER  48 -29.192 -20.544 -37.444
  325    H    GLY  49           HN       GLY  49 -29.808 -15.528 -38.183
  326    HA2  GLY  49           HA2      GLY  49 -29.772 -15.104 -35.457
  327    HA3  GLY  49           HA1      GLY  49 -28.316 -14.333 -36.066
  328    H    GLY  50           HN       GLY  50 -29.536 -13.594 -38.617
  329    HA2  GLY  50           HA2      GLY  50 -30.750 -11.880 -39.547
  330    HA3  GLY  50           HA1      GLY  50 -31.854 -12.024 -38.188
  331    H    HIS  51           HN       HIS  51 -31.612 -10.689 -36.404
  332    HA   HIS  51           HA       HIS  51 -30.011  -8.300 -36.906
  333    HB2  HIS  51           HB2      HIS  51 -32.557  -8.479 -36.123
  334    HB3  HIS  51           HB1      HIS  51 -31.799  -8.506 -34.533
  335    HD1  HIS  51           HD1      HIS  51 -30.742  -6.421 -37.520
  336    HD2  HIS  51           HD2      HIS  51 -32.289  -5.960 -33.692
  337    HE1  HIS  51           HE1      HIS  51 -30.745  -3.944 -37.090
  338    HE2  HIS  51           HE2      HIS  51 -31.766  -3.683 -34.802
  339    H    MET  52           HN       MET  52 -27.943  -9.035 -36.376
  340    HA   MET  52           HA       MET  52 -27.500  -9.394 -33.491
  341    HB2  MET  52           HB2      MET  52 -26.577 -11.100 -35.749
  342    HB3  MET  52           HB1      MET  52 -25.454 -10.832 -34.423
  343    HG2  MET  52           HG2      MET  52 -27.654 -11.476 -33.030
  344    HG3  MET  52           HG1      MET  52 -27.952 -12.386 -34.510
  345    HE1  MET  52           HE1      MET  52 -26.370 -13.599 -31.005
  346    HE2  MET  52           HE2      MET  52 -27.042 -14.905 -31.980
  347    HE3  MET  52           HE3      MET  52 -27.905 -13.373 -31.843
  348    H    GLY  53           HN       GLY  53 -25.283  -8.852 -32.805
  349    HA2  GLY  53           HA2      GLY  53 -23.154  -7.822 -33.813
  350    HA3  GLY  53           HA1      GLY  53 -24.267  -6.599 -34.407
  351    H    SER  54           HN       SER  54 -25.587  -5.479 -32.720
  352    HA   SER  54           HA       SER  54 -23.906  -4.986 -30.358
  353    HB2  SER  54           HB2      SER  54 -25.694  -3.241 -32.009
  354    HB3  SER  54           HB1      SER  54 -25.439  -2.838 -30.311
  355    HG   SER  54           HG       SER  54 -23.688  -2.714 -32.449
  356    H    GLY  55           HN       GLY  55 -24.672  -5.344 -28.361
  357    HA2  GLY  55           HA2      GLY  55 -26.456  -5.312 -26.744
  358    HA3  GLY  55           HA1      GLY  55 -27.570  -5.754 -28.028
  359    H    GLY  56           HN       GLY  56 -26.573  -6.935 -25.316
  360    HA2  GLY  56           HA2      GLY  56 -25.929  -9.631 -26.311
  361    HA3  GLY  56           HA1      GLY  56 -25.618  -9.051 -24.682
  362    H    THR  57           HN       THR  57 -26.676 -11.037 -24.007
  363    HA   THR  57           HA       THR  57 -29.514 -11.290 -24.505
  364    HB   THR  57           HB       THR  57 -28.217 -12.917 -22.391
  365    HG1  THR  57           HG1      THR  57 -27.143 -14.176 -23.948
  366   HG21  THR  57          HG21      THR  57 -30.069 -13.457 -24.681
  367   HG22  THR  57          HG22      THR  57 -30.361 -13.647 -22.952
  368   HG23  THR  57          HG23      THR  57 -29.274 -14.755 -23.789
  369    HA   PRO  58           HA       PRO  58 -30.763  -8.914 -20.979
  370    HB2  PRO  58           HB2      PRO  58 -33.299  -9.806 -20.706
  371    HB3  PRO  58           HB1      PRO  58 -32.806  -8.747 -22.032
  372    HG2  PRO  58           HG2      PRO  58 -33.188 -11.716 -22.023
  373    HG3  PRO  58           HG1      PRO  58 -33.691 -10.528 -23.239
  374    HD2  PRO  58           HD2      PRO  58 -31.464 -12.065 -23.503
  375    HD3  PRO  58           HD1      PRO  58 -31.599 -10.436 -24.193
  376    H    GLU  59           HN       GLU  59 -31.541  -9.164 -18.758
  377    HA   GLU  59           HA       GLU  59 -31.400 -10.105 -16.691
  378    HB2  GLU  59           HB2      GLU  59 -32.062 -12.730 -18.017
  379    HB3  GLU  59           HB1      GLU  59 -32.432 -12.222 -16.375
  380    HG2  GLU  59           HG2      GLU  59 -33.587 -10.868 -18.793
  381    HG3  GLU  59           HG1      GLU  59 -34.352 -12.248 -18.007
  382    H    ILE  60           HN       ILE  60 -29.027 -10.068 -18.430
  383    HA   ILE  60           HA       ILE  60 -27.564 -12.445 -17.562
  384    HB   ILE  60           HB       ILE  60 -27.351 -11.730 -19.919
  385   HG12  ILE  60          HG12      ILE  60 -24.726 -11.497 -19.798
  386   HG13  ILE  60          HG11      ILE  60 -24.987 -11.837 -18.090
  387   HG21  ILE  60          HG21      ILE  60 -25.664  -9.418 -19.106
  388   HG22  ILE  60          HG22      ILE  60 -27.415  -9.222 -19.137
  389   HG23  ILE  60          HG23      ILE  60 -26.556  -9.695 -20.602
  390   HD11  ILE  60          HD11      ILE  60 -24.892 -13.981 -18.648
  391   HD12  ILE  60          HD12      ILE  60 -25.036 -13.618 -20.368
  392   HD13  ILE  60          HD13      ILE  60 -26.485 -13.764 -19.373
  393    HA   PRO  61           HA       PRO  61 -25.798 -10.343 -14.070
  394    HB2  PRO  61           HB2      PRO  61 -23.438 -11.794 -13.965
  395    HB3  PRO  61           HB1      PRO  61 -24.966 -12.289 -13.232
  396    HG2  PRO  61           HG2      PRO  61 -23.749 -13.128 -15.826
  397    HG3  PRO  61           HG1      PRO  61 -24.650 -14.092 -14.644
  398    HD2  PRO  61           HD2      PRO  61 -25.747 -13.240 -16.929
  399    HD3  PRO  61           HD1      PRO  61 -26.693 -13.357 -15.432
  400    H    MET  62           HN       MET  62 -24.832  -8.423 -14.095
  401    HA   MET  62           HA       MET  62 -22.991  -7.762 -16.245
  402    HB2  MET  62           HB2      MET  62 -24.644  -6.236 -14.311
  403    HB3  MET  62           HB1      MET  62 -23.154  -5.474 -14.850
  404    HG2  MET  62           HG2      MET  62 -24.336  -4.730 -16.575
  405    HG3  MET  62           HG1      MET  62 -24.245  -6.377 -17.196
  406    HE1  MET  62           HE1      MET  62 -26.823  -6.704 -18.484
  407    HE2  MET  62           HE2      MET  62 -26.119  -5.087 -18.511
  408    HE3  MET  62           HE3      MET  62 -27.820  -5.301 -18.099
  409    H    CYS  63           HN       CYS  63 -20.862  -7.367 -16.029
  410    HA   CYS  63           HA       CYS  63 -19.417  -8.439 -13.894
  411    HB2  CYS  63           HB2      CYS  63 -17.468  -7.592 -14.953
  412    HB3  CYS  63           HB1      CYS  63 -18.594  -7.962 -16.254
  413    H    ALA  64           HN       ALA  64 -17.855  -7.242 -12.505
  414    HA   ALA  64           HA       ALA  64 -19.242  -5.048 -11.189
  415    HB1  ALA  64           HB1      ALA  64 -16.974  -6.848 -10.431
  416    HB2  ALA  64           HB2      ALA  64 -18.515  -6.590  -9.614
  417    HB3  ALA  64           HB3      ALA  64 -17.262  -5.351  -9.547
  418    H    GLY  65           HN       GLY  65 -18.840  -3.035 -11.831
  419    HA2  GLY  65           HA2      GLY  65 -16.964  -1.346 -11.720
  420    HA3  GLY  65           HA1      GLY  65 -16.139  -2.409 -12.850
  421    H    CYS  66           HN       CYS  66 -17.478  -2.897 -14.894
  422    HA   CYS  66           HA       CYS  66 -18.622  -0.349 -15.819
  423    HB2  CYS  66           HB2      CYS  66 -17.818  -0.801 -17.987
  424    HB3  CYS  66           HB1      CYS  66 -16.506  -1.275 -16.918
  425    H    ASP  67           HN       ASP  67 -20.568  -0.290 -16.880
  426    HA   ASP  67           HA       ASP  67 -22.446  -2.314 -16.250
  427    HB2  ASP  67           HB2      ASP  67 -22.734  -0.048 -18.234
  428    HB3  ASP  67           HB1      ASP  67 -24.045  -0.965 -17.497
  429    H    GLN  68           HN       GLN  68 -21.537  -4.215 -17.178
  430    HA   GLN  68           HA       GLN  68 -22.643  -4.975 -19.620
  431    HB2  GLN  68           HB2      GLN  68 -20.550  -3.379 -20.183
  432    HB3  GLN  68           HB1      GLN  68 -19.709  -4.917 -20.048
  433    HG2  GLN  68           HG2      GLN  68 -21.855  -5.563 -21.614
  434    HG3  GLN  68           HG1      GLN  68 -21.483  -3.921 -22.136
  435   HE21  GLN  68          HE21      GLN  68 -20.869  -4.789 -24.166
  436   HE22  GLN  68          HE22      GLN  68 -19.330  -5.542 -24.378
  437    H    HIS  69           HN       HIS  69 -22.858  -7.114 -19.509
  438    HA   HIS  69           HA       HIS  69 -21.697  -8.630 -17.437
  439    HB2  HIS  69           HB2      HIS  69 -22.682 -10.590 -18.642
  440    HB3  HIS  69           HB1      HIS  69 -23.827  -9.288 -18.340
  441    HD2  HIS  69           HD2      HIS  69 -24.838  -8.023 -20.574
  442    HE1  HIS  69           HE1      HIS  69 -22.894 -10.548 -23.359
  443    HE2  HIS  69           HE2      HIS  69 -24.510  -8.616 -23.078
  444    H    ILE  70           HN       ILE  70 -20.502 -10.729 -17.867
  445    HA   ILE  70           HA       ILE  70 -18.280 -10.162 -19.706
  446    HB   ILE  70           HB       ILE  70 -17.636 -12.343 -17.980
  447   HG12  ILE  70          HG12      ILE  70 -17.595 -10.863 -15.839
  448   HG13  ILE  70          HG11      ILE  70 -18.902  -9.980 -16.622
  449   HG21  ILE  70          HG21      ILE  70 -16.599  -9.656 -18.639
  450   HG22  ILE  70          HG22      ILE  70 -15.805 -11.230 -18.698
  451   HG23  ILE  70          HG23      ILE  70 -16.012 -10.404 -17.154
  452   HD11  ILE  70          HD11      ILE  70 -19.613 -12.655 -16.857
  453   HD12  ILE  70          HD12      ILE  70 -20.289 -11.463 -15.744
  454   HD13  ILE  70          HD13      ILE  70 -18.956 -12.496 -15.227
  455    H    LEU  71           HN       LEU  71 -17.262 -12.001 -20.757
  456    HA   LEU  71           HA       LEU  71 -18.486 -14.530 -20.946
  457    HB2  LEU  71           HB2      LEU  71 -19.530 -14.421 -23.097
  458    HB3  LEU  71           HB1      LEU  71 -20.236 -13.185 -22.075
  459    HG   LEU  71           HG       LEU  71 -17.979 -12.285 -23.747
  460   HD11  LEU  71          HD11      LEU  71 -19.135 -13.841 -25.270
  461   HD12  LEU  71          HD12      LEU  71 -19.271 -12.159 -25.782
  462   HD13  LEU  71          HD13      LEU  71 -20.637 -12.956 -25.001
  463   HD21  LEU  71          HD21      LEU  71 -19.794 -10.481 -24.169
  464   HD22  LEU  71          HD22      LEU  71 -19.023 -10.579 -22.586
  465   HD23  LEU  71          HD23      LEU  71 -20.633 -11.259 -22.827
  466    H    ASP  72           HN       ASP  72 -15.899 -13.390 -20.663
  467    HA   ASP  72           HA       ASP  72 -14.561 -14.018 -23.190
  468    HB2  ASP  72           HB2      ASP  72 -13.642 -12.635 -20.673
  469    HB3  ASP  72           HB1      ASP  72 -12.520 -13.130 -21.937
  470    H    ARG  73           HN       ARG  73 -12.218 -14.988 -22.612
  471    HA   ARG  73           HA       ARG  73 -12.749 -17.655 -21.753
  472    HB2  ARG  73           HB2      ARG  73 -10.833 -16.429 -23.337
  473    HB3  ARG  73           HB1      ARG  73  -9.923 -16.954 -21.927
  474    HG2  ARG  73           HG2      ARG  73  -9.874 -18.647 -23.653
  475    HG3  ARG  73           HG1      ARG  73 -10.756 -19.233 -22.241
  476    HD2  ARG  73           HD2      ARG  73 -12.731 -18.075 -23.763
  477    HD3  ARG  73           HD1      ARG  73 -11.670 -18.791 -24.977
  478    HE   ARG  73           HE       ARG  73 -13.352 -20.179 -23.104
  479   HH11  ARG  73          HH11      ARG  73 -10.507 -20.411 -25.113
  480   HH12  ARG  73          HH12      ARG  73 -10.574 -22.138 -25.224
  481   HH21  ARG  73          HH21      ARG  73 -13.441 -22.451 -23.250
  482   HH22  ARG  73          HH22      ARG  73 -12.240 -23.296 -24.167
  483    H    PHE  74           HN       PHE  74 -10.145 -15.523 -20.586
  484    HA   PHE  74           HA       PHE  74 -10.199 -16.840 -18.020
  485    HB2  PHE  74           HB2      PHE  74  -8.339 -15.218 -19.513
  486    HB3  PHE  74           HB1      PHE  74  -8.445 -14.683 -17.842
  487    HD1  PHE  74           HD2      PHE  74  -8.687 -18.084 -19.328
  488    HD2  PHE  74           HD1      PHE  74  -6.529 -15.437 -16.791
  489    HE1  PHE  74           HE2      PHE  74  -7.213 -19.934 -18.659
  490    HE2  PHE  74           HE1      PHE  74  -5.048 -17.283 -16.117
  491    HZ   PHE  74           HZ       PHE  74  -5.389 -19.536 -17.051
  492    H    ILE  75           HN       ILE  75 -10.724 -15.930 -16.053
  493    HA   ILE  75           HA       ILE  75 -11.754 -13.201 -15.993
  494    HB   ILE  75           HB       ILE  75 -13.406 -15.586 -15.146
  495   HG12  ILE  75          HG12      ILE  75 -13.370 -15.123 -17.588
  496   HG13  ILE  75          HG11      ILE  75 -14.961 -14.890 -16.871
  497   HG21  ILE  75          HG21      ILE  75 -13.803 -13.902 -13.538
  498   HG22  ILE  75          HG22      ILE  75 -15.146 -13.805 -14.679
  499   HG23  ILE  75          HG23      ILE  75 -13.831 -12.633 -14.764
  500   HD11  ILE  75          HD11      ILE  75 -14.712 -12.519 -16.932
  501   HD12  ILE  75          HD12      ILE  75 -14.309 -13.159 -18.525
  502   HD13  ILE  75          HD13      ILE  75 -13.025 -12.659 -17.425
  503    H    LEU  76           HN       LEU  76 -11.743 -12.256 -13.956
  504    HA   LEU  76           HA       LEU  76 -10.284 -13.780 -11.905
  505    HB2  LEU  76           HB2      LEU  76 -10.340 -10.874 -12.634
  506    HB3  LEU  76           HB1      LEU  76  -9.880 -11.363 -11.014
  507    HG   LEU  76           HG       LEU  76  -7.997 -12.609 -11.855
  508   HD11  LEU  76          HD11      LEU  76  -9.355 -12.199 -14.454
  509   HD12  LEU  76          HD12      LEU  76  -8.463 -13.594 -13.844
  510   HD13  LEU  76          HD13      LEU  76  -7.591 -12.185 -14.450
  511   HD21  LEU  76          HD21      LEU  76  -6.674 -10.812 -12.197
  512   HD22  LEU  76          HD22      LEU  76  -8.146  -9.927 -11.798
  513   HD23  LEU  76          HD23      LEU  76  -7.694 -10.170 -13.485
  514    H    LYS  77           HN       LYS  77 -11.703 -14.604 -10.499
  515    HA   LYS  77           HA       LYS  77 -14.103 -13.115  -9.798
  516    HB2  LYS  77           HB2      LYS  77 -14.297 -15.513 -10.273
  517    HB3  LYS  77           HB1      LYS  77 -13.181 -15.871  -8.964
  518    HG2  LYS  77           HG2      LYS  77 -14.731 -15.198  -7.322
  519    HG3  LYS  77           HG1      LYS  77 -15.778 -14.432  -8.519
  520    HD2  LYS  77           HD2      LYS  77 -16.056 -16.747  -9.532
  521    HD3  LYS  77           HD1      LYS  77 -15.302 -17.368  -8.062
  522    HE2  LYS  77           HE2      LYS  77 -17.122 -16.940  -6.790
  523    HE3  LYS  77           HE1      LYS  77 -17.517 -15.462  -7.667
  524    HZ1  LYS  77           HZ1      LYS  77 -18.253 -18.241  -8.292
  525    HZ2  LYS  77           HZ2      LYS  77 -18.152 -17.105  -9.542
  526    HZ3  LYS  77           HZ3      LYS  77 -19.227 -16.856  -8.259
  527    H    ALA  78           HN       ALA  78 -14.454 -12.121  -7.886
  528    HA   ALA  78           HA       ALA  78 -12.996 -12.703  -5.511
  529    HB1  ALA  78           HB1      ALA  78 -11.559 -10.891  -5.319
  530    HB2  ALA  78           HB2      ALA  78 -12.379  -9.978  -6.586
  531    HB3  ALA  78           HB3      ALA  78 -11.374 -11.364  -7.008
  532    H    LEU  79           HN       LEU  79 -13.539 -11.175  -3.738
  533    HA   LEU  79           HA       LEU  79 -15.092 -10.119  -2.457
  534    HB2  LEU  79           HB2      LEU  79 -16.324  -8.745  -4.778
  535    HB3  LEU  79           HB1      LEU  79 -15.859  -8.107  -3.214
  536    HG   LEU  79           HG       LEU  79 -14.043  -8.663  -5.556
  537   HD11  LEU  79          HD11      LEU  79 -14.064  -6.453  -5.964
  538   HD12  LEU  79          HD12      LEU  79 -14.134  -6.030  -4.253
  539   HD13  LEU  79          HD13      LEU  79 -15.604  -6.504  -5.106
  540   HD21  LEU  79          HD21      LEU  79 -12.542  -9.129  -3.931
  541   HD22  LEU  79          HD22      LEU  79 -13.472  -8.299  -2.682
  542   HD23  LEU  79          HD23      LEU  79 -12.476  -7.372  -3.803
  543    H    ASP  80           HN       ASP  80 -15.789 -12.669  -3.482
  544    HA   ASP  80           HA       ASP  80 -17.573 -14.079  -3.588
  545    HB2  ASP  80           HB2      ASP  80 -18.694 -11.675  -2.223
  546    HB3  ASP  80           HB1      ASP  80 -19.821 -12.909  -2.781
  547    H    ARG  81           HN       ARG  81 -16.867 -12.367  -5.881
  548    HA   ARG  81           HA       ARG  81 -19.086 -13.019  -7.548
  549    HB2  ARG  81           HB2      ARG  81 -18.726 -10.214  -6.621
  550    HB3  ARG  81           HB1      ARG  81 -19.151 -10.462  -8.308
  551    HG2  ARG  81           HG2      ARG  81 -20.965 -12.063  -7.154
  552    HG3  ARG  81           HG1      ARG  81 -20.750 -10.875  -5.867
  553    HD2  ARG  81           HD2      ARG  81 -21.046  -9.798  -8.598
  554    HD3  ARG  81           HD1      ARG  81 -22.475 -10.570  -7.911
  555    HE   ARG  81           HE       ARG  81 -21.305  -8.069  -7.117
  556   HH11  ARG  81          HH11      ARG  81 -23.290 -10.749  -6.091
  557   HH12  ARG  81          HH12      ARG  81 -24.101  -9.839  -4.862
  558   HH21  ARG  81          HH21      ARG  81 -22.370  -6.871  -5.499
  559   HH22  ARG  81          HH22      ARG  81 -23.580  -7.637  -4.526
  560    H    HIS  82           HN       HIS  82 -18.700 -11.952  -9.825
  561    HA   HIS  82           HA       HIS  82 -15.900 -12.480 -10.463
  562    HB2  HIS  82           HB2      HIS  82 -16.646 -12.692 -12.769
  563    HB3  HIS  82           HB1      HIS  82 -17.666 -13.672 -11.721
  564    HD2  HIS  82           HD2      HIS  82 -17.879 -10.314 -13.744
  565    HE1  HIS  82           HE1      HIS  82 -21.775 -11.715 -12.861
  566    HE2  HIS  82           HE2      HIS  82 -20.413 -10.091 -14.252
  567    H    TRP  83           HN       TRP  83 -14.500 -10.944 -11.029
  568    HA   TRP  83           HA       TRP  83 -15.557  -8.268 -11.666
  569    HB2  TRP  83           HB2      TRP  83 -13.218  -9.098  -9.971
  570    HB3  TRP  83           HB1      TRP  83 -13.251  -7.511 -10.733
  571    HD1  TRP  83           HD1      TRP  83 -15.253  -9.609  -8.181
  572    HE1  TRP  83           HE1      TRP  83 -16.484  -7.990  -6.606
  573    HE3  TRP  83           HE3      TRP  83 -14.071  -5.190 -10.467
  574    HZ2  TRP  83           HZ2      TRP  83 -16.900  -5.209  -6.362
  575    HZ3  TRP  83           HZ3      TRP  83 -14.925  -3.096  -9.498
  576    HH2  TRP  83           HH2      TRP  83 -16.311  -3.107  -7.488
  577    H    HIS  84           HN       HIS  84 -14.866  -7.326 -13.493
  578    HA   HIS  84           HA       HIS  84 -13.617  -8.776 -15.509
  579    HB2  HIS  84           HB2      HIS  84 -14.742  -6.199 -15.203
  580    HB3  HIS  84           HB1      HIS  84 -13.153  -5.981 -15.923
  581    HD2  HIS  84           HD2      HIS  84 -13.455  -8.862 -17.713
  582    HE1  HIS  84           HE1      HIS  84 -16.497  -6.566 -19.555
  583    HE2  HIS  84           HE2      HIS  84 -14.869  -8.488 -19.857
  584    H    SER  85           HN       SER  85 -11.574  -7.940 -16.675
  585    HA   SER  85           HA       SER  85  -9.391  -8.205 -14.816
  586    HB2  SER  85           HB2      SER  85  -9.068  -9.403 -16.816
  587    HB3  SER  85           HB1      SER  85  -9.586  -8.047 -17.817
  588    HG   SER  85           HG       SER  85  -7.131  -8.498 -16.546
  589    H    LYS  86           HN       LYS  86 -10.675  -5.682 -16.927
  590    HA   LYS  86           HA       LYS  86  -8.597  -3.822 -16.084
  591    HB2  LYS  86           HB2      LYS  86  -9.586  -2.284 -17.699
  592    HB3  LYS  86           HB1      LYS  86  -9.281  -3.849 -18.441
  593    HG2  LYS  86           HG2      LYS  86 -11.818  -4.216 -17.664
  594    HG3  LYS  86           HG1      LYS  86 -11.829  -2.468 -17.902
  595    HD2  LYS  86           HD2      LYS  86 -10.631  -3.080 -20.153
  596    HD3  LYS  86           HD1      LYS  86 -11.379  -4.655 -19.882
  597    HE2  LYS  86           HE2      LYS  86 -13.556  -3.727 -19.905
  598    HE3  LYS  86           HE1      LYS  86 -12.933  -2.081 -19.797
  599    HZ1  LYS  86           HZ1      LYS  86 -12.162  -3.727 -22.098
  600    HZ2  LYS  86           HZ2      LYS  86 -12.369  -2.052 -21.995
  601    HZ3  LYS  86           HZ3      LYS  86 -13.720  -3.067 -22.066
  602    H    CYS  87           HN       CYS  87 -11.955  -4.525 -15.487
  603    HA   CYS  87           HA       CYS  87 -12.660  -2.060 -14.286
  604    HB2  CYS  87           HB2      CYS  87 -13.825  -4.833 -14.121
  605    HB3  CYS  87           HB1      CYS  87 -14.509  -3.481 -13.228
  606    H    LEU  88           HN       LEU  88 -11.088  -4.945 -13.109
  607    HA   LEU  88           HA       LEU  88 -11.417  -4.433 -10.338
  608    HB2  LEU  88           HB2      LEU  88 -10.672  -6.594 -11.613
  609    HB3  LEU  88           HB1      LEU  88  -9.063  -5.920 -11.433
  610    HG   LEU  88           HG       LEU  88  -9.703  -5.747  -8.907
  611   HD11  LEU  88          HD11      LEU  88 -12.097  -6.452  -9.488
  612   HD12  LEU  88          HD12      LEU  88 -11.323  -7.223  -8.104
  613   HD13  LEU  88          HD13      LEU  88 -11.438  -8.081  -9.640
  614   HD21  LEU  88          HD21      LEU  88  -9.292  -8.552  -9.817
  615   HD22  LEU  88          HD22      LEU  88  -8.478  -7.647  -8.539
  616   HD23  LEU  88          HD23      LEU  88  -8.082  -7.336 -10.230
  617    H    LYS  89           HN       LYS  89 -10.932  -2.103 -10.409
  618    HA   LYS  89           HA       LYS  89  -8.032  -1.609 -10.234
  619    HB2  LYS  89           HB2      LYS  89 -10.085   0.489 -10.922
  620    HB3  LYS  89           HB1      LYS  89  -8.337   0.589 -11.082
  621    HG2  LYS  89           HG2      LYS  89  -9.914  -1.421 -12.640
  622    HG3  LYS  89           HG1      LYS  89  -9.746   0.245 -13.196
  623    HD2  LYS  89           HD2      LYS  89  -7.903  -0.567 -14.218
  624    HD3  LYS  89           HD1      LYS  89  -7.173  -0.332 -12.628
  625    HE2  LYS  89           HE2      LYS  89  -7.053  -2.549 -12.208
  626    HE3  LYS  89           HE1      LYS  89  -8.573  -2.894 -13.033
  627    HZ1  LYS  89           HZ1      LYS  89  -5.858  -2.800 -14.100
  628    HZ2  LYS  89           HZ2      LYS  89  -7.100  -2.257 -15.113
  629    HZ3  LYS  89           HZ3      LYS  89  -7.140  -3.831 -14.495
  630    H    CYS  90           HN       CYS  90  -7.269  -0.632  -8.435
  631    HA   CYS  90           HA       CYS  90  -8.746  -0.677  -6.067
  632    HB2  CYS  90           HB2      CYS  90  -6.224  -0.692  -6.322
  633    HB3  CYS  90           HB1      CYS  90  -6.317   1.049  -6.556
  634    H    SER  91           HN       SER  91  -9.975   0.780  -5.004
  635    HA   SER  91           HA       SER  91 -10.876   3.096  -6.456
  636    HB2  SER  91           HB2      SER  91 -11.688   1.709  -3.936
  637    HB3  SER  91           HB1      SER  91 -12.216   3.372  -4.197
  638    HG   SER  91           HG       SER  91 -12.941   1.042  -5.519
  639    H    ASP  92           HN       ASP  92  -8.214   2.627  -4.586
  640    HA   ASP  92           HA       ASP  92  -8.311   5.326  -3.428
  641    HB2  ASP  92           HB2      ASP  92  -7.822   3.216  -2.000
  642    HB3  ASP  92           HB1      ASP  92  -6.229   3.270  -2.747
  643    H    CYS  93           HN       CYS  93  -5.825   3.145  -4.781
  644    HA   CYS  93           HA       CYS  93  -4.389   5.477  -5.787
  645    HB2  CYS  93           HB2      CYS  93  -2.532   3.962  -6.168
  646    HB3  CYS  93           HB1      CYS  93  -3.150   3.740  -4.536
  647    H    HIS  94           HN       HIS  94  -6.433   2.953  -6.927
  648    HA   HIS  94           HA       HIS  94  -7.200   2.388  -8.995
  649    HB2  HIS  94           HB2      HIS  94  -7.271   5.066  -8.937
  650    HB3  HIS  94           HB1      HIS  94  -6.113   4.857 -10.246
  651    HD2  HIS  94           HD2      HIS  94  -8.922   2.234 -10.097
  652    HE1  HIS  94           HE1      HIS  94  -9.860   5.020 -13.141
  653    HE2  HIS  94           HE2      HIS  94 -10.364   2.721 -12.196
  654    H    VAL  95           HN       VAL  95  -4.661   1.427  -8.299
  655    HA   VAL  95           HA       VAL  95  -3.176   1.539 -10.835
  656    HB   VAL  95           HB       VAL  95  -2.177   0.485  -8.190
  657   HG11  VAL  95          HG11      VAL  95  -0.947   0.967 -10.874
  658   HG12  VAL  95          HG12      VAL  95  -0.848  -0.459  -9.841
  659   HG13  VAL  95          HG13      VAL  95   0.042   1.003  -9.414
  660   HG21  VAL  95          HG21      VAL  95  -1.472   3.140  -9.409
  661   HG22  VAL  95          HG22      VAL  95  -1.120   2.550  -7.785
  662   HG23  VAL  95          HG23      VAL  95  -2.776   2.956  -8.237
  663    HA   PRO  96           HA       PRO  96  -4.711  -2.486 -11.972
  664    HB2  PRO  96           HB2      PRO  96  -1.927  -2.690 -13.047
  665    HB3  PRO  96           HB1      PRO  96  -3.462  -3.094 -13.826
  666    HG2  PRO  96           HG2      PRO  96  -2.209  -0.839 -14.439
  667    HG3  PRO  96           HG1      PRO  96  -3.974  -0.866 -14.260
  668    HD2  PRO  96           HD2      PRO  96  -1.898   0.218 -12.419
  669    HD3  PRO  96           HD1      PRO  96  -3.549   0.793 -12.725
  670    H    LEU  97           HN       LEU  97  -4.874  -4.037 -10.479
  671    HA   LEU  97           HA       LEU  97  -2.635  -4.701  -8.764
  672    HB2  LEU  97           HB2      LEU  97  -5.545  -5.302  -8.818
  673    HB3  LEU  97           HB1      LEU  97  -4.503  -6.457  -8.006
  674    HG   LEU  97           HG       LEU  97  -3.722  -4.753  -6.473
  675   HD11  LEU  97          HD11      LEU  97  -5.150  -2.943  -8.347
  676   HD12  LEU  97          HD12      LEU  97  -3.602  -2.734  -7.531
  677   HD13  LEU  97          HD13      LEU  97  -5.106  -2.517  -6.636
  678   HD21  LEU  97          HD21      LEU  97  -6.617  -4.196  -6.391
  679   HD22  LEU  97          HD22      LEU  97  -5.543  -4.831  -5.144
  680   HD23  LEU  97          HD23      LEU  97  -6.153  -5.897  -6.410
  681    H    ALA  98           HN       ALA  98  -4.939  -6.884 -10.363
  682    HA   ALA  98           HA       ALA  98  -4.661  -8.878 -11.424
  683    HB1  ALA  98           HB1      ALA  98  -2.366  -8.952 -12.753
  684    HB2  ALA  98           HB2      ALA  98  -2.393  -7.227 -12.388
  685    HB3  ALA  98           HB3      ALA  98  -3.724  -7.960 -13.284
  686    H    GLU  99           HN       GLU  99  -3.761  -8.642  -8.668
  687    HA   GLU  99           HA       GLU  99  -2.251 -11.098  -8.540
  688    HB2  GLU  99           HB2      GLU  99  -1.052  -8.463  -7.852
  689    HB3  GLU  99           HB1      GLU  99  -0.695  -9.818  -6.790
  690    HG2  GLU  99           HG2      GLU  99  -0.166  -9.672  -9.749
  691    HG3  GLU  99           HG1      GLU  99   1.030  -9.582  -8.457
  692    H    ARG 100           HN       ARG 100  -2.636  -8.455  -6.195
  693    HA   ARG 100           HA       ARG 100  -4.324 -10.256  -4.586
  694    HB2  ARG 100           HB2      ARG 100  -3.402  -9.070  -2.587
  695    HB3  ARG 100           HB1      ARG 100  -2.212 -10.012  -3.476
  696    HG2  ARG 100           HG2      ARG 100  -2.534  -7.108  -4.075
  697    HG3  ARG 100           HG1      ARG 100  -1.639  -7.616  -2.641
  698    HD2  ARG 100           HD2      ARG 100  -0.603  -9.248  -4.573
  699    HD3  ARG 100           HD1      ARG 100  -0.909  -7.763  -5.472
  700    HE   ARG 100           HE       ARG 100   1.136  -8.201  -3.545
  701   HH11  ARG 100          HH11      ARG 100  -1.016  -5.761  -4.805
  702   HH12  ARG 100          HH12      ARG 100   0.023  -4.443  -4.377
  703   HH21  ARG 100          HH21      ARG 100   2.506  -6.470  -2.982
  704   HH22  ARG 100          HH22      ARG 100   2.023  -4.846  -3.342
  705    H    CYS 101           HN       CYS 101  -6.267  -9.525  -3.995
  706    HA   CYS 101           HA       CYS 101  -6.827  -6.652  -4.341
  707    HB2  CYS 101           HB2      CYS 101  -7.886  -8.581  -5.907
  708    HB3  CYS 101           HB1      CYS 101  -9.076  -8.561  -4.610
  709    HG   CYS 101           HG       CYS 101  -9.033  -5.814  -5.259
  710    H    PHE 102           HN       PHE 102  -7.597  -5.629  -2.614
  711    HA   PHE 102           HA       PHE 102  -8.603  -7.253  -0.369
  712    HB2  PHE 102           HB2      PHE 102  -6.416  -5.645  -0.322
  713    HB3  PHE 102           HB1      PHE 102  -7.659  -4.510   0.193
  714    HD1  PHE 102           HD2      PHE 102  -9.151  -5.206   2.148
  715    HD2  PHE 102           HD1      PHE 102  -5.482  -7.138   1.189
  716    HE1  PHE 102           HE2      PHE 102  -9.035  -6.113   4.432
  717    HE2  PHE 102           HE1      PHE 102  -5.361  -8.050   3.471
  718    HZ   PHE 102           HZ       PHE 102  -7.137  -7.536   5.096
  719    H    SER 103           HN       SER 103 -10.284  -6.315   0.943
  720    HA   SER 103           HA       SER 103 -11.827  -4.194  -0.380
  721    HB2  SER 103           HB2      SER 103 -12.879  -6.278  -1.036
  722    HB3  SER 103           HB1      SER 103 -12.919  -6.826   0.639
  723    HG   SER 103           HG       SER 103 -14.909  -5.856  -0.275
  724    H    ARG 104           HN       ARG 104 -12.724  -2.717   0.956
  725    HA   ARG 104           HA       ARG 104 -13.090  -3.275   3.771
  726    HB2  ARG 104           HB2      ARG 104 -10.850  -1.632   2.736
  727    HB3  ARG 104           HB1      ARG 104 -11.730  -0.973   4.108
  728    HG2  ARG 104           HG2      ARG 104 -10.542  -3.736   4.050
  729    HG3  ARG 104           HG1      ARG 104  -9.721  -2.318   4.704
  730    HD2  ARG 104           HD2      ARG 104 -11.961  -2.074   6.070
  731    HD3  ARG 104           HD1      ARG 104 -12.082  -3.803   5.748
  732    HE   ARG 104           HE       ARG 104 -10.251  -2.495   7.535
  733   HH11  ARG 104          HH11      ARG 104 -10.820  -5.344   5.602
  734   HH12  ARG 104          HH12      ARG 104  -9.769  -6.346   6.545
  735   HH21  ARG 104          HH21      ARG 104  -8.867  -3.811   8.776
  736   HH22  ARG 104          HH22      ARG 104  -8.660  -5.477   8.348
  737    H    GLY 105           HN       GLY 105 -14.922  -2.336   4.385
  738    HA2  GLY 105           HA2      GLY 105 -16.491  -0.637   4.658
  739    HA3  GLY 105           HA1      GLY 105 -15.596   0.339   3.504
  740    H    GLU 106           HN       GLU 106 -15.616  -0.808   1.202
  741    HA   GLU 106           HA       GLU 106 -17.871  -2.291   0.429
  742    HB2  GLU 106           HB2      GLU 106 -19.130  -0.471  -0.746
  743    HB3  GLU 106           HB1      GLU 106 -19.213  -0.396   1.009
  744    HG2  GLU 106           HG2      GLU 106 -17.177   1.229   0.723
  745    HG3  GLU 106           HG1      GLU 106 -17.830   1.411  -0.905
  746    H    SER 107           HN       SER 107 -15.658   0.297  -0.546
  747    HA   SER 107           HA       SER 107 -15.605  -0.475  -3.296
  748    HB2  SER 107           HB2      SER 107 -13.556   1.188  -1.819
  749    HB3  SER 107           HB1      SER 107 -13.873   1.177  -3.552
  750    HG   SER 107           HG       SER 107 -15.635   2.061  -1.510
  751    H    VAL 108           HN       VAL 108 -13.009  -0.561  -4.049
  752    HA   VAL 108           HA       VAL 108 -12.037  -3.036  -2.779
  753    HB   VAL 108           HB       VAL 108 -12.773  -3.361  -5.098
  754   HG11  VAL 108          HG11      VAL 108 -10.567  -1.470  -5.891
  755   HG12  VAL 108          HG12      VAL 108 -12.275  -1.032  -5.842
  756   HG13  VAL 108          HG13      VAL 108 -11.717  -2.284  -6.952
  757   HG21  VAL 108          HG21      VAL 108 -11.082  -4.847  -4.412
  758   HG22  VAL 108          HG22      VAL 108  -9.833  -3.607  -4.526
  759   HG23  VAL 108          HG23      VAL 108 -10.568  -4.256  -5.991
  760    H    TYR 109           HN       TYR 109 -10.164  -2.908  -1.742
  761    HA   TYR 109           HA       TYR 109  -8.289  -0.757  -2.483
  762    HB2  TYR 109           HB2      TYR 109  -9.319  -1.644   0.139
  763    HB3  TYR 109           HB1      TYR 109  -7.587  -1.336   0.078
  764    HD1  TYR 109           HD1      TYR 109 -10.273   0.437  -1.780
  765    HD2  TYR 109           HD2      TYR 109  -7.380   0.632   1.332
  766    HE1  TYR 109           HE1      TYR 109 -10.700   2.847  -1.544
  767    HE2  TYR 109           HE2      TYR 109  -7.797   3.043   1.578
  768    HH   TYR 109           HH       TYR 109 -10.066   4.593   0.934
  769    H    CYS 110           HN       CYS 110  -6.024  -1.216  -2.200
  770    HA   CYS 110           HA       CYS 110  -5.432  -4.061  -2.618
  771    HB2  CYS 110           HB2      CYS 110  -3.385  -3.340  -3.700
  772    HB3  CYS 110           HB1      CYS 110  -4.747  -2.475  -4.399
  773    H    LYS 111           HN       LYS 111  -3.712  -5.072  -1.526
  774    HA   LYS 111           HA       LYS 111  -3.485  -4.550   1.186
  775    HB2  LYS 111           HB2      LYS 111  -2.084  -6.275  -0.758
  776    HB3  LYS 111           HB1      LYS 111  -1.192  -5.922   0.716
  777    HG2  LYS 111           HG2      LYS 111  -3.465  -6.598   1.857
  778    HG3  LYS 111           HG1      LYS 111  -3.704  -7.462   0.338
  779    HD2  LYS 111           HD2      LYS 111  -1.330  -7.751   2.180
  780    HD3  LYS 111           HD1      LYS 111  -2.666  -8.894   2.031
  781    HE2  LYS 111           HE2      LYS 111  -0.977  -9.809   0.699
  782    HE3  LYS 111           HE1      LYS 111  -2.050  -9.009  -0.449
  783    HZ1  LYS 111           HZ1      LYS 111   0.576  -8.670  -0.438
  784    HZ2  LYS 111           HZ2      LYS 111   0.141  -7.407   0.599
  785    HZ3  LYS 111           HZ3      LYS 111  -0.500  -7.476  -0.965
  786    H    ASP 112           HN       ASP 112  -1.387  -3.533  -1.468
  787    HA   ASP 112           HA       ASP 112   0.713  -2.476   0.043
  788    HB2  ASP 112           HB2      ASP 112   0.481  -2.823  -2.529
  789    HB3  ASP 112           HB1      ASP 112  -0.183  -1.193  -2.519
  790    H    ASP 113           HN       ASP 113  -2.448  -1.207  -0.684
  791    HA   ASP 113           HA       ASP 113  -1.806   1.464   0.224
  792    HB2  ASP 113           HB2      ASP 113  -4.199   0.109  -0.920
  793    HB3  ASP 113           HB1      ASP 113  -4.471   1.538   0.072
  794    H    PHE 114           HN       PHE 114  -3.211  -1.455   1.508
  795    HA   PHE 114           HA       PHE 114  -4.481  -0.346   3.769
  796    HB2  PHE 114           HB2      PHE 114  -4.731  -2.707   2.793
  797    HB3  PHE 114           HB1      PHE 114  -3.265  -3.102   3.684
  798    HD1  PHE 114           HD1      PHE 114  -3.265  -2.781   6.193
  799    HD2  PHE 114           HD2      PHE 114  -6.814  -2.702   3.845
  800    HE1  PHE 114           HE1      PHE 114  -4.606  -3.204   8.212
  801    HE2  PHE 114           HE2      PHE 114  -8.160  -3.126   5.860
  802    HZ   PHE 114           HZ       PHE 114  -7.057  -3.377   8.047
  803    H    PHE 115           HN       PHE 115  -1.169  -1.211   3.104
  804    HA   PHE 115           HA       PHE 115  -0.316  -1.115   5.844
  805    HB2  PHE 115           HB2      PHE 115   1.511  -0.814   3.475
  806    HB3  PHE 115           HB1      PHE 115   1.856  -1.535   5.043
  807    HD1  PHE 115           HD1      PHE 115  -0.358  -3.391   5.401
  808    HD2  PHE 115           HD2      PHE 115   1.884  -2.462   1.905
  809    HE1  PHE 115           HE1      PHE 115  -0.867  -5.618   4.487
  810    HE2  PHE 115           HE2      PHE 115   1.379  -4.688   0.985
  811    HZ   PHE 115           HZ       PHE 115   0.001  -6.269   2.276
  812    H    LYS 116           HN       LYS 116  -0.233   1.086   3.082
  813    HA   LYS 116           HA       LYS 116   1.150   3.135   4.564
  814    HB2  LYS 116           HB2      LYS 116   0.055   2.873   1.798
  815    HB3  LYS 116           HB1      LYS 116   0.379   4.482   2.427
  816    HG2  LYS 116           HG2      LYS 116   2.707   3.777   2.898
  817    HG3  LYS 116           HG1      LYS 116   2.353   2.232   2.122
  818    HD2  LYS 116           HD2      LYS 116   2.020   4.901   0.763
  819    HD3  LYS 116           HD1      LYS 116   3.487   3.925   0.654
  820    HE2  LYS 116           HE2      LYS 116   0.971   2.515   0.059
  821    HE3  LYS 116           HE1      LYS 116   1.424   3.774  -1.089
  822    HZ1  LYS 116           HZ1      LYS 116   2.309   1.275  -1.232
  823    HZ2  LYS 116           HZ2      LYS 116   3.545   1.953  -0.299
  824    HZ3  LYS 116           HZ3      LYS 116   3.183   2.600  -1.819
  825    H    ARG 117           HN       ARG 117  -2.144   2.286   3.837
  826    HA   ARG 117           HA       ARG 117  -3.127   4.851   4.838
  827    HB2  ARG 117           HB2      ARG 117  -4.611   2.499   3.651
  828    HB3  ARG 117           HB1      ARG 117  -5.347   4.022   4.134
  829    HG2  ARG 117           HG2      ARG 117  -3.177   3.824   2.063
  830    HG3  ARG 117           HG1      ARG 117  -4.899   3.760   1.682
  831    HD2  ARG 117           HD2      ARG 117  -5.233   5.964   2.587
  832    HD3  ARG 117           HD1      ARG 117  -3.567   6.023   3.163
  833    HE   ARG 117           HE       ARG 117  -3.672   5.607   0.354
  834   HH11  ARG 117          HH11      ARG 117  -4.026   8.067   2.804
  835   HH12  ARG 117          HH12      ARG 117  -3.572   9.362   1.748
  836   HH21  ARG 117          HH21      ARG 117  -3.076   7.309  -1.038
  837   HH22  ARG 117          HH22      ARG 117  -3.033   8.932  -0.433
  838    H    PHE 118           HN       PHE 118  -3.719   1.381   5.445
  839    HA   PHE 118           HA       PHE 118  -4.644   2.090   8.141
  840    HB2  PHE 118           HB2      PHE 118  -4.983  -0.514   6.642
  841    HB3  PHE 118           HB1      PHE 118  -5.704  -0.106   8.194
  842    HD1  PHE 118           HD1      PHE 118  -5.571   1.072   4.665
  843    HD2  PHE 118           HD2      PHE 118  -7.837   0.767   8.255
  844    HE1  PHE 118           HE1      PHE 118  -7.530   2.002   3.503
  845    HE2  PHE 118           HE2      PHE 118  -9.800   1.696   7.099
  846    HZ   PHE 118           HZ       PHE 118  -9.649   2.314   4.720
  847    H    GLY 119           HN       GLY 119  -1.820   1.976   7.358
  848    HA2  GLY 119           HA2      GLY 119  -0.968  -0.002   9.363
  849    HA3  GLY 119           HA1      GLY 119  -0.174   0.030   7.796
  850    H    THR 120           HN       THR 120   1.839   0.516   8.727
  851    HA   THR 120           HA       THR 120   2.051   3.132  10.044
  852    HB   THR 120           HB       THR 120   4.318   1.178   9.815
  853    HG1  THR 120           HG1      THR 120   2.209   1.098  11.708
  854   HG21  THR 120          HG21      THR 120   5.345   2.531  11.220
  855   HG22  THR 120          HG22      THR 120   4.011   2.412  12.367
  856   HG23  THR 120          HG23      THR 120   3.983   3.645  11.105
  857    H    LYS 121           HN       LYS 121   3.686   4.621   9.386
  858    HA   LYS 121           HA       LYS 121   4.919   4.169   6.784
  859    HB2  LYS 121           HB2      LYS 121   2.538   5.480   6.870
  860    HB3  LYS 121           HB1      LYS 121   3.661   6.823   7.034
  861    HG2  LYS 121           HG2      LYS 121   4.840   5.745   4.987
  862    HG3  LYS 121           HG1      LYS 121   3.293   4.929   4.757
  863    HD2  LYS 121           HD2      LYS 121   2.463   7.473   5.163
  864    HD3  LYS 121           HD1      LYS 121   4.021   7.759   4.383
  865    HE2  LYS 121           HE2      LYS 121   3.365   6.344   2.517
  866    HE3  LYS 121           HE1      LYS 121   1.827   5.990   3.306
  867    HZ1  LYS 121           HZ1      LYS 121   2.747   8.557   2.161
  868    HZ2  LYS 121           HZ2      LYS 121   1.451   8.478   3.244
  869    HZ3  LYS 121           HZ3      LYS 121   1.364   7.665   1.763
  870    H    CYS 122           HN       CYS 122   5.823   6.759   6.333
  871    HA   CYS 122           HA       CYS 122   7.563   7.203   8.668
  872    HB2  CYS 122           HB2      CYS 122   8.688   6.276   6.626
  873    HB3  CYS 122           HB1      CYS 122   8.243   7.750   5.773
  874    H    ALA 123           HN       ALA 123   7.843   9.256   9.414
  875    HA   ALA 123           HA       ALA 123   6.143  11.319   8.192
  876    HB1  ALA 123           HB1      ALA 123   7.270  11.789  10.876
  877    HB2  ALA 123           HB2      ALA 123   6.115  10.463  10.742
  878    HB3  ALA 123           HB3      ALA 123   5.648  12.092  10.254
  879    H    ALA 124           HN       ALA 124   8.922  10.560   7.376
  880    HA   ALA 124           HA       ALA 124  10.147  13.219   7.712
  881    HB1  ALA 124           HB1      ALA 124  11.454  11.660   8.987
  882    HB2  ALA 124           HB2      ALA 124  12.361  12.098   7.540
  883    HB3  ALA 124           HB3      ALA 124  11.533  10.542   7.625
  884    H    CYS 125           HN       CYS 125  10.195  10.301   5.668
  885    HA   CYS 125           HA       CYS 125  10.657  12.039   3.339
  886    HB2  CYS 125           HB2      CYS 125  11.648  10.141   2.228
  887    HB3  CYS 125           HB1      CYS 125  12.403  10.323   3.807
  888    H    GLN 126           HN       GLN 126   8.389   9.987   4.847
  889    HA   GLN 126           HA       GLN 126   6.251   9.431   4.297
  890    HB2  GLN 126           HB2      GLN 126   6.515  11.741   3.017
  891    HB3  GLN 126           HB1      GLN 126   6.429  10.701   1.603
  892    HG2  GLN 126           HG2      GLN 126   4.242  10.299   1.869
  893    HG3  GLN 126           HG1      GLN 126   4.370  10.193   3.625
  894   HE21  GLN 126          HE21      GLN 126   4.588  12.240   4.792
  895   HE22  GLN 126          HE22      GLN 126   3.768  13.633   4.181
  896    H    LEU 127           HN       LEU 127   7.129   7.272   4.187
  897    HA   LEU 127           HA       LEU 127   6.564   6.037   1.645
  898    HB2  LEU 127           HB2      LEU 127   9.268   6.605   2.390
  899    HB3  LEU 127           HB1      LEU 127   9.031   4.867   2.413
  900    HG   LEU 127           HG       LEU 127   7.981   5.230   0.055
  901   HD11  LEU 127          HD11      LEU 127   7.855   7.435  -0.410
  902   HD12  LEU 127          HD12      LEU 127   9.522   7.191  -0.934
  903   HD13  LEU 127          HD13      LEU 127   9.190   7.852   0.666
  904   HD21  LEU 127          HD21      LEU 127  10.262   4.203   0.823
  905   HD22  LEU 127          HD22      LEU 127  10.930   5.675   0.118
  906   HD23  LEU 127          HD23      LEU 127   9.977   4.574  -0.877
  907    H    GLY 128           HN       GLY 128   5.697   4.060   1.923
  908    HA2  GLY 128           HA2      GLY 128   4.929   3.158   4.446
  909    HA3  GLY 128           HA1      GLY 128   4.903   2.187   2.983
  910    H    ILE 129           HN       ILE 129   6.491   2.816   5.957
  911    HA   ILE 129           HA       ILE 129   8.961   1.555   5.502
  912    HB   ILE 129           HB       ILE 129   7.397   1.707   8.085
  913   HG12  ILE 129          HG12      ILE 129   9.509   3.550   6.946
  914   HG13  ILE 129          HG11      ILE 129   7.793   3.915   7.095
  915   HG21  ILE 129          HG21      ILE 129   9.293   0.029   7.972
  916   HG22  ILE 129          HG22      ILE 129   9.410   1.250   9.240
  917   HG23  ILE 129          HG23      ILE 129  10.374   1.408   7.772
  918   HD11  ILE 129          HD11      ILE 129   9.921   3.952   9.117
  919   HD12  ILE 129          HD12      ILE 129   8.371   3.299   9.648
  920   HD13  ILE 129          HD13      ILE 129   8.460   4.929   8.981
  921    HA   PRO 130           HA       PRO 130   8.166  -2.752   4.926
  922    HB2  PRO 130           HB2      PRO 130  10.217  -3.001   7.095
  923    HB3  PRO 130           HB1      PRO 130  10.083  -3.890   5.571
  924    HG2  PRO 130           HG2      PRO 130  11.819  -1.896   5.800
  925    HG3  PRO 130           HG1      PRO 130  10.881  -2.106   4.309
  926    HD2  PRO 130           HD2      PRO 130  10.587  -0.085   6.463
  927    HD3  PRO 130           HD1      PRO 130  10.222   0.047   4.733
  928    HA   PRO 131           HA       PRO 131   5.517  -4.097   8.165
  929    HB2  PRO 131           HB2      PRO 131   6.174  -6.900   7.824
  930    HB3  PRO 131           HB1      PRO 131   4.740  -6.021   7.293
  931    HG2  PRO 131           HG2      PRO 131   6.612  -7.013   5.579
  932    HG3  PRO 131           HG1      PRO 131   5.612  -5.594   5.220
  933    HD2  PRO 131           HD2      PRO 131   8.447  -5.724   6.182
  934    HD3  PRO 131           HD1      PRO 131   7.716  -4.655   4.963
  935    H    THR 132           HN       THR 132   8.379  -6.278   8.381
  936    HA   THR 132           HA       THR 132   8.309  -5.813  11.290
  937    HB   THR 132           HB       THR 132   9.170  -8.432  10.109
  938    HG1  THR 132           HG1      THR 132   6.550  -7.545  10.681
  939   HG21  THR 132          HG21      THR 132   9.402  -9.067  12.208
  940   HG22  THR 132          HG22      THR 132   7.735  -8.608  12.561
  941   HG23  THR 132          HG23      THR 132   9.031  -7.422  12.727
  942    H    GLN 133           HN       GLN 133  10.085  -4.680   9.080
  943    HA   GLN 133           HA       GLN 133  12.660  -5.768   9.309
  944    HB2  GLN 133           HB2      GLN 133  11.703  -2.982   8.703
  945    HB3  GLN 133           HB1      GLN 133  13.415  -3.366   8.779
  946    HG2  GLN 133           HG2      GLN 133  11.383  -4.553   6.916
  947    HG3  GLN 133           HG1      GLN 133  12.690  -3.445   6.499
  948   HE21  GLN 133          HE21      GLN 133  11.750  -6.617   6.569
  949   HE22  GLN 133          HE22      GLN 133  13.301  -7.370   6.452
  950    H    VAL 134           HN       VAL 134  14.422  -3.933  10.239
  951    HA   VAL 134           HA       VAL 134  13.651  -3.518  13.048
  952    HB   VAL 134           HB       VAL 134  16.495  -4.132  12.553
  953   HG11  VAL 134          HG11      VAL 134  14.931  -5.518  14.624
  954   HG12  VAL 134          HG12      VAL 134  14.967  -3.760  14.742
  955   HG13  VAL 134          HG13      VAL 134  16.474  -4.674  14.739
  956   HG21  VAL 134          HG21      VAL 134  14.442  -6.345  12.520
  957   HG22  VAL 134          HG22      VAL 134  16.195  -6.531  12.492
  958   HG23  VAL 134          HG23      VAL 134  15.365  -5.803  11.118
  959    H    VAL 135           HN       VAL 135  13.582  -1.385  13.295
  960    HA   VAL 135           HA       VAL 135  15.959   0.165  12.612
  961    HB   VAL 135           HB       VAL 135  14.425   0.479  10.708
  962   HG11  VAL 135          HG11      VAL 135  12.412   0.344  12.525
  963   HG12  VAL 135          HG12      VAL 135  12.241   0.975  10.887
  964   HG13  VAL 135          HG13      VAL 135  12.498   2.081  12.236
  965   HG21  VAL 135          HG21      VAL 135  14.401   3.047  12.240
  966   HG22  VAL 135          HG22      VAL 135  14.757   2.761  10.536
  967   HG23  VAL 135          HG23      VAL 135  15.933   2.307  11.772
  968    H    ARG 136           HN       ARG 136  16.068   2.221  13.751
  969    HA   ARG 136           HA       ARG 136  14.742   2.023  16.347
  970    HB2  ARG 136           HB2      ARG 136  16.435   3.640  17.105
  971    HB3  ARG 136           HB1      ARG 136  17.165   2.215  16.381
  972    HG2  ARG 136           HG2      ARG 136  16.700   4.391  14.487
  973    HG3  ARG 136           HG1      ARG 136  17.813   4.798  15.794
  974    HD2  ARG 136           HD2      ARG 136  18.027   2.490  13.866
  975    HD3  ARG 136           HD1      ARG 136  19.070   3.908  13.950
  976    HE   ARG 136           HE       ARG 136  19.113   2.566  16.422
  977   HH11  ARG 136          HH11      ARG 136  20.227   2.202  13.135
  978   HH12  ARG 136          HH12      ARG 136  21.588   1.225  13.572
  979   HH21  ARG 136          HH21      ARG 136  20.902   1.278  16.998
  980   HH22  ARG 136          HH22      ARG 136  21.971   0.700  15.765
  981    H    ARG 137           HN       ARG 137  13.329   3.472  17.107
  982    HA   ARG 137           HA       ARG 137  12.582   5.690  15.327
  983    HB2  ARG 137           HB2      ARG 137  10.901   4.545  17.554
  984    HB3  ARG 137           HB1      ARG 137  10.381   5.574  16.227
  985    HG2  ARG 137           HG2      ARG 137   9.992   3.827  14.917
  986    HG3  ARG 137           HG1      ARG 137  11.583   3.141  15.248
  987    HD2  ARG 137           HD2      ARG 137  10.814   1.817  16.936
  988    HD3  ARG 137           HD1      ARG 137   9.536   2.947  17.385
  989    HE   ARG 137           HE       ARG 137   9.362   0.788  15.494
  990   HH11  ARG 137          HH11      ARG 137   8.020   3.862  16.457
  991   HH12  ARG 137          HH12      ARG 137   6.479   3.560  15.728
  992   HH21  ARG 137          HH21      ARG 137   7.335   0.389  14.535
  993   HH22  ARG 137          HH22      ARG 137   6.089   1.587  14.637
  994    H    ALA 138           HN       ALA 138  11.512   7.558  16.632
  995    HA   ALA 138           HA       ALA 138  12.836   8.035  19.188
  996    HB1  ALA 138           HB1      ALA 138  13.813  10.126  18.509
  997    HB2  ALA 138           HB2      ALA 138  13.139   9.958  16.889
  998    HB3  ALA 138           HB3      ALA 138  14.391   8.847  17.442
  999    H    GLN 139           HN       GLN 139  12.115  10.185  20.124
 1000    HA   GLN 139           HA       GLN 139  10.329  11.210  21.098
 1001    HB2  GLN 139           HB2      GLN 139   9.056  12.216  18.740
 1002    HB3  GLN 139           HB1      GLN 139  10.053  13.067  19.911
 1003    HG2  GLN 139           HG2      GLN 139  11.232  11.391  17.770
 1004    HG3  GLN 139           HG1      GLN 139  10.757  13.059  17.464
 1005   HE21  GLN 139          HE21      GLN 139  13.410  11.850  17.406
 1006   HE22  GLN 139          HE22      GLN 139  14.364  12.723  18.548
 1007    H    ASP 140           HN       ASP 140   8.589  10.538  18.098
 1008    HA   ASP 140           HA       ASP 140   7.070   8.428  19.243
 1009    HB2  ASP 140           HB2      ASP 140   6.129  10.595  20.267
 1010    HB3  ASP 140           HB1      ASP 140   5.481  10.915  18.661
 1011    H    PHE 141           HN       PHE 141   8.601   8.725  16.908
 1012    HA   PHE 141           HA       PHE 141   6.621   7.934  14.950
 1013    HB2  PHE 141           HB2      PHE 141   8.568   9.943  13.928
 1014    HB3  PHE 141           HB1      PHE 141   6.945   9.567  13.365
 1015    HD1  PHE 141           HD1      PHE 141   4.984  10.496  14.539
 1016    HD2  PHE 141           HD2      PHE 141   8.958  11.637  15.549
 1017    HE1  PHE 141           HE1      PHE 141   4.114  12.472  15.720
 1018    HE2  PHE 141           HE2      PHE 141   8.094  13.614  16.731
 1019    HZ   PHE 141           HZ       PHE 141   5.670  14.032  16.819
 1020    H    VAL 142           HN       VAL 142   7.567   6.894  13.085
 1021    HA   VAL 142           HA       VAL 142  10.242   5.816  13.673
 1022    HB   VAL 142           HB       VAL 142   8.449   4.133  13.690
 1023   HG11  VAL 142          HG11      VAL 142   6.816   4.960  12.226
 1024   HG12  VAL 142          HG12      VAL 142   7.464   3.536  11.411
 1025   HG13  VAL 142          HG13      VAL 142   7.969   5.148  10.905
 1026   HG21  VAL 142          HG21      VAL 142  10.161   3.723  11.251
 1027   HG22  VAL 142          HG22      VAL 142   9.558   2.509  12.380
 1028   HG23  VAL 142          HG23      VAL 142  10.800   3.651  12.894
 1029    H    TYR 143           HN       TYR 143  11.694   5.453  11.907
 1030    HA   TYR 143           HA       TYR 143  11.026   6.762   9.384
 1031    HB2  TYR 143           HB2      TYR 143  13.583   7.452  10.823
 1032    HB3  TYR 143           HB1      TYR 143  12.903   8.220   9.393
 1033    HD1  TYR 143           HD2      TYR 143  11.056   9.797   9.587
 1034    HD2  TYR 143           HD1      TYR 143  12.753   7.983  13.041
 1035    HE1  TYR 143           HE2      TYR 143   9.940  11.467  11.005
 1036    HE2  TYR 143           HE1      TYR 143  11.640   9.647  14.469
 1037    HH   TYR 143           HH       TYR 143   9.209  11.746  13.294
 1038    H    HIS 144           HN       HIS 144  12.232   6.087   7.620
 1039    HA   HIS 144           HA       HIS 144  13.100   3.441   7.585
 1040    HB2  HIS 144           HB2      HIS 144  13.784   5.683   5.673
 1041    HB3  HIS 144           HB1      HIS 144  14.083   3.981   5.364
 1042    HD2  HIS 144           HD2      HIS 144  11.900   2.471   4.684
 1043    HE1  HIS 144           HE1      HIS 144   9.248   5.761   4.422
 1044    HE2  HIS 144           HE2      HIS 144   9.482   3.253   4.125
 1045    H    LEU 145           HN       LEU 145  15.100   2.462   7.592
 1046    HA   LEU 145           HA       LEU 145  17.183   3.718   9.062
 1047    HB2  LEU 145           HB2      LEU 145  17.722   1.381   7.274
 1048    HB3  LEU 145           HB1      LEU 145  18.343   1.715   8.879
 1049    HG   LEU 145           HG       LEU 145  15.698   1.359   9.418
 1050   HD11  LEU 145          HD11      LEU 145  14.683   0.436   7.662
 1051   HD12  LEU 145          HD12      LEU 145  15.626  -1.011   8.012
 1052   HD13  LEU 145          HD13      LEU 145  16.209   0.154   6.824
 1053   HD21  LEU 145          HD21      LEU 145  18.161  -0.156   9.679
 1054   HD22  LEU 145          HD22      LEU 145  16.736  -1.193   9.610
 1055   HD23  LEU 145          HD23      LEU 145  16.847   0.075  10.832
 1056    H    HIS 146           HN       HIS 146  16.184   3.747   5.824
 1057    HA   HIS 146           HA       HIS 146  18.715   4.412   4.632
 1058    HB2  HIS 146           HB2      HIS 146  15.940   3.907   3.732
 1059    HB3  HIS 146           HB1      HIS 146  16.853   5.063   2.759
 1060    HD1  HIS 146           HD1      HIS 146  16.633   3.157   0.879
 1061    HD2  HIS 146           HD2      HIS 146  19.071   2.260   4.122
 1062    HE1  HIS 146           HE1      HIS 146  18.039   1.207   0.143
 1063    HE2  HIS 146           HE2      HIS 146  19.446   0.627   2.151
 1064    H    CYS 147           HN       CYS 147  15.752   6.126   5.579
 1065    HA   CYS 147           HA       CYS 147  16.874   8.658   4.691
 1066    HB2  CYS 147           HB2      CYS 147  14.729   9.613   5.084
 1067    HB3  CYS 147           HB1      CYS 147  14.456   8.050   4.325
 1068    H    PHE 148           HN       PHE 148  16.435   6.876   7.639
 1069    HA   PHE 148           HA       PHE 148  16.536   8.978   9.493
 1070    HB2  PHE 148           HB2      PHE 148  16.073   6.465   9.888
 1071    HB3  PHE 148           HB1      PHE 148  17.821   6.301   9.993
 1072    HD1  PHE 148           HD2      PHE 148  18.891   8.247  11.578
 1073    HD2  PHE 148           HD1      PHE 148  14.977   6.604  11.883
 1074    HE1  PHE 148           HE2      PHE 148  18.803   8.904  13.947
 1075    HE2  PHE 148           HE1      PHE 148  14.882   7.260  14.252
 1076    HZ   PHE 148           HZ       PHE 148  16.797   8.411  15.288
 1077    H    ALA 149           HN       ALA 149  18.042  10.523   8.894
 1078    HA   ALA 149           HA       ALA 149  20.699  10.105   9.823
 1079    HB1  ALA 149           HB1      ALA 149  21.217   9.057   7.803
 1080    HB2  ALA 149           HB2      ALA 149  21.745  10.722   7.558
 1081    HB3  ALA 149           HB3      ALA 149  20.220  10.169   6.863
 1082    H    CYS 150           HN       CYS 150  22.104  12.104   9.202
 1083    HA   CYS 150           HA       CYS 150  20.606  14.415   9.994
 1084    HB2  CYS 150           HB2      CYS 150  22.918  13.955  10.786
 1085    HB3  CYS 150           HB1      CYS 150  23.503  14.235   9.149
 1086    H    VAL 151           HN       VAL 151  20.386  16.375   8.856
 1087    HA   VAL 151           HA       VAL 151  19.883  16.041   6.061
 1088    HB   VAL 151           HB       VAL 151  19.363  18.522   6.150
 1089   HG11  VAL 151          HG11      VAL 151  17.238  18.142   7.000
 1090   HG12  VAL 151          HG12      VAL 151  17.822  17.029   8.237
 1091   HG13  VAL 151          HG13      VAL 151  17.775  16.524   6.548
 1092   HG21  VAL 151          HG21      VAL 151  20.867  18.876   8.166
 1093   HG22  VAL 151          HG22      VAL 151  19.569  18.170   9.129
 1094   HG23  VAL 151          HG23      VAL 151  19.285  19.652   8.217
 1095    H    VAL 152           HN       VAL 152  22.382  17.600   7.983
 1096    HA   VAL 152           HA       VAL 152  23.652  18.733   5.629
 1097    HB   VAL 152           HB       VAL 152  24.688  18.736   8.464
 1098   HG11  VAL 152          HG11      VAL 152  26.235  19.256   6.515
 1099   HG12  VAL 152          HG12      VAL 152  26.126  20.471   7.789
 1100   HG13  VAL 152          HG13      VAL 152  25.263  20.707   6.270
 1101   HG21  VAL 152          HG21      VAL 152  22.587  19.784   8.625
 1102   HG22  VAL 152          HG22      VAL 152  22.784  20.601   7.074
 1103   HG23  VAL 152          HG23      VAL 152  23.748  21.103   8.464
 1104    H    CYS 153           HN       CYS 153  24.672  16.541   8.259
 1105    HA   CYS 153           HA       CYS 153  27.042  15.713   6.966
 1106    HB2  CYS 153           HB2      CYS 153  25.491  14.199   9.073
 1107    HB3  CYS 153           HB1      CYS 153  27.198  14.022   8.687
 1108    H    LYS 154           HN       LYS 154  23.741  14.631   6.765
 1109    HA   LYS 154           HA       LYS 154  22.703  13.084   5.459
 1110    HB2  LYS 154           HB2      LYS 154  24.463  14.305   3.830
 1111    HB3  LYS 154           HB1      LYS 154  25.078  12.660   3.734
 1112    HG2  LYS 154           HG2      LYS 154  22.618  12.025   3.250
 1113    HG3  LYS 154           HG1      LYS 154  22.431  13.739   2.870
 1114    HD2  LYS 154           HD2      LYS 154  23.021  13.005   0.802
 1115    HD3  LYS 154           HD1      LYS 154  24.641  13.243   1.460
 1116    HE2  LYS 154           HE2      LYS 154  24.813  10.905   2.008
 1117    HE3  LYS 154           HE1      LYS 154  23.139  10.631   1.530
 1118    HZ1  LYS 154           HZ1      LYS 154  23.677  11.053  -0.725
 1119    HZ2  LYS 154           HZ2      LYS 154  24.832   9.962  -0.149
 1120    HZ3  LYS 154           HZ3      LYS 154  25.232  11.594  -0.337
 1121    H    ARG 155           HN       ARG 155  24.033  12.144   7.761
 1122    HA   ARG 155           HA       ARG 155  24.708   9.417   6.887
 1123    HB2  ARG 155           HB2      ARG 155  26.624  10.979   7.818
 1124    HB3  ARG 155           HB1      ARG 155  25.939  10.525   9.372
 1125    HG2  ARG 155           HG2      ARG 155  26.366   8.214   8.968
 1126    HG3  ARG 155           HG1      ARG 155  26.829   8.537   7.296
 1127    HD2  ARG 155           HD2      ARG 155  28.301   9.177   9.824
 1128    HD3  ARG 155           HD1      ARG 155  28.861   8.276   8.418
 1129    HE   ARG 155           HE       ARG 155  28.928  11.121   8.791
 1130   HH11  ARG 155          HH11      ARG 155  28.831   8.562   6.422
 1131   HH12  ARG 155          HH12      ARG 155  29.549   9.522   5.172
 1132   HH21  ARG 155          HH21      ARG 155  29.871  12.387   7.149
 1133   HH22  ARG 155          HH22      ARG 155  30.140  11.693   5.585
 1134    H    GLN 156           HN       GLN 156  23.955   7.739   8.155
 1135    HA   GLN 156           HA       GLN 156  21.635   8.344   9.734
 1136    HB2  GLN 156           HB2      GLN 156  22.956   5.662   9.310
 1137    HB3  GLN 156           HB1      GLN 156  21.309   5.954   9.850
 1138    HG2  GLN 156           HG2      GLN 156  20.548   6.295   7.771
 1139    HG3  GLN 156           HG1      GLN 156  21.994   7.172   7.272
 1140   HE21  GLN 156          HE21      GLN 156  23.171   6.207   5.794
 1141   HE22  GLN 156          HE22      GLN 156  23.258   4.506   5.504
 1142    H    LEU 157           HN       LEU 157  21.273   7.598  11.904
 1143    HA   LEU 157           HA       LEU 157  23.723   7.704  13.525
 1144    HB2  LEU 157           HB2      LEU 157  20.892   8.232  14.424
 1145    HB3  LEU 157           HB1      LEU 157  22.356   8.512  15.341
 1146    HG   LEU 157           HG       LEU 157  21.541  10.609  14.581
 1147   HD11  LEU 157          HD11      LEU 157  23.638  10.315  12.545
 1148   HD12  LEU 157          HD12      LEU 157  24.076   9.775  14.165
 1149   HD13  LEU 157          HD13      LEU 157  23.523  11.429  13.906
 1150   HD21  LEU 157          HD21      LEU 157  20.343   9.379  12.573
 1151   HD22  LEU 157          HD22      LEU 157  21.778   9.924  11.704
 1152   HD23  LEU 157          HD23      LEU 157  20.734  11.098  12.508
 1153    H    ALA 158           HN       ALA 158  23.515   6.509  15.673
 1154    HA   ALA 158           HA       ALA 158  21.899   4.087  15.507
 1155    HB1  ALA 158           HB1      ALA 158  24.908   4.082  15.593
 1156    HB2  ALA 158           HB2      ALA 158  23.854   3.337  14.390
 1157    HB3  ALA 158           HB3      ALA 158  23.923   2.684  16.027
 1158    H    THR 159           HN       THR 159  22.129   2.753  17.518
 1159    HA   THR 159           HA       THR 159  21.374   4.069  19.765
 1160    HB   THR 159           HB       THR 159  23.087   1.591  19.891
 1161    HG1  THR 159           HG1      THR 159  20.414   1.901  19.035
 1162   HG21  THR 159          HG21      THR 159  21.601   0.926  21.684
 1163   HG22  THR 159          HG22      THR 159  20.697   2.431  21.511
 1164   HG23  THR 159          HG23      THR 159  22.376   2.468  22.050
 1165    H    GLY 160           HN       GLY 160  22.279   5.480  21.096
 1166    HA2  GLY 160           HA2      GLY 160  23.990   6.054  22.676
 1167    HA3  GLY 160           HA1      GLY 160  25.165   5.279  21.626
 1168    H    ASP 161           HN       ASP 161  23.850   6.641  19.263
 1169    HA   ASP 161           HA       ASP 161  25.512   8.982  19.310
 1170    HB2  ASP 161           HB2      ASP 161  24.757   7.353  17.317
 1171    HB3  ASP 161           HB1      ASP 161  23.528   8.600  17.130
 1172    H    GLU 162           HN       GLU 162  24.953  11.009  19.783
 1173    HA   GLU 162           HA       GLU 162  22.213  11.553  20.578
 1174    HB2  GLU 162           HB2      GLU 162  24.602  13.398  20.688
 1175    HB3  GLU 162           HB1      GLU 162  23.073  13.596  21.532
 1176    HG2  GLU 162           HG2      GLU 162  23.529  11.813  22.995
 1177    HG3  GLU 162           HG1      GLU 162  24.867  11.239  22.000
 1178    H    PHE 163           HN       PHE 163  20.766  12.442  19.266
 1179    HA   PHE 163           HA       PHE 163  21.712  14.229  17.132
 1180    HB2  PHE 163           HB2      PHE 163  20.189  13.263  15.544
 1181    HB3  PHE 163           HB1      PHE 163  21.153  11.963  16.233
 1182    HD1  PHE 163           HD2      PHE 163  20.104  10.654  18.192
 1183    HD2  PHE 163           HD1      PHE 163  17.877  13.112  15.517
 1184    HE1  PHE 163           HE2      PHE 163  18.047   9.445  18.798
 1185    HE2  PHE 163           HE1      PHE 163  15.815  11.910  16.127
 1186    HZ   PHE 163           HZ       PHE 163  15.904  10.073  17.765
 1187    H    TYR 164           HN       TYR 164  19.614  15.261  16.072
 1188    HA   TYR 164           HA       TYR 164  17.778  16.094  18.213
 1189    HB2  TYR 164           HB2      TYR 164  19.636  17.758  16.629
 1190    HB3  TYR 164           HB1      TYR 164  17.995  18.380  16.751
 1191    HD1  TYR 164           HD2      TYR 164  17.277  17.541  19.499
 1192    HD2  TYR 164           HD1      TYR 164  20.890  19.183  17.967
 1193    HE1  TYR 164           HE2      TYR 164  17.791  18.465  21.718
 1194    HE2  TYR 164           HE1      TYR 164  21.416  20.111  20.182
 1195    HH   TYR 164           HH       TYR 164  19.171  20.359  22.650
 1196    H    LEU 165           HN       LEU 165  15.786  15.547  17.584
 1197    HA   LEU 165           HA       LEU 165  15.170  15.389  14.733
 1198    HB2  LEU 165           HB2      LEU 165  14.540  13.475  16.073
 1199    HB3  LEU 165           HB1      LEU 165  13.638  14.498  17.176
 1200    HG   LEU 165           HG       LEU 165  12.811  14.536  14.323
 1201   HD11  LEU 165          HD11      LEU 165  12.102  12.427  14.166
 1202   HD12  LEU 165          HD12      LEU 165  11.503  12.409  15.825
 1203   HD13  LEU 165          HD13      LEU 165  13.205  12.079  15.496
 1204   HD21  LEU 165          HD21      LEU 165  11.515  15.917  15.640
 1205   HD22  LEU 165          HD22      LEU 165  11.560  14.820  17.019
 1206   HD23  LEU 165          HD23      LEU 165  10.563  14.433  15.615
 1207    H    MET 166           HN       MET 166  14.495  17.202  13.814
 1208    HA   MET 166           HA       MET 166  13.335  19.358  15.271
 1209    HB2  MET 166           HB2      MET 166  13.342  18.982  12.276
 1210    HB3  MET 166           HB1      MET 166  13.203  20.495  13.162
 1211    HG2  MET 166           HG2      MET 166  15.627  18.927  13.720
 1212    HG3  MET 166           HG1      MET 166  15.490  19.566  12.084
 1213    HE1  MET 166           HE1      MET 166  16.853  22.887  12.341
 1214    HE2  MET 166           HE2      MET 166  16.356  21.473  11.412
 1215    HE3  MET 166           HE3      MET 166  17.750  21.377  12.488
 1216    H    GLU 167           HN       GLU 167  11.238  20.330  14.788
 1217    HA   GLU 167           HA       GLU 167   9.102  18.652  15.257
 1218    HB2  GLU 167           HB2      GLU 167   9.401  21.322  15.202
 1219    HB3  GLU 167           HB1      GLU 167   8.524  21.105  13.693
 1220    HG2  GLU 167           HG2      GLU 167   7.469  19.749  16.108
 1221    HG3  GLU 167           HG1      GLU 167   7.295  21.500  15.999
 1222    H    ASP 168           HN       ASP 168  10.629  19.408  12.235
 1223    HA   ASP 168           HA       ASP 168   8.431  18.228  10.710
 1224    HB2  ASP 168           HB2      ASP 168  11.006  19.459   9.706
 1225    HB3  ASP 168           HB1      ASP 168   9.613  19.005   8.730
 1226    H    SER 169           HN       SER 169  10.169  16.644  12.509
 1227    HA   SER 169           HA       SER 169  11.262  14.649  12.554
 1228    HB2  SER 169           HB2      SER 169   9.693  14.494   9.999
 1229    HB3  SER 169           HB1      SER 169  10.787  13.185  10.443
 1230    HG   SER 169           HG       SER 169   8.468  14.087  11.756
 1231    H    ARG 170           HN       ARG 170  12.683  16.967  11.512
 1232    HA   ARG 170           HA       ARG 170  14.438  15.830   9.474
 1233    HB2  ARG 170           HB2      ARG 170  13.604  18.168   9.252
 1234    HB3  ARG 170           HB1      ARG 170  14.491  18.586  10.711
 1235    HG2  ARG 170           HG2      ARG 170  16.582  17.868   9.553
 1236    HG3  ARG 170           HG1      ARG 170  15.630  17.684   8.079
 1237    HD2  ARG 170           HD2      ARG 170  15.358  20.257   9.502
 1238    HD3  ARG 170           HD1      ARG 170  16.921  19.947   8.748
 1239    HE   ARG 170           HE       ARG 170  14.775  19.400   6.962
 1240   HH11  ARG 170          HH11      ARG 170  16.635  22.003   8.355
 1241   HH12  ARG 170          HH12      ARG 170  16.361  23.077   7.025
 1242   HH21  ARG 170          HH21      ARG 170  14.414  20.812   5.212
 1243   HH22  ARG 170          HH22      ARG 170  15.099  22.401   5.241
 1244    H    LEU 171           HN       LEU 171  15.845  14.431  10.350
 1245    HA   LEU 171           HA       LEU 171  16.940  14.647  12.953
 1246    HB2  LEU 171           HB2      LEU 171  17.389  12.946  10.566
 1247    HB3  LEU 171           HB1      LEU 171  18.691  13.021  11.736
 1248    HG   LEU 171           HG       LEU 171  16.176  12.573  13.079
 1249   HD11  LEU 171          HD11      LEU 171  15.271  10.784  12.051
 1250   HD12  LEU 171          HD12      LEU 171  16.829  10.189  11.476
 1251   HD13  LEU 171          HD13      LEU 171  16.012  11.495  10.618
 1252   HD21  LEU 171          HD21      LEU 171  17.381  10.846  14.147
 1253   HD22  LEU 171          HD22      LEU 171  18.547  12.137  13.850
 1254   HD23  LEU 171          HD23      LEU 171  18.524  10.713  12.810
 1255    H    VAL 172           HN       VAL 172  18.583  15.814  13.687
 1256    HA   VAL 172           HA       VAL 172  20.717  16.652  11.883
 1257    HB   VAL 172           HB       VAL 172  19.111  18.496  11.790
 1258   HG11  VAL 172          HG11      VAL 172  19.239  18.259  14.755
 1259   HG12  VAL 172          HG12      VAL 172  17.849  18.517  13.702
 1260   HG13  VAL 172          HG13      VAL 172  18.961  19.844  14.035
 1261   HG21  VAL 172          HG21      VAL 172  20.717  20.252  12.972
 1262   HG22  VAL 172          HG22      VAL 172  21.169  19.414  11.486
 1263   HG23  VAL 172          HG23      VAL 172  21.779  18.845  13.039
 1264    H    CYS 173           HN       CYS 173  22.695  16.876  12.892
 1265    HA   CYS 173           HA       CYS 173  22.857  15.828  15.585
 1266    HB2  CYS 173           HB2      CYS 173  25.230  16.809  14.029
 1267    HB3  CYS 173           HB1      CYS 173  25.141  15.508  15.210
 1268    H    LYS 174           HN       LYS 174  24.033  16.855  17.298
 1269    HA   LYS 174           HA       LYS 174  23.285  19.516  17.760
 1270    HB2  LYS 174           HB2      LYS 174  25.473  17.929  19.116
 1271    HB3  LYS 174           HB1      LYS 174  24.720  19.389  19.743
 1272    HG2  LYS 174           HG2      LYS 174  22.531  18.125  19.688
 1273    HG3  LYS 174           HG1      LYS 174  23.490  16.674  19.391
 1274    HD2  LYS 174           HD2      LYS 174  24.440  18.313  21.629
 1275    HD3  LYS 174           HD1      LYS 174  22.825  17.638  21.857
 1276    HE2  LYS 174           HE2      LYS 174  23.599  15.537  22.056
 1277    HE3  LYS 174           HE1      LYS 174  24.787  15.750  20.771
 1278    HZ1  LYS 174           HZ1      LYS 174  26.367  16.466  22.224
 1279    HZ2  LYS 174           HZ2      LYS 174  25.508  15.440  23.258
 1280    HZ3  LYS 174           HZ3      LYS 174  25.253  17.110  23.322
 1281    H    ALA 175           HN       ALA 175  26.148  18.121  16.339
 1282    HA   ALA 175           HA       ALA 175  27.889  20.312  16.573
 1283    HB1  ALA 175           HB1      ALA 175  28.796  18.201  15.979
 1284    HB2  ALA 175           HB2      ALA 175  29.053  19.271  14.601
 1285    HB3  ALA 175           HB3      ALA 175  27.755  18.077  14.560
 1286    H    ASP 176           HN       ASP 176  25.980  19.298  13.725
 1287    HA   ASP 176           HA       ASP 176  26.418  21.848  12.452
 1288    HB2  ASP 176           HB2      ASP 176  24.900  20.881  10.677
 1289    HB3  ASP 176           HB1      ASP 176  26.370  19.967  10.994
 1290    H    TYR 177           HN       TYR 177  24.414  20.965  14.887
 1291    HA   TYR 177           HA       TYR 177  21.899  21.961  14.140
 1292    HB2  TYR 177           HB2      TYR 177  22.676  20.661  16.281
 1293    HB3  TYR 177           HB1      TYR 177  22.929  22.273  16.936
 1294    HD1  TYR 177           HD1      TYR 177  20.360  20.058  15.431
 1295    HD2  TYR 177           HD2      TYR 177  21.126  23.528  17.768
 1296    HE1  TYR 177           HE1      TYR 177  17.970  20.198  15.996
 1297    HE2  TYR 177           HE2      TYR 177  18.739  23.677  18.342
 1298    HH   TYR 177           HH       TYR 177  16.592  22.945  17.493
 1299    H    GLU 178           HN       GLU 178  24.278  23.564  16.252
 1300    HA   GLU 178           HA       GLU 178  23.117  26.094  16.181
 1301    HB2  GLU 178           HB2      GLU 178  26.080  25.608  16.446
 1302    HB3  GLU 178           HB1      GLU 178  25.130  26.912  17.147
 1303    HG2  GLU 178           HG2      GLU 178  23.891  24.955  18.359
 1304    HG3  GLU 178           HG1      GLU 178  25.374  24.072  18.000
 1305    H    THR 179           HN       THR 179  25.152  24.491  13.872
 1306    HA   THR 179           HA       THR 179  25.945  26.850  12.461
 1307    HB   THR 179           HB       THR 179  25.945  23.965  11.557
 1308    HG1  THR 179           HG1      THR 179  27.273  24.110  13.295
 1309   HG21  THR 179          HG21      THR 179  26.197  25.739   9.763
 1310   HG22  THR 179          HG22      THR 179  27.476  24.531   9.884
 1311   HG23  THR 179          HG23      THR 179  27.725  26.149  10.540
 1312    H    ALA 180           HN       ALA 180  23.150  24.823  12.443
 1313    HA   ALA 180           HA       ALA 180  22.276  25.854   9.849
 1314    HB1  ALA 180           HB1      ALA 180  21.579  23.525  11.515
 1315    HB2  ALA 180           HB2      ALA 180  21.673  23.683   9.761
 1316    HB3  ALA 180           HB3      ALA 180  20.248  24.261  10.621
 1317    H    LYS 181           HN       LYS 181  21.547  26.054  13.268
 1318    HA   LYS 181           HA       LYS 181  20.171  28.508  12.983
 1319    HB2  LYS 181           HB2      LYS 181  17.979  27.459  14.010
 1320    HB3  LYS 181           HB1      LYS 181  18.219  27.531  12.271
 1321    HG2  LYS 181           HG2      LYS 181  17.401  25.376  12.726
 1322    HG3  LYS 181           HG1      LYS 181  19.128  25.180  12.426
 1323    HD2  LYS 181           HD2      LYS 181  19.442  25.299  14.937
 1324    HD3  LYS 181           HD1      LYS 181  17.690  25.162  15.072
 1325    HE2  LYS 181           HE2      LYS 181  19.217  23.057  15.210
 1326    HE3  LYS 181           HE1      LYS 181  17.679  22.984  14.354
 1327    HZ1  LYS 181           HZ1      LYS 181  20.302  23.476  13.049
 1328    HZ2  LYS 181           HZ2      LYS 181  18.818  23.227  12.276
 1329    HZ3  LYS 181           HZ3      LYS 181  19.548  21.963  13.131
 1330    H    GLN 182           HN       GLN 182  18.791  28.832  15.194
 1331    HA   GLN 182           HA       GLN 182  18.939  29.163  17.439
 1332    HB2  GLN 182           HB2      GLN 182  18.594  26.736  17.538
 1333    HB3  GLN 182           HB1      GLN 182  20.327  26.477  17.379
 1334    HG2  GLN 182           HG2      GLN 182  20.069  28.196  19.547
 1335    HG3  GLN 182           HG1      GLN 182  18.752  27.038  19.729
 1336   HE21  GLN 182          HE21      GLN 182  19.344  25.545  21.127
 1337   HE22  GLN 182          HE22      GLN 182  20.872  24.740  21.170
  Start of MODEL   12
    1    H1   SER   1           HT1      SER   1  26.048  26.938  29.808
    2    H2   SER   1           HT2      SER   1  25.795  27.159  31.491
    3    H3   SER   1           HT3      SER   1  27.227  27.748  30.752
    4    HA   SER   1           HA       SER   1  25.527  29.433  31.267
    5    HB2  SER   1           HB2      SER   1  25.803  30.498  29.002
    6    HB3  SER   1           HB1      SER   1  27.303  29.885  29.698
    7    HG   SER   1           HG       SER   1  26.291  29.297  27.358
    8    H    SER   2           HN       SER   2  24.757  27.774  28.202
    9    HA   SER   2           HA       SER   2  21.931  28.423  28.641
   10    HB2  SER   2           HB2      SER   2  23.330  28.911  26.446
   11    HB3  SER   2           HB1      SER   2  22.919  27.235  26.081
   12    HG   SER   2           HG       SER   2  20.682  27.921  26.575
   13    H    GLN   3           HN       GLN   3  24.026  25.705  27.724
   14    HA   GLN   3           HA       GLN   3  23.786  23.454  27.942
   15    HB2  GLN   3           HB2      GLN   3  23.319  24.104  30.312
   16    HB3  GLN   3           HB1      GLN   3  21.604  24.116  29.924
   17    HG2  GLN   3           HG2      GLN   3  22.875  21.639  29.132
   18    HG3  GLN   3           HG1      GLN   3  23.078  21.972  30.851
   19   HE21  GLN   3          HE21      GLN   3  21.575  19.843  29.793
   20   HE22  GLN   3          HE22      GLN   3  19.921  20.083  30.228
   21    H    VAL   4           HN       VAL   4  22.550  21.713  27.162
   22    HA   VAL   4           HA       VAL   4  20.050  22.507  25.814
   23    HB   VAL   4           HB       VAL   4  20.633  20.620  24.189
   24   HG11  VAL   4          HG11      VAL   4  20.999  23.267  24.046
   25   HG12  VAL   4          HG12      VAL   4  21.433  22.165  22.740
   26   HG13  VAL   4          HG13      VAL   4  22.670  22.737  23.859
   27   HG21  VAL   4          HG21      VAL   4  22.387  19.550  25.457
   28   HG22  VAL   4          HG22      VAL   4  23.339  21.034  25.458
   29   HG23  VAL   4          HG23      VAL   4  23.055  20.170  23.947
   30    HA   PRO   5           HA       PRO   5  18.952  19.125  28.767
   31    HB2  PRO   5           HB2      PRO   5  16.515  20.131  29.402
   32    HB3  PRO   5           HB1      PRO   5  18.003  20.647  30.205
   33    HG2  PRO   5           HG2      PRO   5  16.484  21.977  27.994
   34    HG3  PRO   5           HG1      PRO   5  17.220  22.699  29.438
   35    HD2  PRO   5           HD2      PRO   5  18.401  22.783  27.002
   36    HD3  PRO   5           HD1      PRO   5  19.331  22.708  28.513
   37    H    ASP   6           HN       ASP   6  17.104  17.626  28.710
   38    HA   ASP   6           HA       ASP   6  15.716  16.204  27.605
   39    HB2  ASP   6           HB2      ASP   6  14.966  18.635  25.968
   40    HB3  ASP   6           HB1      ASP   6  14.020  17.161  26.154
   41    H    VAL   7           HN       VAL   7  17.597  15.124  26.758
   42    HA   VAL   7           HA       VAL   7  17.863  15.470  23.843
   43    HB   VAL   7           HB       VAL   7  19.897  16.263  24.984
   44   HG11  VAL   7          HG11      VAL   7  19.705  14.788  26.966
   45   HG12  VAL   7          HG12      VAL   7  21.311  14.771  26.238
   46   HG13  VAL   7          HG13      VAL   7  20.202  13.427  25.961
   47   HG21  VAL   7          HG21      VAL   7  19.850  14.978  22.744
   48   HG22  VAL   7          HG22      VAL   7  20.606  13.673  23.657
   49   HG23  VAL   7          HG23      VAL   7  21.402  15.243  23.538
   50    H    MET   8           HN       MET   8  18.482  13.524  22.675
   51    HA   MET   8           HA       MET   8  17.784  11.036  24.082
   52    HB2  MET   8           HB2      MET   8  17.016  10.872  21.316
   53    HB3  MET   8           HB1      MET   8  16.032  10.640  22.754
   54    HG2  MET   8           HG2      MET   8  15.358  12.874  22.795
   55    HG3  MET   8           HG1      MET   8  16.653  13.379  21.711
   56    HE1  MET   8           HE1      MET   8  15.479  12.344  18.231
   57    HE2  MET   8           HE2      MET   8  16.668  11.554  19.266
   58    HE3  MET   8           HE3      MET   8  16.592  13.313  19.195
   59    H    VAL   9           HN       VAL   9  18.208   9.170  22.239
   60    HA   VAL   9           HA       VAL   9  20.664   9.650  20.795
   61    HB   VAL   9           HB       VAL   9  21.331   9.155  23.204
   62   HG11  VAL   9          HG11      VAL   9  20.462   6.368  22.439
   63   HG12  VAL   9          HG12      VAL   9  19.676   7.398  23.636
   64   HG13  VAL   9          HG13      VAL   9  21.322   6.827  23.909
   65   HG21  VAL   9          HG21      VAL   9  23.070   7.427  22.419
   66   HG22  VAL   9          HG22      VAL   9  23.036   9.003  21.630
   67   HG23  VAL   9          HG23      VAL   9  22.312   7.604  20.836
   68    H    VAL  10           HN       VAL  10  20.840   8.340  19.064
   69    HA   VAL  10           HA       VAL  10  18.699   6.754  18.230
   70    HB   VAL  10           HB       VAL  10  21.562   6.563  17.279
   71   HG11  VAL  10          HG11      VAL  10  18.950   5.707  16.051
   72   HG12  VAL  10          HG12      VAL  10  20.334   4.696  16.466
   73   HG13  VAL  10          HG13      VAL  10  20.453   5.852  15.140
   74   HG21  VAL  10          HG21      VAL  10  20.775   8.857  17.161
   75   HG22  VAL  10          HG22      VAL  10  19.315   8.333  16.323
   76   HG23  VAL  10          HG23      VAL  10  20.888   8.166  15.543
   77    H    GLY  11           HN       GLY  11  18.386   4.524  18.117
   78    HA2  GLY  11           HA2      GLY  11  20.211   2.901  19.778
   79    HA3  GLY  11           HA1      GLY  11  18.466   2.787  19.951
   80    H    GLU  12           HN       GLU  12  19.090   0.461  19.540
   81    HA   GLU  12           HA       GLU  12  19.992  -0.421  17.041
   82    HB2  GLU  12           HB2      GLU  12  18.535  -1.642  19.324
   83    HB3  GLU  12           HB1      GLU  12  18.465  -2.495  17.788
   84    HG2  GLU  12           HG2      GLU  12  21.118  -1.593  18.758
   85    HG3  GLU  12           HG1      GLU  12  20.354  -2.962  19.568
   86    HA   PRO  13           HA       PRO  13  16.440   0.274  14.495
   87    HB2  PRO  13           HB2      PRO  13  17.240  -1.701  12.615
   88    HB3  PRO  13           HB1      PRO  13  17.440   0.040  12.506
   89    HG2  PRO  13           HG2      PRO  13  19.512  -1.763  12.781
   90    HG3  PRO  13           HG1      PRO  13  19.599  -0.045  13.204
   91    HD2  PRO  13           HD2      PRO  13  19.228  -2.419  14.973
   92    HD3  PRO  13           HD1      PRO  13  20.114  -0.909  15.271
   93    H    THR  14           HN       THR  14  14.427  -0.434  14.619
   94    HA   THR  14           HA       THR  14  13.807  -3.254  14.403
   95    HB   THR  14           HB       THR  14  14.081  -3.292  16.731
   96    HG1  THR  14           HG1      THR  14  12.082  -4.127  16.321
   97   HG21  THR  14          HG21      THR  14  13.035  -0.515  16.678
   98   HG22  THR  14          HG22      THR  14  14.409  -1.194  17.550
   99   HG23  THR  14          HG23      THR  14  12.768  -1.495  18.120
  100    H    LEU  15           HN       LEU  15  11.540  -3.646  14.032
  101    HA   LEU  15           HA       LEU  15   9.929  -1.259  13.527
  102    HB2  LEU  15           HB2      LEU  15  10.995  -3.097  11.521
  103    HB3  LEU  15           HB1      LEU  15   9.262  -2.891  11.406
  104    HG   LEU  15           HG       LEU  15  11.431  -1.074  10.671
  105   HD11  LEU  15          HD11      LEU  15  10.061  -0.580   8.917
  106   HD12  LEU  15          HD12      LEU  15   8.587  -0.760   9.865
  107   HD13  LEU  15          HD13      LEU  15   9.474  -2.188   9.330
  108   HD21  LEU  15          HD21      LEU  15   9.082  -0.036  12.239
  109   HD22  LEU  15          HD22      LEU  15  10.001   0.962  11.114
  110   HD23  LEU  15          HD23      LEU  15  10.797   0.260  12.522
  111    H    MET  16           HN       MET  16   7.656  -1.959  12.788
  112    HA   MET  16           HA       MET  16   6.340  -3.191  14.857
  113    HB2  MET  16           HB2      MET  16   5.230  -3.467  12.089
  114    HB3  MET  16           HB1      MET  16   4.397  -3.076  13.585
  115    HG2  MET  16           HG2      MET  16   4.371  -0.997  12.781
  116    HG3  MET  16           HG1      MET  16   6.047  -0.935  13.324
  117    HE1  MET  16           HE1      MET  16   6.210   0.974  12.008
  118    HE2  MET  16           HE2      MET  16   6.104   1.128  10.254
  119    HE3  MET  16           HE3      MET  16   7.588   0.533  10.999
  120    H    GLY  17           HN       GLY  17   7.260  -4.680  11.754
  121    HA2  GLY  17           HA2      GLY  17   7.569  -6.874  11.163
  122    HA3  GLY  17           HA1      GLY  17   7.957  -7.158  12.853
  123    H    GLY  18           HN       GLY  18   5.562  -7.409  10.378
  124    HA2  GLY  18           HA2      GLY  18   4.060  -9.270  12.013
  125    HA3  GLY  18           HA1      GLY  18   3.187  -7.804  11.590
  126    H    GLU  19           HN       GLU  19   3.358  -7.267   9.147
  127    HA   GLU  19           HA       GLU  19   2.761  -7.818   7.024
  128    HB2  GLU  19           HB2      GLU  19   5.026  -9.043   7.286
  129    HB3  GLU  19           HB1      GLU  19   4.055 -10.504   7.410
  130    HG2  GLU  19           HG2      GLU  19   3.440 -10.454   5.224
  131    HG3  GLU  19           HG1      GLU  19   3.529  -8.695   5.123
  132    H    PHE  20           HN       PHE  20   0.559  -7.930   7.255
  133    HA   PHE  20           HA       PHE  20  -0.885  -9.997   8.456
  134    HB2  PHE  20           HB2      PHE  20  -2.782  -9.154   6.948
  135    HB3  PHE  20           HB1      PHE  20  -2.062  -7.996   8.062
  136    HD1  PHE  20           HD1      PHE  20  -2.032  -9.127   4.534
  137    HD2  PHE  20           HD2      PHE  20  -1.116  -6.008   7.281
  138    HE1  PHE  20           HE1      PHE  20  -1.573  -7.612   2.653
  139    HE2  PHE  20           HE2      PHE  20  -0.657  -4.486   5.405
  140    HZ   PHE  20           HZ       PHE  20  -0.885  -5.287   3.087
  141    H    GLY  21           HN       GLY  21   0.427  -9.690   5.223
  142    HA2  GLY  21           HA2      GLY  21   0.907 -11.455   3.769
  143    HA3  GLY  21           HA1      GLY  21  -0.064 -12.519   4.775
  144    H    ASP  22           HN       ASP  22   0.095 -11.512   1.782
  145    HA   ASP  22           HA       ASP  22  -2.364 -10.378   1.116
  146    HB2  ASP  22           HB2      ASP  22  -1.959 -11.234  -1.147
  147    HB3  ASP  22           HB1      ASP  22  -0.492 -10.542  -0.461
  148    H    GLU  23           HN       GLU  23  -1.529 -13.655   1.933
  149    HA   GLU  23           HA       GLU  23  -3.770 -14.960   0.831
  150    HB2  GLU  23           HB2      GLU  23  -1.540 -15.876   1.916
  151    HB3  GLU  23           HB1      GLU  23  -2.533 -15.941   3.365
  152    HG2  GLU  23           HG2      GLU  23  -4.092 -17.419   2.300
  153    HG3  GLU  23           HG1      GLU  23  -3.258 -17.250   0.755
  154    H    ASP  24           HN       ASP  24  -3.167 -13.774   4.137
  155    HA   ASP  24           HA       ASP  24  -5.618 -14.498   5.245
  156    HB2  ASP  24           HB2      ASP  24  -3.449 -13.497   6.329
  157    HB3  ASP  24           HB1      ASP  24  -4.267 -11.957   6.079
  158    H    GLU  25           HN       GLU  25  -4.709 -11.659   3.379
  159    HA   GLU  25           HA       GLU  25  -7.145 -10.241   3.829
  160    HB2  GLU  25           HB2      GLU  25  -5.235  -9.870   1.522
  161    HB3  GLU  25           HB1      GLU  25  -6.355  -8.688   2.187
  162    HG2  GLU  25           HG2      GLU  25  -3.967  -9.824   3.624
  163    HG3  GLU  25           HG1      GLU  25  -4.036  -8.250   2.834
  164    H    ARG  26           HN       ARG  26  -8.380  -9.494   1.735
  165    HA   ARG  26           HA       ARG  26  -9.650 -11.848   0.705
  166    HB2  ARG  26           HB2      ARG  26 -10.089  -8.902   0.453
  167    HB3  ARG  26           HB1      ARG  26 -10.860  -9.974  -0.708
  168    HG2  ARG  26           HG2      ARG  26 -12.445  -9.624   0.984
  169    HG3  ARG  26           HG1      ARG  26 -11.789 -11.235   1.281
  170    HD2  ARG  26           HD2      ARG  26 -10.618 -10.560   3.150
  171    HD3  ARG  26           HD1      ARG  26 -10.553  -8.876   2.629
  172    HE   ARG  26           HE       ARG  26 -13.200  -9.332   3.061
  173   HH11  ARG  26          HH11      ARG  26 -10.320  -9.716   4.992
  174   HH12  ARG  26          HH12      ARG  26 -11.135  -9.424   6.492
  175   HH21  ARG  26          HH21      ARG  26 -14.275  -8.948   5.032
  176   HH22  ARG  26          HH22      ARG  26 -13.381  -8.988   6.514
  177    H    LEU  27           HN       LEU  27  -8.411 -12.991  -0.687
  178    HA   LEU  27           HA       LEU  27  -7.132 -11.576  -2.914
  179    HB2  LEU  27           HB2      LEU  27  -6.364 -13.768  -1.286
  180    HB3  LEU  27           HB1      LEU  27  -6.572 -14.382  -2.916
  181    HG   LEU  27           HG       LEU  27  -4.942 -12.852  -3.783
  182   HD11  LEU  27          HD11      LEU  27  -3.882 -11.646  -1.441
  183   HD12  LEU  27          HD12      LEU  27  -5.612 -11.308  -1.500
  184   HD13  LEU  27          HD13      LEU  27  -4.581 -10.869  -2.861
  185   HD21  LEU  27          HD21      LEU  27  -4.165 -14.936  -2.655
  186   HD22  LEU  27          HD22      LEU  27  -3.855 -13.976  -1.208
  187   HD23  LEU  27          HD23      LEU  27  -2.966 -13.644  -2.695
  188    H    ILE  28           HN       ILE  28  -7.558 -12.069  -5.044
  189    HA   ILE  28           HA       ILE  28 -10.178 -12.867  -5.689
  190    HB   ILE  28           HB       ILE  28  -9.245 -13.022  -8.069
  191   HG12  ILE  28          HG12      ILE  28  -6.845 -11.666  -6.850
  192   HG13  ILE  28          HG11      ILE  28  -6.871 -13.397  -7.169
  193   HG21  ILE  28          HG21      ILE  28 -10.269 -11.039  -7.895
  194   HG22  ILE  28          HG22      ILE  28  -8.635 -10.385  -7.787
  195   HG23  ILE  28          HG23      ILE  28  -9.557 -10.699  -6.318
  196   HD11  ILE  28          HD11      ILE  28  -6.762 -11.118  -9.057
  197   HD12  ILE  28          HD12      ILE  28  -7.595 -12.585  -9.569
  198   HD13  ILE  28          HD13      ILE  28  -5.901 -12.657  -9.083
  199    H    THR  29           HN       THR  29 -10.974 -14.713  -6.714
  200    HA   THR  29           HA       THR  29  -9.257 -17.097  -6.478
  201    HB   THR  29           HB       THR  29 -12.267 -17.027  -6.219
  202    HG1  THR  29           HG1      THR  29 -10.245 -16.967  -4.239
  203   HG21  THR  29          HG21      THR  29 -12.184 -19.224  -5.485
  204   HG22  THR  29          HG22      THR  29 -10.444 -19.166  -5.198
  205   HG23  THR  29          HG23      THR  29 -11.066 -19.196  -6.848
  206    H    ARG  30           HN       ARG  30  -8.610 -17.599  -8.478
  207    HA   ARG  30           HA       ARG  30 -10.225 -17.069 -10.793
  208    HB2  ARG  30           HB2      ARG  30  -7.532 -18.276 -10.300
  209    HB3  ARG  30           HB1      ARG  30  -8.311 -18.539 -11.855
  210    HG2  ARG  30           HG2      ARG  30  -7.103 -16.666 -12.318
  211    HG3  ARG  30           HG1      ARG  30  -8.614 -15.931 -11.779
  212    HD2  ARG  30           HD2      ARG  30  -7.197 -14.729 -10.482
  213    HD3  ARG  30           HD1      ARG  30  -7.378 -16.125  -9.421
  214    HE   ARG  30           HE       ARG  30  -5.219 -16.438 -11.263
  215   HH11  ARG  30          HH11      ARG  30  -6.137 -14.963  -8.237
  216   HH12  ARG  30          HH12      ARG  30  -4.519 -14.924  -7.622
  217   HH21  ARG  30          HH21      ARG  30  -3.091 -16.388 -10.455
  218   HH22  ARG  30          HH22      ARG  30  -2.789 -15.733  -8.881
  219    H    LEU  31           HN       LEU  31 -12.044 -18.262 -10.935
  220    HA   LEU  31           HA       LEU  31 -11.714 -21.166 -11.136
  221    HB2  LEU  31           HB2      LEU  31 -14.040 -21.290  -9.993
  222    HB3  LEU  31           HB1      LEU  31 -12.598 -21.136  -9.008
  223    HG   LEU  31           HG       LEU  31 -13.018 -18.772  -8.674
  224   HD11  LEU  31          HD11      LEU  31 -15.097 -19.232 -10.753
  225   HD12  LEU  31          HD12      LEU  31 -13.970 -17.890 -10.559
  226   HD13  LEU  31          HD13      LEU  31 -15.387 -18.011  -9.514
  227   HD21  LEU  31          HD21      LEU  31 -15.721 -19.851  -8.173
  228   HD22  LEU  31          HD22      LEU  31 -14.586 -19.068  -7.073
  229   HD23  LEU  31          HD23      LEU  31 -14.372 -20.766  -7.500
  230    H    GLU  32           HN       GLU  32 -13.501 -22.226 -12.272
  231    HA   GLU  32           HA       GLU  32 -14.261 -20.729 -14.587
  232    HB2  GLU  32           HB2      GLU  32 -13.682 -23.124 -14.691
  233    HB3  GLU  32           HB1      GLU  32 -15.097 -23.502 -13.719
  234    HG2  GLU  32           HG2      GLU  32 -16.574 -22.897 -15.440
  235    HG3  GLU  32           HG1      GLU  32 -15.305 -22.078 -16.349
  236    H    ASN  33           HN       ASN  33 -15.966 -19.452 -14.765
  237    HA   ASN  33           HA       ASN  33 -17.914 -19.119 -12.786
  238    HB2  ASN  33           HB2      ASN  33 -17.174 -17.681 -14.944
  239    HB3  ASN  33           HB1      ASN  33 -18.662 -18.393 -15.561
  240   HD21  ASN  33          HD21      ASN  33 -18.046 -15.620 -14.933
  241   HD22  ASN  33          HD22      ASN  33 -19.217 -15.119 -13.766
  242    H    THR  34           HN       THR  34 -17.765 -21.275 -15.511
  243    HA   THR  34           HA       THR  34 -19.090 -22.997 -16.181
  244    HB   THR  34           HB       THR  34 -20.677 -22.716 -13.642
  245    HG1  THR  34           HG1      THR  34 -18.137 -23.951 -13.892
  246   HG21  THR  34          HG21      THR  34 -19.776 -25.110 -15.225
  247   HG22  THR  34          HG22      THR  34 -21.415 -24.468 -15.125
  248   HG23  THR  34          HG23      THR  34 -20.653 -25.166 -13.696
  249    H    GLN  35           HN       GLN  35 -19.785 -20.298 -16.875
  250    HA   GLN  35           HA       GLN  35 -22.663 -20.676 -17.349
  251    HB2  GLN  35           HB2      GLN  35 -21.257 -18.348 -16.182
  252    HB3  GLN  35           HB1      GLN  35 -22.482 -17.980 -17.389
  253    HG2  GLN  35           HG2      GLN  35 -24.168 -18.510 -16.023
  254    HG3  GLN  35           HG1      GLN  35 -23.332 -19.922 -15.377
  255   HE21  GLN  35          HE21      GLN  35 -23.354 -16.389 -15.245
  256   HE22  GLN  35          HE22      GLN  35 -22.877 -16.271 -13.589
  257    H    PHE  36           HN       PHE  36 -21.839 -21.632 -19.353
  258    HA   PHE  36           HA       PHE  36 -20.756 -19.704 -21.273
  259    HB2  PHE  36           HB2      PHE  36 -20.018 -22.263 -20.825
  260    HB3  PHE  36           HB1      PHE  36 -21.213 -22.514 -22.094
  261    HD1  PHE  36           HD2      PHE  36 -18.708 -19.808 -21.556
  262    HD2  PHE  36           HD1      PHE  36 -20.086 -22.971 -24.046
  263    HE1  PHE  36           HE2      PHE  36 -17.028 -19.201 -23.248
  264    HE2  PHE  36           HE1      PHE  36 -18.409 -22.372 -25.744
  265    HZ   PHE  36           HZ       PHE  36 -16.878 -20.484 -25.346
  266    H    ASP  37           HN       ASP  37 -23.516 -19.565 -20.363
  267    HA   ASP  37           HA       ASP  37 -24.780 -19.540 -22.971
  268    HB2  ASP  37           HB2      ASP  37 -25.179 -21.821 -21.751
  269    HB3  ASP  37           HB1      ASP  37 -26.313 -20.891 -20.776
  270    H    ALA  38           HN       ALA  38 -24.540 -17.258 -22.458
  271    HA   ALA  38           HA       ALA  38 -26.921 -16.229 -21.190
  272    HB1  ALA  38           HB1      ALA  38 -25.153 -16.528 -19.368
  273    HB2  ALA  38           HB2      ALA  38 -25.930 -14.950 -19.498
  274    HB3  ALA  38           HB3      ALA  38 -24.307 -15.190 -20.144
  275    H    ALA  39           HN       ALA  39 -23.752 -15.426 -22.578
  276    HA   ALA  39           HA       ALA  39 -25.040 -13.603 -24.436
  277    HB1  ALA  39           HB1      ALA  39 -22.837 -12.618 -22.628
  278    HB2  ALA  39           HB2      ALA  39 -24.544 -12.211 -22.454
  279    HB3  ALA  39           HB3      ALA  39 -23.658 -11.701 -23.892
  280    H    ASN  40           HN       ASN  40 -23.357 -12.669 -25.983
  281    HA   ASN  40           HA       ASN  40 -21.976 -14.770 -27.214
  282    HB2  ASN  40           HB2      ASN  40 -22.120 -11.824 -27.584
  283    HB3  ASN  40           HB1      ASN  40 -20.765 -12.660 -28.335
  284   HD21  ASN  40          HD21      ASN  40 -21.616 -14.867 -29.343
  285   HD22  ASN  40          HD22      ASN  40 -22.946 -14.656 -30.426
  286    H    GLY  41           HN       GLY  41 -20.584 -15.769 -25.755
  287    HA2  GLY  41           HA2      GLY  41 -18.483 -14.208 -24.490
  288    HA3  GLY  41           HA1      GLY  41 -18.764 -15.931 -24.296
  289    H    ILE  42           HN       ILE  42 -16.521 -16.318 -24.560
  290    HA   ILE  42           HA       ILE  42 -14.899 -15.485 -26.626
  291    HB   ILE  42           HB       ILE  42 -14.117 -16.742 -24.659
  292   HG12  ILE  42          HG12      ILE  42 -12.356 -17.949 -25.767
  293   HG13  ILE  42          HG11      ILE  42 -13.343 -18.174 -27.207
  294   HG21  ILE  42          HG21      ILE  42 -16.019 -18.429 -24.827
  295   HG22  ILE  42          HG22      ILE  42 -14.431 -19.044 -24.369
  296   HG23  ILE  42          HG23      ILE  42 -15.019 -19.261 -26.018
  297   HD11  ILE  42          HD11      ILE  42 -11.543 -16.437 -27.367
  298   HD12  ILE  42          HD12      ILE  42 -12.475 -15.474 -26.221
  299   HD13  ILE  42          HD13      ILE  42 -13.166 -15.891 -27.789
  300    H    ASP  43           HN       ASP  43 -17.048 -18.305 -26.544
  301    HA   ASP  43           HA       ASP  43 -16.357 -19.366 -29.044
  302    HB2  ASP  43           HB2      ASP  43 -18.643 -19.651 -27.171
  303    HB3  ASP  43           HB1      ASP  43 -18.920 -20.154 -28.835
  304    H    ASP  44           HN       ASP  44 -17.372 -19.228 -31.075
  305    HA   ASP  44           HA       ASP  44 -19.145 -16.918 -31.473
  306    HB2  ASP  44           HB2      ASP  44 -16.643 -16.537 -32.068
  307    HB3  ASP  44           HB1      ASP  44 -16.984 -17.559 -33.461
  308    H    GLU  45           HN       GLU  45 -20.871 -17.339 -32.699
  309    HA   GLU  45           HA       GLU  45 -21.231 -19.995 -33.755
  310    HB2  GLU  45           HB2      GLU  45 -23.039 -18.708 -32.603
  311    HB3  GLU  45           HB1      GLU  45 -23.075 -17.612 -33.977
  312    HG2  GLU  45           HG2      GLU  45 -24.212 -19.053 -35.265
  313    HG3  GLU  45           HG1      GLU  45 -23.342 -20.456 -34.648
  314    H    GLY  46           HN       GLY  46 -20.661 -16.774 -35.029
  315    HA2  GLY  46           HA2      GLY  46 -19.685 -17.781 -37.497
  316    HA3  GLY  46           HA1      GLY  46 -21.312 -17.152 -37.702
  317    H    GLY  47           HN       GLY  47 -21.297 -14.968 -36.032
  318    HA2  GLY  47           HA2      GLY  47 -18.977 -13.339 -36.691
  319    HA3  GLY  47           HA1      GLY  47 -20.481 -12.871 -37.468
  320    H    SER  48           HN       SER  48 -18.679 -11.645 -35.335
  321    HA   SER  48           HA       SER  48 -20.693 -10.333 -33.884
  322    HB2  SER  48           HB2      SER  48 -20.328 -11.211 -31.636
  323    HB3  SER  48           HB1      SER  48 -20.851 -12.510 -32.707
  324    HG   SER  48           HG       SER  48 -18.782 -13.282 -32.778
  325    H    GLY  49           HN       GLY  49 -17.324 -11.412 -33.858
  326    HA2  GLY  49           HA2      GLY  49 -15.373 -10.215 -33.652
  327    HA3  GLY  49           HA1      GLY  49 -16.323  -8.761 -33.916
  328    H    GLY  50           HN       GLY  50 -14.609  -8.023 -32.317
  329    HA2  GLY  50           HA2      GLY  50 -15.285  -8.737 -29.552
  330    HA3  GLY  50           HA1      GLY  50 -13.849  -7.866 -30.068
  331    H    HIS  51           HN       HIS  51 -17.327  -7.338 -30.631
  332    HA   HIS  51           HA       HIS  51 -17.267  -4.914 -29.045
  333    HB2  HIS  51           HB2      HIS  51 -18.217  -3.582 -31.003
  334    HB3  HIS  51           HB1      HIS  51 -16.492  -3.932 -31.053
  335    HD1  HIS  51           HD1      HIS  51 -16.276  -3.848 -33.584
  336    HD2  HIS  51           HD2      HIS  51 -19.139  -6.559 -32.269
  337    HE1  HIS  51           HE1      HIS  51 -16.909  -5.196 -35.611
  338    HE2  HIS  51           HE2      HIS  51 -18.703  -6.772 -34.809
  339    H    MET  52           HN       MET  52 -19.550  -3.742 -29.519
  340    HA   MET  52           HA       MET  52 -21.514  -5.748 -28.810
  341    HB2  MET  52           HB2      MET  52 -21.205  -3.418 -27.730
  342    HB3  MET  52           HB1      MET  52 -22.074  -2.811 -29.133
  343    HG2  MET  52           HG2      MET  52 -23.867  -3.118 -27.829
  344    HG3  MET  52           HG1      MET  52 -23.732  -4.787 -28.378
  345    HE1  MET  52           HE1      MET  52 -25.006  -5.741 -26.702
  346    HE2  MET  52           HE2      MET  52 -25.327  -4.522 -25.468
  347    HE3  MET  52           HE3      MET  52 -24.537  -6.036 -25.028
  348    H    GLY  53           HN       GLY  53 -23.490  -6.089 -29.882
  349    HA2  GLY  53           HA2      GLY  53 -24.583  -4.882 -32.046
  350    HA3  GLY  53           HA1      GLY  53 -23.297  -5.848 -32.755
  351    H    SER  54           HN       SER  54 -23.572  -7.979 -30.759
  352    HA   SER  54           HA       SER  54 -26.017  -9.206 -31.840
  353    HB2  SER  54           HB2      SER  54 -23.482 -10.483 -30.788
  354    HB3  SER  54           HB1      SER  54 -24.909 -11.379 -31.308
  355    HG   SER  54           HG       SER  54 -23.413 -11.234 -32.997
  356    H    GLY  55           HN       GLY  55 -24.266  -8.457 -28.910
  357    HA2  GLY  55           HA2      GLY  55 -25.760 -10.039 -27.114
  358    HA3  GLY  55           HA1      GLY  55 -24.847  -8.600 -26.692
  359    H    GLY  56           HN       GLY  56 -26.173  -7.403 -25.475
  360    HA2  GLY  56           HA2      GLY  56 -27.859  -5.797 -25.234
  361    HA3  GLY  56           HA1      GLY  56 -28.609  -6.397 -26.706
  362    H    THR  57           HN       THR  57 -28.028  -7.229 -23.307
  363    HA   THR  57           HA       THR  57 -30.670  -8.523 -23.275
  364    HB   THR  57           HB       THR  57 -28.610  -9.589 -21.431
  365    HG1  THR  57           HG1      THR  57 -27.785 -10.938 -23.089
  366   HG21  THR  57          HG21      THR  57 -31.017 -10.561 -22.816
  367   HG22  THR  57          HG22      THR  57 -30.411 -10.911 -21.198
  368   HG23  THR  57          HG23      THR  57 -29.715 -11.728 -22.597
  369    HA   PRO  58           HA       PRO  58 -30.709  -5.050 -20.224
  370    HB2  PRO  58           HB2      PRO  58 -33.579  -5.830 -20.440
  371    HB3  PRO  58           HB1      PRO  58 -32.848  -4.221 -20.429
  372    HG2  PRO  58           HG2      PRO  58 -33.732  -5.289 -22.700
  373    HG3  PRO  58           HG1      PRO  58 -32.237  -4.337 -22.663
  374    HD2  PRO  58           HD2      PRO  58 -32.601  -7.293 -22.844
  375    HD3  PRO  58           HD1      PRO  58 -31.365  -6.259 -23.588
  376    H    GLU  59           HN       GLU  59 -31.536  -4.982 -18.007
  377    HA   GLU  59           HA       GLU  59 -31.739  -5.856 -15.918
  378    HB2  GLU  59           HB2      GLU  59 -33.083  -8.229 -17.204
  379    HB3  GLU  59           HB1      GLU  59 -33.326  -7.597 -15.582
  380    HG2  GLU  59           HG2      GLU  59 -33.993  -5.448 -17.110
  381    HG3  GLU  59           HG1      GLU  59 -34.529  -6.790 -18.122
  382    H    ILE  60           HN       ILE  60 -29.390  -6.485 -17.509
  383    HA   ILE  60           HA       ILE  60 -28.650  -9.106 -16.396
  384    HB   ILE  60           HB       ILE  60 -28.446  -8.920 -18.847
  385   HG12  ILE  60          HG12      ILE  60 -25.851  -9.412 -18.859
  386   HG13  ILE  60          HG11      ILE  60 -26.051  -9.360 -17.111
  387   HG21  ILE  60          HG21      ILE  60 -26.281  -6.890 -18.342
  388   HG22  ILE  60          HG22      ILE  60 -27.921  -6.474 -18.842
  389   HG23  ILE  60          HG23      ILE  60 -26.897  -7.447 -19.897
  390   HD11  ILE  60          HD11      ILE  60 -26.626 -11.494 -17.218
  391   HD12  ILE  60          HD12      ILE  60 -26.722 -11.443 -18.979
  392   HD13  ILE  60          HD13      ILE  60 -28.119 -10.981 -18.007
  393    HA   PRO  61           HA       PRO  61 -26.065  -7.005 -13.454
  394    HB2  PRO  61           HB2      PRO  61 -24.272  -9.058 -13.029
  395    HB3  PRO  61           HB1      PRO  61 -25.844  -8.920 -12.238
  396    HG2  PRO  61           HG2      PRO  61 -25.055 -10.561 -14.606
  397    HG3  PRO  61           HG1      PRO  61 -26.129 -10.978 -13.260
  398    HD2  PRO  61           HD2      PRO  61 -27.052 -10.280 -15.676
  399    HD3  PRO  61           HD1      PRO  61 -27.915  -9.845 -14.187
  400    H    MET  62           HN       MET  62 -24.559  -5.539 -13.893
  401    HA   MET  62           HA       MET  62 -22.794  -5.901 -16.164
  402    HB2  MET  62           HB2      MET  62 -23.632  -3.619 -14.452
  403    HB3  MET  62           HB1      MET  62 -22.059  -3.508 -15.231
  404    HG2  MET  62           HG2      MET  62 -23.163  -2.675 -16.969
  405    HG3  MET  62           HG1      MET  62 -23.665  -4.335 -17.282
  406    HE1  MET  62           HE1      MET  62 -25.274  -2.793 -18.696
  407    HE2  MET  62           HE2      MET  62 -26.915  -2.514 -18.115
  408    HE3  MET  62           HE3      MET  62 -26.295  -4.159 -18.249
  409    H    CYS  63           HN       CYS  63 -20.598  -6.074 -16.106
  410    HA   CYS  63           HA       CYS  63 -19.380  -7.325 -13.933
  411    HB2  CYS  63           HB2      CYS  63 -17.364  -7.228 -15.162
  412    HB3  CYS  63           HB1      CYS  63 -18.633  -7.294 -16.379
  413    H    ALA  64           HN       ALA  64 -17.441  -6.524 -12.740
  414    HA   ALA  64           HA       ALA  64 -18.063  -3.958 -11.546
  415    HB1  ALA  64           HB1      ALA  64 -16.317  -4.555  -9.911
  416    HB2  ALA  64           HB2      ALA  64 -15.978  -6.018 -10.837
  417    HB3  ALA  64           HB3      ALA  64 -17.551  -5.806 -10.068
  418    H    GLY  65           HN       GLY  65 -17.255  -2.150 -12.395
  419    HA2  GLY  65           HA2      GLY  65 -15.097  -0.919 -12.617
  420    HA3  GLY  65           HA1      GLY  65 -14.558  -2.272 -13.599
  421    H    CYS  66           HN       CYS  66 -15.896  -2.700 -15.595
  422    HA   CYS  66           HA       CYS  66 -16.501  -0.124 -16.853
  423    HB2  CYS  66           HB2      CYS  66 -16.018  -1.119 -18.949
  424    HB3  CYS  66           HB1      CYS  66 -14.772  -1.693 -17.850
  425    H    ASP  67           HN       ASP  67 -18.345   0.111 -18.221
  426    HA   ASP  67           HA       ASP  67 -20.695  -1.086 -17.112
  427    HB2  ASP  67           HB2      ASP  67 -20.307   0.794 -19.449
  428    HB3  ASP  67           HB1      ASP  67 -21.880   0.292 -18.838
  429    H    GLN  68           HN       GLN  68 -20.465  -3.307 -17.572
  430    HA   GLN  68           HA       GLN  68 -21.770  -4.205 -19.872
  431    HB2  GLN  68           HB2      GLN  68 -19.335  -3.505 -20.666
  432    HB3  GLN  68           HB1      GLN  68 -18.932  -5.100 -20.048
  433    HG2  GLN  68           HG2      GLN  68 -21.207  -5.513 -21.578
  434    HG3  GLN  68           HG1      GLN  68 -20.259  -4.345 -22.499
  435   HE21  GLN  68          HE21      GLN  68 -20.804  -7.001 -23.292
  436   HE22  GLN  68          HE22      GLN  68 -19.301  -7.849 -23.377
  437    H    HIS  69           HN       HIS  69 -22.543  -6.199 -19.505
  438    HA   HIS  69           HA       HIS  69 -21.996  -7.475 -17.022
  439    HB2  HIS  69           HB2      HIS  69 -23.507  -9.289 -17.990
  440    HB3  HIS  69           HB1      HIS  69 -24.211  -7.685 -17.825
  441    HD2  HIS  69           HD2      HIS  69 -24.858  -6.397 -20.186
  442    HE1  HIS  69           HE1      HIS  69 -23.904  -9.683 -22.675
  443    HE2  HIS  69           HE2      HIS  69 -25.140  -7.475 -22.529
  444    H    ILE  70           HN       ILE  70 -21.369  -9.755 -16.796
  445    HA   ILE  70           HA       ILE  70 -19.074 -10.329 -18.506
  446    HB   ILE  70           HB       ILE  70 -19.903 -11.269 -15.777
  447   HG12  ILE  70          HG12      ILE  70 -18.613  -9.209 -15.927
  448   HG13  ILE  70          HG11      ILE  70 -17.629 -10.481 -15.205
  449   HG21  ILE  70          HG21      ILE  70 -17.841 -12.545 -17.564
  450   HG22  ILE  70          HG22      ILE  70 -19.241 -13.312 -16.813
  451   HG23  ILE  70          HG23      ILE  70 -17.893 -12.766 -15.815
  452   HD11  ILE  70          HD11      ILE  70 -16.068 -10.069 -16.711
  453   HD12  ILE  70          HD12      ILE  70 -17.108  -8.890 -17.510
  454   HD13  ILE  70          HD13      ILE  70 -17.179 -10.590 -17.978
  455    H    LEU  71           HN       LEU  71 -18.697 -12.429 -19.364
  456    HA   LEU  71           HA       LEU  71 -20.775 -14.408 -19.359
  457    HB2  LEU  71           HB2      LEU  71 -20.752 -14.223 -22.012
  458    HB3  LEU  71           HB1      LEU  71 -21.927 -13.381 -21.020
  459    HG   LEU  71           HG       LEU  71 -19.428 -11.906 -21.602
  460   HD11  LEU  71          HD11      LEU  71 -19.669 -11.641 -23.825
  461   HD12  LEU  71          HD12      LEU  71 -21.427 -11.765 -23.760
  462   HD13  LEU  71          HD13      LEU  71 -20.437 -13.225 -23.720
  463   HD21  LEU  71          HD21      LEU  71 -21.480 -10.264 -22.172
  464   HD22  LEU  71          HD22      LEU  71 -20.844 -10.503 -20.544
  465   HD23  LEU  71          HD23      LEU  71 -22.281 -11.383 -21.068
  466    H    ASP  72           HN       ASP  72 -17.912 -14.177 -18.788
  467    HA   ASP  72           HA       ASP  72 -16.780 -15.940 -20.849
  468    HB2  ASP  72           HB2      ASP  72 -15.313 -14.483 -18.642
  469    HB3  ASP  72           HB1      ASP  72 -14.597 -15.326 -20.013
  470    H    ARG  73           HN       ARG  73 -15.166 -17.577 -19.926
  471    HA   ARG  73           HA       ARG  73 -16.597 -19.206 -18.025
  472    HB2  ARG  73           HB2      ARG  73 -14.855 -19.706 -20.150
  473    HB3  ARG  73           HB1      ARG  73 -13.952 -20.184 -18.720
  474    HG2  ARG  73           HG2      ARG  73 -15.019 -22.137 -19.256
  475    HG3  ARG  73           HG1      ARG  73 -16.150 -21.439 -18.095
  476    HD2  ARG  73           HD2      ARG  73 -17.052 -20.351 -20.407
  477    HD3  ARG  73           HD1      ARG  73 -16.444 -21.903 -20.986
  478    HE   ARG  73           HE       ARG  73 -18.755 -21.450 -19.338
  479   HH11  ARG  73          HH11      ARG  73 -16.320 -23.767 -20.276
  480   HH12  ARG  73          HH12      ARG  73 -17.289 -25.141 -19.862
  481   HH21  ARG  73          HH21      ARG  73 -20.031 -23.255 -18.792
  482   HH22  ARG  73          HH22      ARG  73 -19.397 -24.851 -19.021
  483    H    PHE  74           HN       PHE  74 -13.109 -18.501 -18.144
  484    HA   PHE  74           HA       PHE  74 -12.795 -18.824 -15.349
  485    HB2  PHE  74           HB2      PHE  74 -11.111 -18.412 -17.622
  486    HB3  PHE  74           HB1      PHE  74 -10.630 -17.300 -16.347
  487    HD1  PHE  74           HD1      PHE  74 -11.923 -20.792 -16.253
  488    HD2  PHE  74           HD2      PHE  74  -8.728 -18.131 -15.352
  489    HE1  PHE  74           HE1      PHE  74 -10.722 -22.621 -15.131
  490    HE2  PHE  74           HE2      PHE  74  -7.519 -19.956 -14.229
  491    HZ   PHE  74           HZ       PHE  74  -8.517 -22.205 -14.117
  492    H    ILE  75           HN       ILE  75 -14.187 -17.442 -14.267
  493    HA   ILE  75           HA       ILE  75 -13.758 -14.562 -14.656
  494    HB   ILE  75           HB       ILE  75 -16.116 -15.936 -14.521
  495   HG12  ILE  75          HG12      ILE  75 -15.857 -13.693 -15.398
  496   HG13  ILE  75          HG11      ILE  75 -17.167 -13.711 -14.221
  497   HG21  ILE  75          HG21      ILE  75 -15.767 -14.675 -11.805
  498   HG22  ILE  75          HG22      ILE  75 -15.766 -16.411 -12.121
  499   HG23  ILE  75          HG23      ILE  75 -17.217 -15.459 -12.434
  500   HD11  ILE  75          HD11      ILE  75 -14.563 -12.342 -14.139
  501   HD12  ILE  75          HD12      ILE  75 -15.143 -13.016 -12.617
  502   HD13  ILE  75          HD13      ILE  75 -16.130 -11.851 -13.499
  503    H    LEU  76           HN       LEU  76 -13.108 -13.247 -13.005
  504    HA   LEU  76           HA       LEU  76 -11.906 -14.580 -10.716
  505    HB2  LEU  76           HB2      LEU  76 -11.668 -11.867 -11.954
  506    HB3  LEU  76           HB1      LEU  76 -11.161 -12.101 -10.292
  507    HG   LEU  76           HG       LEU  76  -9.484 -13.685 -10.944
  508   HD11  LEU  76          HD11      LEU  76  -9.210 -13.952 -13.547
  509   HD12  LEU  76          HD12      LEU  76 -10.948 -13.656 -13.531
  510   HD13  LEU  76          HD13      LEU  76 -10.276 -15.013 -12.626
  511   HD21  LEU  76          HD21      LEU  76  -9.298 -11.081 -11.433
  512   HD22  LEU  76          HD22      LEU  76  -9.117 -11.669 -13.087
  513   HD23  LEU  76          HD23      LEU  76  -8.001 -12.209 -11.831
  514    H    LYS  77           HN       LYS  77 -13.262 -14.970  -9.083
  515    HA   LYS  77           HA       LYS  77 -15.393 -13.088  -8.457
  516    HB2  LYS  77           HB2      LYS  77 -15.913 -15.484  -8.493
  517    HB3  LYS  77           HB1      LYS  77 -14.706 -15.774  -7.246
  518    HG2  LYS  77           HG2      LYS  77 -15.983 -14.527  -5.641
  519    HG3  LYS  77           HG1      LYS  77 -17.140 -14.040  -6.882
  520    HD2  LYS  77           HD2      LYS  77 -17.802 -16.367  -7.192
  521    HD3  LYS  77           HD1      LYS  77 -16.618 -16.874  -5.985
  522    HE2  LYS  77           HE2      LYS  77 -17.823 -15.945  -4.231
  523    HE3  LYS  77           HE1      LYS  77 -18.722 -14.863  -5.293
  524    HZ1  LYS  77           HZ1      LYS  77 -19.180 -17.696  -4.705
  525    HZ2  LYS  77           HZ2      LYS  77 -19.599 -17.124  -6.242
  526    HZ3  LYS  77           HZ3      LYS  77 -20.296 -16.433  -4.864
  527    H    ALA  78           HN       ALA  78 -14.989 -11.447  -7.146
  528    HA   ALA  78           HA       ALA  78 -13.641 -11.878  -4.630
  529    HB1  ALA  78           HB1      ALA  78 -11.696 -10.826  -5.003
  530    HB2  ALA  78           HB2      ALA  78 -12.442  -9.595  -6.021
  531    HB3  ALA  78           HB3      ALA  78 -12.027 -11.168  -6.702
  532    H    LEU  79           HN       LEU  79 -13.835 -10.068  -3.178
  533    HA   LEU  79           HA       LEU  79 -14.984  -8.391  -2.163
  534    HB2  LEU  79           HB2      LEU  79 -15.827  -7.209  -4.759
  535    HB3  LEU  79           HB1      LEU  79 -15.250  -6.418  -3.304
  536    HG   LEU  79           HG       LEU  79 -13.590  -7.818  -5.395
  537   HD11  LEU  79          HD11      LEU  79 -12.992  -5.075  -4.552
  538   HD12  LEU  79          HD12      LEU  79 -14.544  -5.277  -5.365
  539   HD13  LEU  79          HD13      LEU  79 -13.056  -5.783  -6.166
  540   HD21  LEU  79          HD21      LEU  79 -12.997  -7.129  -2.586
  541   HD22  LEU  79          HD22      LEU  79 -11.773  -6.684  -3.776
  542   HD23  LEU  79          HD23      LEU  79 -12.291  -8.364  -3.627
  543    H    ASP  80           HN       ASP  80 -16.366 -10.810  -2.764
  544    HA   ASP  80           HA       ASP  80 -18.466 -11.682  -2.657
  545    HB2  ASP  80           HB2      ASP  80 -18.847  -8.876  -1.731
  546    HB3  ASP  80           HB1      ASP  80 -20.290  -9.810  -2.119
  547    H    ARG  81           HN       ARG  81 -17.395 -10.680  -5.198
  548    HA   ARG  81           HA       ARG  81 -19.742 -10.988  -6.774
  549    HB2  ARG  81           HB2      ARG  81 -18.665  -8.250  -6.321
  550    HB3  ARG  81           HB1      ARG  81 -19.178  -8.660  -7.952
  551    HG2  ARG  81           HG2      ARG  81 -21.314  -9.533  -6.606
  552    HG3  ARG  81           HG1      ARG  81 -20.775  -8.266  -5.501
  553    HD2  ARG  81           HD2      ARG  81 -20.934  -7.653  -8.410
  554    HD3  ARG  81           HD1      ARG  81 -22.432  -7.747  -7.485
  555    HE   ARG  81           HE       ARG  81 -20.758  -6.119  -6.030
  556   HH11  ARG  81          HH11      ARG  81 -22.135  -6.095  -9.237
  557   HH12  ARG  81          HH12      ARG  81 -22.168  -4.367  -9.346
  558   HH21  ARG  81          HH21      ARG  81 -20.801  -3.846  -6.171
  559   HH22  ARG  81          HH22      ARG  81 -21.411  -3.090  -7.605
  560    H    HIS  82           HN       HIS  82 -19.091 -10.267  -9.197
  561    HA   HIS  82           HA       HIS  82 -16.542 -11.631  -9.682
  562    HB2  HIS  82           HB2      HIS  82 -17.371 -12.031 -11.941
  563    HB3  HIS  82           HB1      HIS  82 -18.552 -12.576 -10.755
  564    HD2  HIS  82           HD2      HIS  82 -18.083  -9.693 -13.363
  565    HE1  HIS  82           HE1      HIS  82 -22.145  -9.913 -12.193
  566    HE2  HIS  82           HE2      HIS  82 -20.515  -8.955 -13.881
  567    H    TRP  83           HN       TRP  83 -14.823 -10.545 -10.362
  568    HA   TRP  83           HA       TRP  83 -15.224  -7.841 -11.462
  569    HB2  TRP  83           HB2      TRP  83 -13.132  -8.973  -9.637
  570    HB3  TRP  83           HB1      TRP  83 -12.733  -7.608 -10.675
  571    HD1  TRP  83           HD1      TRP  83 -15.070  -8.552  -7.765
  572    HE1  TRP  83           HE1      TRP  83 -15.784  -6.389  -6.568
  573    HE3  TRP  83           HE3      TRP  83 -12.990  -5.136 -10.950
  574    HZ2  TRP  83           HZ2      TRP  83 -15.503  -3.603  -6.925
  575    HZ3  TRP  83           HZ3      TRP  83 -13.259  -2.741 -10.450
  576    HH2  TRP  83           HH2      TRP  83 -14.491  -1.993  -8.480
  577    H    HIS  84           HN       HIS  84 -14.413  -7.378 -13.421
  578    HA   HIS  84           HA       HIS  84 -13.640  -9.374 -15.198
  579    HB2  HIS  84           HB2      HIS  84 -14.126  -6.595 -15.297
  580    HB3  HIS  84           HB1      HIS  84 -12.546  -6.850 -16.026
  581    HD2  HIS  84           HD2      HIS  84 -13.506  -9.805 -17.398
  582    HE1  HIS  84           HE1      HIS  84 -16.039  -7.188 -19.554
  583    HE2  HIS  84           HE2      HIS  84 -14.870  -9.439 -19.575
  584    H    SER  85           HN       SER  85 -11.505  -9.223 -16.499
  585    HA   SER  85           HA       SER  85  -9.370  -9.737 -14.636
  586    HB2  SER  85           HB2      SER  85  -9.413 -11.251 -16.432
  587    HB3  SER  85           HB1      SER  85  -9.655  -9.972 -17.622
  588    HG   SER  85           HG       SER  85  -7.346 -10.992 -16.633
  589    H    LYS  86           HN       LYS  86 -10.102  -7.313 -17.099
  590    HA   LYS  86           HA       LYS  86  -7.619  -5.896 -16.538
  591    HB2  LYS  86           HB2      LYS  86  -8.959  -6.222 -18.847
  592    HB3  LYS  86           HB1      LYS  86  -9.668  -4.702 -18.319
  593    HG2  LYS  86           HG2      LYS  86  -7.580  -3.609 -18.330
  594    HG3  LYS  86           HG1      LYS  86  -6.700  -5.132 -18.469
  595    HD2  LYS  86           HD2      LYS  86  -8.273  -5.248 -20.672
  596    HD3  LYS  86           HD1      LYS  86  -8.019  -3.507 -20.539
  597    HE2  LYS  86           HE2      LYS  86  -5.574  -3.935 -20.401
  598    HE3  LYS  86           HE1      LYS  86  -5.897  -5.643 -20.693
  599    HZ1  LYS  86           HZ1      LYS  86  -7.194  -4.544 -22.734
  600    HZ2  LYS  86           HZ2      LYS  86  -5.575  -5.026 -22.818
  601    HZ3  LYS  86           HZ3      LYS  86  -5.960  -3.404 -22.539
  602    H    CYS  87           HN       CYS  87 -11.032  -5.683 -15.870
  603    HA   CYS  87           HA       CYS  87 -11.085  -2.976 -15.031
  604    HB2  CYS  87           HB2      CYS  87 -12.896  -5.318 -14.443
  605    HB3  CYS  87           HB1      CYS  87 -13.216  -3.690 -13.858
  606    H    LEU  88           HN       LEU  88 -10.259  -5.977 -13.452
  607    HA   LEU  88           HA       LEU  88 -10.360  -4.972 -10.785
  608    HB2  LEU  88           HB2      LEU  88 -10.435  -7.411 -11.565
  609    HB3  LEU  88           HB1      LEU  88  -8.693  -7.295 -11.717
  610    HG   LEU  88           HG       LEU  88  -8.768  -6.520  -9.237
  611   HD11  LEU  88          HD11      LEU  88 -11.351  -6.436  -9.418
  612   HD12  LEU  88          HD12      LEU  88 -10.607  -7.076  -7.953
  613   HD13  LEU  88          HD13      LEU  88 -11.253  -8.179  -9.167
  614   HD21  LEU  88          HD21      LEU  88  -8.126  -8.827 -10.414
  615   HD22  LEU  88          HD22      LEU  88  -9.495  -9.381  -9.450
  616   HD23  LEU  88          HD23      LEU  88  -8.116  -8.614  -8.663
  617    H    LYS  89           HN       LYS  89  -9.192  -2.955 -11.163
  618    HA   LYS  89           HA       LYS  89  -6.303  -3.352 -10.821
  619    HB2  LYS  89           HB2      LYS  89  -7.471  -1.134 -12.505
  620    HB3  LYS  89           HB1      LYS  89  -5.771  -1.529 -12.292
  621    HG2  LYS  89           HG2      LYS  89  -7.612  -3.569 -13.447
  622    HG3  LYS  89           HG1      LYS  89  -7.032  -2.242 -14.455
  623    HD2  LYS  89           HD2      LYS  89  -4.728  -2.856 -13.972
  624    HD3  LYS  89           HD1      LYS  89  -5.280  -4.147 -12.903
  625    HE2  LYS  89           HE2      LYS  89  -5.807  -5.519 -14.618
  626    HE3  LYS  89           HE1      LYS  89  -6.377  -4.199 -15.637
  627    HZ1  LYS  89           HZ1      LYS  89  -3.516  -4.281 -15.130
  628    HZ2  LYS  89           HZ2      LYS  89  -4.353  -3.914 -16.552
  629    HZ3  LYS  89           HZ3      LYS  89  -4.131  -5.527 -16.096
  630    H    CYS  90           HN       CYS  90  -5.235  -1.361  -9.931
  631    HA   CYS  90           HA       CYS  90  -6.714  -0.459  -7.648
  632    HB2  CYS  90           HB2      CYS  90  -3.972  -0.632  -8.414
  633    HB3  CYS  90           HB1      CYS  90  -4.304   1.035  -7.954
  634    H    SER  91           HN       SER  91  -7.583   1.516  -7.238
  635    HA   SER  91           HA       SER  91  -8.448   3.111  -9.366
  636    HB2  SER  91           HB2      SER  91  -8.543   3.259  -6.415
  637    HB3  SER  91           HB1      SER  91  -8.700   4.801  -7.257
  638    HG   SER  91           HG       SER  91 -10.673   3.436  -6.832
  639    H    ASP  92           HN       ASP  92  -5.577   3.264  -7.396
  640    HA   ASP  92           HA       ASP  92  -4.818   5.807  -8.657
  641    HB2  ASP  92           HB2      ASP  92  -4.770   5.510  -6.112
  642    HB3  ASP  92           HB1      ASP  92  -3.370   4.474  -6.374
  643    H    CYS  93           HN       CYS  93  -3.242   2.762  -7.659
  644    HA   CYS  93           HA       CYS  93  -0.991   3.063  -9.305
  645    HB2  CYS  93           HB2      CYS  93  -2.168   0.419  -8.445
  646    HB3  CYS  93           HB1      CYS  93  -0.482   0.784  -8.796
  647    H    HIS  94           HN       HIS  94  -4.103   1.494  -9.867
  648    HA   HIS  94           HA       HIS  94  -5.113   0.718 -11.750
  649    HB2  HIS  94           HB2      HIS  94  -4.258   3.150 -12.399
  650    HB3  HIS  94           HB1      HIS  94  -3.244   2.235 -13.510
  651    HD2  HIS  94           HD2      HIS  94  -5.972   0.052 -13.849
  652    HE1  HIS  94           HE1      HIS  94  -7.304   3.425 -16.030
  653    HE2  HIS  94           HE2      HIS  94  -7.771   0.999 -15.461
  654    H    VAL  95           HN       VAL  95  -2.561  -0.537 -10.712
  655    HA   VAL  95           HA       VAL  95  -1.358  -1.688 -13.073
  656    HB   VAL  95           HB       VAL  95  -0.080  -3.042 -11.359
  657   HG11  VAL  95          HG11      VAL  95   0.390  -0.600 -12.367
  658   HG12  VAL  95          HG12      VAL  95   1.499  -1.429 -11.274
  659   HG13  VAL  95          HG13      VAL  95   0.378  -0.220 -10.645
  660   HG21  VAL  95          HG21      VAL  95  -0.421  -2.847  -9.142
  661   HG22  VAL  95          HG22      VAL  95  -2.036  -2.342  -9.641
  662   HG23  VAL  95          HG23      VAL  95  -0.815  -1.131  -9.250
  663    HA   PRO  96           HA       PRO  96  -3.778  -5.348 -13.459
  664    HB2  PRO  96           HB2      PRO  96  -1.277  -6.937 -13.487
  665    HB3  PRO  96           HB1      PRO  96  -2.545  -6.813 -14.711
  666    HG2  PRO  96           HG2      PRO  96  -0.170  -5.646 -15.066
  667    HG3  PRO  96           HG1      PRO  96  -1.668  -4.870 -15.615
  668    HD2  PRO  96           HD2      PRO  96  -0.002  -4.286 -13.198
  669    HD3  PRO  96           HD1      PRO  96  -0.841  -3.163 -14.289
  670    H    LEU  97           HN       LEU  97  -4.873  -6.161 -11.789
  671    HA   LEU  97           HA       LEU  97  -3.359  -7.287  -9.527
  672    HB2  LEU  97           HB2      LEU  97  -5.860  -5.703  -9.694
  673    HB3  LEU  97           HB1      LEU  97  -5.820  -6.977  -8.491
  674    HG   LEU  97           HG       LEU  97  -3.742  -5.962  -7.557
  675   HD11  LEU  97          HD11      LEU  97  -3.067  -3.762  -8.212
  676   HD12  LEU  97          HD12      LEU  97  -4.401  -3.641  -9.359
  677   HD13  LEU  97          HD13      LEU  97  -3.090  -4.784  -9.648
  678   HD21  LEU  97          HD21      LEU  97  -4.959  -4.686  -6.158
  679   HD22  LEU  97          HD22      LEU  97  -6.322  -5.340  -7.067
  680   HD23  LEU  97          HD23      LEU  97  -5.677  -3.748  -7.467
  681    H    ALA  98           HN       ALA  98  -3.470  -9.012 -11.486
  682    HA   ALA  98           HA       ALA  98  -5.859 -10.676 -11.174
  683    HB1  ALA  98           HB1      ALA  98  -4.468 -12.013 -13.009
  684    HB2  ALA  98           HB2      ALA  98  -3.745 -10.420 -13.235
  685    HB3  ALA  98           HB3      ALA  98  -5.488 -10.632 -13.415
  686    H    GLU  99           HN       GLU  99  -3.865 -10.412  -9.047
  687    HA   GLU  99           HA       GLU  99  -3.284 -13.258  -8.722
  688    HB2  GLU  99           HB2      GLU  99  -1.233 -11.144  -8.062
  689    HB3  GLU  99           HB1      GLU  99  -1.028 -12.888  -8.001
  690    HG2  GLU  99           HG2      GLU  99  -1.558 -12.780 -10.538
  691    HG3  GLU  99           HG1      GLU  99  -1.129 -11.079 -10.370
  692    H    ARG 100           HN       ARG 100  -3.219 -10.054  -7.184
  693    HA   ARG 100           HA       ARG 100  -4.464 -11.252  -4.817
  694    HB2  ARG 100           HB2      ARG 100  -3.010  -9.638  -3.439
  695    HB3  ARG 100           HB1      ARG 100  -2.261 -11.109  -4.045
  696    HG2  ARG 100           HG2      ARG 100  -0.648  -9.604  -4.584
  697    HG3  ARG 100           HG1      ARG 100  -1.611  -9.535  -6.061
  698    HD2  ARG 100           HD2      ARG 100  -2.865  -7.677  -4.537
  699    HD3  ARG 100           HD1      ARG 100  -1.207  -7.514  -3.963
  700    HE   ARG 100           HE       ARG 100  -2.234  -6.758  -6.538
  701   HH11  ARG 100          HH11      ARG 100   0.624  -7.667  -4.752
  702   HH12  ARG 100          HH12      ARG 100   1.710  -6.884  -5.848
  703   HH21  ARG 100          HH21      ARG 100  -0.805  -5.727  -7.982
  704   HH22  ARG 100          HH22      ARG 100   0.900  -5.781  -7.682
  705    H    CYS 101           HN       CYS 101  -6.063 -10.064  -3.932
  706    HA   CYS 101           HA       CYS 101  -6.470  -7.344  -4.993
  707    HB2  CYS 101           HB2      CYS 101  -8.072  -9.369  -5.644
  708    HB3  CYS 101           HB1      CYS 101  -8.808  -8.963  -4.096
  709    HG   CYS 101           HG       CYS 101  -9.786  -6.923  -5.075
  710    H    PHE 102           HN       PHE 102  -8.061  -6.084  -3.568
  711    HA   PHE 102           HA       PHE 102  -8.378  -6.673  -0.843
  712    HB2  PHE 102           HB2      PHE 102  -5.775  -6.202  -1.239
  713    HB3  PHE 102           HB1      PHE 102  -6.317  -4.536  -1.075
  714    HD1  PHE 102           HD2      PHE 102  -8.602  -5.340   0.923
  715    HD2  PHE 102           HD1      PHE 102  -4.418  -6.096   0.745
  716    HE1  PHE 102           HE2      PHE 102  -8.543  -5.564   3.372
  717    HE2  PHE 102           HE1      PHE 102  -4.351  -6.320   3.193
  718    HZ   PHE 102           HZ       PHE 102  -6.415  -6.054   4.510
  719    H    SER 103           HN       SER 103 -10.137  -5.533  -0.355
  720    HA   SER 103           HA       SER 103 -10.335  -2.768  -1.336
  721    HB2  SER 103           HB2      SER 103 -11.804  -3.886  -2.799
  722    HB3  SER 103           HB1      SER 103 -12.397  -4.955  -1.528
  723    HG   SER 103           HG       SER 103 -13.664  -2.948  -2.292
  724    H    ARG 104           HN       ARG 104 -11.770  -1.401  -0.083
  725    HA   ARG 104           HA       ARG 104 -12.898  -2.248   2.375
  726    HB2  ARG 104           HB2      ARG 104 -10.111  -1.223   2.388
  727    HB3  ARG 104           HB1      ARG 104 -11.186  -0.614   3.639
  728    HG2  ARG 104           HG2      ARG 104 -11.701  -3.244   3.831
  729    HG3  ARG 104           HG1      ARG 104 -10.028  -3.296   3.271
  730    HD2  ARG 104           HD2      ARG 104  -9.219  -2.449   5.199
  731    HD3  ARG 104           HD1      ARG 104 -10.588  -1.360   5.417
  732    HE   ARG 104           HE       ARG 104 -11.609  -2.953   6.708
  733   HH11  ARG 104          HH11      ARG 104  -8.974  -4.431   4.961
  734   HH12  ARG 104          HH12      ARG 104  -9.081  -5.931   5.819
  735   HH21  ARG 104          HH21      ARG 104 -11.752  -4.925   7.837
  736   HH22  ARG 104          HH22      ARG 104 -10.659  -6.213   7.451
  737    H    GLY 105           HN       GLY 105 -14.527  -0.895   2.738
  738    HA2  GLY 105           HA2      GLY 105 -15.536   1.192   3.110
  739    HA3  GLY 105           HA1      GLY 105 -14.169   1.968   2.325
  740    H    GLU 106           HN       GLU 106 -14.185   2.284   0.113
  741    HA   GLU 106           HA       GLU 106 -16.429   1.274  -1.440
  742    HB2  GLU 106           HB2      GLU 106 -16.873   3.616  -0.274
  743    HB3  GLU 106           HB1      GLU 106 -15.934   4.209  -1.637
  744    HG2  GLU 106           HG2      GLU 106 -17.540   3.681  -3.158
  745    HG3  GLU 106           HG1      GLU 106 -18.160   2.335  -2.203
  746    H    SER 107           HN       SER 107 -13.630   0.748  -1.518
  747    HA   SER 107           HA       SER 107 -13.153   1.279  -4.304
  748    HB2  SER 107           HB2      SER 107 -11.292   2.439  -2.217
  749    HB3  SER 107           HB1      SER 107 -10.914   2.317  -3.935
  750    HG   SER 107           HG       SER 107 -12.099   4.012  -4.289
  751    H    VAL 108           HN       VAL 108 -10.675   0.493  -4.715
  752    HA   VAL 108           HA       VAL 108 -10.229  -1.947  -3.147
  753    HB   VAL 108           HB       VAL 108 -11.503  -2.601  -5.143
  754   HG11  VAL 108          HG11      VAL 108 -11.049  -1.936  -7.242
  755   HG12  VAL 108          HG12      VAL 108  -9.304  -2.053  -7.011
  756   HG13  VAL 108          HG13      VAL 108 -10.176  -0.629  -6.442
  757   HG21  VAL 108          HG21      VAL 108  -8.632  -3.465  -4.958
  758   HG22  VAL 108          HG22      VAL 108  -9.766  -4.216  -6.081
  759   HG23  VAL 108          HG23      VAL 108 -10.070  -4.282  -4.344
  760    H    TYR 109           HN       TYR 109  -8.230  -1.863  -2.381
  761    HA   TYR 109           HA       TYR 109  -6.151  -0.537  -3.995
  762    HB2  TYR 109           HB2      TYR 109  -5.800  -1.109  -1.077
  763    HB3  TYR 109           HB1      TYR 109  -5.089   0.168  -2.054
  764    HD1  TYR 109           HD2      TYR 109  -7.629   1.214  -3.317
  765    HD2  TYR 109           HD1      TYR 109  -6.705   0.144   0.696
  766    HE1  TYR 109           HE2      TYR 109  -9.342   2.783  -2.510
  767    HE2  TYR 109           HE1      TYR 109  -8.416   1.710   1.515
  768    HH   TYR 109           HH       TYR 109 -10.563   2.749   0.567
  769    H    CYS 110           HN       CYS 110  -3.909  -1.425  -3.622
  770    HA   CYS 110           HA       CYS 110  -4.014  -4.319  -3.937
  771    HB2  CYS 110           HB2      CYS 110  -1.640  -4.072  -4.656
  772    HB3  CYS 110           HB1      CYS 110  -2.761  -3.111  -5.615
  773    H    LYS 111           HN       LYS 111  -2.148  -5.579  -2.954
  774    HA   LYS 111           HA       LYS 111  -2.320  -5.529  -0.178
  775    HB2  LYS 111           HB2      LYS 111  -1.318  -7.275  -1.995
  776    HB3  LYS 111           HB1      LYS 111   0.172  -6.653  -1.300
  777    HG2  LYS 111           HG2      LYS 111  -1.844  -7.369   0.688
  778    HG3  LYS 111           HG1      LYS 111  -1.300  -8.722  -0.304
  779    HD2  LYS 111           HD2      LYS 111   0.534  -6.827   1.161
  780    HD3  LYS 111           HD1      LYS 111   0.032  -8.407   1.771
  781    HE2  LYS 111           HE2      LYS 111   1.371  -9.536   0.337
  782    HE3  LYS 111           HE1      LYS 111   1.158  -8.358  -0.957
  783    HZ1  LYS 111           HZ1      LYS 111   2.657  -6.862   0.263
  784    HZ2  LYS 111           HZ2      LYS 111   3.414  -8.307  -0.182
  785    HZ3  LYS 111           HZ3      LYS 111   2.917  -8.071   1.417
  786    H    ASP 112           HN       ASP 112   0.215  -4.249  -2.300
  787    HA   ASP 112           HA       ASP 112   1.916  -3.354  -0.227
  788    HB2  ASP 112           HB2      ASP 112   2.561  -3.711  -2.642
  789    HB3  ASP 112           HB1      ASP 112   1.730  -2.204  -3.015
  790    H    ASP 113           HN       ASP 113  -0.953  -2.042  -1.639
  791    HA   ASP 113           HA       ASP 113  -0.489   0.666  -0.811
  792    HB2  ASP 113           HB2      ASP 113  -2.645  -0.830  -2.169
  793    HB3  ASP 113           HB1      ASP 113  -3.170   0.559  -1.224
  794    H    PHE 114           HN       PHE 114  -1.704  -2.179   0.700
  795    HA   PHE 114           HA       PHE 114  -3.381  -0.960   2.630
  796    HB2  PHE 114           HB2      PHE 114  -3.465  -3.371   2.071
  797    HB3  PHE 114           HB1      PHE 114  -1.885  -3.583   2.820
  798    HD1  PHE 114           HD2      PHE 114  -1.701  -2.831   5.304
  799    HD2  PHE 114           HD1      PHE 114  -5.370  -3.690   3.328
  800    HE1  PHE 114           HE2      PHE 114  -2.780  -3.206   7.482
  801    HE2  PHE 114           HE1      PHE 114  -6.458  -4.065   5.504
  802    HZ   PHE 114           HZ       PHE 114  -5.162  -3.824   7.584
  803    H    PHE 115           HN       PHE 115   0.025  -1.928   2.660
  804    HA   PHE 115           HA       PHE 115   0.568  -1.304   5.338
  805    HB2  PHE 115           HB2      PHE 115   2.565  -0.961   3.111
  806    HB3  PHE 115           HB1      PHE 115   2.864  -1.433   4.780
  807    HD1  PHE 115           HD1      PHE 115   1.711  -3.672   5.523
  808    HD2  PHE 115           HD2      PHE 115   2.523  -2.588   1.489
  809    HE1  PHE 115           HE1      PHE 115   1.625  -6.043   4.873
  810    HE2  PHE 115           HE2      PHE 115   2.437  -4.957   0.831
  811    HZ   PHE 115           HZ       PHE 115   1.988  -6.689   2.525
  812    H    LYS 116           HN       LYS 116   0.699   0.683   2.418
  813    HA   LYS 116           HA       LYS 116   1.657   2.991   3.848
  814    HB2  LYS 116           HB2      LYS 116   2.112   2.393   1.393
  815    HB3  LYS 116           HB1      LYS 116   0.498   3.008   1.073
  816    HG2  LYS 116           HG2      LYS 116   1.257   5.147   2.223
  817    HG3  LYS 116           HG1      LYS 116   2.893   4.499   2.088
  818    HD2  LYS 116           HD2      LYS 116   2.842   5.618   0.118
  819    HD3  LYS 116           HD1      LYS 116   2.068   4.131  -0.434
  820    HE2  LYS 116           HE2      LYS 116   0.480   5.543  -1.183
  821    HE3  LYS 116           HE1      LYS 116  -0.078   5.475   0.489
  822    HZ1  LYS 116           HZ1      LYS 116   0.269   7.753  -0.628
  823    HZ2  LYS 116           HZ2      LYS 116   1.913   7.488  -0.325
  824    HZ3  LYS 116           HZ3      LYS 116   0.814   7.534   0.960
  825    H    ARG 117           HN       ARG 117  -1.430   1.741   2.793
  826    HA   ARG 117           HA       ARG 117  -2.833   4.214   3.259
  827    HB2  ARG 117           HB2      ARG 117  -3.728   1.413   2.607
  828    HB3  ARG 117           HB1      ARG 117  -4.873   2.698   2.965
  829    HG2  ARG 117           HG2      ARG 117  -2.801   2.914   0.799
  830    HG3  ARG 117           HG1      ARG 117  -4.419   2.264   0.529
  831    HD2  ARG 117           HD2      ARG 117  -4.485   4.793   1.946
  832    HD3  ARG 117           HD1      ARG 117  -3.655   4.928   0.397
  833    HE   ARG 117           HE       ARG 117  -6.153   3.526   0.230
  834   HH11  ARG 117          HH11      ARG 117  -4.648   6.675   0.228
  835   HH12  ARG 117          HH12      ARG 117  -5.938   7.429  -0.648
  836   HH21  ARG 117          HH21      ARG 117  -7.850   4.516  -0.923
  837   HH22  ARG 117          HH22      ARG 117  -7.755   6.203  -1.301
  838    H    PHE 118           HN       PHE 118  -2.846   1.008   4.826
  839    HA   PHE 118           HA       PHE 118  -4.008   2.270   7.213
  840    HB2  PHE 118           HB2      PHE 118  -3.932  -0.623   6.339
  841    HB3  PHE 118           HB1      PHE 118  -4.558  -0.080   7.892
  842    HD1  PHE 118           HD1      PHE 118  -4.966   0.784   4.281
  843    HD2  PHE 118           HD2      PHE 118  -6.830   0.125   8.049
  844    HE1  PHE 118           HE1      PHE 118  -7.169   1.165   3.252
  845    HE2  PHE 118           HE2      PHE 118  -9.036   0.504   7.028
  846    HZ   PHE 118           HZ       PHE 118  -9.208   1.025   4.626
  847    H    GLY 119           HN       GLY 119  -1.429   0.071   6.167
  848    HA2  GLY 119           HA2      GLY 119  -0.299  -0.428   8.680
  849    HA3  GLY 119           HA1      GLY 119   0.565  -0.497   7.153
  850    H    THR 120           HN       THR 120   1.835   0.330   9.449
  851    HA   THR 120           HA       THR 120   1.820   3.093   9.920
  852    HB   THR 120           HB       THR 120   4.120   1.149  10.201
  853    HG1  THR 120           HG1      THR 120   3.083   0.435  11.858
  854   HG21  THR 120          HG21      THR 120   5.139   3.200  10.485
  855   HG22  THR 120          HG22      THR 120   4.680   2.757  12.129
  856   HG23  THR 120          HG23      THR 120   3.711   3.923  11.226
  857    H    LYS 121           HN       LYS 121   3.363   4.712   9.287
  858    HA   LYS 121           HA       LYS 121   4.832   4.172   6.814
  859    HB2  LYS 121           HB2      LYS 121   2.402   5.288   6.610
  860    HB3  LYS 121           HB1      LYS 121   3.345   6.740   6.917
  861    HG2  LYS 121           HG2      LYS 121   4.594   6.485   4.961
  862    HG3  LYS 121           HG1      LYS 121   4.132   4.791   4.782
  863    HD2  LYS 121           HD2      LYS 121   2.955   6.182   3.165
  864    HD3  LYS 121           HD1      LYS 121   1.824   5.472   4.319
  865    HE2  LYS 121           HE2      LYS 121   2.963   8.186   4.830
  866    HE3  LYS 121           HE1      LYS 121   1.641   7.998   3.680
  867    HZ1  LYS 121           HZ1      LYS 121   0.408   8.252   5.527
  868    HZ2  LYS 121           HZ2      LYS 121   1.633   7.735   6.572
  869    HZ3  LYS 121           HZ3      LYS 121   0.703   6.598   5.732
  870    H    CYS 122           HN       CYS 122   6.141   6.209   6.193
  871    HA   CYS 122           HA       CYS 122   7.655   6.965   8.544
  872    HB2  CYS 122           HB2      CYS 122   8.797   6.248   6.468
  873    HB3  CYS 122           HB1      CYS 122   8.124   7.641   5.631
  874    H    ALA 123           HN       ALA 123   7.596   8.885   9.540
  875    HA   ALA 123           HA       ALA 123   5.783  10.922   8.476
  876    HB1  ALA 123           HB1      ALA 123   5.339  11.538  10.609
  877    HB2  ALA 123           HB2      ALA 123   6.995  11.267  11.151
  878    HB3  ALA 123           HB3      ALA 123   5.898   9.900  10.948
  879    H    ALA 124           HN       ALA 124   8.505  10.491   7.425
  880    HA   ALA 124           HA       ALA 124   9.593  13.173   7.974
  881    HB1  ALA 124           HB1      ALA 124  11.747  12.409   8.089
  882    HB2  ALA 124           HB2      ALA 124  11.415  10.992   7.092
  883    HB3  ALA 124           HB3      ALA 124  10.895  11.026   8.776
  884    H    CYS 125           HN       CYS 125   9.671  10.507   5.608
  885    HA   CYS 125           HA       CYS 125   9.782  12.528   3.469
  886    HB2  CYS 125           HB2      CYS 125  10.869  10.871   2.078
  887    HB3  CYS 125           HB1      CYS 125  11.743  11.010   3.599
  888    H    GLN 126           HN       GLN 126   7.876  10.084   4.885
  889    HA   GLN 126           HA       GLN 126   5.820   9.252   4.392
  890    HB2  GLN 126           HB2      GLN 126   5.978  11.710   2.791
  891    HB3  GLN 126           HB1      GLN 126   4.844  10.520   2.166
  892    HG2  GLN 126           HG2      GLN 126   3.636  11.961   3.598
  893    HG3  GLN 126           HG1      GLN 126   3.821  10.424   4.443
  894   HE21  GLN 126          HE21      GLN 126   3.215  12.052   6.194
  895   HE22  GLN 126          HE22      GLN 126   4.535  12.782   7.037
  896    H    LEU 127           HN       LEU 127   7.219   7.386   3.763
  897    HA   LEU 127           HA       LEU 127   6.754   6.715   0.935
  898    HB2  LEU 127           HB2      LEU 127   9.230   7.137   1.972
  899    HB3  LEU 127           HB1      LEU 127   9.051   5.415   2.250
  900    HG   LEU 127           HG       LEU 127   8.342   5.398  -0.288
  901   HD11  LEU 127          HD11      LEU 127   8.974   7.133  -1.593
  902   HD12  LEU 127          HD12      LEU 127  10.337   7.559  -0.557
  903   HD13  LEU 127          HD13      LEU 127   8.702   8.042  -0.106
  904   HD21  LEU 127          HD21      LEU 127  10.350   4.354   0.881
  905   HD22  LEU 127          HD22      LEU 127  11.248   5.781   0.365
  906   HD23  LEU 127          HD23      LEU 127  10.519   4.715  -0.837
  907    H    GLY 128           HN       GLY 128   7.652   4.075   1.045
  908    HA2  GLY 128           HA2      GLY 128   5.553   2.896   2.740
  909    HA3  GLY 128           HA1      GLY 128   6.194   2.177   1.271
  910    H    ILE 129           HN       ILE 129   6.357   2.253   4.641
  911    HA   ILE 129           HA       ILE 129   9.028   1.123   4.817
  912    HB   ILE 129           HB       ILE 129   7.053   1.294   7.082
  913   HG12  ILE 129          HG12      ILE 129   9.010   3.474   6.359
  914   HG13  ILE 129          HG11      ILE 129   7.327   3.510   5.842
  915   HG21  ILE 129          HG21      ILE 129   8.807   0.907   8.456
  916   HG22  ILE 129          HG22      ILE 129   9.945   1.782   7.433
  917   HG23  ILE 129          HG23      ILE 129   9.468   0.137   7.013
  918   HD11  ILE 129          HD11      ILE 129   6.566   3.625   8.093
  919   HD12  ILE 129          HD12      ILE 129   7.830   4.837   7.886
  920   HD13  ILE 129          HD13      ILE 129   8.188   3.323   8.716
  921    HA   PRO 130           HA       PRO 130   7.625  -3.059   4.140
  922    HB2  PRO 130           HB2      PRO 130   9.954  -3.713   5.861
  923    HB3  PRO 130           HB1      PRO 130   9.526  -4.333   4.265
  924    HG2  PRO 130           HG2      PRO 130  11.496  -2.556   4.560
  925    HG3  PRO 130           HG1      PRO 130  10.407  -2.498   3.163
  926    HD2  PRO 130           HD2      PRO 130  10.477  -0.765   5.587
  927    HD3  PRO 130           HD1      PRO 130  10.061  -0.350   3.913
  928    HA   PRO 131           HA       PRO 131   5.649  -4.423   7.828
  929    HB2  PRO 131           HB2      PRO 131   6.338  -7.219   7.513
  930    HB3  PRO 131           HB1      PRO 131   4.809  -6.410   7.166
  931    HG2  PRO 131           HG2      PRO 131   6.437  -7.443   5.236
  932    HG3  PRO 131           HG1      PRO 131   5.335  -6.082   4.964
  933    HD2  PRO 131           HD2      PRO 131   8.287  -6.060   5.476
  934    HD3  PRO 131           HD1      PRO 131   7.333  -5.086   4.335
  935    H    THR 132           HN       THR 132   8.696  -6.301   7.560
  936    HA   THR 132           HA       THR 132   9.064  -5.855  10.449
  937    HB   THR 132           HB       THR 132  10.081  -8.323   9.086
  938    HG1  THR 132           HG1      THR 132   8.132  -9.019   8.884
  939   HG21  THR 132          HG21      THR 132  10.668  -8.963  11.115
  940   HG22  THR 132          HG22      THR 132   9.044  -8.662  11.733
  941   HG23  THR 132          HG23      THR 132  10.232  -7.358  11.702
  942    H    GLN 133           HN       GLN 133  10.234  -4.488   7.978
  943    HA   GLN 133           HA       GLN 133  12.905  -5.169   7.624
  944    HB2  GLN 133           HB2      GLN 133  13.261  -2.995   6.744
  945    HB3  GLN 133           HB1      GLN 133  11.603  -3.407   6.354
  946    HG2  GLN 133           HG2      GLN 133  10.885  -1.577   7.360
  947    HG3  GLN 133           HG1      GLN 133  11.648  -2.079   8.868
  948   HE21  GLN 133          HE21      GLN 133  11.443   0.411   6.860
  949   HE22  GLN 133          HE22      GLN 133  13.013   1.109   7.041
  950    H    VAL 134           HN       VAL 134  14.639  -3.275   8.337
  951    HA   VAL 134           HA       VAL 134  14.466  -3.132  11.277
  952    HB   VAL 134           HB       VAL 134  17.179  -3.305  10.118
  953   HG11  VAL 134          HG11      VAL 134  17.626  -3.628  12.265
  954   HG12  VAL 134          HG12      VAL 134  16.683  -5.118  12.250
  955   HG13  VAL 134          HG13      VAL 134  15.903  -3.585  12.635
  956   HG21  VAL 134          HG21      VAL 134  16.832  -5.921  10.332
  957   HG22  VAL 134          HG22      VAL 134  16.551  -5.069   8.814
  958   HG23  VAL 134          HG23      VAL 134  15.189  -5.495   9.849
  959    H    VAL 135           HN       VAL 135  14.223  -1.059  11.775
  960    HA   VAL 135           HA       VAL 135  16.215   0.845  10.931
  961    HB   VAL 135           HB       VAL 135  14.593   0.971   9.077
  962   HG11  VAL 135          HG11      VAL 135  12.529   2.240  10.767
  963   HG12  VAL 135          HG12      VAL 135  12.668   0.486  10.880
  964   HG13  VAL 135          HG13      VAL 135  12.361   1.246   9.319
  965   HG21  VAL 135          HG21      VAL 135  15.874   2.973  10.083
  966   HG22  VAL 135          HG22      VAL 135  14.293   3.485  10.674
  967   HG23  VAL 135          HG23      VAL 135  14.566   3.289   8.943
  968    H    ARG 136           HN       ARG 136  16.009   2.918  12.070
  969    HA   ARG 136           HA       ARG 136  14.841   2.507  14.720
  970    HB2  ARG 136           HB2      ARG 136  16.228   4.565  15.284
  971    HB3  ARG 136           HB1      ARG 136  17.120   3.109  14.868
  972    HG2  ARG 136           HG2      ARG 136  16.534   4.872  12.601
  973    HG3  ARG 136           HG1      ARG 136  17.594   5.565  13.829
  974    HD2  ARG 136           HD2      ARG 136  18.970   3.470  13.682
  975    HD3  ARG 136           HD1      ARG 136  17.989   3.005  12.293
  976    HE   ARG 136           HE       ARG 136  19.169   5.615  12.053
  977   HH11  ARG 136          HH11      ARG 136  19.660   2.196  11.552
  978   HH12  ARG 136          HH12      ARG 136  20.861   2.421  10.326
  979   HH21  ARG 136          HH21      ARG 136  20.749   5.912  10.440
  980   HH22  ARG 136          HH22      ARG 136  21.480   4.531   9.695
  981    H    ARG 137           HN       ARG 137  13.282   3.794  15.574
  982    HA   ARG 137           HA       ARG 137  12.048   5.731  13.740
  983    HB2  ARG 137           HB2      ARG 137  10.765   4.570  16.206
  984    HB3  ARG 137           HB1      ARG 137   9.982   5.337  14.832
  985    HG2  ARG 137           HG2      ARG 137   9.778   3.398  13.780
  986    HG3  ARG 137           HG1      ARG 137  11.495   3.042  13.982
  987    HD2  ARG 137           HD2      ARG 137  11.159   1.808  15.864
  988    HD3  ARG 137           HD1      ARG 137   9.762   2.756  16.367
  989    HE   ARG 137           HE       ARG 137   9.296   1.165  14.019
  990   HH11  ARG 137          HH11      ARG 137   9.277   1.190  17.509
  991   HH12  ARG 137          HH12      ARG 137   8.135  -0.105  17.636
  992   HH21  ARG 137          HH21      ARG 137   7.794  -0.536  14.185
  993   HH22  ARG 137          HH22      ARG 137   7.292  -1.086  15.749
  994    H    ALA 138           HN       ALA 138  11.796   7.834  14.293
  995    HA   ALA 138           HA       ALA 138  13.318   8.838  16.500
  996    HB1  ALA 138           HB1      ALA 138  11.470  10.687  15.152
  997    HB2  ALA 138           HB2      ALA 138  12.624   9.872  14.099
  998    HB3  ALA 138           HB3      ALA 138  13.200  10.832  15.461
  999    H    GLN 139           HN       GLN 139  12.456   8.235  18.423
 1000    HA   GLN 139           HA       GLN 139  11.071   8.188  20.225
 1001    HB2  GLN 139           HB2      GLN 139  10.796  10.818  19.082
 1002    HB3  GLN 139           HB1      GLN 139   9.312  10.328  19.830
 1003    HG2  GLN 139           HG2      GLN 139  10.075  10.687  21.771
 1004    HG3  GLN 139           HG1      GLN 139  11.495   9.684  21.528
 1005   HE21  GLN 139          HE21      GLN 139  12.180  11.527  23.072
 1006   HE22  GLN 139          HE22      GLN 139  12.915  12.895  22.315
 1007    H    ASP 140           HN       ASP 140   8.683   9.817  18.283
 1008    HA   ASP 140           HA       ASP 140   6.871   7.598  18.768
 1009    HB2  ASP 140           HB2      ASP 140   6.505  10.491  18.116
 1010    HB3  ASP 140           HB1      ASP 140   5.190   9.363  17.806
 1011    H    PHE 141           HN       PHE 141   7.919   9.666  16.074
 1012    HA   PHE 141           HA       PHE 141   6.539   8.015  14.139
 1013    HB2  PHE 141           HB2      PHE 141   8.508  10.161  13.416
 1014    HB3  PHE 141           HB1      PHE 141   7.068   9.641  12.549
 1015    HD1  PHE 141           HD1      PHE 141   4.827  10.300  13.380
 1016    HD2  PHE 141           HD2      PHE 141   8.412  11.852  15.068
 1017    HE1  PHE 141           HE1      PHE 141   3.545  12.133  14.404
 1018    HE2  PHE 141           HE2      PHE 141   7.137  13.687  16.097
 1019    HZ   PHE 141           HZ       PHE 141   4.701  13.830  15.766
 1020    H    VAL 142           HN       VAL 142   7.669   7.195  12.213
 1021    HA   VAL 142           HA       VAL 142  10.239   5.969  12.960
 1022    HB   VAL 142           HB       VAL 142   8.428   4.359  12.577
 1023   HG11  VAL 142          HG11      VAL 142   8.355   5.434   9.760
 1024   HG12  VAL 142          HG12      VAL 142   7.123   5.716  10.990
 1025   HG13  VAL 142          HG13      VAL 142   7.415   4.083  10.394
 1026   HG21  VAL 142          HG21      VAL 142  10.751   3.755  12.035
 1027   HG22  VAL 142          HG22      VAL 142  10.489   4.290  10.374
 1028   HG23  VAL 142          HG23      VAL 142   9.588   2.914  11.011
 1029    H    TYR 143           HN       TYR 143  11.896   5.808  11.377
 1030    HA   TYR 143           HA       TYR 143  11.571   7.596   9.062
 1031    HB2  TYR 143           HB2      TYR 143  13.795   7.535  11.085
 1032    HB3  TYR 143           HB1      TYR 143  14.059   8.159   9.461
 1033    HD1  TYR 143           HD1      TYR 143  11.556   8.538  12.219
 1034    HD2  TYR 143           HD2      TYR 143  13.868  10.435   9.192
 1035    HE1  TYR 143           HE1      TYR 143  10.667  10.722  12.916
 1036    HE2  TYR 143           HE2      TYR 143  12.985  12.624   9.883
 1037    HH   TYR 143           HH       TYR 143  11.107  13.567  11.054
 1038    H    HIS 144           HN       HIS 144  13.427   7.298   7.474
 1039    HA   HIS 144           HA       HIS 144  13.748   4.426   6.996
 1040    HB2  HIS 144           HB2      HIS 144  13.920   6.864   5.244
 1041    HB3  HIS 144           HB1      HIS 144  14.615   5.338   4.725
 1042    HD2  HIS 144           HD2      HIS 144  12.771   3.287   4.228
 1043    HE1  HIS 144           HE1      HIS 144   9.462   5.930   4.148
 1044    HE2  HIS 144           HE2      HIS 144  10.216   3.530   3.805
 1045    H    LEU 145           HN       LEU 145  15.732   3.446   6.799
 1046    HA   LEU 145           HA       LEU 145  17.960   4.567   8.092
 1047    HB2  LEU 145           HB2      LEU 145  18.287   2.488   5.958
 1048    HB3  LEU 145           HB1      LEU 145  19.138   2.648   7.482
 1049    HG   LEU 145           HG       LEU 145  16.610   2.165   8.362
 1050   HD11  LEU 145          HD11      LEU 145  16.370  -0.024   6.676
 1051   HD12  LEU 145          HD12      LEU 145  16.702   1.327   5.594
 1052   HD13  LEU 145          HD13      LEU 145  15.336   1.404   6.706
 1053   HD21  LEU 145          HD21      LEU 145  17.854   0.660   9.416
 1054   HD22  LEU 145          HD22      LEU 145  19.109   0.776   8.182
 1055   HD23  LEU 145          HD23      LEU 145  17.779  -0.366   7.984
 1056    H    HIS 146           HN       HIS 146  16.686   4.924   4.940
 1057    HA   HIS 146           HA       HIS 146  19.131   5.973   3.782
 1058    HB2  HIS 146           HB2      HIS 146  16.472   5.106   2.793
 1059    HB3  HIS 146           HB1      HIS 146  17.252   6.406   1.892
 1060    HD1  HIS 146           HD1      HIS 146  19.488   5.826   0.676
 1061    HD2  HIS 146           HD2      HIS 146  17.615   2.593   2.492
 1062    HE1  HIS 146           HE1      HIS 146  20.611   3.783  -0.267
 1063    HE2  HIS 146           HE2      HIS 146  19.520   1.841   0.912
 1064    H    CYS 147           HN       CYS 147  15.944   7.108   4.843
 1065    HA   CYS 147           HA       CYS 147  16.703   9.850   4.159
 1066    HB2  CYS 147           HB2      CYS 147  14.500  10.338   3.919
 1067    HB3  CYS 147           HB1      CYS 147  14.366   8.598   3.714
 1068    H    PHE 148           HN       PHE 148  17.483   8.079   6.631
 1069    HA   PHE 148           HA       PHE 148  16.666   9.973   8.718
 1070    HB2  PHE 148           HB2      PHE 148  16.329   7.512   9.093
 1071    HB3  PHE 148           HB1      PHE 148  18.078   7.323   9.069
 1072    HD1  PHE 148           HD1      PHE 148  15.394   9.234  10.799
 1073    HD2  PHE 148           HD2      PHE 148  19.252   7.456  11.053
 1074    HE1  PHE 148           HE1      PHE 148  15.462   9.736  13.206
 1075    HE2  PHE 148           HE2      PHE 148  19.325   7.953  13.462
 1076    HZ   PHE 148           HZ       PHE 148  17.429   9.094  14.541
 1077    H    ALA 149           HN       ALA 149  18.015  11.680   8.647
 1078    HA   ALA 149           HA       ALA 149  20.758  11.269   9.420
 1079    HB1  ALA 149           HB1      ALA 149  21.014  10.991   7.038
 1080    HB2  ALA 149           HB2      ALA 149  21.717  12.534   7.523
 1081    HB3  ALA 149           HB3      ALA 149  20.141  12.493   6.734
 1082    H    CYS 150           HN       CYS 150  21.903  13.557   9.356
 1083    HA   CYS 150           HA       CYS 150  20.175  15.306  10.894
 1084    HB2  CYS 150           HB2      CYS 150  22.467  14.774  11.668
 1085    HB3  CYS 150           HB1      CYS 150  23.115  15.578  10.243
 1086    H    VAL 151           HN       VAL 151  19.834  17.512  10.445
 1087    HA   VAL 151           HA       VAL 151  19.444  18.101   7.684
 1088    HB   VAL 151           HB       VAL 151  18.679  20.316   8.468
 1089   HG11  VAL 151          HG11      VAL 151  16.842  19.015   8.504
 1090   HG12  VAL 151          HG12      VAL 151  16.996  19.187  10.252
 1091   HG13  VAL 151          HG13      VAL 151  17.627  17.749   9.448
 1092   HG21  VAL 151          HG21      VAL 151  19.421  19.302  11.212
 1093   HG22  VAL 151          HG22      VAL 151  18.594  20.816  10.847
 1094   HG23  VAL 151          HG23      VAL 151  20.261  20.575  10.327
 1095    H    VAL 152           HN       VAL 152  21.805  19.080  10.106
 1096    HA   VAL 152           HA       VAL 152  23.078  20.943   8.278
 1097    HB   VAL 152           HB       VAL 152  24.032  20.103  11.016
 1098   HG11  VAL 152          HG11      VAL 152  25.165  22.310  10.949
 1099   HG12  VAL 152          HG12      VAL 152  24.642  22.487   9.275
 1100   HG13  VAL 152          HG13      VAL 152  25.745  21.187   9.721
 1101   HG21  VAL 152          HG21      VAL 152  21.942  22.051  10.175
 1102   HG22  VAL 152          HG22      VAL 152  22.971  22.448  11.551
 1103   HG23  VAL 152          HG23      VAL 152  21.991  20.982  11.578
 1104    H    CYS 153           HN       CYS 153  24.135  18.069  10.124
 1105    HA   CYS 153           HA       CYS 153  26.589  17.805   8.752
 1106    HB2  CYS 153           HB2      CYS 153  25.067  15.617  10.178
 1107    HB3  CYS 153           HB1      CYS 153  26.795  15.666   9.851
 1108    H    LYS 154           HN       LYS 154  23.363  16.705   8.051
 1109    HA   LYS 154           HA       LYS 154  22.459  15.612   6.272
 1110    HB2  LYS 154           HB2      LYS 154  24.943  16.818   5.153
 1111    HB3  LYS 154           HB1      LYS 154  24.092  15.631   4.173
 1112    HG2  LYS 154           HG2      LYS 154  22.020  17.008   4.469
 1113    HG3  LYS 154           HG1      LYS 154  23.034  18.243   5.217
 1114    HD2  LYS 154           HD2      LYS 154  23.969  17.215   2.616
 1115    HD3  LYS 154           HD1      LYS 154  22.474  18.151   2.579
 1116    HE2  LYS 154           HE2      LYS 154  24.610  19.461   2.259
 1117    HE3  LYS 154           HE1      LYS 154  23.525  20.047   3.519
 1118    HZ1  LYS 154           HZ1      LYS 154  25.829  18.264   4.067
 1119    HZ2  LYS 154           HZ2      LYS 154  24.898  19.122   5.188
 1120    HZ3  LYS 154           HZ3      LYS 154  25.929  19.952   4.137
 1121    H    ARG 155           HN       ARG 155  23.981  14.103   8.216
 1122    HA   ARG 155           HA       ARG 155  24.687  11.797   6.529
 1123    HB2  ARG 155           HB2      ARG 155  26.681  12.970   7.588
 1124    HB3  ARG 155           HB1      ARG 155  26.057  12.430   9.139
 1125    HG2  ARG 155           HG2      ARG 155  26.154  10.085   8.244
 1126    HG3  ARG 155           HG1      ARG 155  27.029  10.735   6.856
 1127    HD2  ARG 155           HD2      ARG 155  27.859  10.615   9.732
 1128    HD3  ARG 155           HD1      ARG 155  28.707  10.010   8.311
 1129    HE   ARG 155           HE       ARG 155  28.637  12.678   7.887
 1130   HH11  ARG 155          HH11      ARG 155  29.661  10.726  10.593
 1131   HH12  ARG 155          HH12      ARG 155  30.859  11.861  11.118
 1132   HH21  ARG 155          HH21      ARG 155  30.212  14.171   8.576
 1133   HH22  ARG 155          HH22      ARG 155  31.172  13.817   9.974
 1134    H    GLN 156           HN       GLN 156  24.288   9.727   7.448
 1135    HA   GLN 156           HA       GLN 156  21.904   9.628   9.009
 1136    HB2  GLN 156           HB2      GLN 156  23.768   7.516   7.941
 1137    HB3  GLN 156           HB1      GLN 156  22.378   7.111   8.939
 1138    HG2  GLN 156           HG2      GLN 156  20.924   7.446   7.273
 1139    HG3  GLN 156           HG1      GLN 156  21.773   8.874   6.682
 1140   HE21  GLN 156          HE21      GLN 156  21.495   8.168   4.546
 1141   HE22  GLN 156          HE22      GLN 156  22.454   6.893   3.882
 1142    H    LEU 157           HN       LEU 157  21.845   7.918  10.869
 1143    HA   LEU 157           HA       LEU 157  24.130   8.384  12.665
 1144    HB2  LEU 157           HB2      LEU 157  21.249   8.349  13.554
 1145    HB3  LEU 157           HB1      LEU 157  22.654   8.728  14.525
 1146    HG   LEU 157           HG       LEU 157  21.511  10.753  14.055
 1147   HD11  LEU 157          HD11      LEU 157  24.135  10.420  13.598
 1148   HD12  LEU 157          HD12      LEU 157  23.320  11.981  13.499
 1149   HD13  LEU 157          HD13      LEU 157  23.632  11.054  12.031
 1150   HD21  LEU 157          HD21      LEU 157  20.656   9.567  11.762
 1151   HD22  LEU 157          HD22      LEU 157  21.826  10.732  11.145
 1152   HD23  LEU 157          HD23      LEU 157  20.477  11.280  12.140
 1153    H    ALA 158           HN       ALA 158  23.915   6.878  14.659
 1154    HA   ALA 158           HA       ALA 158  22.751   4.288  13.997
 1155    HB1  ALA 158           HB1      ALA 158  25.552   4.142  14.927
 1156    HB2  ALA 158           HB2      ALA 158  25.301   4.661  13.260
 1157    HB3  ALA 158           HB3      ALA 158  24.671   3.106  13.803
 1158    H    THR 159           HN       THR 159  22.902   2.753  15.839
 1159    HA   THR 159           HA       THR 159  21.843   3.738  18.158
 1160    HB   THR 159           HB       THR 159  21.877   1.351  17.554
 1161    HG1  THR 159           HG1      THR 159  22.254   0.583  19.678
 1162   HG21  THR 159          HG21      THR 159  23.805  -0.038  18.134
 1163   HG22  THR 159          HG22      THR 159  24.750   1.421  18.440
 1164   HG23  THR 159          HG23      THR 159  24.160   1.077  16.814
 1165    H    GLY 160           HN       GLY 160  22.553   4.794  19.900
 1166    HA2  GLY 160           HA2      GLY 160  24.146   5.189  21.639
 1167    HA3  GLY 160           HA1      GLY 160  25.425   4.748  20.517
 1168    H    ASP 161           HN       ASP 161  24.118   6.435  18.396
 1169    HA   ASP 161           HA       ASP 161  25.572   8.824  18.920
 1170    HB2  ASP 161           HB2      ASP 161  24.788   7.613  16.650
 1171    HB3  ASP 161           HB1      ASP 161  23.512   8.820  16.782
 1172    H    GLU 162           HN       GLU 162  24.937  10.671  19.837
 1173    HA   GLU 162           HA       GLU 162  22.217  10.863  20.833
 1174    HB2  GLU 162           HB2      GLU 162  24.428  12.867  21.246
 1175    HB3  GLU 162           HB1      GLU 162  22.998  12.612  22.237
 1176    HG2  GLU 162           HG2      GLU 162  23.861  10.437  22.928
 1177    HG3  GLU 162           HG1      GLU 162  25.294  10.689  21.931
 1178    H    PHE 163           HN       PHE 163  20.661  11.927  19.818
 1179    HA   PHE 163           HA       PHE 163  21.343  14.265  18.193
 1180    HB2  PHE 163           HB2      PHE 163  20.029  13.544  16.322
 1181    HB3  PHE 163           HB1      PHE 163  21.155  12.248  16.707
 1182    HD1  PHE 163           HD1      PHE 163  20.164  10.475  18.444
 1183    HD2  PHE 163           HD2      PHE 163  17.863  12.960  15.865
 1184    HE1  PHE 163           HE1      PHE 163  18.289   8.890  18.596
 1185    HE2  PHE 163           HE2      PHE 163  15.983  11.379  16.013
 1186    HZ   PHE 163           HZ       PHE 163  16.195   9.341  17.379
 1187    H    TYR 164           HN       TYR 164  19.564  15.706  17.813
 1188    HA   TYR 164           HA       TYR 164  17.533  15.523  19.928
 1189    HB2  TYR 164           HB2      TYR 164  18.746  17.838  18.437
 1190    HB3  TYR 164           HB1      TYR 164  17.225  18.014  19.305
 1191    HD1  TYR 164           HD2      TYR 164  17.385  16.917  21.801
 1192    HD2  TYR 164           HD1      TYR 164  20.615  18.551  19.565
 1193    HE1  TYR 164           HE2      TYR 164  18.617  17.321  23.889
 1194    HE2  TYR 164           HE1      TYR 164  21.857  18.961  21.648
 1195    HH   TYR 164           HH       TYR 164  20.400  18.704  24.739
 1196    H    LEU 165           HN       LEU 165  15.411  16.671  19.311
 1197    HA   LEU 165           HA       LEU 165  14.665  16.011  16.545
 1198    HB2  LEU 165           HB2      LEU 165  13.902  14.500  18.686
 1199    HB3  LEU 165           HB1      LEU 165  12.561  15.623  18.562
 1200    HG   LEU 165           HG       LEU 165  12.546  14.938  16.048
 1201   HD11  LEU 165          HD11      LEU 165  14.740  13.531  16.705
 1202   HD12  LEU 165          HD12      LEU 165  13.656  13.093  15.385
 1203   HD13  LEU 165          HD13      LEU 165  13.500  12.302  16.954
 1204   HD21  LEU 165          HD21      LEU 165  10.840  13.445  16.497
 1205   HD22  LEU 165          HD22      LEU 165  10.919  14.378  17.992
 1206   HD23  LEU 165          HD23      LEU 165  11.655  12.778  17.911
 1207    H    MET 166           HN       MET 166  14.056  17.817  15.573
 1208    HA   MET 166           HA       MET 166  13.286  20.161  16.988
 1209    HB2  MET 166           HB2      MET 166  13.205  19.454  14.055
 1210    HB3  MET 166           HB1      MET 166  12.771  21.039  14.679
 1211    HG2  MET 166           HG2      MET 166  15.371  20.065  15.595
 1212    HG3  MET 166           HG1      MET 166  15.254  20.294  13.851
 1213    HE1  MET 166           HE1      MET 166  17.413  22.219  15.397
 1214    HE2  MET 166           HE2      MET 166  16.994  23.573  14.348
 1215    HE3  MET 166           HE3      MET 166  16.999  21.930  13.707
 1216    H    GLU 167           HN       GLU 167  11.224  21.346  15.905
 1217    HA   GLU 167           HA       GLU 167   8.976  19.901  16.930
 1218    HB2  GLU 167           HB2      GLU 167   9.353  22.606  15.683
 1219    HB3  GLU 167           HB1      GLU 167   7.737  21.974  15.973
 1220    HG2  GLU 167           HG2      GLU 167   8.446  21.639  18.376
 1221    HG3  GLU 167           HG1      GLU 167   9.873  22.599  17.986
 1222    H    ASP 168           HN       ASP 168  10.314  20.507  13.773
 1223    HA   ASP 168           HA       ASP 168   7.933  19.414  12.469
 1224    HB2  ASP 168           HB2      ASP 168  10.434  20.531  11.188
 1225    HB3  ASP 168           HB1      ASP 168   8.906  20.171  10.388
 1226    H    SER 169           HN       SER 169   9.744  17.767  14.101
 1227    HA   SER 169           HA       SER 169  10.743  15.724  14.058
 1228    HB2  SER 169           HB2      SER 169   9.811  15.065  11.329
 1229    HB3  SER 169           HB1      SER 169   9.624  14.167  12.835
 1230    HG   SER 169           HG       SER 169   8.003  15.738  13.411
 1231    H    ARG 170           HN       ARG 170  12.398  17.793  13.302
 1232    HA   ARG 170           HA       ARG 170  13.903  16.787  10.995
 1233    HB2  ARG 170           HB2      ARG 170  13.266  19.374  11.840
 1234    HB3  ARG 170           HB1      ARG 170  14.976  19.194  12.207
 1235    HG2  ARG 170           HG2      ARG 170  15.096  19.986  10.075
 1236    HG3  ARG 170           HG1      ARG 170  15.072  18.250   9.758
 1237    HD2  ARG 170           HD2      ARG 170  12.865  18.281   9.044
 1238    HD3  ARG 170           HD1      ARG 170  12.512  19.793   9.879
 1239    HE   ARG 170           HE       ARG 170  14.425  20.331   7.926
 1240   HH11  ARG 170          HH11      ARG 170  11.098  19.295   8.115
 1241   HH12  ARG 170          HH12      ARG 170  10.662  19.997   6.593
 1242   HH21  ARG 170          HH21      ARG 170  13.855  21.255   5.925
 1243   HH22  ARG 170          HH22      ARG 170  12.227  21.109   5.349
 1244    H    LEU 171           HN       LEU 171  15.672  15.612  11.284
 1245    HA   LEU 171           HA       LEU 171  16.669  15.062  13.910
 1246    HB2  LEU 171           HB2      LEU 171  17.198  14.113  11.157
 1247    HB3  LEU 171           HB1      LEU 171  18.521  13.953  12.296
 1248    HG   LEU 171           HG       LEU 171  16.147  12.982  13.549
 1249   HD11  LEU 171          HD11      LEU 171  15.262  11.423  12.115
 1250   HD12  LEU 171          HD12      LEU 171  16.696  11.393  11.087
 1251   HD13  LEU 171          HD13      LEU 171  15.582  12.758  11.007
 1252   HD21  LEU 171          HD21      LEU 171  17.510  11.268  14.144
 1253   HD22  LEU 171          HD22      LEU 171  18.748  12.412  13.630
 1254   HD23  LEU 171          HD23      LEU 171  18.225  11.130  12.538
 1255    H    VAL 172           HN       VAL 172  18.110  16.215  14.994
 1256    HA   VAL 172           HA       VAL 172  20.298  17.517  13.571
 1257    HB   VAL 172           HB       VAL 172  18.551  19.240  13.742
 1258   HG11  VAL 172          HG11      VAL 172  18.079  18.117  16.253
 1259   HG12  VAL 172          HG12      VAL 172  17.297  19.533  15.551
 1260   HG13  VAL 172          HG13      VAL 172  18.718  19.729  16.575
 1261   HG21  VAL 172          HG21      VAL 172  21.162  19.476  15.121
 1262   HG22  VAL 172          HG22      VAL 172  20.021  20.806  15.318
 1263   HG23  VAL 172          HG23      VAL 172  20.544  20.325  13.704
 1264    H    CYS 173           HN       CYS 173  22.170  17.203  14.603
 1265    HA   CYS 173           HA       CYS 173  22.240  15.822  17.099
 1266    HB2  CYS 173           HB2      CYS 173  24.625  17.153  15.836
 1267    HB3  CYS 173           HB1      CYS 173  24.573  15.690  16.812
 1268    H    LYS 174           HN       LYS 174  24.238  16.807  18.577
 1269    HA   LYS 174           HA       LYS 174  23.038  19.177  19.739
 1270    HB2  LYS 174           HB2      LYS 174  25.493  17.739  20.735
 1271    HB3  LYS 174           HB1      LYS 174  24.384  18.753  21.648
 1272    HG2  LYS 174           HG2      LYS 174  22.643  16.912  20.936
 1273    HG3  LYS 174           HG1      LYS 174  24.099  15.926  20.782
 1274    HD2  LYS 174           HD2      LYS 174  24.504  17.156  23.186
 1275    HD3  LYS 174           HD1      LYS 174  22.752  16.943  23.179
 1276    HE2  LYS 174           HE2      LYS 174  23.066  14.555  22.674
 1277    HE3  LYS 174           HE1      LYS 174  24.813  14.785  22.743
 1278    HZ1  LYS 174           HZ1      LYS 174  24.488  14.146  24.866
 1279    HZ2  LYS 174           HZ2      LYS 174  22.872  14.646  24.904
 1280    HZ3  LYS 174           HZ3      LYS 174  24.114  15.779  25.097
 1281    H    ALA 175           HN       ALA 175  25.928  18.262  17.999
 1282    HA   ALA 175           HA       ALA 175  27.461  20.575  18.523
 1283    HB1  ALA 175           HB1      ALA 175  28.880  19.863  16.744
 1284    HB2  ALA 175           HB2      ALA 175  27.600  18.871  16.042
 1285    HB3  ALA 175           HB3      ALA 175  28.321  18.417  17.587
 1286    H    ASP 176           HN       ASP 176  25.433  19.712  15.719
 1287    HA   ASP 176           HA       ASP 176  25.651  22.399  14.663
 1288    HB2  ASP 176           HB2      ASP 176  24.215  21.529  12.831
 1289    HB3  ASP 176           HB1      ASP 176  25.670  20.569  13.080
 1290    H    TYR 177           HN       TYR 177  23.928  21.230  17.140
 1291    HA   TYR 177           HA       TYR 177  21.269  21.942  16.659
 1292    HB2  TYR 177           HB2      TYR 177  22.377  20.742  18.697
 1293    HB3  TYR 177           HB1      TYR 177  22.543  22.369  19.342
 1294    HD1  TYR 177           HD2      TYR 177  20.029  19.969  18.025
 1295    HD2  TYR 177           HD1      TYR 177  20.750  23.397  20.439
 1296    HE1  TYR 177           HE2      TYR 177  17.709  19.879  18.838
 1297    HE2  TYR 177           HE1      TYR 177  18.434  23.315  21.260
 1298    HH   TYR 177           HH       TYR 177  16.047  21.325  19.829
 1299    H    GLU 178           HN       GLU 178  23.619  23.827  18.556
 1300    HA   GLU 178           HA       GLU 178  22.158  26.195  18.623
 1301    HB2  GLU 178           HB2      GLU 178  25.171  25.946  18.625
 1302    HB3  GLU 178           HB1      GLU 178  24.232  27.291  19.258
 1303    HG2  GLU 178           HG2      GLU 178  23.625  24.628  20.376
 1304    HG3  GLU 178           HG1      GLU 178  25.199  25.317  20.778
 1305    H    THR 179           HN       THR 179  24.157  24.854  16.117
 1306    HA   THR 179           HA       THR 179  24.409  27.295  14.624
 1307    HB   THR 179           HB       THR 179  24.878  24.424  13.792
 1308    HG1  THR 179           HG1      THR 179  26.569  26.419  14.860
 1309   HG21  THR 179          HG21      THR 179  25.663  25.079  11.809
 1310   HG22  THR 179          HG22      THR 179  26.386  26.548  12.466
 1311   HG23  THR 179          HG23      THR 179  24.666  26.509  12.076
 1312    H    ALA 180           HN       ALA 180  22.270  24.515  14.626
 1313    HA   ALA 180           HA       ALA 180  20.816  25.558  12.312
 1314    HB1  ALA 180           HB1      ALA 180  21.494  23.032  12.874
 1315    HB2  ALA 180           HB2      ALA 180  20.073  23.460  11.920
 1316    HB3  ALA 180           HB3      ALA 180  19.904  23.080  13.635
 1317    H    LYS 181           HN       LYS 181  20.782  26.205  15.486
 1318    HA   LYS 181           HA       LYS 181  19.271  27.089  16.934
 1319    HB2  LYS 181           HB2      LYS 181  17.730  27.413  14.359
 1320    HB3  LYS 181           HB1      LYS 181  17.161  28.038  15.900
 1321    HG2  LYS 181           HG2      LYS 181  18.189  29.884  15.019
 1322    HG3  LYS 181           HG1      LYS 181  19.498  29.190  15.975
 1323    HD2  LYS 181           HD2      LYS 181  19.647  27.953  13.464
 1324    HD3  LYS 181           HD1      LYS 181  19.361  29.662  13.137
 1325    HE2  LYS 181           HE2      LYS 181  21.636  28.327  14.514
 1326    HE3  LYS 181           HE1      LYS 181  21.664  29.545  13.242
 1327    HZ1  LYS 181           HZ1      LYS 181  22.209  30.859  14.980
 1328    HZ2  LYS 181           HZ2      LYS 181  21.449  29.878  16.129
 1329    HZ3  LYS 181           HZ3      LYS 181  20.531  30.938  15.182
 1330    H    GLN 182           HN       GLN 182  16.705  26.914  17.461
 1331    HA   GLN 182           HA       GLN 182  16.260  24.040  17.738
 1332    HB2  GLN 182           HB2      GLN 182  15.409  26.464  19.238
 1333    HB3  GLN 182           HB1      GLN 182  14.323  25.081  19.257
 1334    HG2  GLN 182           HG2      GLN 182  16.258  23.690  20.026
 1335    HG3  GLN 182           HG1      GLN 182  17.172  25.187  20.206
 1336   HE21  GLN 182          HE21      GLN 182  16.089  23.092  22.111
 1337   HE22  GLN 182          HE22      GLN 182  15.282  24.014  23.329
  Start of MODEL   13
    1    H1   SER   1           HT1      SER   1  22.013  18.386  31.212
    2    H2   SER   1           HT2      SER   1  22.648  19.336  32.493
    3    H3   SER   1           HT3      SER   1  23.162  17.710  32.291
    4    HA   SER   1           HA       SER   1  24.720  19.468  31.535
    5    HB2  SER   1           HB2      SER   1  25.111  17.235  30.858
    6    HB3  SER   1           HB1      SER   1  23.692  17.217  29.810
    7    HG   SER   1           HG       SER   1  25.664  17.446  28.644
    8    H    SER   2           HN       SER   2  24.195  21.550  31.058
    9    HA   SER   2           HA       SER   2  23.606  23.366  29.822
   10    HB2  SER   2           HB2      SER   2  23.485  21.528  27.430
   11    HB3  SER   2           HB1      SER   2  23.864  23.250  27.459
   12    HG   SER   2           HG       SER   2  25.830  22.810  28.324
   13    H    GLN   3           HN       GLN   3  21.541  21.728  31.046
   14    HA   GLN   3           HA       GLN   3  19.273  21.612  31.162
   15    HB2  GLN   3           HB2      GLN   3  19.485  24.059  30.771
   16    HB3  GLN   3           HB1      GLN   3  19.337  23.767  29.044
   17    HG2  GLN   3           HG2      GLN   3  17.103  23.104  29.229
   18    HG3  GLN   3           HG1      GLN   3  17.226  22.874  30.973
   19   HE21  GLN   3          HE21      GLN   3  18.310  25.586  28.989
   20   HE22  GLN   3          HE22      GLN   3  17.310  26.772  29.748
   21    H    VAL   4           HN       VAL   4  18.425  19.773  30.447
   22    HA   VAL   4           HA       VAL   4  18.062  19.444  27.540
   23    HB   VAL   4           HB       VAL   4  18.265  16.960  27.949
   24   HG11  VAL   4          HG11      VAL   4  20.804  18.441  28.580
   25   HG12  VAL   4          HG12      VAL   4  20.049  18.483  26.986
   26   HG13  VAL   4          HG13      VAL   4  20.604  16.951  27.658
   27   HG21  VAL   4          HG21      VAL   4  18.162  17.577  30.570
   28   HG22  VAL   4          HG22      VAL   4  19.906  17.454  30.346
   29   HG23  VAL   4          HG23      VAL   4  18.867  16.087  29.942
   30    HA   PRO   5           HA       PRO   5  13.930  19.193  29.597
   31    HB2  PRO   5           HB2      PRO   5  12.587  20.458  27.609
   32    HB3  PRO   5           HB1      PRO   5  13.421  21.325  28.904
   33    HG2  PRO   5           HG2      PRO   5  14.330  20.767  26.106
   34    HG3  PRO   5           HG1      PRO   5  14.460  22.265  27.047
   35    HD2  PRO   5           HD2      PRO   5  16.535  20.552  26.739
   36    HD3  PRO   5           HD1      PRO   5  16.309  21.525  28.206
   37    H    ASP   6           HN       ASP   6  14.677  18.729  26.149
   38    HA   ASP   6           HA       ASP   6  13.262  16.172  26.237
   39    HB2  ASP   6           HB2      ASP   6  12.743  18.335  24.185
   40    HB3  ASP   6           HB1      ASP   6  12.168  16.676  24.053
   41    H    VAL   7           HN       VAL   7  15.307  15.193  26.144
   42    HA   VAL   7           HA       VAL   7  16.655  15.446  23.534
   43    HB   VAL   7           HB       VAL   7  18.059  16.333  25.348
   44   HG11  VAL   7          HG11      VAL   7  17.687  13.583  26.508
   45   HG12  VAL   7          HG12      VAL   7  17.329  15.141  27.253
   46   HG13  VAL   7          HG13      VAL   7  19.003  14.655  26.987
   47   HG21  VAL   7          HG21      VAL   7  18.935  14.993  23.326
   48   HG22  VAL   7          HG22      VAL   7  19.278  13.728  24.506
   49   HG23  VAL   7          HG23      VAL   7  20.036  15.312  24.666
   50    H    MET   8           HN       MET   8  17.728  13.500  22.766
   51    HA   MET   8           HA       MET   8  16.869  10.987  23.963
   52    HB2  MET   8           HB2      MET   8  16.467  10.869  21.091
   53    HB3  MET   8           HB1      MET   8  15.391  10.383  22.391
   54    HG2  MET   8           HG2      MET   8  14.391  12.492  22.510
   55    HG3  MET   8           HG1      MET   8  15.694  13.258  21.603
   56    HE1  MET   8           HE1      MET   8  15.942  13.174  18.978
   57    HE2  MET   8           HE2      MET   8  15.080  12.006  17.977
   58    HE3  MET   8           HE3      MET   8  16.224  11.448  19.198
   59    H    VAL   9           HN       VAL   9  17.689   9.159  22.260
   60    HA   VAL   9           HA       VAL   9  20.231   9.845  21.070
   61    HB   VAL   9           HB       VAL   9  20.685   9.479  23.545
   62   HG11  VAL   9          HG11      VAL   9  20.315   7.506  24.575
   63   HG12  VAL   9          HG12      VAL   9  20.670   6.561  23.128
   64   HG13  VAL   9          HG13      VAL   9  19.088   7.315  23.322
   65   HG21  VAL   9          HG21      VAL   9  22.034   7.991  21.331
   66   HG22  VAL   9          HG22      VAL   9  22.617   7.837  22.988
   67   HG23  VAL   9          HG23      VAL   9  22.572   9.420  22.213
   68    H    VAL  10           HN       VAL  10  20.733   8.507  19.422
   69    HA   VAL  10           HA       VAL  10  18.847   6.694  18.430
   70    HB   VAL  10           HB       VAL  10  21.796   6.777  17.769
   71   HG11  VAL  10          HG11      VAL  10  21.172   5.765  15.666
   72   HG12  VAL  10          HG12      VAL  10  19.469   5.783  16.127
   73   HG13  VAL  10          HG13      VAL  10  20.609   4.755  16.997
   74   HG21  VAL  10          HG21      VAL  10  19.493   8.272  16.520
   75   HG22  VAL  10          HG22      VAL  10  21.156   8.266  15.933
   76   HG23  VAL  10          HG23      VAL  10  20.778   8.974  17.502
   77    H    GLY  11           HN       GLY  11  18.779   4.440  18.367
   78    HA2  GLY  11           HA2      GLY  11  20.635   3.038  20.180
   79    HA3  GLY  11           HA1      GLY  11  18.900   2.811  20.336
   80    H    GLU  12           HN       GLU  12  19.679   0.519  20.036
   81    HA   GLU  12           HA       GLU  12  20.717  -0.450  17.649
   82    HB2  GLU  12           HB2      GLU  12  19.429  -1.546  19.995
   83    HB3  GLU  12           HB1      GLU  12  18.923  -2.409  18.550
   84    HG2  GLU  12           HG2      GLU  12  21.820  -1.875  18.938
   85    HG3  GLU  12           HG1      GLU  12  21.051  -3.127  19.912
   86    HA   PRO  13           HA       PRO  13  17.441   0.291  14.743
   87    HB2  PRO  13           HB2      PRO  13  18.493  -1.928  13.202
   88    HB3  PRO  13           HB1      PRO  13  18.380  -0.231  12.768
   89    HG2  PRO  13           HG2      PRO  13  20.742  -1.415  13.301
   90    HG3  PRO  13           HG1      PRO  13  20.421   0.282  13.693
   91    HD2  PRO  13           HD2      PRO  13  20.454  -2.107  15.489
   92    HD3  PRO  13           HD1      PRO  13  21.023  -0.452  15.795
   93    H    THR  14           HN       THR  14  15.411  -0.405  14.573
   94    HA   THR  14           HA       THR  14  14.715  -3.179  14.495
   95    HB   THR  14           HB       THR  14  14.963  -3.156  16.848
   96    HG1  THR  14           HG1      THR  14  12.227  -2.555  16.430
   97   HG21  THR  14          HG21      THR  14  13.465  -1.372  18.111
   98   HG22  THR  14          HG22      THR  14  13.866  -0.416  16.684
   99   HG23  THR  14          HG23      THR  14  15.153  -1.070  17.697
  100    H    LEU  15           HN       LEU  15  12.567  -3.514  13.848
  101    HA   LEU  15           HA       LEU  15  11.116  -1.052  13.141
  102    HB2  LEU  15           HB2      LEU  15  11.921  -3.324  11.543
  103    HB3  LEU  15           HB1      LEU  15  10.188  -3.099  11.473
  104    HG   LEU  15           HG       LEU  15  12.379  -1.406  10.417
  105   HD11  LEU  15          HD11      LEU  15   9.621  -1.715   9.315
  106   HD12  LEU  15          HD12      LEU  15  10.795  -3.023   9.165
  107   HD13  LEU  15          HD13      LEU  15  11.145  -1.441   8.469
  108   HD21  LEU  15          HD21      LEU  15  10.602   0.449  10.179
  109   HD22  LEU  15          HD22      LEU  15  11.459   0.297  11.714
  110   HD23  LEU  15          HD23      LEU  15   9.820  -0.335  11.552
  111    H    MET  16           HN       MET  16   8.731  -1.580  12.635
  112    HA   MET  16           HA       MET  16   7.489  -2.367  15.020
  113    HB2  MET  16           HB2      MET  16   5.395  -2.459  13.494
  114    HB3  MET  16           HB1      MET  16   6.211  -0.919  13.722
  115    HG2  MET  16           HG2      MET  16   7.313  -2.338  11.471
  116    HG3  MET  16           HG1      MET  16   5.567  -2.164  11.314
  117    HE1  MET  16           HE1      MET  16   8.548  -0.115   9.802
  118    HE2  MET  16           HE2      MET  16   7.089   0.424   8.971
  119    HE3  MET  16           HE3      MET  16   7.317  -1.287   9.334
  120    H    GLY  17           HN       GLY  17   8.184  -4.123  12.054
  121    HA2  GLY  17           HA2      GLY  17   8.052  -6.354  11.536
  122    HA3  GLY  17           HA1      GLY  17   8.213  -6.639  13.259
  123    H    GLY  18           HN       GLY  18   5.837  -5.811  10.757
  124    HA2  GLY  18           HA2      GLY  18   3.771  -7.105  12.422
  125    HA3  GLY  18           HA1      GLY  18   3.448  -5.866  11.218
  126    H    GLU  19           HN       GLU  19   4.426  -6.579   8.953
  127    HA   GLU  19           HA       GLU  19   4.205  -7.942   7.146
  128    HB2  GLU  19           HB2      GLU  19   4.278 -10.280   9.046
  129    HB3  GLU  19           HB1      GLU  19   4.778 -10.238   7.361
  130    HG2  GLU  19           HG2      GLU  19   6.719  -9.008   7.859
  131    HG3  GLU  19           HG1      GLU  19   6.145  -8.609   9.477
  132    H    PHE  20           HN       PHE  20   2.167  -7.467   6.471
  133    HA   PHE  20           HA       PHE  20  -0.218  -8.228   7.711
  134    HB2  PHE  20           HB2      PHE  20   0.528  -6.806   5.402
  135    HB3  PHE  20           HB1      PHE  20  -0.532  -8.096   4.843
  136    HD1  PHE  20           HD2      PHE  20  -0.297  -5.276   7.232
  137    HD2  PHE  20           HD1      PHE  20  -2.847  -7.956   5.128
  138    HE1  PHE  20           HE2      PHE  20  -2.255  -3.968   7.947
  139    HE2  PHE  20           HE1      PHE  20  -4.809  -6.652   5.838
  140    HZ   PHE  20           HZ       PHE  20  -4.514  -4.656   7.250
  141    H    GLY  21           HN       GLY  21  -1.784  -9.485   5.819
  142    HA2  GLY  21           HA2      GLY  21  -0.500 -12.101   5.402
  143    HA3  GLY  21           HA1      GLY  21  -2.018 -12.011   6.282
  144    H    ASP  22           HN       ASP  22  -1.313 -13.345   3.731
  145    HA   ASP  22           HA       ASP  22  -2.748 -11.862   1.704
  146    HB2  ASP  22           HB2      ASP  22  -0.756 -13.322   1.211
  147    HB3  ASP  22           HB1      ASP  22  -1.767 -14.718   1.575
  148    H    GLU  23           HN       GLU  23  -3.303 -14.604   3.831
  149    HA   GLU  23           HA       GLU  23  -5.906 -15.132   2.649
  150    HB2  GLU  23           HB2      GLU  23  -4.159 -16.489   4.642
  151    HB3  GLU  23           HB1      GLU  23  -5.889 -16.788   4.730
  152    HG2  GLU  23           HG2      GLU  23  -5.950 -17.787   2.632
  153    HG3  GLU  23           HG1      GLU  23  -4.407 -17.082   2.149
  154    H    ASP  24           HN       ASP  24  -4.912 -12.764   4.564
  155    HA   ASP  24           HA       ASP  24  -6.851 -12.940   6.690
  156    HB2  ASP  24           HB2      ASP  24  -4.800 -10.928   5.840
  157    HB3  ASP  24           HB1      ASP  24  -6.072 -10.444   6.957
  158    H    GLU  25           HN       GLU  25  -6.606 -11.447   3.543
  159    HA   GLU  25           HA       GLU  25  -9.238 -10.190   3.942
  160    HB2  GLU  25           HB2      GLU  25  -7.323  -8.703   3.297
  161    HB3  GLU  25           HB1      GLU  25  -7.217  -9.585   1.779
  162    HG2  GLU  25           HG2      GLU  25  -8.439  -7.452   1.598
  163    HG3  GLU  25           HG1      GLU  25  -9.402  -8.852   1.130
  164    H    ARG  26           HN       ARG  26 -10.649 -10.150   1.986
  165    HA   ARG  26           HA       ARG  26 -10.949 -12.815   0.977
  166    HB2  ARG  26           HB2      ARG  26 -12.480 -10.391   0.049
  167    HB3  ARG  26           HB1      ARG  26 -12.999 -12.071   0.041
  168    HG2  ARG  26           HG2      ARG  26 -12.575 -10.348   2.474
  169    HG3  ARG  26           HG1      ARG  26 -14.126 -10.838   1.789
  170    HD2  ARG  26           HD2      ARG  26 -13.898 -12.399   3.450
  171    HD3  ARG  26           HD1      ARG  26 -13.137 -13.251   2.108
  172    HE   ARG  26           HE       ARG  26 -11.298 -11.700   3.678
  173   HH11  ARG  26          HH11      ARG  26 -12.923 -14.775   3.392
  174   HH12  ARG  26          HH12      ARG  26 -11.730 -15.632   4.309
  175   HH21  ARG  26          HH21      ARG  26  -9.727 -12.825   4.884
  176   HH22  ARG  26          HH22      ARG  26  -9.916 -14.525   5.156
  177    H    LEU  27           HN       LEU  27  -9.400 -13.410  -0.448
  178    HA   LEU  27           HA       LEU  27  -8.476 -11.637  -2.520
  179    HB2  LEU  27           HB2      LEU  27  -7.464 -13.890  -1.255
  180    HB3  LEU  27           HB1      LEU  27  -7.821 -14.451  -2.877
  181    HG   LEU  27           HG       LEU  27  -6.445 -12.584  -3.781
  182   HD11  LEU  27          HD11      LEU  27  -6.730 -11.440  -1.348
  183   HD12  LEU  27          HD12      LEU  27  -5.468 -11.015  -2.504
  184   HD13  LEU  27          HD13      LEU  27  -5.121 -12.144  -1.195
  185   HD21  LEU  27          HD21      LEU  27  -4.242 -13.557  -2.683
  186   HD22  LEU  27          HD22      LEU  27  -5.219 -14.507  -3.804
  187   HD23  LEU  27          HD23      LEU  27  -5.374 -14.759  -2.065
  188    H    ILE  28           HN       ILE  28  -8.464 -12.369  -4.827
  189    HA   ILE  28           HA       ILE  28 -11.099 -12.680  -5.761
  190    HB   ILE  28           HB       ILE  28  -9.944 -13.180  -7.997
  191   HG12  ILE  28          HG12      ILE  28  -7.481 -12.144  -6.631
  192   HG13  ILE  28          HG11      ILE  28  -7.801 -13.875  -6.683
  193   HG21  ILE  28          HG21      ILE  28 -10.039 -10.728  -6.415
  194   HG22  ILE  28          HG22      ILE  28 -10.565 -11.035  -8.070
  195   HG23  ILE  28          HG23      ILE  28  -8.870 -10.683  -7.735
  196   HD11  ILE  28          HD11      ILE  28  -6.821 -12.095  -8.751
  197   HD12  ILE  28          HD12      ILE  28  -8.175 -13.091  -9.290
  198   HD13  ILE  28          HD13      ILE  28  -6.728 -13.852  -8.626
  199    H    THR  29           HN       THR  29 -11.827 -14.400  -7.271
  200    HA   THR  29           HA       THR  29 -10.835 -17.054  -6.467
  201    HB   THR  29           HB       THR  29 -13.725 -16.272  -6.897
  202    HG1  THR  29           HG1      THR  29 -12.325 -16.934  -4.521
  203   HG21  THR  29          HG21      THR  29 -12.424 -18.855  -6.743
  204   HG22  THR  29          HG22      THR  29 -14.068 -18.436  -7.221
  205   HG23  THR  29          HG23      THR  29 -13.673 -18.645  -5.516
  206    H    ARG  30           HN       ARG  30  -9.849 -17.813  -8.238
  207    HA   ARG  30           HA       ARG  30 -10.713 -17.128 -10.888
  208    HB2  ARG  30           HB2      ARG  30  -8.505 -18.708  -9.687
  209    HB3  ARG  30           HB1      ARG  30  -8.973 -19.126 -11.330
  210    HG2  ARG  30           HG2      ARG  30  -7.198 -17.559 -11.467
  211    HG3  ARG  30           HG1      ARG  30  -8.677 -16.720 -11.939
  212    HD2  ARG  30           HD2      ARG  30  -7.835 -15.166 -10.508
  213    HD3  ARG  30           HD1      ARG  30  -8.723 -16.151  -9.347
  214    HE   ARG  30           HE       ARG  30  -6.731 -16.627  -8.362
  215   HH11  ARG  30          HH11      ARG  30  -6.113 -15.819 -11.701
  216   HH12  ARG  30          HH12      ARG  30  -4.394 -15.954 -11.546
  217   HH21  ARG  30          HH21      ARG  30  -4.470 -16.805  -8.157
  218   HH22  ARG  30          HH22      ARG  30  -3.461 -16.514  -9.534
  219    H    LEU  31           HN       LEU  31 -12.662 -17.925 -11.451
  220    HA   LEU  31           HA       LEU  31 -12.907 -20.819 -11.662
  221    HB2  LEU  31           HB2      LEU  31 -15.350 -20.522 -10.825
  222    HB3  LEU  31           HB1      LEU  31 -14.047 -20.701  -9.666
  223    HG   LEU  31           HG       LEU  31 -14.045 -18.324  -9.214
  224   HD11  LEU  31          HD11      LEU  31 -16.065 -17.049 -10.299
  225   HD12  LEU  31          HD12      LEU  31 -15.856 -18.248 -11.576
  226   HD13  LEU  31          HD13      LEU  31 -14.521 -17.183 -11.141
  227   HD21  LEU  31          HD21      LEU  31 -15.747 -19.917  -8.158
  228   HD22  LEU  31          HD22      LEU  31 -16.931 -19.146  -9.215
  229   HD23  LEU  31          HD23      LEU  31 -16.053 -18.185  -8.024
  230    H    GLU  32           HN       GLU  32 -14.425 -21.509 -13.225
  231    HA   GLU  32           HA       GLU  32 -14.827 -19.588 -15.342
  232    HB2  GLU  32           HB2      GLU  32 -15.491 -22.530 -15.145
  233    HB3  GLU  32           HB1      GLU  32 -15.722 -21.556 -16.591
  234    HG2  GLU  32           HG2      GLU  32 -13.514 -21.497 -17.076
  235    HG3  GLU  32           HG1      GLU  32 -13.026 -21.529 -15.382
  236    H    ASN  33           HN       ASN  33 -16.884 -19.255 -16.400
  237    HA   ASN  33           HA       ASN  33 -19.147 -19.439 -14.520
  238    HB2  ASN  33           HB2      ASN  33 -18.325 -17.282 -16.440
  239    HB3  ASN  33           HB1      ASN  33 -20.010 -17.440 -15.953
  240   HD21  ASN  33          HD21      ASN  33 -20.153 -15.589 -14.789
  241   HD22  ASN  33          HD22      ASN  33 -19.278 -15.302 -13.326
  242    H    THR  34           HN       THR  34 -21.148 -20.067 -15.287
  243    HA   THR  34           HA       THR  34 -21.090 -21.468 -17.855
  244    HB   THR  34           HB       THR  34 -22.937 -22.749 -17.069
  245    HG1  THR  34           HG1      THR  34 -23.128 -20.875 -14.950
  246   HG21  THR  34          HG21      THR  34 -20.709 -23.197 -15.955
  247   HG22  THR  34          HG22      THR  34 -22.149 -23.798 -15.131
  248   HG23  THR  34          HG23      THR  34 -21.353 -22.331 -14.560
  249    H    GLN  35           HN       GLN  35 -21.239 -18.674 -17.998
  250    HA   GLN  35           HA       GLN  35 -24.017 -17.977 -18.473
  251    HB2  GLN  35           HB2      GLN  35 -21.831 -16.521 -17.677
  252    HB3  GLN  35           HB1      GLN  35 -21.962 -16.085 -19.375
  253    HG2  GLN  35           HG2      GLN  35 -23.332 -14.505 -18.544
  254    HG3  GLN  35           HG1      GLN  35 -24.519 -15.802 -18.677
  255   HE21  GLN  35          HE21      GLN  35 -23.297 -13.491 -16.682
  256   HE22  GLN  35          HE22      GLN  35 -23.792 -14.134 -15.157
  257    H    PHE  36           HN       PHE  36 -21.105 -17.510 -20.473
  258    HA   PHE  36           HA       PHE  36 -20.724 -17.765 -22.698
  259    HB2  PHE  36           HB2      PHE  36 -22.707 -19.885 -22.098
  260    HB3  PHE  36           HB1      PHE  36 -22.509 -19.463 -23.796
  261    HD1  PHE  36           HD2      PHE  36 -20.213 -19.915 -20.884
  262    HD2  PHE  36           HD1      PHE  36 -21.133 -20.901 -24.920
  263    HE1  PHE  36           HE2      PHE  36 -18.202 -21.327 -20.993
  264    HE2  PHE  36           HE1      PHE  36 -19.124 -22.316 -25.037
  265    HZ   PHE  36           HZ       PHE  36 -17.654 -22.530 -23.072
  266    H    ASP  37           HN       ASP  37 -24.233 -18.267 -22.848
  267    HA   ASP  37           HA       ASP  37 -24.541 -16.349 -24.922
  268    HB2  ASP  37           HB2      ASP  37 -26.535 -17.830 -23.205
  269    HB3  ASP  37           HB1      ASP  37 -27.013 -16.726 -24.491
  270    H    ALA  38           HN       ALA  38 -26.306 -16.337 -21.837
  271    HA   ALA  38           HA       ALA  38 -26.874 -14.663 -20.405
  272    HB1  ALA  38           HB1      ALA  38 -24.243 -13.826 -21.424
  273    HB2  ALA  38           HB2      ALA  38 -24.824 -13.980 -19.767
  274    HB3  ALA  38           HB3      ALA  38 -25.226 -12.546 -20.712
  275    H    ALA  39           HN       ALA  39 -25.600 -12.596 -22.991
  276    HA   ALA  39           HA       ALA  39 -28.166 -12.011 -24.097
  277    HB1  ALA  39           HB1      ALA  39 -26.914  -9.767 -22.531
  278    HB2  ALA  39           HB2      ALA  39 -28.213 -10.780 -21.901
  279    HB3  ALA  39           HB3      ALA  39 -28.483  -9.787 -23.334
  280    H    ASN  40           HN       ASN  40 -27.539 -11.994 -26.158
  281    HA   ASN  40           HA       ASN  40 -26.483 -11.419 -28.089
  282    HB2  ASN  40           HB2      ASN  40 -26.892  -9.067 -26.746
  283    HB3  ASN  40           HB1      ASN  40 -25.154  -9.017 -27.028
  284   HD21  ASN  40          HD21      ASN  40 -25.094 -10.405 -29.463
  285   HD22  ASN  40          HD22      ASN  40 -25.827  -9.412 -30.670
  286    H    GLY  41           HN       GLY  41 -25.107 -13.076 -26.152
  287    HA2  GLY  41           HA2      GLY  41 -22.408 -12.401 -25.826
  288    HA3  GLY  41           HA1      GLY  41 -23.046 -14.038 -25.853
  289    H    ILE  42           HN       ILE  42 -24.110 -13.706 -28.587
  290    HA   ILE  42           HA       ILE  42 -21.693 -14.423 -29.989
  291    HB   ILE  42           HB       ILE  42 -24.562 -14.275 -30.918
  292   HG12  ILE  42          HG12      ILE  42 -24.210 -15.983 -29.223
  293   HG13  ILE  42          HG11      ILE  42 -24.452 -16.744 -30.793
  294   HG21  ILE  42          HG21      ILE  42 -23.799 -15.609 -32.851
  295   HG22  ILE  42          HG22      ILE  42 -22.134 -15.403 -32.308
  296   HG23  ILE  42          HG23      ILE  42 -23.077 -14.001 -32.811
  297   HD11  ILE  42          HD11      ILE  42 -22.053 -16.658 -29.072
  298   HD12  ILE  42          HD12      ILE  42 -21.800 -16.618 -30.817
  299   HD13  ILE  42          HD13      ILE  42 -22.684 -17.957 -30.085
  300    H    ASP  43           HN       ASP  43 -20.422 -12.747 -30.550
  301    HA   ASP  43           HA       ASP  43 -21.274 -10.145 -31.137
  302    HB2  ASP  43           HB2      ASP  43 -18.882 -11.167 -30.642
  303    HB3  ASP  43           HB1      ASP  43 -18.785 -11.210 -32.399
  304    H    ASP  44           HN       ASP  44 -23.013 -10.285 -32.593
  305    HA   ASP  44           HA       ASP  44 -22.182 -10.724 -35.378
  306    HB2  ASP  44           HB2      ASP  44 -23.789 -12.496 -34.138
  307    HB3  ASP  44           HB1      ASP  44 -25.001 -11.349 -34.700
  308    H    GLU  45           HN       GLU  45 -24.630  -9.295 -33.237
  309    HA   GLU  45           HA       GLU  45 -25.741  -7.559 -35.164
  310    HB2  GLU  45           HB2      GLU  45 -26.890  -8.143 -33.075
  311    HB3  GLU  45           HB1      GLU  45 -25.666  -7.283 -32.154
  312    HG2  GLU  45           HG2      GLU  45 -26.388  -5.196 -32.923
  313    HG3  GLU  45           HG1      GLU  45 -27.316  -5.908 -34.242
  314    H    GLY  46           HN       GLY  46 -24.814  -5.888 -36.135
  315    HA2  GLY  46           HA2      GLY  46 -22.952  -4.216 -34.583
  316    HA3  GLY  46           HA1      GLY  46 -22.481  -4.803 -36.171
  317    H    GLY  47           HN       GLY  47 -23.546  -2.161 -34.627
  318    HA2  GLY  47           HA2      GLY  47 -24.299  -0.137 -35.429
  319    HA3  GLY  47           HA1      GLY  47 -24.271  -0.829 -37.044
  320    H    SER  48           HN       SER  48 -26.226   0.388 -34.647
  321    HA   SER  48           HA       SER  48 -28.603  -0.753 -35.942
  322    HB2  SER  48           HB2      SER  48 -27.962  -1.678 -33.554
  323    HB3  SER  48           HB1      SER  48 -28.685  -0.166 -33.008
  324    HG   SER  48           HG       SER  48 -29.963  -2.331 -33.553
  325    H    GLY  49           HN       GLY  49 -30.622   0.561 -35.047
  326    HA2  GLY  49           HA2      GLY  49 -31.564   2.660 -34.541
  327    HA3  GLY  49           HA1      GLY  49 -29.976   3.391 -34.715
  328    H    GLY  50           HN       GLY  50 -31.845   1.329 -36.932
  329    HA2  GLY  50           HA2      GLY  50 -31.985   3.601 -38.801
  330    HA3  GLY  50           HA1      GLY  50 -31.329   2.063 -39.342
  331    H    HIS  51           HN       HIS  51 -33.984   2.231 -37.087
  332    HA   HIS  51           HA       HIS  51 -36.057   2.046 -39.039
  333    HB2  HIS  51           HB2      HIS  51 -34.779  -0.274 -38.915
  334    HB3  HIS  51           HB1      HIS  51 -35.789  -0.492 -37.490
  335    HD1  HIS  51           HD1      HIS  51 -35.809  -0.908 -41.078
  336    HD2  HIS  51           HD2      HIS  51 -38.662  -0.197 -38.141
  337    HE1  HIS  51           HE1      HIS  51 -38.016  -1.514 -42.123
  338    HE2  HIS  51           HE2      HIS  51 -39.735  -0.994 -40.356
  339    H    MET  52           HN       MET  52 -35.154   1.073 -35.737
  340    HA   MET  52           HA       MET  52 -36.923   2.857 -34.486
  341    HB2  MET  52           HB2      MET  52 -38.380   0.869 -35.559
  342    HB3  MET  52           HB1      MET  52 -37.972   0.123 -34.020
  343    HG2  MET  52           HG2      MET  52 -39.168   1.653 -32.801
  344    HG3  MET  52           HG1      MET  52 -39.047   2.898 -34.043
  345    HE1  MET  52           HE1      MET  52 -40.688  -0.353 -32.863
  346    HE2  MET  52           HE2      MET  52 -42.343  -0.125 -33.427
  347    HE3  MET  52           HE3      MET  52 -41.642   1.006 -32.269
  348    H    GLY  53           HN       GLY  53 -35.439  -0.356 -34.216
  349    HA2  GLY  53           HA2      GLY  53 -33.477  -0.197 -32.563
  350    HA3  GLY  53           HA1      GLY  53 -34.732   0.269 -31.426
  351    H    SER  54           HN       SER  54 -32.862  -2.079 -31.575
  352    HA   SER  54           HA       SER  54 -34.662  -4.327 -31.933
  353    HB2  SER  54           HB2      SER  54 -32.588  -5.636 -31.183
  354    HB3  SER  54           HB1      SER  54 -32.471  -4.765 -32.711
  355    HG   SER  54           HG       SER  54 -31.232  -3.230 -31.750
  356    H    GLY  55           HN       GLY  55 -32.366  -3.667 -29.296
  357    HA2  GLY  55           HA2      GLY  55 -33.535  -3.110 -27.092
  358    HA3  GLY  55           HA1      GLY  55 -34.443  -4.580 -27.411
  359    H    GLY  56           HN       GLY  56 -32.261  -3.551 -25.404
  360    HA2  GLY  56           HA2      GLY  56 -30.416  -5.827 -25.674
  361    HA3  GLY  56           HA1      GLY  56 -30.130  -4.393 -24.701
  362    H    THR  57           HN       THR  57 -29.567  -5.992 -23.041
  363    HA   THR  57           HA       THR  57 -31.926  -7.214 -21.782
  364    HB   THR  57           HB       THR  57 -29.894  -8.299 -20.403
  365    HG1  THR  57           HG1      THR  57 -28.823  -7.847 -22.988
  366   HG21  THR  57          HG21      THR  57 -30.435  -9.388 -23.134
  367   HG22  THR  57          HG22      THR  57 -31.663  -9.427 -21.868
  368   HG23  THR  57          HG23      THR  57 -30.124 -10.254 -21.629
  369    HA   PRO  58           HA       PRO  58 -30.988  -3.588 -19.074
  370    HB2  PRO  58           HB2      PRO  58 -33.581  -3.151 -18.379
  371    HB3  PRO  58           HB1      PRO  58 -32.849  -2.482 -19.841
  372    HG2  PRO  58           HG2      PRO  58 -34.582  -4.904 -19.527
  373    HG3  PRO  58           HG1      PRO  58 -34.632  -3.645 -20.776
  374    HD2  PRO  58           HD2      PRO  58 -33.481  -6.055 -21.196
  375    HD3  PRO  58           HD1      PRO  58 -32.878  -4.568 -21.956
  376    H    GLU  59           HN       GLU  59 -31.556  -3.262 -16.754
  377    HA   GLU  59           HA       GLU  59 -31.575  -4.014 -14.607
  378    HB2  GLU  59           HB2      GLU  59 -33.659  -5.673 -15.946
  379    HB3  GLU  59           HB1      GLU  59 -33.157  -6.132 -14.325
  380    HG2  GLU  59           HG2      GLU  59 -35.141  -4.682 -14.347
  381    HG3  GLU  59           HG1      GLU  59 -33.787  -3.981 -13.463
  382    H    ILE  60           HN       ILE  60 -29.597  -5.061 -16.505
  383    HA   ILE  60           HA       ILE  60 -29.089  -7.747 -15.454
  384    HB   ILE  60           HB       ILE  60 -28.957  -7.431 -17.897
  385   HG12  ILE  60          HG12      ILE  60 -26.443  -8.238 -18.052
  386   HG13  ILE  60          HG11      ILE  60 -26.578  -8.281 -16.298
  387   HG21  ILE  60          HG21      ILE  60 -27.716  -5.862 -18.929
  388   HG22  ILE  60          HG22      ILE  60 -26.392  -5.996 -17.772
  389   HG23  ILE  60          HG23      ILE  60 -27.818  -5.040 -17.372
  390   HD11  ILE  60          HD11      ILE  60 -27.707 -10.060 -18.319
  391   HD12  ILE  60          HD12      ILE  60 -28.837  -9.591 -17.048
  392   HD13  ILE  60          HD13      ILE  60 -27.309 -10.362 -16.627
  393    HA   PRO  61           HA       PRO  61 -26.169  -6.236 -12.471
  394    HB2  PRO  61           HB2      PRO  61 -24.511  -8.471 -12.483
  395    HB3  PRO  61           HB1      PRO  61 -25.957  -8.274 -11.489
  396    HG2  PRO  61           HG2      PRO  61 -25.618  -9.730 -14.071
  397    HG3  PRO  61           HG1      PRO  61 -26.604 -10.155 -12.662
  398    HD2  PRO  61           HD2      PRO  61 -27.666  -9.134 -14.892
  399    HD3  PRO  61           HD1      PRO  61 -28.314  -8.730 -13.289
  400    H    MET  62           HN       MET  62 -24.587  -4.830 -12.839
  401    HA   MET  62           HA       MET  62 -22.955  -5.098 -15.237
  402    HB2  MET  62           HB2      MET  62 -23.693  -2.881 -13.408
  403    HB3  MET  62           HB1      MET  62 -22.122  -2.773 -14.190
  404    HG2  MET  62           HG2      MET  62 -23.065  -2.056 -16.052
  405    HG3  MET  62           HG1      MET  62 -24.050  -3.514 -16.143
  406    HE1  MET  62           HE1      MET  62 -26.952  -1.165 -16.756
  407    HE2  MET  62           HE2      MET  62 -26.516  -2.872 -16.819
  408    HE3  MET  62           HE3      MET  62 -25.459  -1.665 -17.552
  409    H    CYS  63           HN       CYS  63 -20.794  -5.426 -15.265
  410    HA   CYS  63           HA       CYS  63 -19.545  -6.752 -13.150
  411    HB2  CYS  63           HB2      CYS  63 -17.560  -6.710 -14.465
  412    HB3  CYS  63           HB1      CYS  63 -18.900  -6.803 -15.603
  413    H    ALA  64           HN       ALA  64 -17.512  -6.059 -12.052
  414    HA   ALA  64           HA       ALA  64 -17.926  -3.444 -10.858
  415    HB1  ALA  64           HB1      ALA  64 -17.510  -5.165  -9.288
  416    HB2  ALA  64           HB2      ALA  64 -16.041  -4.191  -9.347
  417    HB3  ALA  64           HB3      ALA  64 -16.105  -5.743 -10.184
  418    H    GLY  65           HN       GLY  65 -17.016  -1.712 -11.757
  419    HA2  GLY  65           HA2      GLY  65 -14.757  -0.668 -12.051
  420    HA3  GLY  65           HA1      GLY  65 -14.391  -2.051 -13.071
  421    H    CYS  66           HN       CYS  66 -15.907  -2.338 -14.982
  422    HA   CYS  66           HA       CYS  66 -16.356   0.304 -16.178
  423    HB2  CYS  66           HB2      CYS  66 -15.990  -0.652 -18.304
  424    HB3  CYS  66           HB1      CYS  66 -14.772  -1.377 -17.264
  425    H    ASP  67           HN       ASP  67 -18.224   0.642 -17.524
  426    HA   ASP  67           HA       ASP  67 -20.605  -0.410 -16.323
  427    HB2  ASP  67           HB2      ASP  67 -20.396   1.947 -17.087
  428    HB3  ASP  67           HB1      ASP  67 -20.330   1.374 -18.752
  429    H    GLN  68           HN       GLN  68 -20.586  -2.625 -16.801
  430    HA   GLN  68           HA       GLN  68 -21.983  -3.401 -19.095
  431    HB2  GLN  68           HB2      GLN  68 -19.529  -2.904 -19.931
  432    HB3  GLN  68           HB1      GLN  68 -19.211  -4.503 -19.272
  433    HG2  GLN  68           HG2      GLN  68 -21.532  -4.799 -20.779
  434    HG3  GLN  68           HG1      GLN  68 -20.491  -3.749 -21.738
  435   HE21  GLN  68          HE21      GLN  68 -20.351  -5.474 -23.258
  436   HE22  GLN  68          HE22      GLN  68 -19.272  -6.795 -22.987
  437    H    HIS  69           HN       HIS  69 -22.865  -5.376 -18.798
  438    HA   HIS  69           HA       HIS  69 -22.438  -6.684 -16.294
  439    HB2  HIS  69           HB2      HIS  69 -24.101  -8.360 -17.264
  440    HB3  HIS  69           HB1      HIS  69 -24.666  -6.704 -17.080
  441    HD2  HIS  69           HD2      HIS  69 -25.259  -5.362 -19.417
  442    HE1  HIS  69           HE1      HIS  69 -24.534  -8.669 -21.955
  443    HE2  HIS  69           HE2      HIS  69 -25.311  -6.258 -21.850
  444    H    ILE  70           HN       ILE  70 -21.907  -8.942 -16.019
  445    HA   ILE  70           HA       ILE  70 -19.694  -9.714 -17.736
  446    HB   ILE  70           HB       ILE  70 -20.633 -10.528 -15.018
  447   HG12  ILE  70          HG12      ILE  70 -18.989  -8.744 -15.242
  448   HG13  ILE  70          HG11      ILE  70 -18.251 -10.152 -14.485
  449   HG21  ILE  70          HG21      ILE  70 -18.948 -12.227 -16.834
  450   HG22  ILE  70          HG22      ILE  70 -20.374 -12.691 -15.905
  451   HG23  ILE  70          HG23      ILE  70 -18.855 -12.344 -15.077
  452   HD11  ILE  70          HD11      ILE  70 -17.429  -8.746 -16.801
  453   HD12  ILE  70          HD12      ILE  70 -17.876 -10.384 -17.279
  454   HD13  ILE  70          HD13      ILE  70 -16.666 -10.130 -16.020
  455    H    LEU  71           HN       LEU  71 -19.496 -11.778 -18.699
  456    HA   LEU  71           HA       LEU  71 -21.482 -13.759 -18.690
  457    HB2  LEU  71           HB2      LEU  71 -22.167 -13.303 -21.165
  458    HB3  LEU  71           HB1      LEU  71 -23.012 -12.504 -19.854
  459    HG   LEU  71           HG       LEU  71 -21.434 -10.534 -20.239
  460   HD11  LEU  71          HD11      LEU  71 -19.699 -11.288 -21.543
  461   HD12  LEU  71          HD12      LEU  71 -20.737 -10.536 -22.754
  462   HD13  LEU  71          HD13      LEU  71 -20.746 -12.288 -22.550
  463   HD21  LEU  71          HD21      LEU  71 -23.777 -10.492 -20.881
  464   HD22  LEU  71          HD22      LEU  71 -23.395 -11.317 -22.393
  465   HD23  LEU  71          HD23      LEU  71 -22.789  -9.686 -22.100
  466    H    ASP  72           HN       ASP  72 -18.652 -13.586 -18.615
  467    HA   ASP  72           HA       ASP  72 -17.836 -14.761 -21.179
  468    HB2  ASP  72           HB2      ASP  72 -16.441 -13.229 -19.068
  469    HB3  ASP  72           HB1      ASP  72 -15.518 -14.543 -19.792
  470    H    ARG  73           HN       ARG  73 -15.899 -16.418 -20.715
  471    HA   ARG  73           HA       ARG  73 -17.156 -18.594 -19.273
  472    HB2  ARG  73           HB2      ARG  73 -14.456 -18.929 -20.471
  473    HB3  ARG  73           HB1      ARG  73 -15.834 -20.018 -20.488
  474    HG2  ARG  73           HG2      ARG  73 -15.382 -17.602 -22.219
  475    HG3  ARG  73           HG1      ARG  73 -15.452 -19.293 -22.716
  476    HD2  ARG  73           HD2      ARG  73 -17.627 -19.046 -23.094
  477    HD3  ARG  73           HD1      ARG  73 -17.862 -18.770 -21.368
  478    HE   ARG  73           HE       ARG  73 -18.282 -16.589 -21.853
  479   HH11  ARG  73          HH11      ARG  73 -16.373 -17.923 -24.452
  480   HH12  ARG  73          HH12      ARG  73 -16.433 -16.479 -25.405
  481   HH21  ARG  73          HH21      ARG  73 -18.364 -14.689 -23.106
  482   HH22  ARG  73          HH22      ARG  73 -17.562 -14.643 -24.641
  483    H    PHE  74           HN       PHE  74 -14.231 -16.633 -19.055
  484    HA   PHE  74           HA       PHE  74 -13.618 -17.904 -16.481
  485    HB2  PHE  74           HB2      PHE  74 -11.965 -16.818 -18.642
  486    HB3  PHE  74           HB1      PHE  74 -11.399 -16.463 -17.017
  487    HD1  PHE  74           HD1      PHE  74 -12.683 -19.337 -19.019
  488    HD2  PHE  74           HD2      PHE  74  -9.970 -17.970 -16.037
  489    HE1  PHE  74           HE1      PHE  74 -11.698 -21.588 -18.888
  490    HE2  PHE  74           HE2      PHE  74  -8.979 -20.218 -15.903
  491    HZ   PHE  74           HZ       PHE  74  -9.842 -22.031 -17.329
  492    H    ILE  75           HN       ILE  75 -14.443 -16.789 -14.831
  493    HA   ILE  75           HA       ILE  75 -14.244 -13.848 -14.913
  494    HB   ILE  75           HB       ILE  75 -16.349 -15.512 -13.524
  495   HG12  ILE  75          HG12      ILE  75 -16.748 -15.479 -15.900
  496   HG13  ILE  75          HG11      ILE  75 -17.888 -14.375 -15.138
  497   HG21  ILE  75          HG21      ILE  75 -16.073 -13.642 -12.159
  498   HG22  ILE  75          HG22      ILE  75 -17.399 -13.184 -13.229
  499   HG23  ILE  75          HG23      ILE  75 -15.773 -12.570 -13.528
  500   HD11  ILE  75          HD11      ILE  75 -17.011 -13.420 -17.172
  501   HD12  ILE  75          HD12      ILE  75 -15.361 -13.608 -16.578
  502   HD13  ILE  75          HD13      ILE  75 -16.463 -12.487 -15.780
  503    H    LEU  76           HN       LEU  76 -13.878 -12.772 -12.914
  504    HA   LEU  76           HA       LEU  76 -12.511 -14.450 -10.914
  505    HB2  LEU  76           HB2      LEU  76 -11.872 -11.786 -12.085
  506    HB3  LEU  76           HB1      LEU  76 -11.454 -12.062 -10.404
  507    HG   LEU  76           HG       LEU  76 -10.015 -13.904 -10.998
  508   HD11  LEU  76          HD11      LEU  76  -9.691 -14.050 -13.656
  509   HD12  LEU  76          HD12      LEU  76 -11.413 -13.674 -13.586
  510   HD13  LEU  76          HD13      LEU  76 -10.786 -15.096 -12.752
  511   HD21  LEU  76          HD21      LEU  76  -8.286 -12.644 -11.757
  512   HD22  LEU  76          HD22      LEU  76  -9.426 -11.341 -11.419
  513   HD23  LEU  76          HD23      LEU  76  -9.230 -11.936 -13.068
  514    H    LYS  77           HN       LYS  77 -13.882 -14.725  -9.263
  515    HA   LYS  77           HA       LYS  77 -15.703 -12.588  -8.504
  516    HB2  LYS  77           HB2      LYS  77 -16.578 -14.864  -8.639
  517    HB3  LYS  77           HB1      LYS  77 -15.401 -15.406  -7.452
  518    HG2  LYS  77           HG2      LYS  77 -16.563 -14.565  -5.709
  519    HG3  LYS  77           HG1      LYS  77 -17.159 -13.183  -6.631
  520    HD2  LYS  77           HD2      LYS  77 -18.157 -15.839  -7.455
  521    HD3  LYS  77           HD1      LYS  77 -18.712 -15.246  -5.887
  522    HE2  LYS  77           HE2      LYS  77 -18.795 -13.273  -8.061
  523    HE3  LYS  77           HE1      LYS  77 -19.874 -14.650  -8.271
  524    HZ1  LYS  77           HZ1      LYS  77 -20.599 -12.522  -6.937
  525    HZ2  LYS  77           HZ2      LYS  77 -19.838 -13.331  -5.661
  526    HZ3  LYS  77           HZ3      LYS  77 -21.122 -14.066  -6.482
  527    H    ALA  78           HN       ALA  78 -15.162 -11.126  -7.041
  528    HA   ALA  78           HA       ALA  78 -13.722 -11.892  -4.646
  529    HB1  ALA  78           HB1      ALA  78 -12.164 -11.073  -6.684
  530    HB2  ALA  78           HB2      ALA  78 -11.776 -10.802  -4.986
  531    HB3  ALA  78           HB3      ALA  78 -12.533  -9.522  -5.933
  532    H    LEU  79           HN       LEU  79 -13.619 -10.101  -3.067
  533    HA   LEU  79           HA       LEU  79 -14.670  -8.532  -1.800
  534    HB2  LEU  79           HB2      LEU  79 -15.658  -7.088  -4.202
  535    HB3  LEU  79           HB1      LEU  79 -14.932  -6.457  -2.738
  536    HG   LEU  79           HG       LEU  79 -13.506  -7.728  -5.071
  537   HD11  LEU  79          HD11      LEU  79 -12.948  -5.655  -5.718
  538   HD12  LEU  79          HD12      LEU  79 -12.739  -5.083  -4.063
  539   HD13  LEU  79          HD13      LEU  79 -14.353  -5.170  -4.767
  540   HD21  LEU  79          HD21      LEU  79 -12.673  -7.325  -2.275
  541   HD22  LEU  79          HD22      LEU  79 -11.533  -6.769  -3.500
  542   HD23  LEU  79          HD23      LEU  79 -12.069  -8.450  -3.492
  543    H    ASP  80           HN       ASP  80 -16.189 -10.839  -2.501
  544    HA   ASP  80           HA       ASP  80 -18.308 -11.647  -2.305
  545    HB2  ASP  80           HB2      ASP  80 -18.506  -8.923  -1.120
  546    HB3  ASP  80           HB1      ASP  80 -20.013  -9.758  -1.487
  547    H    ARG  81           HN       ARG  81 -17.383 -10.487  -4.827
  548    HA   ARG  81           HA       ARG  81 -19.881 -10.519  -6.216
  549    HB2  ARG  81           HB2      ARG  81 -18.431  -7.934  -5.811
  550    HB3  ARG  81           HB1      ARG  81 -19.262  -8.219  -7.334
  551    HG2  ARG  81           HG2      ARG  81 -21.217  -8.900  -5.634
  552    HG3  ARG  81           HG1      ARG  81 -20.353  -7.725  -4.640
  553    HD2  ARG  81           HD2      ARG  81 -20.442  -6.188  -6.669
  554    HD3  ARG  81           HD1      ARG  81 -21.616  -7.322  -7.337
  555    HE   ARG  81           HE       ARG  81 -22.361  -6.533  -4.719
  556   HH11  ARG  81          HH11      ARG  81 -22.269  -5.385  -8.014
  557   HH12  ARG  81          HH12      ARG  81 -23.598  -4.295  -7.802
  558   HH21  ARG  81          HH21      ARG  81 -24.108  -5.100  -4.440
  559   HH22  ARG  81          HH22      ARG  81 -24.641  -4.132  -5.774
  560    H    HIS  82           HN       HIS  82 -19.359  -9.755  -8.651
  561    HA   HIS  82           HA       HIS  82 -17.023 -11.351  -9.412
  562    HB2  HIS  82           HB2      HIS  82 -18.059 -11.493 -11.624
  563    HB3  HIS  82           HB1      HIS  82 -19.186 -12.009 -10.374
  564    HD2  HIS  82           HD2      HIS  82 -18.672  -9.059 -12.882
  565    HE1  HIS  82           HE1      HIS  82 -22.578  -8.873 -11.259
  566    HE2  HIS  82           HE2      HIS  82 -21.047  -8.034 -13.097
  567    H    TRP  83           HN       TRP  83 -15.226 -10.379 -10.039
  568    HA   TRP  83           HA       TRP  83 -15.395  -7.611 -11.037
  569    HB2  TRP  83           HB2      TRP  83 -13.359  -9.027  -9.355
  570    HB3  TRP  83           HB1      TRP  83 -12.861  -7.671 -10.360
  571    HD1  TRP  83           HD1      TRP  83 -15.052  -8.496  -7.323
  572    HE1  TRP  83           HE1      TRP  83 -15.525  -6.315  -6.041
  573    HE3  TRP  83           HE3      TRP  83 -13.016  -5.158 -10.617
  574    HZ2  TRP  83           HZ2      TRP  83 -15.093  -3.547  -6.381
  575    HZ3  TRP  83           HZ3      TRP  83 -13.087  -2.762 -10.064
  576    HH2  TRP  83           HH2      TRP  83 -14.105  -1.974  -7.989
  577    H    HIS  84           HN       HIS  84 -14.701  -7.184 -13.037
  578    HA   HIS  84           HA       HIS  84 -14.170  -9.180 -14.898
  579    HB2  HIS  84           HB2      HIS  84 -14.440  -6.365 -14.901
  580    HB3  HIS  84           HB1      HIS  84 -12.944  -6.733 -15.749
  581    HD2  HIS  84           HD2      HIS  84 -14.263  -9.572 -17.084
  582    HE1  HIS  84           HE1      HIS  84 -16.692  -6.696 -19.020
  583    HE2  HIS  84           HE2      HIS  84 -15.736  -9.041 -19.154
  584    H    SER  85           HN       SER  85 -12.107  -9.151 -16.316
  585    HA   SER  85           HA       SER  85  -9.913  -9.861 -14.592
  586    HB2  SER  85           HB2      SER  85 -10.171 -11.322 -16.417
  587    HB3  SER  85           HB1      SER  85 -10.381  -9.998 -17.563
  588    HG   SER  85           HG       SER  85  -8.312 -10.026 -17.855
  589    H    LYS  86           HN       LYS  86 -10.590  -7.345 -16.982
  590    HA   LYS  86           HA       LYS  86  -7.989  -6.120 -16.538
  591    HB2  LYS  86           HB2      LYS  86 -10.281  -5.539 -18.398
  592    HB3  LYS  86           HB1      LYS  86  -8.958  -4.400 -18.193
  593    HG2  LYS  86           HG2      LYS  86  -7.483  -6.508 -18.708
  594    HG3  LYS  86           HG1      LYS  86  -8.969  -7.088 -19.464
  595    HD2  LYS  86           HD2      LYS  86  -8.844  -5.592 -21.155
  596    HD3  LYS  86           HD1      LYS  86  -8.196  -4.319 -20.118
  597    HE2  LYS  86           HE2      LYS  86  -6.698  -6.634 -21.333
  598    HE3  LYS  86           HE1      LYS  86  -6.512  -4.922 -21.711
  599    HZ1  LYS  86           HZ1      LYS  86  -4.811  -5.118 -20.269
  600    HZ2  LYS  86           HZ2      LYS  86  -5.477  -6.449 -19.464
  601    HZ3  LYS  86           HZ3      LYS  86  -6.021  -4.888 -19.108
  602    H    CYS  87           HN       CYS  87 -11.318  -5.699 -15.616
  603    HA   CYS  87           HA       CYS  87 -11.112  -3.010 -14.720
  604    HB2  CYS  87           HB2      CYS  87 -13.067  -5.221 -14.087
  605    HB3  CYS  87           HB1      CYS  87 -13.222  -3.592 -13.440
  606    H    LEU  88           HN       LEU  88 -10.429  -6.114 -13.280
  607    HA   LEU  88           HA       LEU  88 -10.302  -5.196 -10.584
  608    HB2  LEU  88           HB2      LEU  88 -10.603  -7.595 -11.439
  609    HB3  LEU  88           HB1      LEU  88  -8.865  -7.601 -11.673
  610    HG   LEU  88           HG       LEU  88  -8.790  -6.890  -9.161
  611   HD11  LEU  88          HD11      LEU  88 -11.345  -8.439  -9.053
  612   HD12  LEU  88          HD12      LEU  88 -11.370  -6.685  -9.227
  613   HD13  LEU  88          HD13      LEU  88 -10.599  -7.420  -7.822
  614   HD21  LEU  88          HD21      LEU  88  -8.232  -9.039  -8.673
  615   HD22  LEU  88          HD22      LEU  88  -8.277  -9.167 -10.432
  616   HD23  LEU  88          HD23      LEU  88  -9.654  -9.708  -9.473
  617    H    LYS  89           HN       LYS  89  -9.003  -3.279 -10.869
  618    HA   LYS  89           HA       LYS  89  -6.156  -3.880 -10.632
  619    HB2  LYS  89           HB2      LYS  89  -7.098  -1.645 -12.425
  620    HB3  LYS  89           HB1      LYS  89  -5.460  -2.250 -12.226
  621    HG2  LYS  89           HG2      LYS  89  -7.701  -3.893 -13.375
  622    HG3  LYS  89           HG1      LYS  89  -6.603  -2.915 -14.351
  623    HD2  LYS  89           HD2      LYS  89  -4.780  -4.262 -13.885
  624    HD3  LYS  89           HD1      LYS  89  -5.494  -4.888 -12.398
  625    HE2  LYS  89           HE2      LYS  89  -6.607  -6.527 -13.471
  626    HE3  LYS  89           HE1      LYS  89  -6.986  -5.502 -14.855
  627    HZ1  LYS  89           HZ1      LYS  89  -4.196  -6.253 -14.554
  628    HZ2  LYS  89           HZ2      LYS  89  -5.146  -6.152 -15.949
  629    HZ3  LYS  89           HZ3      LYS  89  -5.255  -7.512 -14.951
  630    H    CYS  90           HN       CYS  90  -5.063  -2.528  -9.260
  631    HA   CYS  90           HA       CYS  90  -6.515  -1.113  -7.331
  632    HB2  CYS  90           HB2      CYS  90  -4.172  -2.091  -7.125
  633    HB3  CYS  90           HB1      CYS  90  -3.599  -0.650  -7.958
  634    H    SER  91           HN       SER  91  -7.191   0.941  -7.165
  635    HA   SER  91           HA       SER  91  -7.051   2.633  -9.481
  636    HB2  SER  91           HB2      SER  91  -8.386   2.827  -6.798
  637    HB3  SER  91           HB1      SER  91  -8.307   4.235  -7.856
  638    HG   SER  91           HG       SER  91  -9.984   3.393  -8.787
  639    H    ASP  92           HN       ASP  92  -4.909   2.117  -7.001
  640    HA   ASP  92           HA       ASP  92  -3.927   4.891  -7.080
  641    HB2  ASP  92           HB2      ASP  92  -4.515   3.968  -4.828
  642    HB3  ASP  92           HB1      ASP  92  -3.252   2.759  -5.043
  643    H    CYS  93           HN       CYS  93  -3.096   1.532  -7.595
  644    HA   CYS  93           HA       CYS  93  -0.423   2.359  -8.513
  645    HB2  CYS  93           HB2      CYS  93  -1.268  -0.452  -7.816
  646    HB3  CYS  93           HB1      CYS  93   0.368   0.159  -8.041
  647    H    HIS  94           HN       HIS  94  -3.372   0.704  -9.380
  648    HA   HIS  94           HA       HIS  94  -4.197  -0.031 -11.366
  649    HB2  HIS  94           HB2      HIS  94  -3.421   2.310 -12.017
  650    HB3  HIS  94           HB1      HIS  94  -1.997   1.537 -12.708
  651    HD2  HIS  94           HD2      HIS  94  -4.513  -0.905 -13.610
  652    HE1  HIS  94           HE1      HIS  94  -4.907   2.096 -16.567
  653    HE2  HIS  94           HE2      HIS  94  -5.333  -0.339 -16.005
  654    H    VAL  95           HN       VAL  95  -1.937  -1.439 -10.006
  655    HA   VAL  95           HA       VAL  95  -0.448  -2.656 -12.163
  656    HB   VAL  95           HB       VAL  95   0.402  -4.136 -10.267
  657   HG11  VAL  95          HG11      VAL  95   0.947  -1.350 -10.872
  658   HG12  VAL  95          HG12      VAL  95   2.063  -2.695 -10.632
  659   HG13  VAL  95          HG13      VAL  95   1.446  -1.802  -9.241
  660   HG21  VAL  95          HG21      VAL  95  -0.322  -3.904  -8.166
  661   HG22  VAL  95          HG22      VAL  95  -1.703  -3.070  -8.878
  662   HG23  VAL  95          HG23      VAL  95  -0.332  -2.144  -8.271
  663    HA   PRO  96           HA       PRO  96  -2.946  -6.179 -12.996
  664    HB2  PRO  96           HB2      PRO  96  -0.622  -7.943 -12.476
  665    HB3  PRO  96           HB1      PRO  96  -1.586  -7.755 -13.944
  666    HG2  PRO  96           HG2      PRO  96   0.891  -6.769 -13.790
  667    HG3  PRO  96           HG1      PRO  96  -0.394  -5.900 -14.650
  668    HD2  PRO  96           HD2      PRO  96   0.753  -5.387 -11.934
  669    HD3  PRO  96           HD1      PRO  96   0.260  -4.229 -13.188
  670    H    LEU  97           HN       LEU  97  -4.424  -6.944 -11.637
  671    HA   LEU  97           HA       LEU  97  -3.519  -8.254  -9.157
  672    HB2  LEU  97           HB2      LEU  97  -5.502  -6.119  -9.582
  673    HB3  LEU  97           HB1      LEU  97  -6.047  -7.427  -8.549
  674    HG   LEU  97           HG       LEU  97  -4.236  -7.052  -7.006
  675   HD11  LEU  97          HD11      LEU  97  -2.316  -6.399  -7.973
  676   HD12  LEU  97          HD12      LEU  97  -2.927  -4.776  -7.652
  677   HD13  LEU  97          HD13      LEU  97  -3.140  -5.500  -9.246
  678   HD21  LEU  97          HD21      LEU  97  -6.346  -5.477  -7.203
  679   HD22  LEU  97          HD22      LEU  97  -5.113  -4.265  -7.549
  680   HD23  LEU  97          HD23      LEU  97  -5.066  -5.163  -6.032
  681    H    ALA  98           HN       ALA  98  -4.091  -9.410 -11.774
  682    HA   ALA  98           HA       ALA  98  -6.655 -10.662 -11.697
  683    HB1  ALA  98           HB1      ALA  98  -4.503 -11.935 -13.264
  684    HB2  ALA  98           HB2      ALA  98  -4.872 -10.257 -13.660
  685    HB3  ALA  98           HB3      ALA  98  -6.140 -11.481 -13.737
  686    H    GLU  99           HN       GLU  99  -3.677 -11.294 -10.134
  687    HA   GLU  99           HA       GLU  99  -4.269 -14.119  -9.731
  688    HB2  GLU  99           HB2      GLU  99  -1.945 -12.385  -8.888
  689    HB3  GLU  99           HB1      GLU  99  -2.106 -14.076  -8.434
  690    HG2  GLU  99           HG2      GLU  99  -2.437 -14.202 -11.130
  691    HG3  GLU  99           HG1      GLU  99  -1.289 -12.874 -10.969
  692    H    ARG 100           HN       ARG 100  -4.082 -11.109  -7.896
  693    HA   ARG 100           HA       ARG 100  -5.690 -12.364  -5.797
  694    HB2  ARG 100           HB2      ARG 100  -3.366 -10.588  -5.088
  695    HB3  ARG 100           HB1      ARG 100  -4.319 -11.610  -4.022
  696    HG2  ARG 100           HG2      ARG 100  -2.544 -12.973  -4.190
  697    HG3  ARG 100           HG1      ARG 100  -3.333 -13.475  -5.686
  698    HD2  ARG 100           HD2      ARG 100  -1.975 -11.898  -6.949
  699    HD3  ARG 100           HD1      ARG 100  -1.215 -11.339  -5.460
  700    HE   ARG 100           HE       ARG 100  -0.882 -14.133  -5.749
  701   HH11  ARG 100          HH11      ARG 100   0.274 -11.095  -7.018
  702   HH12  ARG 100          HH12      ARG 100   1.823 -11.728  -7.465
  703   HH21  ARG 100          HH21      ARG 100   1.155 -14.968  -6.336
  704   HH22  ARG 100          HH22      ARG 100   2.323 -13.926  -7.077
  705    H    CYS 101           HN       CYS 101  -6.465 -10.626  -4.203
  706    HA   CYS 101           HA       CYS 101  -6.721  -7.975  -5.355
  707    HB2  CYS 101           HB2      CYS 101  -8.546  -9.205  -6.434
  708    HB3  CYS 101           HB1      CYS 101  -9.143  -9.720  -4.860
  709    HG   CYS 101           HG       CYS 101  -9.688  -7.155  -4.393
  710    H    PHE 102           HN       PHE 102  -7.646  -6.428  -3.882
  711    HA   PHE 102           HA       PHE 102  -8.219  -7.221  -1.172
  712    HB2  PHE 102           HB2      PHE 102  -5.642  -7.106  -1.476
  713    HB3  PHE 102           HB1      PHE 102  -5.882  -5.363  -1.508
  714    HD1  PHE 102           HD2      PHE 102  -7.595  -4.596   0.485
  715    HD2  PHE 102           HD1      PHE 102  -4.975  -7.948   0.536
  716    HE1  PHE 102           HE2      PHE 102  -7.592  -4.551   2.945
  717    HE2  PHE 102           HE1      PHE 102  -4.966  -7.909   2.995
  718    HZ   PHE 102           HZ       PHE 102  -6.276  -6.209   4.203
  719    H    SER 103           HN       SER 103  -9.838  -5.957  -0.566
  720    HA   SER 103           HA       SER 103  -9.817  -3.134  -1.393
  721    HB2  SER 103           HB2      SER 103 -11.438  -4.052  -2.841
  722    HB3  SER 103           HB1      SER 103 -12.082  -5.111  -1.587
  723    HG   SER 103           HG       SER 103 -13.448  -3.330  -1.920
  724    H    ARG 104           HN       ARG 104 -11.222  -1.753  -0.041
  725    HA   ARG 104           HA       ARG 104 -11.964  -2.775   2.563
  726    HB2  ARG 104           HB2      ARG 104  -9.551  -1.096   2.111
  727    HB3  ARG 104           HB1      ARG 104 -10.549  -0.709   3.506
  728    HG2  ARG 104           HG2      ARG 104  -9.401  -3.432   2.932
  729    HG3  ARG 104           HG1      ARG 104  -8.677  -2.240   4.014
  730    HD2  ARG 104           HD2      ARG 104 -11.515  -2.837   4.510
  731    HD3  ARG 104           HD1      ARG 104 -10.403  -4.173   4.802
  732    HE   ARG 104           HE       ARG 104 -10.727  -1.841   6.400
  733   HH11  ARG 104          HH11      ARG 104  -8.358  -4.165   5.320
  734   HH12  ARG 104          HH12      ARG 104  -7.336  -3.951   6.700
  735   HH21  ARG 104          HH21      ARG 104  -9.382  -1.558   8.216
  736   HH22  ARG 104          HH22      ARG 104  -7.917  -2.472   8.346
  737    H    GLY 105           HN       GLY 105 -13.806  -1.828   3.131
  738    HA2  GLY 105           HA2      GLY 105 -15.418  -0.206   3.421
  739    HA3  GLY 105           HA1      GLY 105 -14.244   0.984   2.883
  740    H    GLU 106           HN       GLU 106 -13.895   1.178   0.545
  741    HA   GLU 106           HA       GLU 106 -16.190   0.280  -1.054
  742    HB2  GLU 106           HB2      GLU 106 -15.202   3.082  -0.659
  743    HB3  GLU 106           HB1      GLU 106 -15.954   2.628  -2.181
  744    HG2  GLU 106           HG2      GLU 106 -17.209   2.418   0.546
  745    HG3  GLU 106           HG1      GLU 106 -17.562   3.641  -0.674
  746    H    SER 107           HN       SER 107 -13.404   2.394  -1.702
  747    HA   SER 107           HA       SER 107 -12.856   1.312  -4.222
  748    HB2  SER 107           HB2      SER 107 -10.758   2.585  -2.472
  749    HB3  SER 107           HB1      SER 107 -10.903   2.645  -4.229
  750    HG   SER 107           HG       SER 107 -12.913   3.823  -3.836
  751    H    VAL 108           HN       VAL 108 -10.801   0.210  -4.850
  752    HA   VAL 108           HA       VAL 108 -10.255  -1.984  -2.968
  753    HB   VAL 108           HB       VAL 108 -11.231  -2.676  -5.117
  754   HG11  VAL 108          HG11      VAL 108 -10.511  -1.997  -7.128
  755   HG12  VAL 108          HG12      VAL 108  -8.811  -2.161  -6.684
  756   HG13  VAL 108          HG13      VAL 108  -9.705  -0.709  -6.232
  757   HG21  VAL 108          HG21      VAL 108  -9.354  -4.277  -5.773
  758   HG22  VAL 108          HG22      VAL 108  -9.915  -4.332  -4.103
  759   HG23  VAL 108          HG23      VAL 108  -8.410  -3.503  -4.501
  760    H    TYR 109           HN       TYR 109  -8.387  -1.846  -1.931
  761    HA   TYR 109           HA       TYR 109  -6.091  -0.615  -3.312
  762    HB2  TYR 109           HB2      TYR 109  -7.132  -0.324  -0.555
  763    HB3  TYR 109           HB1      TYR 109  -5.383  -0.438  -0.709
  764    HD1  TYR 109           HD1      TYR 109  -7.746   1.158  -3.090
  765    HD2  TYR 109           HD2      TYR 109  -4.711   1.745  -0.168
  766    HE1  TYR 109           HE1      TYR 109  -7.648   3.543  -3.680
  767    HE2  TYR 109           HE2      TYR 109  -4.605   4.132  -0.749
  768    HH   TYR 109           HH       TYR 109  -6.951   5.646  -2.736
  769    H    CYS 110           HN       CYS 110  -4.510  -1.987  -3.789
  770    HA   CYS 110           HA       CYS 110  -4.495  -4.683  -3.037
  771    HB2  CYS 110           HB2      CYS 110  -2.318  -4.811  -4.092
  772    HB3  CYS 110           HB1      CYS 110  -3.366  -3.774  -5.053
  773    H    LYS 111           HN       LYS 111  -2.508  -5.732  -1.977
  774    HA   LYS 111           HA       LYS 111  -2.351  -4.722   0.706
  775    HB2  LYS 111           HB2      LYS 111  -2.084  -7.226  -0.532
  776    HB3  LYS 111           HB1      LYS 111  -0.510  -6.883   0.171
  777    HG2  LYS 111           HG2      LYS 111  -1.581  -6.487   2.344
  778    HG3  LYS 111           HG1      LYS 111  -3.145  -6.880   1.629
  779    HD2  LYS 111           HD2      LYS 111  -0.779  -8.747   1.728
  780    HD3  LYS 111           HD1      LYS 111  -2.131  -8.775   2.860
  781    HE2  LYS 111           HE2      LYS 111  -3.358  -9.975   1.449
  782    HE3  LYS 111           HE1      LYS 111  -3.108  -8.797   0.161
  783    HZ1  LYS 111           HZ1      LYS 111  -1.263  -9.924  -0.622
  784    HZ2  LYS 111           HZ2      LYS 111  -2.297 -11.189  -0.185
  785    HZ3  LYS 111           HZ3      LYS 111  -1.011 -10.762   0.828
  786    H    ASP 112           HN       ASP 112  -0.257  -4.810  -2.091
  787    HA   ASP 112           HA       ASP 112   2.228  -4.371  -0.992
  788    HB2  ASP 112           HB2      ASP 112   1.598  -4.648  -3.450
  789    HB3  ASP 112           HB1      ASP 112   1.272  -2.917  -3.454
  790    H    ASP 113           HN       ASP 113  -0.015  -1.810  -2.067
  791    HA   ASP 113           HA       ASP 113   1.530   0.249  -0.817
  792    HB2  ASP 113           HB2      ASP 113  -0.389   1.716  -1.460
  793    HB3  ASP 113           HB1      ASP 113   0.279   0.794  -2.804
  794    H    PHE 114           HN       PHE 114  -0.977  -1.864   0.218
  795    HA   PHE 114           HA       PHE 114  -2.198  -0.323   2.208
  796    HB2  PHE 114           HB2      PHE 114  -2.923  -2.601   1.335
  797    HB3  PHE 114           HB1      PHE 114  -1.707  -3.294   2.402
  798    HD1  PHE 114           HD2      PHE 114  -1.861  -2.584   4.902
  799    HD2  PHE 114           HD1      PHE 114  -5.065  -2.277   2.118
  800    HE1  PHE 114           HE2      PHE 114  -3.469  -2.546   6.763
  801    HE2  PHE 114           HE1      PHE 114  -6.679  -2.236   3.975
  802    HZ   PHE 114           HZ       PHE 114  -5.882  -2.372   6.301
  803    H    PHE 115           HN       PHE 115   0.874  -1.914   2.089
  804    HA   PHE 115           HA       PHE 115   1.326  -1.845   4.932
  805    HB2  PHE 115           HB2      PHE 115   3.501  -2.123   2.878
  806    HB3  PHE 115           HB1      PHE 115   3.411  -2.822   4.491
  807    HD1  PHE 115           HD1      PHE 115   0.838  -4.131   4.542
  808    HD2  PHE 115           HD2      PHE 115   3.662  -3.847   1.370
  809    HE1  PHE 115           HE1      PHE 115  -0.036  -6.220   3.581
  810    HE2  PHE 115           HE2      PHE 115   2.793  -5.937   0.404
  811    HZ   PHE 115           HZ       PHE 115   0.942  -7.126   1.509
  812    H    LYS 116           HN       LYS 116   2.413   0.030   2.128
  813    HA   LYS 116           HA       LYS 116   3.910   1.856   3.798
  814    HB2  LYS 116           HB2      LYS 116   4.762   1.232   1.587
  815    HB3  LYS 116           HB1      LYS 116   3.333   1.926   0.833
  816    HG2  LYS 116           HG2      LYS 116   3.962   4.132   1.530
  817    HG3  LYS 116           HG1      LYS 116   5.304   3.493   2.481
  818    HD2  LYS 116           HD2      LYS 116   6.603   3.118   0.646
  819    HD3  LYS 116           HD1      LYS 116   5.220   2.801  -0.403
  820    HE2  LYS 116           HE2      LYS 116   4.824   5.413   0.180
  821    HE3  LYS 116           HE1      LYS 116   6.584   5.333   0.228
  822    HZ1  LYS 116           HZ1      LYS 116   6.718   4.855  -1.979
  823    HZ2  LYS 116           HZ2      LYS 116   5.303   5.782  -1.997
  824    HZ3  LYS 116           HZ3      LYS 116   5.208   4.094  -2.040
  825    H    ARG 117           HN       ARG 117   1.293   2.329   1.410
  826    HA   ARG 117           HA       ARG 117   0.689   4.947   2.175
  827    HB2  ARG 117           HB2      ARG 117  -0.603   2.859   0.541
  828    HB3  ARG 117           HB1      ARG 117  -1.686   4.088   1.180
  829    HG2  ARG 117           HG2      ARG 117   0.799   4.652  -0.423
  830    HG3  ARG 117           HG1      ARG 117  -0.841   4.611  -1.072
  831    HD2  ARG 117           HD2      ARG 117  -1.385   6.613  -0.180
  832    HD3  ARG 117           HD1      ARG 117  -0.444   6.333   1.284
  833    HE   ARG 117           HE       ARG 117   1.303   6.712  -0.886
  834   HH11  ARG 117          HH11      ARG 117  -0.937   8.500   1.105
  835   HH12  ARG 117          HH12      ARG 117  -0.106  10.006   0.905
  836   HH21  ARG 117          HH21      ARG 117   2.398   8.691  -1.149
  837   HH22  ARG 117          HH22      ARG 117   1.787  10.115  -0.374
  838    H    PHE 118           HN       PHE 118  -0.948   1.914   3.106
  839    HA   PHE 118           HA       PHE 118  -2.560   3.363   5.041
  840    HB2  PHE 118           HB2      PHE 118  -2.560   0.606   3.916
  841    HB3  PHE 118           HB1      PHE 118  -3.274   0.843   5.508
  842    HD1  PHE 118           HD2      PHE 118  -3.295   2.736   2.287
  843    HD2  PHE 118           HD1      PHE 118  -5.556   0.981   5.438
  844    HE1  PHE 118           HE2      PHE 118  -5.372   3.521   1.228
  845    HE2  PHE 118           HE1      PHE 118  -7.637   1.762   4.384
  846    HZ   PHE 118           HZ       PHE 118  -7.548   3.035   2.277
  847    H    GLY 119           HN       GLY 119  -0.015   0.891   5.045
  848    HA2  GLY 119           HA2      GLY 119   0.029   0.740   7.925
  849    HA3  GLY 119           HA1      GLY 119   1.150  -0.043   6.822
  850    H    THR 120           HN       THR 120   2.652   0.668   8.594
  851    HA   THR 120           HA       THR 120   3.265   3.350   9.082
  852    HB   THR 120           HB       THR 120   5.208   1.035   9.101
  853    HG1  THR 120           HG1      THR 120   3.605   0.387  10.410
  854   HG21  THR 120          HG21      THR 120   5.428   3.788   9.934
  855   HG22  THR 120          HG22      THR 120   6.666   2.537   9.819
  856   HG23  THR 120          HG23      THR 120   5.683   2.674  11.277
  857    H    LYS 121           HN       LYS 121   4.866   4.728   8.264
  858    HA   LYS 121           HA       LYS 121   6.311   3.960   5.868
  859    HB2  LYS 121           HB2      LYS 121   4.145   4.692   4.981
  860    HB3  LYS 121           HB1      LYS 121   4.299   6.218   5.841
  861    HG2  LYS 121           HG2      LYS 121   6.196   6.839   4.490
  862    HG3  LYS 121           HG1      LYS 121   6.176   5.267   3.688
  863    HD2  LYS 121           HD2      LYS 121   4.027   5.746   2.703
  864    HD3  LYS 121           HD1      LYS 121   3.909   7.256   3.608
  865    HE2  LYS 121           HE2      LYS 121   5.714   8.219   2.384
  866    HE3  LYS 121           HE1      LYS 121   6.106   6.673   1.633
  867    HZ1  LYS 121           HZ1      LYS 121   3.587   6.953   0.858
  868    HZ2  LYS 121           HZ2      LYS 121   4.895   7.543  -0.038
  869    HZ3  LYS 121           HZ3      LYS 121   4.019   8.585   0.967
  870    H    CYS 122           HN       CYS 122   7.821   5.671   5.157
  871    HA   CYS 122           HA       CYS 122   9.067   6.886   7.451
  872    HB2  CYS 122           HB2      CYS 122  10.396   5.808   5.664
  873    HB3  CYS 122           HB1      CYS 122   9.839   7.032   4.529
  874    H    ALA 123           HN       ALA 123   8.868   8.921   8.121
  875    HA   ALA 123           HA       ALA 123   7.309  10.778   6.477
  876    HB1  ALA 123           HB1      ALA 123   6.354  10.625   8.601
  877    HB2  ALA 123           HB2      ALA 123   7.296  12.114   8.671
  878    HB3  ALA 123           HB3      ALA 123   7.920  10.639   9.410
  879    H    ALA 124           HN       ALA 124  10.115  10.191   5.921
  880    HA   ALA 124           HA       ALA 124  11.219  12.897   6.298
  881    HB1  ALA 124           HB1      ALA 124  12.289  10.694   7.440
  882    HB2  ALA 124           HB2      ALA 124  13.222  12.117   6.974
  883    HB3  ALA 124           HB3      ALA 124  13.156  10.716   5.905
  884    H    CYS 125           HN       CYS 125  11.617   9.957   4.316
  885    HA   CYS 125           HA       CYS 125  12.079  11.699   1.988
  886    HB2  CYS 125           HB2      CYS 125  13.325   9.892   0.988
  887    HB3  CYS 125           HB1      CYS 125  13.945  10.168   2.612
  888    H    GLN 126           HN       GLN 126  10.024   9.286   3.344
  889    HA   GLN 126           HA       GLN 126   8.003   8.477   2.673
  890    HB2  GLN 126           HB2      GLN 126   8.244  10.095   0.142
  891    HB3  GLN 126           HB1      GLN 126   6.779   9.535   0.938
  892    HG2  GLN 126           HG2      GLN 126   7.816  11.052   2.896
  893    HG3  GLN 126           HG1      GLN 126   8.454  11.893   1.484
  894   HE21  GLN 126          HE21      GLN 126   6.137  12.155   3.605
  895   HE22  GLN 126          HE22      GLN 126   4.838  12.758   2.639
  896    H    LEU 127           HN       LEU 127   9.392   6.533   2.476
  897    HA   LEU 127           HA       LEU 127   9.359   5.552  -0.299
  898    HB2  LEU 127           HB2      LEU 127  11.636   5.961   1.283
  899    HB3  LEU 127           HB1      LEU 127  11.365   4.229   1.308
  900    HG   LEU 127           HG       LEU 127  11.212   4.416  -1.260
  901   HD11  LEU 127          HD11      LEU 127  12.074   7.133  -0.482
  902   HD12  LEU 127          HD12      LEU 127  11.162   6.587  -1.890
  903   HD13  LEU 127          HD13      LEU 127  12.914   6.393  -1.845
  904   HD21  LEU 127          HD21      LEU 127  13.601   4.149  -1.473
  905   HD22  LEU 127          HD22      LEU 127  13.052   3.359   0.005
  906   HD23  LEU 127          HD23      LEU 127  13.860   4.924   0.090
  907    H    GLY 128           HN       GLY 128  10.144   2.928   0.245
  908    HA2  GLY 128           HA2      GLY 128   7.805   1.989   1.776
  909    HA3  GLY 128           HA1      GLY 128   8.533   1.124   0.433
  910    H    ILE 129           HN       ILE 129   8.426   1.497   3.793
  911    HA   ILE 129           HA       ILE 129  10.977   0.140   4.230
  912    HB   ILE 129           HB       ILE 129   9.002   1.003   6.338
  913   HG12  ILE 129          HG12      ILE 129  11.331   2.716   6.048
  914   HG13  ILE 129          HG11      ILE 129  10.353   2.708   4.585
  915   HG21  ILE 129          HG21      ILE 129  11.124  -0.616   6.613
  916   HG22  ILE 129          HG22      ILE 129  10.571   0.483   7.878
  917   HG23  ILE 129          HG23      ILE 129  11.910   0.948   6.830
  918   HD11  ILE 129          HD11      ILE 129   8.744   2.968   6.979
  919   HD12  ILE 129          HD12      ILE 129   8.782   3.961   5.522
  920   HD13  ILE 129          HD13      ILE 129   9.940   4.254   6.818
  921    HA   PRO 130           HA       PRO 130   9.037  -3.878   4.181
  922    HB2  PRO 130           HB2      PRO 130  11.202  -4.526   6.107
  923    HB3  PRO 130           HB1      PRO 130  10.741  -5.349   4.616
  924    HG2  PRO 130           HG2      PRO 130  12.928  -3.815   4.725
  925    HG3  PRO 130           HG1      PRO 130  11.908  -3.874   3.276
  926    HD2  PRO 130           HD2      PRO 130  12.139  -1.748   5.347
  927    HD3  PRO 130           HD1      PRO 130  11.811  -1.603   3.609
  928    HA   PRO 131           HA       PRO 131   6.775  -4.261   7.937
  929    HB2  PRO 131           HB2      PRO 131   6.502  -6.907   8.319
  930    HB3  PRO 131           HB1      PRO 131   5.750  -6.069   6.957
  931    HG2  PRO 131           HG2      PRO 131   8.253  -7.704   7.028
  932    HG3  PRO 131           HG1      PRO 131   6.969  -7.675   5.807
  933    HD2  PRO 131           HD2      PRO 131   9.351  -6.348   5.550
  934    HD3  PRO 131           HD1      PRO 131   7.849  -5.844   4.752
  935    H    THR 132           HN       THR 132   9.496  -6.597   8.098
  936    HA   THR 132           HA       THR 132   9.833  -5.801  10.916
  937    HB   THR 132           HB       THR 132  10.730  -8.511  10.181
  938    HG1  THR 132           HG1      THR 132   7.962  -7.988  10.463
  939   HG21  THR 132          HG21      THR 132   8.860  -8.303  12.360
  940   HG22  THR 132          HG22      THR 132  10.182  -7.149  12.530
  941   HG23  THR 132          HG23      THR 132  10.530  -8.869  12.352
  942    H    GLN 133           HN       GLN 133  11.273  -4.966   8.352
  943    HA   GLN 133           HA       GLN 133  13.842  -6.065   8.299
  944    HB2  GLN 133           HB2      GLN 133  14.533  -4.174   7.051
  945    HB3  GLN 133           HB1      GLN 133  12.852  -4.434   6.629
  946    HG2  GLN 133           HG2      GLN 133  12.357  -2.363   7.216
  947    HG3  GLN 133           HG1      GLN 133  12.974  -2.646   8.842
  948   HE21  GLN 133          HE21      GLN 133  13.188  -0.540   6.485
  949   HE22  GLN 133          HE22      GLN 133  14.842  -0.059   6.598
  950    H    VAL 134           HN       VAL 134  15.715  -4.128   8.738
  951    HA   VAL 134           HA       VAL 134  15.479  -3.604  11.631
  952    HB   VAL 134           HB       VAL 134  18.212  -3.875  10.548
  953   HG11  VAL 134          HG11      VAL 134  17.373  -5.413  12.895
  954   HG12  VAL 134          HG12      VAL 134  17.089  -3.678  13.020
  955   HG13  VAL 134          HG13      VAL 134  18.712  -4.284  12.694
  956   HG21  VAL 134          HG21      VAL 134  17.030  -5.714   9.386
  957   HG22  VAL 134          HG22      VAL 134  16.514  -6.335  10.954
  958   HG23  VAL 134          HG23      VAL 134  18.229  -6.287  10.545
  959    H    VAL 135           HN       VAL 135  15.186  -1.487  11.857
  960    HA   VAL 135           HA       VAL 135  17.177   0.330  10.831
  961    HB   VAL 135           HB       VAL 135  15.630   0.213   8.933
  962   HG11  VAL 135          HG11      VAL 135  13.399   1.605  10.127
  963   HG12  VAL 135          HG12      VAL 135  13.659   0.038  10.892
  964   HG13  VAL 135          HG13      VAL 135  13.418   0.137   9.148
  965   HG21  VAL 135          HG21      VAL 135  15.203   2.861  10.283
  966   HG22  VAL 135          HG22      VAL 135  15.432   2.522   8.568
  967   HG23  VAL 135          HG23      VAL 135  16.787   2.362   9.686
  968    H    ARG 136           HN       ARG 136  16.878   2.544  11.677
  969    HA   ARG 136           HA       ARG 136  15.661   2.444  14.334
  970    HB2  ARG 136           HB2      ARG 136  16.955   4.612  14.646
  971    HB3  ARG 136           HB1      ARG 136  17.913   3.151  14.448
  972    HG2  ARG 136           HG2      ARG 136  17.298   4.653  11.984
  973    HG3  ARG 136           HG1      ARG 136  18.397   5.426  13.128
  974    HD2  ARG 136           HD2      ARG 136  19.375   2.891  13.077
  975    HD3  ARG 136           HD1      ARG 136  18.790   3.067  11.423
  976    HE   ARG 136           HE       ARG 136  20.381   5.283  12.327
  977   HH11  ARG 136          HH11      ARG 136  20.457   2.111  10.873
  978   HH12  ARG 136          HH12      ARG 136  21.989   2.362  10.106
  979   HH21  ARG 136          HH21      ARG 136  22.395   5.616  11.318
  980   HH22  ARG 136          HH22      ARG 136  23.089   4.352  10.358
  981    H    ARG 137           HN       ARG 137  13.975   3.691  14.921
  982    HA   ARG 137           HA       ARG 137  12.888   5.517  12.881
  983    HB2  ARG 137           HB2      ARG 137  10.659   5.044  13.954
  984    HB3  ARG 137           HB1      ARG 137  11.387   3.686  13.110
  985    HG2  ARG 137           HG2      ARG 137  10.756   2.611  14.992
  986    HG3  ARG 137           HG1      ARG 137  12.324   3.189  15.552
  987    HD2  ARG 137           HD2      ARG 137  11.318   5.041  16.679
  988    HD3  ARG 137           HD1      ARG 137   9.746   4.690  15.961
  989    HE   ARG 137           HE       ARG 137   9.401   3.104  17.574
  990   HH11  ARG 137          HH11      ARG 137  12.787   3.947  17.529
  991   HH12  ARG 137          HH12      ARG 137  13.158   3.048  18.961
  992   HH21  ARG 137          HH21      ARG 137   9.888   1.920  19.458
  993   HH22  ARG 137          HH22      ARG 137  11.513   1.896  20.056
  994    H    ALA 138           HN       ALA 138  12.104   7.511  13.498
  995    HA   ALA 138           HA       ALA 138  13.198   8.544  15.971
  996    HB1  ALA 138           HB1      ALA 138  13.530  10.220  14.522
  997    HB2  ALA 138           HB2      ALA 138  11.846  10.632  14.844
  998    HB3  ALA 138           HB3      ALA 138  12.261   9.658  13.434
  999    H    GLN 139           HN       GLN 139  12.004   7.809  17.655
 1000    HA   GLN 139           HA       GLN 139  10.228   7.443  19.043
 1001    HB2  GLN 139           HB2      GLN 139  10.307  10.242  18.333
 1002    HB3  GLN 139           HB1      GLN 139   8.694   9.748  18.741
 1003    HG2  GLN 139           HG2      GLN 139   9.155   9.860  20.805
 1004    HG3  GLN 139           HG1      GLN 139  10.409   8.639  20.659
 1005   HE21  GLN 139          HE21      GLN 139  10.047  12.035  19.676
 1006   HE22  GLN 139          HE22      GLN 139  11.534  12.576  20.368
 1007    H    ASP 140           HN       ASP 140   8.321   9.569  17.062
 1008    HA   ASP 140           HA       ASP 140   6.267   7.571  16.908
 1009    HB2  ASP 140           HB2      ASP 140   6.278  10.384  15.807
 1010    HB3  ASP 140           HB1      ASP 140   4.867   9.347  16.001
 1011    H    PHE 141           HN       PHE 141   8.269   9.386  14.612
 1012    HA   PHE 141           HA       PHE 141   7.176   7.868  12.379
 1013    HB2  PHE 141           HB2      PHE 141   9.365   9.932  12.222
 1014    HB3  PHE 141           HB1      PHE 141   8.264   9.412  10.951
 1015    HD1  PHE 141           HD2      PHE 141   8.530  11.344  14.078
 1016    HD2  PHE 141           HD1      PHE 141   6.129  10.398  10.694
 1017    HE1  PHE 141           HE2      PHE 141   7.016  13.200  14.638
 1018    HE2  PHE 141           HE1      PHE 141   4.610  12.253  11.247
 1019    HZ   PHE 141           HZ       PHE 141   5.052  13.657  13.222
 1020    H    VAL 142           HN       VAL 142   8.751   7.053  10.720
 1021    HA   VAL 142           HA       VAL 142  11.084   5.798  12.011
 1022    HB   VAL 142           HB       VAL 142   9.310   4.137  11.693
 1023   HG11  VAL 142          HG11      VAL 142   8.415   3.570   9.570
 1024   HG12  VAL 142          HG12      VAL 142   9.555   4.625   8.734
 1025   HG13  VAL 142          HG13      VAL 142   8.277   5.321   9.729
 1026   HG21  VAL 142          HG21      VAL 142  10.711   2.489  10.979
 1027   HG22  VAL 142          HG22      VAL 142  11.891   3.784  11.180
 1028   HG23  VAL 142          HG23      VAL 142  11.259   3.408   9.577
 1029    H    TYR 143           HN       TYR 143  12.928   6.399  11.094
 1030    HA   TYR 143           HA       TYR 143  12.881   7.385   8.329
 1031    HB2  TYR 143           HB2      TYR 143  14.854   7.802  10.578
 1032    HB3  TYR 143           HB1      TYR 143  15.144   8.333   8.926
 1033    HD1  TYR 143           HD2      TYR 143  12.366   8.563  11.427
 1034    HD2  TYR 143           HD1      TYR 143  14.763  10.563   8.538
 1035    HE1  TYR 143           HE2      TYR 143  11.174  10.661  11.899
 1036    HE2  TYR 143           HE1      TYR 143  13.579  12.667   9.003
 1037    HH   TYR 143           HH       TYR 143  11.658  13.142  11.685
 1038    H    HIS 144           HN       HIS 144  14.112   6.495   6.744
 1039    HA   HIS 144           HA       HIS 144  14.902   3.811   6.932
 1040    HB2  HIS 144           HB2      HIS 144  15.574   5.966   4.930
 1041    HB3  HIS 144           HB1      HIS 144  16.155   4.318   4.764
 1042    HD2  HIS 144           HD2      HIS 144  14.243   2.422   4.106
 1043    HE1  HIS 144           HE1      HIS 144  11.246   5.287   3.242
 1044    HE2  HIS 144           HE2      HIS 144  11.822   2.815   3.239
 1045    H    LEU 145           HN       LEU 145  16.872   2.821   7.225
 1046    HA   LEU 145           HA       LEU 145  18.836   4.147   8.760
 1047    HB2  LEU 145           HB2      LEU 145  20.251   2.115   8.148
 1048    HB3  LEU 145           HB1      LEU 145  18.755   1.810   9.005
 1049    HG   LEU 145           HG       LEU 145  18.211   1.697   6.205
 1050   HD11  LEU 145          HD11      LEU 145  19.800   0.419   5.265
 1051   HD12  LEU 145          HD12      LEU 145  20.111  -0.474   6.753
 1052   HD13  LEU 145          HD13      LEU 145  20.835   1.117   6.511
 1053   HD21  LEU 145          HD21      LEU 145  18.039  -0.857   7.098
 1054   HD22  LEU 145          HD22      LEU 145  16.791   0.367   7.326
 1055   HD23  LEU 145          HD23      LEU 145  17.951   0.040   8.614
 1056    H    HIS 146           HN       HIS 146  18.159   4.027   5.430
 1057    HA   HIS 146           HA       HIS 146  20.815   4.761   4.543
 1058    HB2  HIS 146           HB2      HIS 146  18.257   3.946   3.287
 1059    HB3  HIS 146           HB1      HIS 146  19.241   5.080   2.360
 1060    HD1  HIS 146           HD1      HIS 146  22.041   4.011   2.900
 1061    HD2  HIS 146           HD2      HIS 146  18.776   1.576   2.074
 1062    HE1  HIS 146           HE1      HIS 146  23.008   1.864   2.019
 1063    HE2  HIS 146           HE2      HIS 146  21.011   0.439   1.444
 1064    H    CYS 147           HN       CYS 147  17.647   6.246   5.039
 1065    HA   CYS 147           HA       CYS 147  18.720   8.827   4.155
 1066    HB2  CYS 147           HB2      CYS 147  16.572   9.515   3.684
 1067    HB3  CYS 147           HB1      CYS 147  16.429   7.788   3.391
 1068    H    PHE 148           HN       PHE 148  19.244   7.429   6.796
 1069    HA   PHE 148           HA       PHE 148  18.019   9.254   8.702
 1070    HB2  PHE 148           HB2      PHE 148  18.470   6.712   9.051
 1071    HB3  PHE 148           HB1      PHE 148  20.118   7.222   9.399
 1072    HD1  PHE 148           HD1      PHE 148  16.743   8.549  10.292
 1073    HD2  PHE 148           HD2      PHE 148  20.541   7.190  11.648
 1074    HE1  PHE 148           HE1      PHE 148  16.089   9.045  12.612
 1075    HE2  PHE 148           HE2      PHE 148  19.894   7.684  13.969
 1076    HZ   PHE 148           HZ       PHE 148  17.665   8.612  14.454
 1077    H    ALA 149           HN       ALA 149  18.892  11.221   8.854
 1078    HA   ALA 149           HA       ALA 149  21.557  11.588   9.714
 1079    HB1  ALA 149           HB1      ALA 149  21.244  12.867   7.053
 1080    HB2  ALA 149           HB2      ALA 149  21.636  11.150   7.104
 1081    HB3  ALA 149           HB3      ALA 149  22.703  12.321   7.882
 1082    H    CYS 150           HN       CYS 150  22.084  13.826  10.114
 1083    HA   CYS 150           HA       CYS 150  19.967  15.303  11.170
 1084    HB2  CYS 150           HB2      CYS 150  22.282  15.561  11.921
 1085    HB3  CYS 150           HB1      CYS 150  22.724  16.251  10.364
 1086    H    VAL 151           HN       VAL 151  18.998  17.267  10.536
 1087    HA   VAL 151           HA       VAL 151  18.695  17.522   7.651
 1088    HB   VAL 151           HB       VAL 151  16.882  19.164   8.272
 1089   HG11  VAL 151          HG11      VAL 151  15.405  17.473   8.257
 1090   HG12  VAL 151          HG12      VAL 151  16.125  16.694   9.666
 1091   HG13  VAL 151          HG13      VAL 151  16.839  16.464   8.069
 1092   HG21  VAL 151          HG21      VAL 151  16.745  18.088  11.002
 1093   HG22  VAL 151          HG22      VAL 151  16.409  19.712  10.400
 1094   HG23  VAL 151          HG23      VAL 151  18.072  19.212  10.711
 1095    H    VAL 152           HN       VAL 152  21.102  18.512   9.201
 1096    HA   VAL 152           HA       VAL 152  21.089  21.203   8.052
 1097    HB   VAL 152           HB       VAL 152  22.261  20.574  10.763
 1098   HG11  VAL 152          HG11      VAL 152  22.708  22.923  10.934
 1099   HG12  VAL 152          HG12      VAL 152  21.886  23.238   9.406
 1100   HG13  VAL 152          HG13      VAL 152  23.403  22.337   9.422
 1101   HG21  VAL 152          HG21      VAL 152  20.395  22.332  11.377
 1102   HG22  VAL 152          HG22      VAL 152  20.035  20.608  11.286
 1103   HG23  VAL 152          HG23      VAL 152  19.622  21.668   9.939
 1104    H    CYS 153           HN       CYS 153  23.284  18.999   9.810
 1105    HA   CYS 153           HA       CYS 153  25.461  19.706   8.032
 1106    HB2  CYS 153           HB2      CYS 153  26.801  18.181   9.468
 1107    HB3  CYS 153           HB1      CYS 153  25.994  19.453  10.377
 1108    H    LYS 154           HN       LYS 154  23.068  17.267   8.305
 1109    HA   LYS 154           HA       LYS 154  22.547  15.463   7.033
 1110    HB2  LYS 154           HB2      LYS 154  24.364  17.016   5.285
 1111    HB3  LYS 154           HB1      LYS 154  24.124  15.330   4.847
 1112    HG2  LYS 154           HG2      LYS 154  21.574  16.048   5.240
 1113    HG3  LYS 154           HG1      LYS 154  22.249  17.603   4.748
 1114    HD2  LYS 154           HD2      LYS 154  21.703  16.744   2.698
 1115    HD3  LYS 154           HD1      LYS 154  23.351  16.132   2.853
 1116    HE2  LYS 154           HE2      LYS 154  20.779  14.650   3.365
 1117    HE3  LYS 154           HE1      LYS 154  21.969  14.334   2.102
 1118    HZ1  LYS 154           HZ1      LYS 154  22.153  12.763   3.936
 1119    HZ2  LYS 154           HZ2      LYS 154  22.439  14.030   5.020
 1120    HZ3  LYS 154           HZ3      LYS 154  23.558  13.697   3.796
 1121    H    ARG 155           HN       ARG 155  23.775  14.586   9.068
 1122    HA   ARG 155           HA       ARG 155  25.811  12.726   8.053
 1123    HB2  ARG 155           HB2      ARG 155  26.408  14.729   9.790
 1124    HB3  ARG 155           HB1      ARG 155  26.014  13.433  10.908
 1125    HG2  ARG 155           HG2      ARG 155  28.054  12.630  10.633
 1126    HG3  ARG 155           HG1      ARG 155  27.678  12.316   8.938
 1127    HD2  ARG 155           HD2      ARG 155  29.713  13.749   9.442
 1128    HD3  ARG 155           HD1      ARG 155  28.580  14.362   8.245
 1129    HE   ARG 155           HE       ARG 155  28.043  15.325  10.888
 1130   HH11  ARG 155          HH11      ARG 155  30.001  15.823   8.042
 1131   HH12  ARG 155          HH12      ARG 155  30.271  17.502   8.369
 1132   HH21  ARG 155          HH21      ARG 155  28.396  17.533  11.319
 1133   HH22  ARG 155          HH22      ARG 155  29.360  18.474  10.229
 1134    H    GLN 156           HN       GLN 156  25.604  10.641   8.630
 1135    HA   GLN 156           HA       GLN 156  23.103   9.746   9.614
 1136    HB2  GLN 156           HB2      GLN 156  25.695   8.287   9.100
 1137    HB3  GLN 156           HB1      GLN 156  24.205   7.482   9.574
 1138    HG2  GLN 156           HG2      GLN 156  23.224   8.759   7.507
 1139    HG3  GLN 156           HG1      GLN 156  24.915   8.807   7.008
 1140   HE21  GLN 156          HE21      GLN 156  25.784   6.372   7.979
 1141   HE22  GLN 156          HE22      GLN 156  25.004   5.102   7.106
 1142    H    LEU 157           HN       LEU 157  22.675   8.486  11.493
 1143    HA   LEU 157           HA       LEU 157  24.520   9.015  13.729
 1144    HB2  LEU 157           HB2      LEU 157  21.527   8.832  14.008
 1145    HB3  LEU 157           HB1      LEU 157  22.687   9.386  15.195
 1146    HG   LEU 157           HG       LEU 157  21.527  11.280  14.385
 1147   HD11  LEU 157          HD11      LEU 157  23.292  12.659  13.800
 1148   HD12  LEU 157          HD12      LEU 157  24.061  11.422  12.804
 1149   HD13  LEU 157          HD13      LEU 157  24.109  11.293  14.562
 1150   HD21  LEU 157          HD21      LEU 157  20.961   9.980  12.175
 1151   HD22  LEU 157          HD22      LEU 157  22.359  10.861  11.561
 1152   HD23  LEU 157          HD23      LEU 157  20.979  11.743  12.215
 1153    H    ALA 158           HN       ALA 158  24.736   7.406  15.296
 1154    HA   ALA 158           HA       ALA 158  23.488   4.815  14.655
 1155    HB1  ALA 158           HB1      ALA 158  26.331   5.169  15.593
 1156    HB2  ALA 158           HB2      ALA 158  25.861   4.915  13.912
 1157    HB3  ALA 158           HB3      ALA 158  25.542   3.666  15.114
 1158    H    THR 159           HN       THR 159  23.606   3.262  16.515
 1159    HA   THR 159           HA       THR 159  22.260   4.149  18.714
 1160    HB   THR 159           HB       THR 159  22.565   1.772  18.129
 1161    HG1  THR 159           HG1      THR 159  23.321   2.488  20.765
 1162   HG21  THR 159          HG21      THR 159  25.305   2.083  19.331
 1163   HG22  THR 159          HG22      THR 159  24.938   1.721  17.644
 1164   HG23  THR 159          HG23      THR 159  24.531   0.556  18.904
 1165    H    GLY 160           HN       GLY 160  22.703   5.292  20.483
 1166    HA2  GLY 160           HA2      GLY 160  24.094   5.800  22.373
 1167    HA3  GLY 160           HA1      GLY 160  25.502   5.505  21.363
 1168    H    ASP 161           HN       ASP 161  24.252   7.064  19.136
 1169    HA   ASP 161           HA       ASP 161  25.374   9.593  19.807
 1170    HB2  ASP 161           HB2      ASP 161  23.758   8.679  17.420
 1171    HB3  ASP 161           HB1      ASP 161  24.490  10.275  17.553
 1172    H    GLU 162           HN       GLU 162  24.442  11.348  20.643
 1173    HA   GLU 162           HA       GLU 162  21.622  11.237  21.321
 1174    HB2  GLU 162           HB2      GLU 162  23.547  13.459  21.979
 1175    HB3  GLU 162           HB1      GLU 162  22.045  13.051  22.798
 1176    HG2  GLU 162           HG2      GLU 162  23.023  11.003  23.637
 1177    HG3  GLU 162           HG1      GLU 162  24.515  11.332  22.757
 1178    H    PHE 163           HN       PHE 163  20.112  12.066  20.051
 1179    HA   PHE 163           HA       PHE 163  20.715  14.502  18.533
 1180    HB2  PHE 163           HB2      PHE 163  19.695  13.656  16.532
 1181    HB3  PHE 163           HB1      PHE 163  20.907  12.487  17.047
 1182    HD1  PHE 163           HD2      PHE 163  19.940  10.593  18.652
 1183    HD2  PHE 163           HD1      PHE 163  17.656  12.858  15.865
 1184    HE1  PHE 163           HE2      PHE 163  18.242   8.812  18.601
 1185    HE2  PHE 163           HE1      PHE 163  15.953  11.083  15.812
 1186    HZ   PHE 163           HZ       PHE 163  16.247   9.056  17.180
 1187    H    TYR 164           HN       TYR 164  18.906  15.820  18.060
 1188    HA   TYR 164           HA       TYR 164  16.690  15.419  19.929
 1189    HB2  TYR 164           HB2      TYR 164  17.799  17.813  18.491
 1190    HB3  TYR 164           HB1      TYR 164  16.175  17.851  19.167
 1191    HD1  TYR 164           HD1      TYR 164  16.194  16.763  21.707
 1192    HD2  TYR 164           HD2      TYR 164  19.385  18.832  19.799
 1193    HE1  TYR 164           HE1      TYR 164  17.122  17.351  23.907
 1194    HE2  TYR 164           HE2      TYR 164  20.322  19.424  21.995
 1195    HH   TYR 164           HH       TYR 164  20.066  18.204  24.495
 1196    H    LEU 165           HN       LEU 165  14.523  16.313  19.106
 1197    HA   LEU 165           HA       LEU 165  14.081  15.552  16.302
 1198    HB2  LEU 165           HB2      LEU 165  13.405  13.869  18.269
 1199    HB3  LEU 165           HB1      LEU 165  11.970  14.879  18.279
 1200    HG   LEU 165           HG       LEU 165  11.929  14.408  15.715
 1201   HD11  LEU 165          HD11      LEU 165  13.102  11.788  16.349
 1202   HD12  LEU 165          HD12      LEU 165  14.248  13.122  16.214
 1203   HD13  LEU 165          HD13      LEU 165  13.176  12.740  14.867
 1204   HD21  LEU 165          HD21      LEU 165  10.109  13.596  16.843
 1205   HD22  LEU 165          HD22      LEU 165  11.089  12.659  17.972
 1206   HD23  LEU 165          HD23      LEU 165  10.858  12.087  16.320
 1207    H    MET 166           HN       MET 166  13.218  17.197  15.245
 1208    HA   MET 166           HA       MET 166  12.309  19.558  16.398
 1209    HB2  MET 166           HB2      MET 166  11.734  18.379  13.676
 1210    HB3  MET 166           HB1      MET 166  11.308  20.020  14.140
 1211    HG2  MET 166           HG2      MET 166  14.109  19.312  14.620
 1212    HG3  MET 166           HG1      MET 166  13.622  19.292  12.926
 1213    HE1  MET 166           HE1      MET 166  13.684  21.428  16.221
 1214    HE2  MET 166           HE2      MET 166  14.417  22.885  15.550
 1215    HE3  MET 166           HE3      MET 166  15.271  21.345  15.455
 1216    H    GLU 167           HN       GLU 167  10.105  20.507  16.168
 1217    HA   GLU 167           HA       GLU 167   8.229  19.053  17.632
 1218    HB2  GLU 167           HB2      GLU 167   7.841  21.459  15.847
 1219    HB3  GLU 167           HB1      GLU 167   6.623  20.845  16.956
 1220    HG2  GLU 167           HG2      GLU 167   7.668  21.663  18.781
 1221    HG3  GLU 167           HG1      GLU 167   9.278  21.412  18.109
 1222    H    ASP 168           HN       ASP 168   8.742  19.285  14.187
 1223    HA   ASP 168           HA       ASP 168   6.257  17.870  13.618
 1224    HB2  ASP 168           HB2      ASP 168   8.370  19.096  11.845
 1225    HB3  ASP 168           HB1      ASP 168   7.031  18.141  11.214
 1226    H    SER 169           HN       SER 169   9.442  17.422  12.125
 1227    HA   SER 169           HA       SER 169  10.060  14.925  13.188
 1228    HB2  SER 169           HB2      SER 169   9.438  13.464  11.236
 1229    HB3  SER 169           HB1      SER 169   8.061  14.046  12.172
 1230    HG   SER 169           HG       SER 169   7.391  14.640  10.257
 1231    H    ARG 170           HN       ARG 170  12.001  16.254  13.020
 1232    HA   ARG 170           HA       ARG 170  13.403  15.706  10.522
 1233    HB2  ARG 170           HB2      ARG 170  12.632  18.361  11.459
 1234    HB3  ARG 170           HB1      ARG 170  14.357  18.218  11.154
 1235    HG2  ARG 170           HG2      ARG 170  13.552  17.133   8.908
 1236    HG3  ARG 170           HG1      ARG 170  12.071  18.024   9.262
 1237    HD2  ARG 170           HD2      ARG 170  13.188  20.097   9.229
 1238    HD3  ARG 170           HD1      ARG 170  14.774  19.332   9.313
 1239    HE   ARG 170           HE       ARG 170  13.680  18.417   6.980
 1240   HH11  ARG 170          HH11      ARG 170  14.365  21.564   8.322
 1241   HH12  ARG 170          HH12      ARG 170  14.626  22.304   6.778
 1242   HH21  ARG 170          HH21      ARG 170  14.024  19.387   4.949
 1243   HH22  ARG 170          HH22      ARG 170  14.432  21.068   4.863
 1244    H    LEU 171           HN       LEU 171  15.214  14.681  11.022
 1245    HA   LEU 171           HA       LEU 171  16.219  14.516  13.664
 1246    HB2  LEU 171           HB2      LEU 171  17.139  13.584  10.983
 1247    HB3  LEU 171           HB1      LEU 171  18.269  13.541  12.323
 1248    HG   LEU 171           HG       LEU 171  15.763  12.364  13.117
 1249   HD11  LEU 171          HD11      LEU 171  15.454  10.640  11.615
 1250   HD12  LEU 171          HD12      LEU 171  17.067  10.814  10.922
 1251   HD13  LEU 171          HD13      LEU 171  15.814  11.997  10.546
 1252   HD21  LEU 171          HD21      LEU 171  18.348  10.907  12.715
 1253   HD22  LEU 171          HD22      LEU 171  17.129  10.693  13.971
 1254   HD23  LEU 171          HD23      LEU 171  18.180  12.109  13.995
 1255    H    VAL 172           HN       VAL 172  17.439  15.912  14.730
 1256    HA   VAL 172           HA       VAL 172  19.384  17.537  13.261
 1257    HB   VAL 172           HB       VAL 172  17.412  18.955  13.536
 1258   HG11  VAL 172          HG11      VAL 172  16.198  19.132  15.413
 1259   HG12  VAL 172          HG12      VAL 172  17.623  19.169  16.451
 1260   HG13  VAL 172          HG13      VAL 172  16.995  17.627  15.871
 1261   HG21  VAL 172          HG21      VAL 172  18.537  20.757  15.001
 1262   HG22  VAL 172          HG22      VAL 172  19.367  20.214  13.542
 1263   HG23  VAL 172          HG23      VAL 172  19.871  19.609  15.120
 1264    H    CYS 173           HN       CYS 173  21.261  17.949  14.354
 1265    HA   CYS 173           HA       CYS 173  21.642  16.459  16.829
 1266    HB2  CYS 173           HB2      CYS 173  24.022  16.734  16.425
 1267    HB3  CYS 173           HB1      CYS 173  23.237  16.150  14.963
 1268    H    LYS 174           HN       LYS 174  22.925  17.418  18.583
 1269    HA   LYS 174           HA       LYS 174  21.785  19.767  19.560
 1270    HB2  LYS 174           HB2      LYS 174  24.186  18.150  20.325
 1271    HB3  LYS 174           HB1      LYS 174  23.894  19.694  21.114
 1272    HG2  LYS 174           HG2      LYS 174  22.210  18.886  22.346
 1273    HG3  LYS 174           HG1      LYS 174  21.553  17.943  21.007
 1274    HD2  LYS 174           HD2      LYS 174  23.640  16.435  21.408
 1275    HD3  LYS 174           HD1      LYS 174  23.661  17.205  22.996
 1276    HE2  LYS 174           HE2      LYS 174  22.401  15.220  23.245
 1277    HE3  LYS 174           HE1      LYS 174  21.234  16.542  23.210
 1278    HZ1  LYS 174           HZ1      LYS 174  21.877  15.285  20.660
 1279    HZ2  LYS 174           HZ2      LYS 174  20.400  15.875  21.233
 1280    HZ3  LYS 174           HZ3      LYS 174  20.964  14.367  21.749
 1281    H    ALA 175           HN       ALA 175  24.966  19.252  18.064
 1282    HA   ALA 175           HA       ALA 175  25.959  21.841  18.328
 1283    HB1  ALA 175           HB1      ALA 175  27.434  21.272  16.426
 1284    HB2  ALA 175           HB2      ALA 175  26.480  19.813  16.160
 1285    HB3  ALA 175           HB3      ALA 175  27.381  20.014  17.662
 1286    H    ASP 176           HN       ASP 176  23.591  20.560  16.129
 1287    HA   ASP 176           HA       ASP 176  23.622  23.054  14.580
 1288    HB2  ASP 176           HB2      ASP 176  22.409  20.350  13.998
 1289    HB3  ASP 176           HB1      ASP 176  22.124  21.775  13.003
 1290    H    TYR 177           HN       TYR 177  22.022  21.673  17.163
 1291    HA   TYR 177           HA       TYR 177  19.333  22.230  16.726
 1292    HB2  TYR 177           HB2      TYR 177  20.566  21.109  18.747
 1293    HB3  TYR 177           HB1      TYR 177  20.574  22.739  19.407
 1294    HD1  TYR 177           HD2      TYR 177  18.299  20.130  18.049
 1295    HD2  TYR 177           HD1      TYR 177  18.697  23.560  20.530
 1296    HE1  TYR 177           HE2      TYR 177  16.000  19.802  18.860
 1297    HE2  TYR 177           HE1      TYR 177  16.401  23.242  21.351
 1298    HH   TYR 177           HH       TYR 177  14.172  21.284  19.865
 1299    H    GLU 178           HN       GLU 178  21.550  24.278  18.621
 1300    HA   GLU 178           HA       GLU 178  19.863  26.533  18.596
 1301    HB2  GLU 178           HB2      GLU 178  22.861  26.635  18.892
 1302    HB3  GLU 178           HB1      GLU 178  21.665  27.722  19.588
 1303    HG2  GLU 178           HG2      GLU 178  20.919  25.308  20.625
 1304    HG3  GLU 178           HG1      GLU 178  22.676  25.164  20.561
 1305    H    THR 179           HN       THR 179  22.322  25.404  16.387
 1306    HA   THR 179           HA       THR 179  22.614  27.840  14.944
 1307    HB   THR 179           HB       THR 179  23.107  25.266  13.555
 1308    HG1  THR 179           HG1      THR 179  24.860  24.780  14.846
 1309   HG21  THR 179          HG21      THR 179  25.340  26.336  13.197
 1310   HG22  THR 179          HG22      THR 179  24.698  27.775  13.988
 1311   HG23  THR 179          HG23      THR 179  23.970  27.192  12.491
 1312    H    ALA 180           HN       ALA 180  20.436  25.116  14.744
 1313    HA   ALA 180           HA       ALA 180  19.386  25.825  12.163
 1314    HB1  ALA 180           HB1      ALA 180  17.907  24.000  12.420
 1315    HB2  ALA 180           HB2      ALA 180  18.092  24.001  14.174
 1316    HB3  ALA 180           HB3      ALA 180  19.434  23.496  13.146
 1317    H    LYS 181           HN       LYS 181  18.117  25.950  15.491
 1318    HA   LYS 181           HA       LYS 181  16.816  28.434  15.069
 1319    HB2  LYS 181           HB2      LYS 181  15.378  26.475  13.943
 1320    HB3  LYS 181           HB1      LYS 181  14.781  26.338  15.591
 1321    HG2  LYS 181           HG2      LYS 181  14.695  28.787  13.842
 1322    HG3  LYS 181           HG1      LYS 181  13.331  27.773  14.321
 1323    HD2  LYS 181           HD2      LYS 181  15.075  29.281  16.263
 1324    HD3  LYS 181           HD1      LYS 181  13.553  29.901  15.622
 1325    HE2  LYS 181           HE2      LYS 181  14.072  27.712  17.555
 1326    HE3  LYS 181           HE1      LYS 181  12.843  28.973  17.590
 1327    HZ1  LYS 181           HZ1      LYS 181  11.692  27.004  17.147
 1328    HZ2  LYS 181           HZ2      LYS 181  12.840  26.459  16.032
 1329    HZ3  LYS 181           HZ3      LYS 181  11.824  27.750  15.633
 1330    H    GLN 182           HN       GLN 182  16.001  25.521  16.927
 1331    HA   GLN 182           HA       GLN 182  15.679  26.987  19.353
 1332    HB2  GLN 182           HB2      GLN 182  15.867  24.016  18.831
 1333    HB3  GLN 182           HB1      GLN 182  15.470  24.723  20.391
 1334    HG2  GLN 182           HG2      GLN 182  13.767  25.816  18.362
 1335    HG3  GLN 182           HG1      GLN 182  13.724  24.055  18.306
 1336   HE21  GLN 182          HE21      GLN 182  13.630  23.071  20.610
 1337   HE22  GLN 182          HE22      GLN 182  12.438  23.764  21.651
  Start of MODEL   14
    1    H1   SER   1           HT1      SER   1  20.371  13.517  37.067
    2    H2   SER   1           HT2      SER   1  21.774  13.934  37.962
    3    H3   SER   1           HT3      SER   1  21.890  13.612  36.281
    4    HA   SER   1           HA       SER   1  20.626  15.893  37.628
    5    HB2  SER   1           HB2      SER   1  22.235  17.142  36.222
    6    HB3  SER   1           HB1      SER   1  23.052  15.998  37.287
    7    HG   SER   1           HG       SER   1  22.673  15.889  34.506
    8    H    SER   2           HN       SER   2  19.208  17.147  36.490
    9    HA   SER   2           HA       SER   2  18.558  16.346  33.741
   10    HB2  SER   2           HB2      SER   2  16.772  16.335  36.114
   11    HB3  SER   2           HB1      SER   2  16.090  16.962  34.613
   12    HG   SER   2           HG       SER   2  15.759  14.902  34.264
   13    H    GLN   3           HN       GLN   3  19.612  18.198  32.984
   14    HA   GLN   3           HA       GLN   3  18.126  20.692  33.457
   15    HB2  GLN   3           HB2      GLN   3  20.305  20.684  34.690
   16    HB3  GLN   3           HB1      GLN   3  21.128  20.526  33.143
   17    HG2  GLN   3           HG2      GLN   3  19.501  22.691  32.733
   18    HG3  GLN   3           HG1      GLN   3  19.972  22.872  34.422
   19   HE21  GLN   3          HE21      GLN   3  20.741  24.701  32.530
   20   HE22  GLN   3          HE22      GLN   3  22.447  24.595  32.282
   21    H    VAL   4           HN       VAL   4  17.770  18.822  31.347
   22    HA   VAL   4           HA       VAL   4  18.465  20.546  29.079
   23    HB   VAL   4           HB       VAL   4  18.847  18.470  27.693
   24   HG11  VAL   4          HG11      VAL   4  20.986  18.492  29.737
   25   HG12  VAL   4          HG12      VAL   4  20.595  20.032  28.973
   26   HG13  VAL   4          HG13      VAL   4  21.088  18.656  27.984
   27   HG21  VAL   4          HG21      VAL   4  17.874  16.818  29.156
   28   HG22  VAL   4          HG22      VAL   4  19.036  17.206  30.425
   29   HG23  VAL   4          HG23      VAL   4  19.584  16.453  28.927
   30    HA   PRO   5           HA       PRO   5  14.230  19.967  27.979
   31    HB2  PRO   5           HB2      PRO   5  14.339  20.354  25.296
   32    HB3  PRO   5           HB1      PRO   5  14.513  21.671  26.462
   33    HG2  PRO   5           HG2      PRO   5  16.630  20.164  24.975
   34    HG3  PRO   5           HG1      PRO   5  16.501  21.908  25.278
   35    HD2  PRO   5           HD2      PRO   5  18.120  20.291  26.728
   36    HD3  PRO   5           HD1      PRO   5  17.332  21.723  27.421
   37    H    ASP   6           HN       ASP   6  13.062  18.910  25.819
   38    HA   ASP   6           HA       ASP   6  13.209  16.145  26.230
   39    HB2  ASP   6           HB2      ASP   6  12.032  17.730  23.940
   40    HB3  ASP   6           HB1      ASP   6  11.805  15.997  24.149
   41    H    VAL   7           HN       VAL   7  15.058  15.068  25.860
   42    HA   VAL   7           HA       VAL   7  16.237  15.286  23.168
   43    HB   VAL   7           HB       VAL   7  17.728  16.270  24.869
   44   HG11  VAL   7          HG11      VAL   7  17.022  14.920  26.782
   45   HG12  VAL   7          HG12      VAL   7  18.771  14.864  26.563
   46   HG13  VAL   7          HG13      VAL   7  17.774  13.499  26.057
   47   HG21  VAL   7          HG21      VAL   7  18.495  14.905  22.811
   48   HG22  VAL   7          HG22      VAL   7  18.988  13.697  23.999
   49   HG23  VAL   7          HG23      VAL   7  19.680  15.319  24.049
   50    H    MET   8           HN       MET   8  17.319  13.339  22.399
   51    HA   MET   8           HA       MET   8  16.519  10.857  23.721
   52    HB2  MET   8           HB2      MET   8  16.182  10.566  20.868
   53    HB3  MET   8           HB1      MET   8  15.052  10.208  22.164
   54    HG2  MET   8           HG2      MET   8  14.056  12.294  22.046
   55    HG3  MET   8           HG1      MET   8  15.438  13.020  21.229
   56    HE1  MET   8           HE1      MET   8  16.164  11.296  18.798
   57    HE2  MET   8           HE2      MET   8  15.867  13.034  18.766
   58    HE3  MET   8           HE3      MET   8  15.089  11.986  17.581
   59    H    VAL   9           HN       VAL   9  17.428   8.949  22.233
   60    HA   VAL   9           HA       VAL   9  19.951   9.595  20.983
   61    HB   VAL   9           HB       VAL   9  20.472   9.516  23.436
   62   HG11  VAL   9          HG11      VAL   9  18.827   7.330  23.480
   63   HG12  VAL   9          HG12      VAL   9  19.965   7.778  24.752
   64   HG13  VAL   9          HG13      VAL   9  20.430   6.595  23.529
   65   HG21  VAL   9          HG21      VAL   9  22.352   7.769  23.109
   66   HG22  VAL   9          HG22      VAL   9  22.323   9.197  22.076
   67   HG23  VAL   9          HG23      VAL   9  21.733   7.653  21.462
   68    H    VAL  10           HN       VAL  10  20.465   8.140  19.449
   69    HA   VAL  10           HA       VAL  10  18.667   6.205  18.597
   70    HB   VAL  10           HB       VAL  10  21.642   6.224  18.065
   71   HG11  VAL  10          HG11      VAL  10  21.140   4.976  16.077
   72   HG12  VAL  10          HG12      VAL  10  19.408   5.087  16.392
   73   HG13  VAL  10          HG13      VAL  10  20.439   4.133  17.458
   74   HG21  VAL  10          HG21      VAL  10  20.731   8.374  17.500
   75   HG22  VAL  10          HG22      VAL  10  19.384   7.625  16.643
   76   HG23  VAL  10          HG23      VAL  10  21.023   7.476  16.011
   77    H    GLY  11           HN       GLY  11  18.593   3.949  18.755
   78    HA2  GLY  11           HA2      GLY  11  20.429   2.680  20.659
   79    HA3  GLY  11           HA1      GLY  11  18.708   2.616  20.998
   80    H    GLU  12           HN       GLU  12  18.354   0.465  20.788
   81    HA   GLU  12           HA       GLU  12  19.458  -1.102  18.679
   82    HB2  GLU  12           HB2      GLU  12  17.133  -1.749  20.496
   83    HB3  GLU  12           HB1      GLU  12  18.057  -2.898  19.537
   84    HG2  GLU  12           HG2      GLU  12  20.084  -2.098  20.876
   85    HG3  GLU  12           HG1      GLU  12  18.907  -1.380  21.974
   86    HA   PRO  13           HA       PRO  13  16.434   0.246  15.636
   87    HB2  PRO  13           HB2      PRO  13  17.617  -1.795  13.956
   88    HB3  PRO  13           HB1      PRO  13  17.536  -0.061  13.702
   89    HG2  PRO  13           HG2      PRO  13  19.849  -1.324  14.288
   90    HG3  PRO  13           HG1      PRO  13  19.506   0.332  14.815
   91    HD2  PRO  13           HD2      PRO  13  19.399  -2.216  16.371
   92    HD3  PRO  13           HD1      PRO  13  19.940  -0.602  16.877
   93    H    THR  14           HN       THR  14  14.436  -0.462  15.188
   94    HA   THR  14           HA       THR  14  13.809  -3.235  14.849
   95    HB   THR  14           HB       THR  14  13.793  -3.454  17.174
   96    HG1  THR  14           HG1      THR  14  11.866  -4.248  16.834
   97   HG21  THR  14          HG21      THR  14  13.969  -1.606  18.394
   98   HG22  THR  14          HG22      THR  14  12.205  -1.566  18.359
   99   HG23  THR  14          HG23      THR  14  13.133  -0.624  17.191
  100    H    LEU  15           HN       LEU  15  11.620  -3.577  14.172
  101    HA   LEU  15           HA       LEU  15  10.201  -1.099  13.460
  102    HB2  LEU  15           HB2      LEU  15  11.221  -3.191  11.753
  103    HB3  LEU  15           HB1      LEU  15   9.490  -3.043  11.567
  104    HG   LEU  15           HG       LEU  15  11.655  -1.158  10.824
  105   HD11  LEU  15          HD11      LEU  15  10.325  -0.919   8.827
  106   HD12  LEU  15          HD12      LEU  15   9.011  -1.842   9.557
  107   HD13  LEU  15          HD13      LEU  15  10.547  -2.630   9.192
  108   HD21  LEU  15          HD21      LEU  15  10.523   0.372  12.175
  109   HD22  LEU  15          HD22      LEU  15   8.945  -0.322  11.800
  110   HD23  LEU  15          HD23      LEU  15   9.808   0.615  10.582
  111    H    MET  16           HN       MET  16   7.890  -1.658  12.710
  112    HA   MET  16           HA       MET  16   6.522  -2.775  14.919
  113    HB2  MET  16           HB2      MET  16   4.512  -2.594  13.291
  114    HB3  MET  16           HB1      MET  16   5.311  -1.119  13.817
  115    HG2  MET  16           HG2      MET  16   6.416  -2.276  11.367
  116    HG3  MET  16           HG1      MET  16   4.734  -1.764  11.240
  117    HE1  MET  16           HE1      MET  16   7.869  -0.221   9.940
  118    HE2  MET  16           HE2      MET  16   6.740   1.061   9.502
  119    HE3  MET  16           HE3      MET  16   6.264  -0.629   9.333
  120    H    GLY  17           HN       GLY  17   7.616  -4.068  11.878
  121    HA2  GLY  17           HA2      GLY  17   7.537  -6.181  10.985
  122    HA3  GLY  17           HA1      GLY  17   7.437  -6.731  12.646
  123    H    GLY  18           HN       GLY  18   5.306  -5.123  10.278
  124    HA2  GLY  18           HA2      GLY  18   2.972  -6.393  11.375
  125    HA3  GLY  18           HA1      GLY  18   3.031  -5.374   9.944
  126    H    GLU  19           HN       GLU  19   4.219  -6.463   8.036
  127    HA   GLU  19           HA       GLU  19   4.288  -8.117   6.478
  128    HB2  GLU  19           HB2      GLU  19   3.926 -10.046   8.775
  129    HB3  GLU  19           HB1      GLU  19   4.576 -10.407   7.182
  130    HG2  GLU  19           HG2      GLU  19   5.910  -8.380   8.922
  131    HG3  GLU  19           HG1      GLU  19   6.179 -10.101   9.192
  132    H    PHE  20           HN       PHE  20   2.113  -7.038   6.092
  133    HA   PHE  20           HA       PHE  20  -0.308  -8.185   6.864
  134    HB2  PHE  20           HB2      PHE  20   0.557  -6.150   5.078
  135    HB3  PHE  20           HB1      PHE  20  -0.546  -7.193   4.190
  136    HD1  PHE  20           HD1      PHE  20  -2.807  -7.706   5.293
  137    HD2  PHE  20           HD2      PHE  20  -0.264  -4.513   6.498
  138    HE1  PHE  20           HE1      PHE  20  -4.724  -6.584   6.352
  139    HE2  PHE  20           HE2      PHE  20  -2.177  -3.387   7.559
  140    HZ   PHE  20           HZ       PHE  20  -4.410  -4.422   7.487
  141    H    GLY  21           HN       GLY  21   0.917  -8.440   3.534
  142    HA2  GLY  21           HA2      GLY  21   1.282 -10.424   2.311
  143    HA3  GLY  21           HA1      GLY  21   0.487 -11.330   3.588
  144    H    ASP  22           HN       ASP  22   0.028 -11.519   0.745
  145    HA   ASP  22           HA       ASP  22  -2.516 -10.234   0.245
  146    HB2  ASP  22           HB2      ASP  22  -1.167 -12.359  -1.425
  147    HB3  ASP  22           HB1      ASP  22  -2.401 -11.214  -1.941
  148    H    GLU  23           HN       GLU  23  -1.317 -13.406   1.138
  149    HA   GLU  23           HA       GLU  23  -3.661 -14.886   0.685
  150    HB2  GLU  23           HB2      GLU  23  -1.219 -15.246   2.357
  151    HB3  GLU  23           HB1      GLU  23  -2.601 -16.282   2.682
  152    HG2  GLU  23           HG2      GLU  23  -1.868 -16.062  -0.148
  153    HG3  GLU  23           HG1      GLU  23  -0.654 -16.818   0.881
  154    H    ASP  24           HN       ASP  24  -2.683 -12.803   3.313
  155    HA   ASP  24           HA       ASP  24  -4.492 -13.643   5.276
  156    HB2  ASP  24           HB2      ASP  24  -2.523 -11.797   5.204
  157    HB3  ASP  24           HB1      ASP  24  -3.928 -10.739   5.109
  158    H    GLU  25           HN       GLU  25  -4.819 -10.677   3.322
  159    HA   GLU  25           HA       GLU  25  -7.570 -10.374   3.872
  160    HB2  GLU  25           HB2      GLU  25  -5.812  -9.211   1.712
  161    HB3  GLU  25           HB1      GLU  25  -7.496  -8.755   1.930
  162    HG2  GLU  25           HG2      GLU  25  -5.250  -8.377   3.895
  163    HG3  GLU  25           HG1      GLU  25  -6.086  -7.124   2.979
  164    H    ARG  26           HN       ARG  26  -9.134 -10.105   1.885
  165    HA   ARG  26           HA       ARG  26  -9.476 -12.738   0.806
  166    HB2  ARG  26           HB2      ARG  26 -11.487 -11.708  -0.302
  167    HB3  ARG  26           HB1      ARG  26 -11.451 -11.567   1.450
  168    HG2  ARG  26           HG2      ARG  26 -10.252  -9.312   0.003
  169    HG3  ARG  26           HG1      ARG  26 -11.986  -9.531  -0.246
  170    HD2  ARG  26           HD2      ARG  26 -11.785  -9.860   2.445
  171    HD3  ARG  26           HD1      ARG  26 -10.508  -8.681   2.146
  172    HE   ARG  26           HE       ARG  26 -12.114  -7.112   1.713
  173   HH11  ARG  26          HH11      ARG  26 -13.575 -10.277   1.561
  174   HH12  ARG  26          HH12      ARG  26 -15.188  -9.663   1.414
  175   HH21  ARG  26          HH21      ARG  26 -14.233  -6.302   1.520
  176   HH22  ARG  26          HH22      ARG  26 -15.561  -7.406   1.391
  177    H    LEU  27           HN       LEU  27  -8.563 -13.477  -0.982
  178    HA   LEU  27           HA       LEU  27  -7.626 -11.556  -2.996
  179    HB2  LEU  27           HB2      LEU  27  -6.271 -13.572  -1.782
  180    HB3  LEU  27           HB1      LEU  27  -6.838 -14.388  -3.227
  181    HG   LEU  27           HG       LEU  27  -5.836 -12.356  -4.492
  182   HD11  LEU  27          HD11      LEU  27  -3.843 -11.435  -3.303
  183   HD12  LEU  27          HD12      LEU  27  -4.468 -12.152  -1.818
  184   HD13  LEU  27          HD13      LEU  27  -5.394 -10.904  -2.652
  185   HD21  LEU  27          HD21      LEU  27  -4.481 -14.706  -3.296
  186   HD22  LEU  27          HD22      LEU  27  -3.471 -13.491  -4.080
  187   HD23  LEU  27          HD23      LEU  27  -4.753 -14.292  -4.989
  188    H    ILE  28           HN       ILE  28  -7.729 -12.322  -5.289
  189    HA   ILE  28           HA       ILE  28 -10.393 -12.844  -6.024
  190    HB   ILE  28           HB       ILE  28  -9.376 -13.287  -8.334
  191   HG12  ILE  28          HG12      ILE  28  -6.889 -12.140  -7.073
  192   HG13  ILE  28          HG11      ILE  28  -7.111 -13.874  -7.284
  193   HG21  ILE  28          HG21      ILE  28  -8.428 -10.704  -8.099
  194   HG22  ILE  28          HG22      ILE  28  -9.591 -10.846  -6.781
  195   HG23  ILE  28          HG23      ILE  28 -10.091 -11.182  -8.439
  196   HD11  ILE  28          HD11      ILE  28  -7.492 -13.370  -9.740
  197   HD12  ILE  28          HD12      ILE  28  -5.852 -13.169  -9.124
  198   HD13  ILE  28          HD13      ILE  28  -6.873 -11.756  -9.390
  199    H    THR  29           HN       THR  29 -11.379 -14.651  -6.928
  200    HA   THR  29           HA       THR  29 -10.004 -17.202  -6.396
  201    HB   THR  29           HB       THR  29 -12.981 -16.666  -6.431
  202    HG1  THR  29           HG1      THR  29 -12.492 -15.851  -4.546
  203   HG21  THR  29          HG21      THR  29 -13.015 -18.894  -6.733
  204   HG22  THR  29          HG22      THR  29 -12.721 -18.899  -4.993
  205   HG23  THR  29          HG23      THR  29 -11.378 -19.118  -6.116
  206    H    ARG  30           HN       ARG  30  -9.236 -17.950  -8.273
  207    HA   ARG  30           HA       ARG  30 -10.535 -17.427 -10.781
  208    HB2  ARG  30           HB2      ARG  30  -7.972 -17.892 -10.148
  209    HB3  ARG  30           HB1      ARG  30  -8.446 -19.529 -10.580
  210    HG2  ARG  30           HG2      ARG  30  -7.836 -18.873 -12.638
  211    HG3  ARG  30           HG1      ARG  30  -9.461 -18.186 -12.676
  212    HD2  ARG  30           HD2      ARG  30  -8.254 -16.356 -13.315
  213    HD3  ARG  30           HD1      ARG  30  -8.238 -16.128 -11.566
  214    HE   ARG  30           HE       ARG  30  -6.002 -17.582 -12.026
  215   HH11  ARG  30          HH11      ARG  30  -7.246 -14.615 -13.377
  216   HH12  ARG  30          HH12      ARG  30  -5.677 -13.960 -13.704
  217   HH21  ARG  30          HH21      ARG  30  -3.938 -16.722 -12.455
  218   HH22  ARG  30          HH22      ARG  30  -3.799 -15.155 -13.181
  219    H    LEU  31           HN       LEU  31 -12.472 -18.401 -11.025
  220    HA   LEU  31           HA       LEU  31 -12.493 -21.319 -11.088
  221    HB2  LEU  31           HB2      LEU  31 -14.826 -21.163  -9.964
  222    HB3  LEU  31           HB1      LEU  31 -13.383 -21.156  -8.968
  223    HG   LEU  31           HG       LEU  31 -13.540 -18.763  -8.657
  224   HD11  LEU  31          HD11      LEU  31 -14.337 -17.811 -10.587
  225   HD12  LEU  31          HD12      LEU  31 -15.763 -17.717  -9.554
  226   HD13  LEU  31          HD13      LEU  31 -15.635 -18.993 -10.765
  227   HD21  LEU  31          HD21      LEU  31 -14.931 -20.378  -7.278
  228   HD22  LEU  31          HD22      LEU  31 -16.308 -19.864  -8.254
  229   HD23  LEU  31          HD23      LEU  31 -15.438 -18.688  -7.267
  230    H    GLU  32           HN       GLU  32 -14.535 -22.151 -12.102
  231    HA   GLU  32           HA       GLU  32 -15.082 -20.596 -14.473
  232    HB2  GLU  32           HB2      GLU  32 -16.277 -23.259 -13.703
  233    HB3  GLU  32           HB1      GLU  32 -16.174 -22.558 -15.313
  234    HG2  GLU  32           HG2      GLU  32 -14.076 -23.264 -15.624
  235    HG3  GLU  32           HG1      GLU  32 -13.594 -22.888 -13.970
  236    H    ASN  33           HN       ASN  33 -17.242 -20.161 -15.248
  237    HA   ASN  33           HA       ASN  33 -19.090 -19.560 -13.039
  238    HB2  ASN  33           HB2      ASN  33 -18.308 -18.117 -15.491
  239    HB3  ASN  33           HB1      ASN  33 -20.031 -18.083 -15.123
  240   HD21  ASN  33          HD21      ASN  33 -19.988 -15.888 -14.678
  241   HD22  ASN  33          HD22      ASN  33 -19.280 -15.253 -13.236
  242    H    THR  34           HN       THR  34 -18.761 -21.164 -16.113
  243    HA   THR  34           HA       THR  34 -20.092 -22.627 -17.233
  244    HB   THR  34           HB       THR  34 -22.028 -22.853 -14.986
  245    HG1  THR  34           HG1      THR  34 -20.603 -23.434 -13.565
  246   HG21  THR  34          HG21      THR  34 -20.566 -25.203 -15.937
  247   HG22  THR  34          HG22      THR  34 -21.545 -24.389 -17.159
  248   HG23  THR  34          HG23      THR  34 -22.293 -24.963 -15.668
  249    H    GLN  35           HN       GLN  35 -20.594 -19.845 -17.496
  250    HA   GLN  35           HA       GLN  35 -23.432 -19.942 -18.249
  251    HB2  GLN  35           HB2      GLN  35 -22.043 -17.927 -16.556
  252    HB3  GLN  35           HB1      GLN  35 -23.237 -17.335 -17.703
  253    HG2  GLN  35           HG2      GLN  35 -24.712 -17.715 -16.081
  254    HG3  GLN  35           HG1      GLN  35 -24.561 -19.413 -16.533
  255   HE21  GLN  35          HE21      GLN  35 -24.512 -20.589 -14.762
  256   HE22  GLN  35          HE22      GLN  35 -23.590 -20.254 -13.341
  257    H    PHE  36           HN       PHE  36 -22.465 -20.500 -20.331
  258    HA   PHE  36           HA       PHE  36 -20.891 -18.508 -21.698
  259    HB2  PHE  36           HB2      PHE  36 -22.085 -21.154 -22.491
  260    HB3  PHE  36           HB1      PHE  36 -21.371 -20.083 -23.693
  261    HD1  PHE  36           HD1      PHE  36 -18.952 -19.289 -23.228
  262    HD2  PHE  36           HD2      PHE  36 -20.754 -22.660 -21.357
  263    HE1  PHE  36           HE1      PHE  36 -16.721 -20.184 -22.703
  264    HE2  PHE  36           HE2      PHE  36 -18.526 -23.562 -20.828
  265    HZ   PHE  36           HZ       PHE  36 -16.506 -22.324 -21.501
  266    H    ASP  37           HN       ASP  37 -23.893 -20.064 -22.798
  267    HA   ASP  37           HA       ASP  37 -24.649 -17.700 -24.252
  268    HB2  ASP  37           HB2      ASP  37 -25.970 -20.380 -23.836
  269    HB3  ASP  37           HB1      ASP  37 -26.730 -19.083 -24.752
  270    H    ALA  38           HN       ALA  38 -24.905 -16.144 -22.604
  271    HA   ALA  38           HA       ALA  38 -27.087 -16.586 -20.700
  272    HB1  ALA  38           HB1      ALA  38 -24.702 -14.842 -20.764
  273    HB2  ALA  38           HB2      ALA  38 -25.447 -15.700 -19.416
  274    HB3  ALA  38           HB3      ALA  38 -26.143 -14.184 -19.987
  275    H    ALA  39           HN       ALA  39 -25.958 -13.758 -22.557
  276    HA   ALA  39           HA       ALA  39 -28.688 -13.354 -23.534
  277    HB1  ALA  39           HB1      ALA  39 -28.731 -11.048 -22.889
  278    HB2  ALA  39           HB2      ALA  39 -27.082 -11.148 -22.273
  279    HB3  ALA  39           HB3      ALA  39 -28.382 -12.020 -21.460
  280    H    ASN  40           HN       ASN  40 -25.886 -14.045 -24.535
  281    HA   ASN  40           HA       ASN  40 -26.112 -12.746 -27.047
  282    HB2  ASN  40           HB2      ASN  40 -24.206 -11.646 -25.049
  283    HB3  ASN  40           HB1      ASN  40 -23.622 -11.810 -26.702
  284   HD21  ASN  40          HD21      ASN  40 -25.459 -11.084 -28.325
  285   HD22  ASN  40          HD22      ASN  40 -26.096  -9.513 -27.992
  286    H    GLY  41           HN       GLY  41 -23.809 -14.327 -24.844
  287    HA2  GLY  41           HA2      GLY  41 -22.732 -16.365 -25.135
  288    HA3  GLY  41           HA1      GLY  41 -23.455 -16.487 -26.731
  289    H    ILE  42           HN       ILE  42 -21.627 -17.044 -27.848
  290    HA   ILE  42           HA       ILE  42 -19.204 -15.488 -27.579
  291    HB   ILE  42           HB       ILE  42 -19.921 -17.764 -29.427
  292   HG12  ILE  42          HG12      ILE  42 -18.252 -18.980 -27.975
  293   HG13  ILE  42          HG11      ILE  42 -18.301 -17.597 -26.887
  294   HG21  ILE  42          HG21      ILE  42 -18.263 -16.489 -30.553
  295   HG22  ILE  42          HG22      ILE  42 -17.438 -17.867 -29.823
  296   HG23  ILE  42          HG23      ILE  42 -17.330 -16.275 -29.072
  297   HD11  ILE  42          HD11      ILE  42 -20.866 -18.883 -27.638
  298   HD12  ILE  42          HD12      ILE  42 -20.390 -18.095 -26.133
  299   HD13  ILE  42          HD13      ILE  42 -19.804 -19.717 -26.503
  300    H    ASP  43           HN       ASP  43 -21.018 -16.443 -30.495
  301    HA   ASP  43           HA       ASP  43 -20.047 -14.357 -32.090
  302    HB2  ASP  43           HB2      ASP  43 -21.441 -16.595 -32.609
  303    HB3  ASP  43           HB1      ASP  43 -22.751 -15.421 -32.699
  304    H    ASP  44           HN       ASP  44 -20.570 -12.274 -32.270
  305    HA   ASP  44           HA       ASP  44 -22.873 -11.294 -30.737
  306    HB2  ASP  44           HB2      ASP  44 -20.369 -10.453 -30.501
  307    HB3  ASP  44           HB1      ASP  44 -20.821  -9.447 -31.875
  308    H    GLU  45           HN       GLU  45 -23.756  -9.142 -31.725
  309    HA   GLU  45           HA       GLU  45 -24.970  -9.823 -34.198
  310    HB2  GLU  45           HB2      GLU  45 -26.077  -8.448 -32.467
  311    HB3  GLU  45           HB1      GLU  45 -24.924  -7.157 -32.774
  312    HG2  GLU  45           HG2      GLU  45 -25.985  -6.471 -34.622
  313    HG3  GLU  45           HG1      GLU  45 -26.344  -8.115 -35.149
  314    H    GLY  46           HN       GLY  46 -22.815  -7.097 -33.366
  315    HA2  GLY  46           HA2      GLY  46 -20.894  -6.542 -34.686
  316    HA3  GLY  46           HA1      GLY  46 -21.668  -7.302 -36.068
  317    H    GLY  47           HN       GLY  47 -20.710  -5.012 -36.732
  318    HA2  GLY  47           HA2      GLY  47 -21.786  -3.281 -38.009
  319    HA3  GLY  47           HA1      GLY  47 -23.043  -3.216 -36.783
  320    H    SER  48           HN       SER  48 -22.783  -0.961 -36.588
  321    HA   SER  48           HA       SER  48 -20.623  -0.220 -34.786
  322    HB2  SER  48           HB2      SER  48 -19.714   0.322 -36.998
  323    HB3  SER  48           HB1      SER  48 -21.151   1.275 -37.366
  324    HG   SER  48           HG       SER  48 -19.265   1.788 -35.306
  325    H    GLY  49           HN       GLY  49 -20.974   2.321 -34.320
  326    HA2  GLY  49           HA2      GLY  49 -23.285   3.681 -34.433
  327    HA3  GLY  49           HA1      GLY  49 -23.665   2.448 -33.239
  328    H    GLY  50           HN       GLY  50 -22.100   2.286 -31.385
  329    HA2  GLY  50           HA2      GLY  50 -20.206   3.778 -30.417
  330    HA3  GLY  50           HA1      GLY  50 -21.453   5.013 -30.505
  331    H    HIS  51           HN       HIS  51 -23.586   3.108 -29.813
  332    HA   HIS  51           HA       HIS  51 -22.895   2.334 -27.084
  333    HB2  HIS  51           HB2      HIS  51 -24.951   4.390 -27.840
  334    HB3  HIS  51           HB1      HIS  51 -25.140   3.432 -26.376
  335    HD1  HIS  51           HD1      HIS  51 -23.172   3.696 -24.575
  336    HD2  HIS  51           HD2      HIS  51 -23.257   6.525 -27.616
  337    HE1  HIS  51           HE1      HIS  51 -21.727   5.591 -23.771
  338    HE2  HIS  51           HE2      HIS  51 -21.723   7.252 -25.665
  339    H    MET  52           HN       MET  52 -25.132   1.456 -26.062
  340    HA   MET  52           HA       MET  52 -26.532  -0.142 -28.080
  341    HB2  MET  52           HB2      MET  52 -25.501  -1.376 -25.531
  342    HB3  MET  52           HB1      MET  52 -26.197  -2.192 -26.924
  343    HG2  MET  52           HG2      MET  52 -23.961  -2.624 -27.188
  344    HG3  MET  52           HG1      MET  52 -24.175  -1.198 -28.201
  345    HE1  MET  52           HE1      MET  52 -21.344  -2.482 -25.993
  346    HE2  MET  52           HE2      MET  52 -20.588  -1.028 -26.645
  347    HE3  MET  52           HE3      MET  52 -21.578  -2.051 -27.686
  348    H    GLY  53           HN       GLY  53 -28.650  -0.594 -27.613
  349    HA2  GLY  53           HA2      GLY  53 -29.881  -0.594 -25.126
  350    HA3  GLY  53           HA1      GLY  53 -29.945   1.065 -25.705
  351    H    SER  54           HN       SER  54 -30.939  -2.242 -26.361
  352    HA   SER  54           HA       SER  54 -33.446  -1.399 -27.399
  353    HB2  SER  54           HB2      SER  54 -33.027  -2.556 -29.682
  354    HB3  SER  54           HB1      SER  54 -32.429  -0.913 -29.455
  355    HG   SER  54           HG       SER  54 -30.433  -1.617 -29.528
  356    H    GLY  55           HN       GLY  55 -32.410  -3.177 -25.382
  357    HA2  GLY  55           HA2      GLY  55 -34.013  -5.149 -25.002
  358    HA3  GLY  55           HA1      GLY  55 -33.219  -5.813 -26.423
  359    H    GLY  56           HN       GLY  56 -33.197  -7.271 -24.140
  360    HA2  GLY  56           HA2      GLY  56 -30.770  -8.233 -23.736
  361    HA3  GLY  56           HA1      GLY  56 -30.663  -6.765 -22.776
  362    H    THR  57           HN       THR  57 -30.262  -8.230 -20.983
  363    HA   THR  57           HA       THR  57 -32.740  -9.452 -19.955
  364    HB   THR  57           HB       THR  57 -30.779 -10.588 -18.445
  365    HG1  THR  57           HG1      THR  57 -29.714 -10.318 -21.058
  366   HG21  THR  57          HG21      THR  57 -31.413 -12.528 -19.362
  367   HG22  THR  57          HG22      THR  57 -31.153 -11.958 -21.011
  368   HG23  THR  57          HG23      THR  57 -32.635 -11.532 -20.153
  369    HA   PRO  58           HA       PRO  58 -31.964  -5.709 -17.315
  370    HB2  PRO  58           HB2      PRO  58 -34.800  -6.401 -16.718
  371    HB3  PRO  58           HB1      PRO  58 -34.069  -4.824 -17.039
  372    HG2  PRO  58           HG2      PRO  58 -35.539  -6.040 -18.895
  373    HG3  PRO  58           HG1      PRO  58 -34.076  -5.140 -19.336
  374    HD2  PRO  58           HD2      PRO  58 -34.505  -8.088 -19.149
  375    HD3  PRO  58           HD1      PRO  58 -33.511  -7.162 -20.291
  376    H    GLU  59           HN       GLU  59 -32.231  -5.461 -14.964
  377    HA   GLU  59           HA       GLU  59 -31.891  -6.187 -12.836
  378    HB2  GLU  59           HB2      GLU  59 -34.264  -7.156 -13.500
  379    HB3  GLU  59           HB1      GLU  59 -33.423  -8.694 -13.364
  380    HG2  GLU  59           HG2      GLU  59 -32.894  -8.294 -11.081
  381    HG3  GLU  59           HG1      GLU  59 -33.455  -6.626 -11.184
  382    H    ILE  60           HN       ILE  60 -30.043  -7.002 -14.938
  383    HA   ILE  60           HA       ILE  60 -29.079  -9.571 -13.881
  384    HB   ILE  60           HB       ILE  60 -29.457  -9.510 -16.312
  385   HG12  ILE  60          HG12      ILE  60 -26.929 -10.011 -16.924
  386   HG13  ILE  60          HG11      ILE  60 -26.718  -9.896 -15.180
  387   HG21  ILE  60          HG21      ILE  60 -27.295  -7.410 -16.371
  388   HG22  ILE  60          HG22      ILE  60 -29.012  -7.113 -16.639
  389   HG23  ILE  60          HG23      ILE  60 -28.105  -8.123 -17.765
  390   HD11  ILE  60          HD11      ILE  60 -27.997 -11.978 -16.797
  391   HD12  ILE  60          HD12      ILE  60 -28.852 -11.542 -15.317
  392   HD13  ILE  60          HD13      ILE  60 -27.176 -12.085 -15.240
  393    HA   PRO  61           HA       PRO  61 -25.832  -7.399 -11.763
  394    HB2  PRO  61           HB2      PRO  61 -24.033  -9.477 -11.626
  395    HB3  PRO  61           HB1      PRO  61 -25.390  -9.259 -10.517
  396    HG2  PRO  61           HG2      PRO  61 -25.167 -11.034 -12.911
  397    HG3  PRO  61           HG1      PRO  61 -25.914 -11.361 -11.337
  398    HD2  PRO  61           HD2      PRO  61 -27.348 -10.757 -13.521
  399    HD3  PRO  61           HD1      PRO  61 -27.852 -10.241 -11.898
  400    H    MET  62           HN       MET  62 -24.440  -6.014 -12.638
  401    HA   MET  62           HA       MET  62 -23.233  -6.612 -15.214
  402    HB2  MET  62           HB2      MET  62 -23.861  -4.188 -13.674
  403    HB3  MET  62           HB1      MET  62 -22.337  -4.115 -14.548
  404    HG2  MET  62           HG2      MET  62 -23.585  -3.422 -16.258
  405    HG3  MET  62           HG1      MET  62 -23.993  -5.126 -16.446
  406    HE1  MET  62           HE1      MET  62 -25.676  -3.694 -17.867
  407    HE2  MET  62           HE2      MET  62 -27.293  -3.335 -17.260
  408    HE3  MET  62           HE3      MET  62 -26.743  -5.008 -17.369
  409    H    CYS  63           HN       CYS  63 -21.000  -6.461 -15.635
  410    HA   CYS  63           HA       CYS  63 -19.323  -7.697 -13.775
  411    HB2  CYS  63           HB2      CYS  63 -18.732  -7.875 -16.064
  412    HB3  CYS  63           HB1      CYS  63 -18.762  -6.133 -16.291
  413    H    ALA  64           HN       ALA  64 -17.815  -6.965 -12.334
  414    HA   ALA  64           HA       ALA  64 -18.212  -4.454 -11.134
  415    HB1  ALA  64           HB1      ALA  64 -17.255  -6.497 -10.031
  416    HB2  ALA  64           HB2      ALA  64 -16.385  -4.998  -9.706
  417    HB3  ALA  64           HB3      ALA  64 -15.741  -6.156 -10.869
  418    H    GLY  65           HN       GLY  65 -17.698  -2.540 -11.971
  419    HA2  GLY  65           HA2      GLY  65 -16.308  -0.864 -12.787
  420    HA3  GLY  65           HA1      GLY  65 -15.034  -2.061 -12.983
  421    H    CYS  66           HN       CYS  66 -18.223  -2.538 -14.304
  422    HA   CYS  66           HA       CYS  66 -17.259  -1.855 -16.992
  423    HB2  CYS  66           HB2      CYS  66 -17.713  -4.491 -15.993
  424    HB3  CYS  66           HB1      CYS  66 -18.945  -4.142 -17.200
  425    H    ASP  67           HN       ASP  67 -19.289  -2.289 -18.557
  426    HA   ASP  67           HA       ASP  67 -21.501  -0.758 -17.369
  427    HB2  ASP  67           HB2      ASP  67 -20.745  -1.062 -20.283
  428    HB3  ASP  67           HB1      ASP  67 -22.040  -0.048 -19.652
  429    H    GLN  68           HN       GLN  68 -20.662  -3.695 -19.029
  430    HA   GLN  68           HA       GLN  68 -23.496  -4.473 -19.127
  431    HB2  GLN  68           HB2      GLN  68 -21.671  -4.601 -21.125
  432    HB3  GLN  68           HB1      GLN  68 -21.477  -6.201 -20.424
  433    HG2  GLN  68           HG2      GLN  68 -24.167  -6.054 -20.575
  434    HG3  GLN  68           HG1      GLN  68 -23.707  -5.062 -21.957
  435   HE21  GLN  68          HE21      GLN  68 -23.385  -6.092 -23.790
  436   HE22  GLN  68          HE22      GLN  68 -23.012  -7.769 -23.966
  437    H    HIS  69           HN       HIS  69 -23.242  -7.208 -19.199
  438    HA   HIS  69           HA       HIS  69 -22.282  -7.782 -16.479
  439    HB2  HIS  69           HB2      HIS  69 -23.854  -9.829 -16.778
  440    HB3  HIS  69           HB1      HIS  69 -24.566  -8.249 -16.470
  441    HD2  HIS  69           HD2      HIS  69 -26.280  -7.341 -18.366
  442    HE1  HIS  69           HE1      HIS  69 -25.576 -10.437 -21.165
  443    HE2  HIS  69           HE2      HIS  69 -27.110  -8.523 -20.521
  444    H    ILE  70           HN       ILE  70 -21.727 -10.195 -16.186
  445    HA   ILE  70           HA       ILE  70 -19.704 -10.826 -18.183
  446    HB   ILE  70           HB       ILE  70 -20.199 -11.779 -15.374
  447   HG12  ILE  70          HG12      ILE  70 -18.954  -9.722 -15.586
  448   HG13  ILE  70          HG11      ILE  70 -17.848 -11.000 -15.097
  449   HG21  ILE  70          HG21      ILE  70 -18.187 -13.248 -15.667
  450   HG22  ILE  70          HG22      ILE  70 -18.351 -13.013 -17.407
  451   HG23  ILE  70          HG23      ILE  70 -19.641 -13.802 -16.499
  452   HD11  ILE  70          HD11      ILE  70 -16.541 -10.371 -16.767
  453   HD12  ILE  70          HD12      ILE  70 -17.786  -9.308 -17.422
  454   HD13  ILE  70          HD13      ILE  70 -17.756 -11.014 -17.872
  455    H    LEU  71           HN       LEU  71 -19.451 -12.924 -19.069
  456    HA   LEU  71           HA       LEU  71 -21.516 -14.897 -18.797
  457    HB2  LEU  71           HB2      LEU  71 -21.755 -14.676 -21.474
  458    HB3  LEU  71           HB1      LEU  71 -22.878 -13.968 -20.331
  459    HG   LEU  71           HG       LEU  71 -20.581 -12.260 -21.035
  460   HD11  LEU  71          HD11      LEU  71 -21.220 -11.729 -23.217
  461   HD12  LEU  71          HD12      LEU  71 -22.757 -12.580 -23.072
  462   HD13  LEU  71          HD13      LEU  71 -21.250 -13.492 -23.175
  463   HD21  LEU  71          HD21      LEU  71 -22.926 -11.896 -19.747
  464   HD22  LEU  71          HD22      LEU  71 -23.363 -11.368 -21.371
  465   HD23  LEU  71          HD23      LEU  71 -22.017 -10.603 -20.528
  466    H    ASP  72           HN       ASP  72 -18.605 -14.659 -18.587
  467    HA   ASP  72           HA       ASP  72 -17.690 -16.363 -20.789
  468    HB2  ASP  72           HB2      ASP  72 -16.052 -15.033 -18.621
  469    HB3  ASP  72           HB1      ASP  72 -15.434 -15.842 -20.059
  470    H    ARG  73           HN       ARG  73 -15.800 -17.895 -19.863
  471    HA   ARG  73           HA       ARG  73 -17.194 -19.731 -18.102
  472    HB2  ARG  73           HB2      ARG  73 -16.110 -20.576 -20.140
  473    HB3  ARG  73           HB1      ARG  73 -14.552 -20.018 -19.546
  474    HG2  ARG  73           HG2      ARG  73 -14.601 -22.319 -19.112
  475    HG3  ARG  73           HG1      ARG  73 -14.923 -21.546 -17.559
  476    HD2  ARG  73           HD2      ARG  73 -17.342 -21.894 -17.931
  477    HD3  ARG  73           HD1      ARG  73 -16.965 -22.745 -19.427
  478    HE   ARG  73           HE       ARG  73 -16.792 -23.780 -16.769
  479   HH11  ARG  73          HH11      ARG  73 -15.436 -24.019 -19.975
  480   HH12  ARG  73          HH12      ARG  73 -14.905 -25.653 -19.765
  481   HH21  ARG  73          HH21      ARG  73 -16.095 -25.929 -16.489
  482   HH22  ARG  73          HH22      ARG  73 -15.279 -26.739 -17.786
  483    H    PHE  74           HN       PHE  74 -13.769 -18.747 -18.223
  484    HA   PHE  74           HA       PHE  74 -13.504 -19.176 -15.389
  485    HB2  PHE  74           HB2      PHE  74 -11.742 -18.902 -17.652
  486    HB3  PHE  74           HB1      PHE  74 -11.180 -17.925 -16.301
  487    HD1  PHE  74           HD1      PHE  74 -12.907 -21.219 -16.375
  488    HD2  PHE  74           HD2      PHE  74  -9.386 -19.051 -15.378
  489    HE1  PHE  74           HE1      PHE  74 -11.968 -23.236 -15.329
  490    HE2  PHE  74           HE2      PHE  74  -8.438 -21.065 -14.330
  491    HZ   PHE  74           HZ       PHE  74  -9.729 -23.161 -14.305
  492    H    ILE  75           HN       ILE  75 -14.402 -17.694 -14.091
  493    HA   ILE  75           HA       ILE  75 -13.920 -14.851 -14.696
  494    HB   ILE  75           HB       ILE  75 -16.220 -16.228 -13.343
  495   HG12  ILE  75          HG12      ILE  75 -17.554 -14.997 -14.906
  496   HG13  ILE  75          HG11      ILE  75 -16.191 -13.980 -15.361
  497   HG21  ILE  75          HG21      ILE  75 -15.652 -14.541 -11.753
  498   HG22  ILE  75          HG22      ILE  75 -17.043 -13.964 -12.670
  499   HG23  ILE  75          HG23      ILE  75 -15.433 -13.338 -13.024
  500   HD11  ILE  75          HD11      ILE  75 -16.941 -15.868 -16.940
  501   HD12  ILE  75          HD12      ILE  75 -16.097 -16.931 -15.814
  502   HD13  ILE  75          HD13      ILE  75 -15.219 -15.642 -16.638
  503    H    LEU  76           HN       LEU  76 -13.439 -13.442 -12.941
  504    HA   LEU  76           HA       LEU  76 -12.026 -14.804 -10.755
  505    HB2  LEU  76           HB2      LEU  76 -11.634 -12.214 -12.187
  506    HB3  LEU  76           HB1      LEU  76 -11.066 -12.361 -10.533
  507    HG   LEU  76           HG       LEU  76  -9.579 -14.161 -11.138
  508   HD11  LEU  76          HD11      LEU  76  -9.458 -14.472 -13.792
  509   HD12  LEU  76          HD12      LEU  76 -11.184 -14.155 -13.618
  510   HD13  LEU  76          HD13      LEU  76 -10.441 -15.496 -12.747
  511   HD21  LEU  76          HD21      LEU  76  -7.996 -12.840 -12.055
  512   HD22  LEU  76          HD22      LEU  76  -9.208 -11.585 -11.804
  513   HD23  LEU  76          HD23      LEU  76  -9.033 -12.337 -13.389
  514    H    LYS  77           HN       LYS  77 -13.166 -14.919  -8.936
  515    HA   LYS  77           HA       LYS  77 -15.179 -12.903  -8.335
  516    HB2  LYS  77           HB2      LYS  77 -15.633 -15.358  -8.080
  517    HB3  LYS  77           HB1      LYS  77 -14.473 -15.381  -6.759
  518    HG2  LYS  77           HG2      LYS  77 -15.882 -14.361  -5.319
  519    HG3  LYS  77           HG1      LYS  77 -16.629 -13.372  -6.576
  520    HD2  LYS  77           HD2      LYS  77 -17.781 -15.430  -7.402
  521    HD3  LYS  77           HD1      LYS  77 -17.146 -16.286  -5.995
  522    HE2  LYS  77           HE2      LYS  77 -18.255 -14.476  -4.592
  523    HE3  LYS  77           HE1      LYS  77 -19.100 -14.004  -6.065
  524    HZ1  LYS  77           HZ1      LYS  77 -20.422 -15.519  -4.729
  525    HZ2  LYS  77           HZ2      LYS  77 -19.205 -16.690  -4.801
  526    HZ3  LYS  77           HZ3      LYS  77 -20.020 -16.232  -6.210
  527    H    ALA  78           HN       ALA  78 -15.093 -11.478  -6.663
  528    HA   ALA  78           HA       ALA  78 -13.345 -11.609  -4.471
  529    HB1  ALA  78           HB1      ALA  78 -11.551 -10.267  -5.002
  530    HB2  ALA  78           HB2      ALA  78 -12.391  -9.491  -6.344
  531    HB3  ALA  78           HB3      ALA  78 -11.791 -11.140  -6.516
  532    H    LEU  79           HN       LEU  79 -13.600  -9.864  -3.034
  533    HA   LEU  79           HA       LEU  79 -14.765  -8.220  -1.982
  534    HB2  LEU  79           HB2      LEU  79 -15.541  -6.867  -4.492
  535    HB3  LEU  79           HB1      LEU  79 -14.840  -6.206  -3.030
  536    HG   LEU  79           HG       LEU  79 -13.391  -7.604  -5.274
  537   HD11  LEU  79          HD11      LEU  79 -14.147  -5.019  -5.093
  538   HD12  LEU  79          HD12      LEU  79 -12.707  -5.574  -5.948
  539   HD13  LEU  79          HD13      LEU  79 -12.573  -4.956  -4.301
  540   HD21  LEU  79          HD21      LEU  79 -11.426  -6.688  -3.678
  541   HD22  LEU  79          HD22      LEU  79 -12.041  -8.339  -3.623
  542   HD23  LEU  79          HD23      LEU  79 -12.623  -7.143  -2.465
  543    H    ASP  80           HN       ASP  80 -16.203 -10.565  -2.684
  544    HA   ASP  80           HA       ASP  80 -18.332 -11.371  -2.668
  545    HB2  ASP  80           HB2      ASP  80 -18.659  -8.574  -1.697
  546    HB3  ASP  80           HB1      ASP  80 -20.115  -9.456  -2.153
  547    H    ARG  81           HN       ARG  81 -17.144 -10.370  -5.148
  548    HA   ARG  81           HA       ARG  81 -19.461 -10.537  -6.800
  549    HB2  ARG  81           HB2      ARG  81 -19.184  -8.349  -7.932
  550    HB3  ARG  81           HB1      ARG  81 -19.689  -8.190  -6.256
  551    HG2  ARG  81           HG2      ARG  81 -17.114  -7.959  -5.826
  552    HG3  ARG  81           HG1      ARG  81 -17.093  -7.495  -7.529
  553    HD2  ARG  81           HD2      ARG  81 -17.339  -5.472  -6.383
  554    HD3  ARG  81           HD1      ARG  81 -18.971  -5.871  -6.921
  555    HE   ARG  81           HE       ARG  81 -18.505  -6.883  -4.318
  556   HH11  ARG  81          HH11      ARG  81 -19.123  -3.907  -6.033
  557   HH12  ARG  81          HH12      ARG  81 -19.865  -3.132  -4.675
  558   HH21  ARG  81          HH21      ARG  81 -19.481  -5.865  -2.530
  559   HH22  ARG  81          HH22      ARG  81 -20.067  -4.243  -2.685
  560    H    HIS  82           HN       HIS  82 -18.847 -10.297  -9.167
  561    HA   HIS  82           HA       HIS  82 -16.266 -11.601  -9.543
  562    HB2  HIS  82           HB2      HIS  82 -17.089 -12.120 -11.801
  563    HB3  HIS  82           HB1      HIS  82 -18.222 -12.651 -10.563
  564    HD2  HIS  82           HD2      HIS  82 -17.950 -10.012 -13.414
  565    HE1  HIS  82           HE1      HIS  82 -21.928 -10.112 -11.969
  566    HE2  HIS  82           HE2      HIS  82 -20.419  -9.342 -13.855
  567    H    TRP  83           HN       TRP  83 -14.543 -10.457 -10.068
  568    HA   TRP  83           HA       TRP  83 -14.904  -7.872 -11.426
  569    HB2  TRP  83           HB2      TRP  83 -12.769  -8.949  -9.601
  570    HB3  TRP  83           HB1      TRP  83 -12.441  -7.582 -10.661
  571    HD1  TRP  83           HD1      TRP  83 -14.466  -8.557  -7.567
  572    HE1  TRP  83           HE1      TRP  83 -15.275  -6.409  -6.403
  573    HE3  TRP  83           HE3      TRP  83 -13.041  -5.136 -11.089
  574    HZ2  TRP  83           HZ2      TRP  83 -15.305  -3.633  -6.908
  575    HZ3  TRP  83           HZ3      TRP  83 -13.497  -2.754 -10.672
  576    HH2  TRP  83           HH2      TRP  83 -14.607  -2.020  -8.624
  577    H    HIS  84           HN       HIS  84 -14.312  -7.686 -13.483
  578    HA   HIS  84           HA       HIS  84 -13.467  -9.779 -15.077
  579    HB2  HIS  84           HB2      HIS  84 -14.042  -7.029 -15.412
  580    HB3  HIS  84           HB1      HIS  84 -12.496  -7.328 -16.194
  581    HD2  HIS  84           HD2      HIS  84 -13.289 -10.343 -17.352
  582    HE1  HIS  84           HE1      HIS  84 -16.274  -8.137 -19.386
  583    HE2  HIS  84           HE2      HIS  84 -14.860 -10.242 -19.415
  584    H    SER  85           HN       SER  85 -11.371  -9.579 -16.492
  585    HA   SER  85           HA       SER  85  -9.168  -9.951 -14.689
  586    HB2  SER  85           HB2      SER  85  -9.177 -11.465 -16.488
  587    HB3  SER  85           HB1      SER  85  -9.507 -10.198 -17.670
  588    HG   SER  85           HG       SER  85  -7.158 -11.160 -16.924
  589    H    LYS  86           HN       LYS  86 -10.040  -7.595 -17.180
  590    HA   LYS  86           HA       LYS  86  -7.645  -6.033 -16.626
  591    HB2  LYS  86           HB2      LYS  86  -8.401  -6.339 -18.959
  592    HB3  LYS  86           HB1      LYS  86  -9.901  -5.508 -18.570
  593    HG2  LYS  86           HG2      LYS  86  -8.841  -3.448 -18.334
  594    HG3  LYS  86           HG1      LYS  86  -7.248  -4.185 -18.152
  595    HD2  LYS  86           HD2      LYS  86  -7.466  -3.156 -20.345
  596    HD3  LYS  86           HD1      LYS  86  -7.325  -4.908 -20.496
  597    HE2  LYS  86           HE2      LYS  86 -10.067  -3.841 -20.281
  598    HE3  LYS  86           HE1      LYS  86  -9.196  -3.435 -21.759
  599    HZ1  LYS  86           HZ1      LYS  86 -10.162  -6.016 -20.822
  600    HZ2  LYS  86           HZ2      LYS  86  -8.665  -6.020 -21.609
  601    HZ3  LYS  86           HZ3      LYS  86 -10.032  -5.415 -22.399
  602    H    CYS  87           HN       CYS  87 -11.111  -5.925 -16.113
  603    HA   CYS  87           HA       CYS  87 -11.260  -3.236 -15.242
  604    HB2  CYS  87           HB2      CYS  87 -13.096  -5.500 -14.445
  605    HB3  CYS  87           HB1      CYS  87 -13.470  -3.780 -14.459
  606    H    LEU  88           HN       LEU  88 -10.367  -6.208 -13.672
  607    HA   LEU  88           HA       LEU  88 -10.671  -5.269 -10.994
  608    HB2  LEU  88           HB2      LEU  88 -10.673  -7.656 -11.562
  609    HB3  LEU  88           HB1      LEU  88  -9.002  -7.536 -12.083
  610    HG   LEU  88           HG       LEU  88  -8.395  -6.882  -9.737
  611   HD11  LEU  88          HD11      LEU  88 -10.870  -6.257  -9.267
  612   HD12  LEU  88          HD12      LEU  88  -9.901  -6.988  -7.989
  613   HD13  LEU  88          HD13      LEU  88 -11.048  -7.972  -8.897
  614   HD21  LEU  88          HD21      LEU  88  -8.065  -9.054  -9.153
  615   HD22  LEU  88          HD22      LEU  88  -8.533  -9.297 -10.836
  616   HD23  LEU  88          HD23      LEU  88  -9.716  -9.530  -9.549
  617    H    LYS  89           HN       LYS  89  -9.610  -3.276 -10.880
  618    HA   LYS  89           HA       LYS  89  -6.758  -3.482 -10.423
  619    HB2  LYS  89           HB2      LYS  89  -7.859  -1.529 -12.451
  620    HB3  LYS  89           HB1      LYS  89  -6.196  -1.585 -11.883
  621    HG2  LYS  89           HG2      LYS  89  -6.149  -3.975 -12.762
  622    HG3  LYS  89           HG1      LYS  89  -7.651  -3.571 -13.595
  623    HD2  LYS  89           HD2      LYS  89  -6.513  -1.706 -14.716
  624    HD3  LYS  89           HD1      LYS  89  -5.012  -2.136 -13.894
  625    HE2  LYS  89           HE2      LYS  89  -5.588  -4.504 -14.991
  626    HE3  LYS  89           HE1      LYS  89  -6.392  -3.456 -16.159
  627    HZ1  LYS  89           HZ1      LYS  89  -4.382  -2.379 -16.662
  628    HZ2  LYS  89           HZ2      LYS  89  -4.002  -4.027 -16.632
  629    HZ3  LYS  89           HZ3      LYS  89  -3.581  -3.039 -15.325
  630    H    CYS  90           HN       CYS  90  -5.888  -1.649  -9.284
  631    HA   CYS  90           HA       CYS  90  -7.575  -0.661  -7.282
  632    HB2  CYS  90           HB2      CYS  90  -4.903  -0.810  -7.561
  633    HB3  CYS  90           HB1      CYS  90  -5.132   0.899  -7.915
  634    H    SER  91           HN       SER  91  -8.452   1.375  -6.891
  635    HA   SER  91           HA       SER  91  -9.390   2.757  -9.207
  636    HB2  SER  91           HB2      SER  91  -9.743   3.101  -6.248
  637    HB3  SER  91           HB1      SER  91 -10.266   4.378  -7.345
  638    HG   SER  91           HG       SER  91 -11.709   3.001  -8.267
  639    H    ASP  92           HN       ASP  92  -6.843   3.275  -6.877
  640    HA   ASP  92           HA       ASP  92  -6.282   5.929  -7.975
  641    HB2  ASP  92           HB2      ASP  92  -6.317   5.548  -5.488
  642    HB3  ASP  92           HB1      ASP  92  -4.892   4.532  -5.683
  643    H    CYS  93           HN       CYS  93  -4.389   3.025  -7.118
  644    HA   CYS  93           HA       CYS  93  -2.115   3.706  -8.596
  645    HB2  CYS  93           HB2      CYS  93  -3.075   0.904  -7.993
  646    HB3  CYS  93           HB1      CYS  93  -1.420   1.410  -8.315
  647    H    HIS  94           HN       HIS  94  -5.069   2.063  -9.523
  648    HA   HIS  94           HA       HIS  94  -5.898   1.394 -11.533
  649    HB2  HIS  94           HB2      HIS  94  -4.998   3.896 -11.923
  650    HB3  HIS  94           HB1      HIS  94  -3.973   3.047 -13.074
  651    HD2  HIS  94           HD2      HIS  94  -6.741   0.946 -13.620
  652    HE1  HIS  94           HE1      HIS  94  -7.941   4.487 -15.603
  653    HE2  HIS  94           HE2      HIS  94  -8.477   2.040 -15.206
  654    H    VAL  95           HN       VAL  95  -3.397   0.130 -10.389
  655    HA   VAL  95           HA       VAL  95  -1.973  -0.804 -12.723
  656    HB   VAL  95           HB       VAL  95  -0.828  -2.288 -11.002
  657   HG11  VAL  95          HG11      VAL  95  -0.302   0.219 -11.827
  658   HG12  VAL  95          HG12      VAL  95   0.738  -0.690 -10.731
  659   HG13  VAL  95          HG13      VAL  95  -0.415   0.477 -10.087
  660   HG21  VAL  95          HG21      VAL  95  -1.704  -0.501  -8.845
  661   HG22  VAL  95          HG22      VAL  95  -1.352  -2.229  -8.817
  662   HG23  VAL  95          HG23      VAL  95  -2.915  -1.657  -9.402
  663    HA   PRO  96           HA       PRO  96  -4.312  -4.469 -13.456
  664    HB2  PRO  96           HB2      PRO  96  -2.385  -6.244 -14.171
  665    HB3  PRO  96           HB1      PRO  96  -2.905  -4.918 -15.217
  666    HG2  PRO  96           HG2      PRO  96  -0.511  -5.094 -13.427
  667    HG3  PRO  96           HG1      PRO  96  -0.629  -4.461 -15.080
  668    HD2  PRO  96           HD2      PRO  96  -0.588  -2.849 -12.906
  669    HD3  PRO  96           HD1      PRO  96  -1.489  -2.439 -14.378
  670    H    LEU  97           HN       LEU  97  -5.264  -5.587 -11.881
  671    HA   LEU  97           HA       LEU  97  -3.571  -6.955  -9.897
  672    HB2  LEU  97           HB2      LEU  97  -6.237  -5.631  -9.726
  673    HB3  LEU  97           HB1      LEU  97  -5.914  -6.992  -8.668
  674    HG   LEU  97           HG       LEU  97  -3.930  -5.798  -7.782
  675   HD11  LEU  97          HD11      LEU  97  -4.946  -3.532  -9.491
  676   HD12  LEU  97          HD12      LEU  97  -3.426  -4.402  -9.700
  677   HD13  LEU  97          HD13      LEU  97  -3.683  -3.405  -8.268
  678   HD21  LEU  97          HD21      LEU  97  -6.104  -3.839  -7.412
  679   HD22  LEU  97          HD22      LEU  97  -5.168  -4.740  -6.219
  680   HD23  LEU  97          HD23      LEU  97  -6.505  -5.520  -7.064
  681    H    ALA  98           HN       ALA  98  -3.558  -8.456 -11.953
  682    HA   ALA  98           HA       ALA  98  -5.877 -10.242 -11.951
  683    HB1  ALA  98           HB1      ALA  98  -4.341 -11.302 -13.850
  684    HB2  ALA  98           HB2      ALA  98  -3.684  -9.666 -13.859
  685    HB3  ALA  98           HB3      ALA  98  -5.403  -9.927 -14.150
  686    H    GLU  99           HN       GLU  99  -4.179 -10.217  -9.656
  687    HA   GLU  99           HA       GLU  99  -3.511 -13.033  -9.575
  688    HB2  GLU  99           HB2      GLU  99  -1.393 -11.033  -8.790
  689    HB3  GLU  99           HB1      GLU  99  -1.237 -12.782  -8.893
  690    HG2  GLU  99           HG2      GLU  99  -1.619 -12.596 -11.349
  691    HG3  GLU  99           HG1      GLU  99  -1.553 -10.844 -11.170
  692    H    ARG 100           HN       ARG 100  -3.385  -9.931  -7.848
  693    HA   ARG 100           HA       ARG 100  -4.452 -11.314  -5.479
  694    HB2  ARG 100           HB2      ARG 100  -3.145  -9.734  -4.071
  695    HB3  ARG 100           HB1      ARG 100  -2.139 -10.828  -5.010
  696    HG2  ARG 100           HG2      ARG 100  -1.019  -8.906  -5.411
  697    HG3  ARG 100           HG1      ARG 100  -2.201  -8.794  -6.718
  698    HD2  ARG 100           HD2      ARG 100  -3.310  -7.078  -5.748
  699    HD3  ARG 100           HD1      ARG 100  -3.038  -7.685  -4.115
  700    HE   ARG 100           HE       ARG 100  -1.263  -6.273  -3.973
  701   HH11  ARG 100          HH11      ARG 100  -1.847  -6.929  -7.350
  702   HH12  ARG 100          HH12      ARG 100  -0.613  -5.848  -7.902
  703   HH21  ARG 100          HH21      ARG 100   0.361  -4.849  -4.698
  704   HH22  ARG 100          HH22      ARG 100   0.641  -4.667  -6.397
  705    H    CYS 101           HN       CYS 101  -6.101 -10.319  -4.422
  706    HA   CYS 101           HA       CYS 101  -6.882  -7.632  -5.331
  707    HB2  CYS 101           HB2      CYS 101  -8.263  -9.364  -6.461
  708    HB3  CYS 101           HB1      CYS 101  -8.790  -9.938  -4.882
  709    HG   CYS 101           HG       CYS 101  -9.822  -7.416  -4.624
  710    H    PHE 102           HN       PHE 102  -8.240  -6.460  -3.833
  711    HA   PHE 102           HA       PHE 102  -8.775  -7.420  -1.215
  712    HB2  PHE 102           HB2      PHE 102  -6.352  -7.194  -0.964
  713    HB3  PHE 102           HB1      PHE 102  -6.434  -5.525  -1.519
  714    HD1  PHE 102           HD1      PHE 102  -8.706  -7.255   0.850
  715    HD2  PHE 102           HD2      PHE 102  -5.657  -4.333   0.325
  716    HE1  PHE 102           HE1      PHE 102  -9.031  -6.505   3.170
  717    HE2  PHE 102           HE2      PHE 102  -5.976  -3.578   2.645
  718    HZ   PHE 102           HZ       PHE 102  -7.664  -4.665   4.071
  719    H    SER 103           HN       SER 103 -10.565  -6.375  -0.677
  720    HA   SER 103           HA       SER 103 -11.075  -3.731  -1.821
  721    HB2  SER 103           HB2      SER 103 -12.895  -5.176  -2.232
  722    HB3  SER 103           HB1      SER 103 -12.851  -5.835  -0.597
  723    HG   SER 103           HG       SER 103 -13.922  -3.429  -1.527
  724    H    ARG 104           HN       ARG 104 -11.869  -2.002  -0.523
  725    HA   ARG 104           HA       ARG 104 -12.073  -2.062   2.273
  726    HB2  ARG 104           HB2      ARG 104  -9.364  -1.781   1.208
  727    HB3  ARG 104           HB1      ARG 104  -9.816  -0.470   2.288
  728    HG2  ARG 104           HG2      ARG 104 -10.481  -3.162   3.253
  729    HG3  ARG 104           HG1      ARG 104  -8.758  -2.821   3.090
  730    HD2  ARG 104           HD2      ARG 104  -9.367  -0.609   4.328
  731    HD3  ARG 104           HD1      ARG 104 -10.798  -1.505   4.834
  732    HE   ARG 104           HE       ARG 104  -8.144  -1.824   5.818
  733   HH11  ARG 104          HH11      ARG 104 -11.098  -3.558   5.153
  734   HH12  ARG 104          HH12      ARG 104 -10.794  -4.782   6.338
  735   HH21  ARG 104          HH21      ARG 104  -7.741  -3.434   7.377
  736   HH22  ARG 104          HH22      ARG 104  -8.888  -4.713   7.602
  737    H    GLY 105           HN       GLY 105 -13.339  -0.395   2.751
  738    HA2  GLY 105           HA2      GLY 105 -14.155   1.768   2.794
  739    HA3  GLY 105           HA1      GLY 105 -12.829   2.248   1.744
  740    H    GLU 106           HN       GLU 106 -15.300  -0.222   1.164
  741    HA   GLU 106           HA       GLU 106 -16.828  -0.480  -0.499
  742    HB2  GLU 106           HB2      GLU 106 -16.844   2.511  -0.169
  743    HB3  GLU 106           HB1      GLU 106 -17.866   1.716  -1.358
  744    HG2  GLU 106           HG2      GLU 106 -18.450   0.265   0.840
  745    HG3  GLU 106           HG1      GLU 106 -18.099   1.832   1.566
  746    H    SER 107           HN       SER 107 -14.001  -0.331  -1.164
  747    HA   SER 107           HA       SER 107 -14.268  -0.143  -4.013
  748    HB2  SER 107           HB2      SER 107 -12.191   1.673  -2.803
  749    HB3  SER 107           HB1      SER 107 -12.773   1.627  -4.467
  750    HG   SER 107           HG       SER 107 -13.867   2.842  -2.233
  751    H    VAL 108           HN       VAL 108 -12.180  -0.712  -5.117
  752    HA   VAL 108           HA       VAL 108 -10.935  -2.886  -3.662
  753    HB   VAL 108           HB       VAL 108 -11.641  -3.227  -5.992
  754   HG11  VAL 108          HG11      VAL 108  -9.393  -1.707  -7.124
  755   HG12  VAL 108          HG12      VAL 108 -10.716  -0.734  -6.480
  756   HG13  VAL 108          HG13      VAL 108 -11.033  -1.935  -7.731
  757   HG21  VAL 108          HG21      VAL 108  -9.411  -4.108  -6.844
  758   HG22  VAL 108          HG22      VAL 108  -9.954  -4.701  -5.273
  759   HG23  VAL 108          HG23      VAL 108  -8.711  -3.452  -5.365
  760    H    TYR 109           HN       TYR 109  -9.193  -2.568  -2.460
  761    HA   TYR 109           HA       TYR 109  -7.191  -0.605  -3.366
  762    HB2  TYR 109           HB2      TYR 109  -8.533  -0.887  -0.751
  763    HB3  TYR 109           HB1      TYR 109  -6.789  -0.656  -0.676
  764    HD1  TYR 109           HD1      TYR 109  -9.436   0.768  -2.902
  765    HD2  TYR 109           HD2      TYR 109  -6.332   1.527  -0.093
  766    HE1  TYR 109           HE1      TYR 109  -9.748   3.188  -3.218
  767    HE2  TYR 109           HE2      TYR 109  -6.636   3.948  -0.400
  768    HH   TYR 109           HH       TYR 109  -9.293   5.303  -1.808
  769    H    CYS 110           HN       CYS 110  -5.300  -1.516  -3.803
  770    HA   CYS 110           HA       CYS 110  -4.742  -4.233  -3.181
  771    HB2  CYS 110           HB2      CYS 110  -2.618  -3.869  -4.290
  772    HB3  CYS 110           HB1      CYS 110  -3.895  -3.085  -5.213
  773    H    LYS 111           HN       LYS 111  -2.727  -4.937  -2.062
  774    HA   LYS 111           HA       LYS 111  -2.645  -3.768   0.559
  775    HB2  LYS 111           HB2      LYS 111  -1.579  -6.207  -0.742
  776    HB3  LYS 111           HB1      LYS 111  -0.685  -5.612   0.650
  777    HG2  LYS 111           HG2      LYS 111  -2.346  -6.117   2.111
  778    HG3  LYS 111           HG1      LYS 111  -3.623  -5.837   0.926
  779    HD2  LYS 111           HD2      LYS 111  -1.753  -8.156   0.624
  780    HD3  LYS 111           HD1      LYS 111  -3.135  -8.259   1.717
  781    HE2  LYS 111           HE2      LYS 111  -4.105  -9.053  -0.186
  782    HE3  LYS 111           HE1      LYS 111  -4.418  -7.331  -0.400
  783    HZ1  LYS 111           HZ1      LYS 111  -3.298  -8.838  -2.263
  784    HZ2  LYS 111           HZ2      LYS 111  -1.899  -8.332  -1.458
  785    HZ3  LYS 111           HZ3      LYS 111  -2.964  -7.186  -2.100
  786    H    ASP 112           HN       ASP 112  -0.723  -3.564  -2.315
  787    HA   ASP 112           HA       ASP 112   1.761  -2.857  -1.296
  788    HB2  ASP 112           HB2      ASP 112   0.760  -3.115  -3.787
  789    HB3  ASP 112           HB1      ASP 112   0.834  -1.359  -3.680
  790    H    ASP 113           HN       ASP 113  -0.820  -0.623  -2.337
  791    HA   ASP 113           HA       ASP 113   0.481   1.651  -1.206
  792    HB2  ASP 113           HB2      ASP 113  -1.630   2.837  -1.764
  793    HB3  ASP 113           HB1      ASP 113  -0.971   1.935  -3.125
  794    H    PHE 114           HN       PHE 114  -1.627  -0.764   0.033
  795    HA   PHE 114           HA       PHE 114  -2.908   0.665   2.081
  796    HB2  PHE 114           HB2      PHE 114  -3.450  -1.676   1.285
  797    HB3  PHE 114           HB1      PHE 114  -2.068  -2.234   2.224
  798    HD1  PHE 114           HD2      PHE 114  -2.087  -2.034   4.684
  799    HD2  PHE 114           HD1      PHE 114  -5.505  -1.110   2.324
  800    HE1  PHE 114           HE2      PHE 114  -3.505  -2.178   6.689
  801    HE2  PHE 114           HE1      PHE 114  -6.930  -1.252   4.324
  802    HZ   PHE 114           HZ       PHE 114  -5.930  -1.788   6.511
  803    H    PHE 115           HN       PHE 115   0.306  -0.636   1.804
  804    HA   PHE 115           HA       PHE 115   0.943  -0.525   4.587
  805    HB2  PHE 115           HB2      PHE 115   2.955  -0.388   2.350
  806    HB3  PHE 115           HB1      PHE 115   3.157  -1.070   3.960
  807    HD1  PHE 115           HD2      PHE 115   0.944  -2.847   4.307
  808    HD2  PHE 115           HD1      PHE 115   3.207  -2.051   0.792
  809    HE1  PHE 115           HE2      PHE 115   0.368  -5.075   3.436
  810    HE2  PHE 115           HE1      PHE 115   2.636  -4.277  -0.085
  811    HZ   PHE 115           HZ       PHE 115   1.215  -5.793   1.239
  812    H    LYS 116           HN       LYS 116   1.542   1.612   1.822
  813    HA   LYS 116           HA       LYS 116   2.879   3.578   3.442
  814    HB2  LYS 116           HB2      LYS 116   1.913   3.631   0.581
  815    HB3  LYS 116           HB1      LYS 116   2.793   4.950   1.342
  816    HG2  LYS 116           HG2      LYS 116   4.773   3.846   1.289
  817    HG3  LYS 116           HG1      LYS 116   4.020   2.260   1.471
  818    HD2  LYS 116           HD2      LYS 116   3.586   3.812  -1.044
  819    HD3  LYS 116           HD1      LYS 116   5.112   2.959  -0.805
  820    HE2  LYS 116           HE2      LYS 116   4.050   0.868  -0.683
  821    HE3  LYS 116           HE1      LYS 116   2.465   1.596  -0.428
  822    HZ1  LYS 116           HZ1      LYS 116   2.740   0.726  -2.682
  823    HZ2  LYS 116           HZ2      LYS 116   4.039   1.779  -2.941
  824    HZ3  LYS 116           HZ3      LYS 116   2.485   2.399  -2.689
  825    H    ARG 117           HN       ARG 117  -0.352   3.045   2.217
  826    HA   ARG 117           HA       ARG 117  -1.243   5.680   3.070
  827    HB2  ARG 117           HB2      ARG 117  -2.638   3.377   1.712
  828    HB3  ARG 117           HB1      ARG 117  -3.487   4.822   2.245
  829    HG2  ARG 117           HG2      ARG 117  -1.144   5.453   0.656
  830    HG3  ARG 117           HG1      ARG 117  -2.287   4.425  -0.210
  831    HD2  ARG 117           HD2      ARG 117  -3.408   6.294  -0.680
  832    HD3  ARG 117           HD1      ARG 117  -3.903   6.302   1.013
  833    HE   ARG 117           HE       ARG 117  -1.988   8.046  -0.252
  834   HH11  ARG 117          HH11      ARG 117  -3.107   6.708   2.773
  835   HH12  ARG 117          HH12      ARG 117  -2.457   8.000   3.726
  836   HH21  ARG 117          HH21      ARG 117  -1.133   9.743   1.001
  837   HH22  ARG 117          HH22      ARG 117  -1.337   9.722   2.721
  838    H    PHE 118           HN       PHE 118  -2.230   2.311   3.724
  839    HA   PHE 118           HA       PHE 118  -3.385   3.200   6.265
  840    HB2  PHE 118           HB2      PHE 118  -3.650   0.570   4.793
  841    HB3  PHE 118           HB1      PHE 118  -4.452   0.964   6.310
  842    HD1  PHE 118           HD1      PHE 118  -4.115   2.174   2.806
  843    HD2  PHE 118           HD2      PHE 118  -6.566   1.886   6.273
  844    HE1  PHE 118           HE1      PHE 118  -5.995   3.148   1.553
  845    HE2  PHE 118           HE2      PHE 118  -8.451   2.859   5.026
  846    HZ   PHE 118           HZ       PHE 118  -8.167   3.492   2.663
  847    H    GLY 119           HN       GLY 119  -0.505   2.990   5.874
  848    HA2  GLY 119           HA2      GLY 119   0.056   1.300   8.176
  849    HA3  GLY 119           HA1      GLY 119   0.872   0.854   6.686
  850    H    THR 120           HN       THR 120   2.404   1.466   8.822
  851    HA   THR 120           HA       THR 120   3.109   4.154   9.159
  852    HB   THR 120           HB       THR 120   4.842   1.689   9.428
  853    HG1  THR 120           HG1      THR 120   4.260   1.925  11.651
  854   HG21  THR 120          HG21      THR 120   6.143   3.800   9.375
  855   HG22  THR 120          HG22      THR 120   6.241   2.931  10.907
  856   HG23  THR 120          HG23      THR 120   5.210   4.357  10.764
  857    H    LYS 121           HN       LYS 121   4.926   5.338   8.363
  858    HA   LYS 121           HA       LYS 121   6.316   4.365   6.022
  859    HB2  LYS 121           HB2      LYS 121   3.958   5.500   5.464
  860    HB3  LYS 121           HB1      LYS 121   4.934   6.957   5.572
  861    HG2  LYS 121           HG2      LYS 121   6.320   6.288   3.795
  862    HG3  LYS 121           HG1      LYS 121   5.722   4.628   3.852
  863    HD2  LYS 121           HD2      LYS 121   4.729   5.728   1.964
  864    HD3  LYS 121           HD1      LYS 121   3.480   5.482   3.185
  865    HE2  LYS 121           HE2      LYS 121   4.959   8.040   3.296
  866    HE3  LYS 121           HE1      LYS 121   3.871   7.817   1.927
  867    HZ1  LYS 121           HZ1      LYS 121   3.185   7.733   4.810
  868    HZ2  LYS 121           HZ2      LYS 121   2.125   7.223   3.594
  869    HZ3  LYS 121           HZ3      LYS 121   2.636   8.834   3.648
  870    H    CYS 122           HN       CYS 122   7.789   6.151   5.135
  871    HA   CYS 122           HA       CYS 122   9.223   7.269   7.375
  872    HB2  CYS 122           HB2      CYS 122  10.318   6.178   5.376
  873    HB3  CYS 122           HB1      CYS 122   9.849   7.590   4.436
  874    H    ALA 123           HN       ALA 123   9.419   9.385   7.933
  875    HA   ALA 123           HA       ALA 123   7.513  11.229   6.722
  876    HB1  ALA 123           HB1      ALA 123   7.569  10.977   9.167
  877    HB2  ALA 123           HB2      ALA 123   7.902  12.632   8.657
  878    HB3  ALA 123           HB3      ALA 123   9.223  11.587   9.178
  879    H    ALA 124           HN       ALA 124  10.344  10.394   5.692
  880    HA   ALA 124           HA       ALA 124  11.230  13.146   5.129
  881    HB1  ALA 124           HB1      ALA 124  13.136  10.832   5.211
  882    HB2  ALA 124           HB2      ALA 124  12.720  11.727   6.673
  883    HB3  ALA 124           HB3      ALA 124  13.479  12.558   5.316
  884    H    CYS 125           HN       CYS 125  11.068   9.807   3.977
  885    HA   CYS 125           HA       CYS 125  11.484  10.762   1.229
  886    HB2  CYS 125           HB2      CYS 125  11.463   7.869   2.046
  887    HB3  CYS 125           HB1      CYS 125  12.226   8.611   0.645
  888    H    GLN 126           HN       GLN 126   9.136   9.472   3.380
  889    HA   GLN 126           HA       GLN 126   6.923   9.008   3.147
  890    HB2  GLN 126           HB2      GLN 126   7.517  10.720   0.815
  891    HB3  GLN 126           HB1      GLN 126   6.064   9.740   0.677
  892    HG2  GLN 126           HG2      GLN 126   5.230  11.656   1.603
  893    HG3  GLN 126           HG1      GLN 126   5.537  10.686   3.044
  894   HE21  GLN 126          HE21      GLN 126   5.896  12.289   4.479
  895   HE22  GLN 126          HE22      GLN 126   7.200  13.416   4.374
  896    H    LEU 127           HN       LEU 127   9.000   7.108   2.330
  897    HA   LEU 127           HA       LEU 127   7.652   5.597   0.212
  898    HB2  LEU 127           HB2      LEU 127  10.261   6.101   0.486
  899    HB3  LEU 127           HB1      LEU 127  10.178   4.633   1.442
  900    HG   LEU 127           HG       LEU 127   9.180   3.466  -0.519
  901   HD11  LEU 127          HD11      LEU 127   8.214   4.935  -1.950
  902   HD12  LEU 127          HD12      LEU 127   9.799   4.833  -2.716
  903   HD13  LEU 127          HD13      LEU 127   9.418   6.189  -1.654
  904   HD21  LEU 127          HD21      LEU 127  11.245   3.181  -1.687
  905   HD22  LEU 127          HD22      LEU 127  11.619   3.441   0.017
  906   HD23  LEU 127          HD23      LEU 127  11.832   4.753  -1.142
  907    H    GLY 128           HN       GLY 128   7.060   3.414   0.496
  908    HA2  GLY 128           HA2      GLY 128   5.974   2.825   3.063
  909    HA3  GLY 128           HA1      GLY 128   5.962   1.763   1.664
  910    H    ILE 129           HN       ILE 129   7.529   2.581   4.628
  911    HA   ILE 129           HA       ILE 129   9.923   1.149   4.369
  912    HB   ILE 129           HB       ILE 129   8.311   1.469   6.904
  913   HG12  ILE 129          HG12      ILE 129  10.538   3.324   6.344
  914   HG13  ILE 129          HG11      ILE 129   9.117   3.536   5.327
  915   HG21  ILE 129          HG21      ILE 129  10.431   1.268   8.047
  916   HG22  ILE 129          HG22      ILE 129  11.283   1.147   6.507
  917   HG23  ILE 129          HG23      ILE 129  10.184  -0.137   7.008
  918   HD11  ILE 129          HD11      ILE 129   7.730   3.805   7.304
  919   HD12  ILE 129          HD12      ILE 129   9.051   4.975   7.288
  920   HD13  ILE 129          HD13      ILE 129   9.139   3.557   8.335
  921    HA   PRO 130           HA       PRO 130   8.781  -3.120   4.089
  922    HB2  PRO 130           HB2      PRO 130  10.932  -3.490   6.117
  923    HB3  PRO 130           HB1      PRO 130  10.672  -4.340   4.590
  924    HG2  PRO 130           HG2      PRO 130  12.561  -2.471   4.800
  925    HG3  PRO 130           HG1      PRO 130  11.589  -2.629   3.325
  926    HD2  PRO 130           HD2      PRO 130  11.449  -0.582   5.476
  927    HD3  PRO 130           HD1      PRO 130  11.099  -0.427   3.744
  928    HA   PRO 131           HA       PRO 131   6.407  -4.155   7.645
  929    HB2  PRO 131           HB2      PRO 131   6.586  -6.837   7.853
  930    HB3  PRO 131           HB1      PRO 131   5.742  -6.037   6.523
  931    HG2  PRO 131           HG2      PRO 131   8.455  -7.276   6.576
  932    HG3  PRO 131           HG1      PRO 131   7.238  -7.289   5.289
  933    HD2  PRO 131           HD2      PRO 131   9.434  -5.628   5.344
  934    HD3  PRO 131           HD1      PRO 131   7.944  -5.293   4.445
  935    H    THR 132           HN       THR 132   9.327  -6.232   7.925
  936    HA   THR 132           HA       THR 132   9.446  -5.444  10.764
  937    HB   THR 132           HB       THR 132  10.691  -8.011  10.089
  938    HG1  THR 132           HG1      THR 132   7.927  -7.590   9.697
  939   HG21  THR 132          HG21      THR 132   8.651  -8.303  11.995
  940   HG22  THR 132          HG22      THR 132   9.456  -6.770  12.334
  941   HG23  THR 132          HG23      THR 132  10.395  -8.261  12.257
  942    H    GLN 133           HN       GLN 133  10.929  -4.407   8.297
  943    HA   GLN 133           HA       GLN 133  13.606  -5.253   8.434
  944    HB2  GLN 133           HB2      GLN 133  14.175  -3.403   7.113
  945    HB3  GLN 133           HB1      GLN 133  12.530  -3.777   6.646
  946    HG2  GLN 133           HG2      GLN 133  11.987  -1.668   7.041
  947    HG3  GLN 133           HG1      GLN 133  12.356  -1.917   8.744
  948   HE21  GLN 133          HE21      GLN 133  12.672   0.538   7.752
  949   HE22  GLN 133          HE22      GLN 133  14.342   0.928   7.576
  950    H    VAL 134           HN       VAL 134  15.345  -4.639   9.654
  951    HA   VAL 134           HA       VAL 134  14.770  -3.500  12.214
  952    HB   VAL 134           HB       VAL 134  17.593  -3.801  11.317
  953   HG11  VAL 134          HG11      VAL 134  18.003  -3.888  13.512
  954   HG12  VAL 134          HG12      VAL 134  16.702  -5.043  13.801
  955   HG13  VAL 134          HG13      VAL 134  16.345  -3.318  13.711
  956   HG21  VAL 134          HG21      VAL 134  17.149  -5.840  10.470
  957   HG22  VAL 134          HG22      VAL 134  15.597  -5.963  11.299
  958   HG23  VAL 134          HG23      VAL 134  17.092  -6.316  12.167
  959    H    VAL 135           HN       VAL 135  14.417  -1.411  12.405
  960    HA   VAL 135           HA       VAL 135  16.462   0.446  11.535
  961    HB   VAL 135           HB       VAL 135  14.914   0.333   9.605
  962   HG11  VAL 135          HG11      VAL 135  12.749   1.820  10.837
  963   HG12  VAL 135          HG12      VAL 135  12.930   0.209  11.531
  964   HG13  VAL 135          HG13      VAL 135  12.693   0.398   9.794
  965   HG21  VAL 135          HG21      VAL 135  14.522   3.012  10.873
  966   HG22  VAL 135          HG22      VAL 135  14.918   2.612   9.203
  967   HG23  VAL 135          HG23      VAL 135  16.143   2.452  10.461
  968    H    ARG 136           HN       ARG 136  16.132   2.628  12.446
  969    HA   ARG 136           HA       ARG 136  14.848   2.432  15.067
  970    HB2  ARG 136           HB2      ARG 136  16.132   4.619  15.455
  971    HB3  ARG 136           HB1      ARG 136  17.072   3.141  15.310
  972    HG2  ARG 136           HG2      ARG 136  16.622   4.604  12.798
  973    HG3  ARG 136           HG1      ARG 136  17.626   5.424  13.995
  974    HD2  ARG 136           HD2      ARG 136  18.786   3.068  14.148
  975    HD3  ARG 136           HD1      ARG 136  18.103   2.870  12.535
  976    HE   ARG 136           HE       ARG 136  19.549   5.330  12.895
  977   HH11  ARG 136          HH11      ARG 136  19.801   1.955  12.044
  978   HH12  ARG 136          HH12      ARG 136  21.257   2.165  11.131
  979   HH21  ARG 136          HH21      ARG 136  21.463   5.609  11.693
  980   HH22  ARG 136          HH22      ARG 136  22.201   4.239  10.931
  981    H    ARG 137           HN       ARG 137  13.279   3.835  15.767
  982    HA   ARG 137           HA       ARG 137  12.007   5.448  13.665
  983    HB2  ARG 137           HB2      ARG 137  10.725   4.664  16.271
  984    HB3  ARG 137           HB1      ARG 137   9.945   5.154  14.774
  985    HG2  ARG 137           HG2      ARG 137   9.763   3.043  14.144
  986    HG3  ARG 137           HG1      ARG 137  11.509   2.820  14.280
  987    HD2  ARG 137           HD2      ARG 137  11.370   1.926  16.376
  988    HD3  ARG 137           HD1      ARG 137   9.916   2.834  16.785
  989    HE   ARG 137           HE       ARG 137  10.052   0.231  15.573
  990   HH11  ARG 137          HH11      ARG 137   8.098   3.092  15.997
  991   HH12  ARG 137          HH12      ARG 137   6.603   2.265  15.713
  992   HH21  ARG 137          HH21      ARG 137   8.086  -0.858  15.202
  993   HH22  ARG 137          HH22      ARG 137   6.596   0.023  15.262
  994    H    ALA 138           HN       ALA 138  11.900   7.600  13.832
  995    HA   ALA 138           HA       ALA 138  13.176   8.888  16.083
  996    HB1  ALA 138           HB1      ALA 138  13.073   9.484  13.440
  997    HB2  ALA 138           HB2      ALA 138  13.503  10.634  14.704
  998    HB3  ALA 138           HB3      ALA 138  11.854  10.584  14.081
  999    H    GLN 139           HN       GLN 139  11.886   8.734  17.851
 1000    HA   GLN 139           HA       GLN 139  10.184   9.162  19.296
 1001    HB2  GLN 139           HB2      GLN 139  10.406  11.506  17.645
 1002    HB3  GLN 139           HB1      GLN 139   8.756  11.263  18.108
 1003    HG2  GLN 139           HG2      GLN 139   9.114  11.974  20.069
 1004    HG3  GLN 139           HG1      GLN 139  10.448  10.870  20.353
 1005   HE21  GLN 139          HE21      GLN 139  11.287  12.691  21.619
 1006   HE22  GLN 139          HE22      GLN 139  12.173  13.932  20.808
 1007    H    ASP 140           HN       ASP 140   8.412  10.467  16.596
 1008    HA   ASP 140           HA       ASP 140   6.349   8.469  17.080
 1009    HB2  ASP 140           HB2      ASP 140   6.220  11.102  15.610
 1010    HB3  ASP 140           HB1      ASP 140   4.854  10.019  15.857
 1011    H    PHE 141           HN       PHE 141   8.033  10.018  14.358
 1012    HA   PHE 141           HA       PHE 141   6.969   8.036  12.512
 1013    HB2  PHE 141           HB2      PHE 141   8.944  10.156  11.739
 1014    HB3  PHE 141           HB1      PHE 141   7.664   9.428  10.776
 1015    HD1  PHE 141           HD2      PHE 141   5.365  10.182  10.986
 1016    HD2  PHE 141           HD1      PHE 141   8.495  11.983  13.241
 1017    HE1  PHE 141           HE2      PHE 141   3.892  12.082  11.507
 1018    HE2  PHE 141           HE1      PHE 141   7.026  13.885  13.766
 1019    HZ   PHE 141           HZ       PHE 141   4.721  13.937  12.899
 1020    H    VAL 142           HN       VAL 142   8.625   7.305  10.777
 1021    HA   VAL 142           HA       VAL 142  11.044   6.311  12.139
 1022    HB   VAL 142           HB       VAL 142   9.479   4.838  10.019
 1023   HG11  VAL 142          HG11      VAL 142  11.876   4.322  10.090
 1024   HG12  VAL 142          HG12      VAL 142  10.896   2.949  10.604
 1025   HG13  VAL 142          HG13      VAL 142  11.735   3.933  11.804
 1026   HG21  VAL 142          HG21      VAL 142   9.240   3.322  12.244
 1027   HG22  VAL 142          HG22      VAL 142   8.029   4.486  11.707
 1028   HG23  VAL 142          HG23      VAL 142   9.201   4.940  12.945
 1029    H    TYR 143           HN       TYR 143  12.926   6.077  10.864
 1030    HA   TYR 143           HA       TYR 143  12.822   7.371   8.224
 1031    HB2  TYR 143           HB2      TYR 143  14.874   7.884  10.385
 1032    HB3  TYR 143           HB1      TYR 143  14.955   8.514   8.743
 1033    HD1  TYR 143           HD1      TYR 143  12.461   8.398  11.541
 1034    HD2  TYR 143           HD2      TYR 143  14.311  10.703   8.478
 1035    HE1  TYR 143           HE1      TYR 143  11.147  10.358  12.228
 1036    HE2  TYR 143           HE2      TYR 143  13.003  12.669   9.160
 1037    HH   TYR 143           HH       TYR 143  11.577  13.048  11.968
 1038    H    HIS 144           HN       HIS 144  14.088   6.508   6.663
 1039    HA   HIS 144           HA       HIS 144  14.929   3.865   6.797
 1040    HB2  HIS 144           HB2      HIS 144  15.760   6.101   4.946
 1041    HB3  HIS 144           HB1      HIS 144  16.313   4.448   4.740
 1042    HD2  HIS 144           HD2      HIS 144  14.428   2.645   3.833
 1043    HE1  HIS 144           HE1      HIS 144  11.535   5.608   2.946
 1044    HE2  HIS 144           HE2      HIS 144  12.077   3.131   2.834
 1045    H    LEU 145           HN       LEU 145  16.923   2.868   7.061
 1046    HA   LEU 145           HA       LEU 145  18.776   4.108   8.815
 1047    HB2  LEU 145           HB2      LEU 145  19.552   1.787   7.092
 1048    HB3  LEU 145           HB1      LEU 145  19.970   2.112   8.763
 1049    HG   LEU 145           HG       LEU 145  17.287   1.758   8.984
 1050   HD11  LEU 145          HD11      LEU 145  17.870  -0.529   7.239
 1051   HD12  LEU 145          HD12      LEU 145  17.667   1.013   6.407
 1052   HD13  LEU 145          HD13      LEU 145  16.382   0.395   7.446
 1053   HD21  LEU 145          HD21      LEU 145  18.419  -0.818   9.169
 1054   HD22  LEU 145          HD22      LEU 145  18.134   0.341  10.467
 1055   HD23  LEU 145          HD23      LEU 145  19.680   0.329   9.620
 1056    H    HIS 146           HN       HIS 146  18.271   4.188   5.462
 1057    HA   HIS 146           HA       HIS 146  20.971   4.955   4.751
 1058    HB2  HIS 146           HB2      HIS 146  18.481   4.212   3.324
 1059    HB3  HIS 146           HB1      HIS 146  19.511   5.391   2.510
 1060    HD1  HIS 146           HD1      HIS 146  21.380   2.961   4.522
 1061    HD2  HIS 146           HD2      HIS 146  19.966   3.243   0.625
 1062    HE1  HIS 146           HE1      HIS 146  22.621   1.199   3.228
 1063    HE2  HIS 146           HE2      HIS 146  21.686   1.330   0.893
 1064    H    CYS 147           HN       CYS 147  17.771   6.429   5.103
 1065    HA   CYS 147           HA       CYS 147  18.862   9.035   4.362
 1066    HB2  CYS 147           HB2      CYS 147  16.689   9.766   4.000
 1067    HB3  CYS 147           HB1      CYS 147  16.583   8.068   3.558
 1068    H    PHE 148           HN       PHE 148  19.524   7.640   6.916
 1069    HA   PHE 148           HA       PHE 148  18.387   9.545   8.841
 1070    HB2  PHE 148           HB2      PHE 148  18.539   6.870   9.088
 1071    HB3  PHE 148           HB1      PHE 148  20.092   7.309   9.789
 1072    HD1  PHE 148           HD1      PHE 148  16.733   8.922   9.952
 1073    HD2  PHE 148           HD2      PHE 148  19.947   7.108  12.072
 1074    HE1  PHE 148           HE1      PHE 148  15.618   9.445  12.082
 1075    HE2  PHE 148           HE2      PHE 148  18.838   7.626  14.206
 1076    HZ   PHE 148           HZ       PHE 148  16.670   8.797  14.213
 1077    H    ALA 149           HN       ALA 149  19.580  11.304   9.130
 1078    HA   ALA 149           HA       ALA 149  22.256  11.181  10.035
 1079    HB1  ALA 149           HB1      ALA 149  22.250  10.872   7.382
 1080    HB2  ALA 149           HB2      ALA 149  23.532  11.726   8.241
 1081    HB3  ALA 149           HB3      ALA 149  22.238  12.634   7.459
 1082    H    CYS 150           HN       CYS 150  23.165  13.333  10.453
 1083    HA   CYS 150           HA       CYS 150  21.283  15.073  11.577
 1084    HB2  CYS 150           HB2      CYS 150  23.720  14.873  12.202
 1085    HB3  CYS 150           HB1      CYS 150  24.095  15.820  10.766
 1086    H    VAL 151           HN       VAL 151  20.616  17.170  10.996
 1087    HA   VAL 151           HA       VAL 151  19.975  17.494   8.258
 1088    HB   VAL 151           HB       VAL 151  19.214  19.802   8.989
 1089   HG11  VAL 151          HG11      VAL 151  18.214  17.258  10.216
 1090   HG12  VAL 151          HG12      VAL 151  17.543  18.186   8.875
 1091   HG13  VAL 151          HG13      VAL 151  17.409  18.797  10.524
 1092   HG21  VAL 151          HG21      VAL 151  19.547  20.581  11.077
 1093   HG22  VAL 151          HG22      VAL 151  20.909  19.461  11.069
 1094   HG23  VAL 151          HG23      VAL 151  19.381  18.987  11.812
 1095    H    VAL 152           HN       VAL 152  22.611  18.619  10.231
 1096    HA   VAL 152           HA       VAL 152  23.536  20.344   8.033
 1097    HB   VAL 152           HB       VAL 152  24.565  20.333  10.869
 1098   HG11  VAL 152          HG11      VAL 152  25.240  22.703  10.083
 1099   HG12  VAL 152          HG12      VAL 152  25.025  22.048   8.459
 1100   HG13  VAL 152          HG13      VAL 152  26.201  21.322   9.556
 1101   HG21  VAL 152          HG21      VAL 152  22.472  22.103   9.609
 1102   HG22  VAL 152          HG22      VAL 152  23.226  22.386  11.178
 1103   HG23  VAL 152          HG23      VAL 152  22.231  20.953  10.925
 1104    H    CYS 153           HN       CYS 153  24.861  18.135  10.509
 1105    HA   CYS 153           HA       CYS 153  27.354  17.806   9.220
 1106    HB2  CYS 153           HB2      CYS 153  26.025  15.896  11.150
 1107    HB3  CYS 153           HB1      CYS 153  27.744  16.005  10.791
 1108    H    LYS 154           HN       LYS 154  24.269  16.245   8.833
 1109    HA   LYS 154           HA       LYS 154  23.517  14.615   7.434
 1110    HB2  LYS 154           HB2      LYS 154  25.846  15.726   5.889
 1111    HB3  LYS 154           HB1      LYS 154  24.853  14.428   5.241
 1112    HG2  LYS 154           HG2      LYS 154  23.401  16.786   6.251
 1113    HG3  LYS 154           HG1      LYS 154  24.378  17.027   4.800
 1114    HD2  LYS 154           HD2      LYS 154  23.155  14.717   4.159
 1115    HD3  LYS 154           HD1      LYS 154  21.921  15.436   5.197
 1116    HE2  LYS 154           HE2      LYS 154  21.493  17.132   3.747
 1117    HE3  LYS 154           HE1      LYS 154  23.155  17.195   3.161
 1118    HZ1  LYS 154           HZ1      LYS 154  21.561  14.831   2.505
 1119    HZ2  LYS 154           HZ2      LYS 154  22.765  15.606   1.604
 1120    HZ3  LYS 154           HZ3      LYS 154  21.211  16.269   1.682
 1121    H    ARG 155           HN       ARG 155  25.195  13.755   9.563
 1122    HA   ARG 155           HA       ARG 155  26.622  11.490   8.342
 1123    HB2  ARG 155           HB2      ARG 155  27.992  12.982   9.768
 1124    HB3  ARG 155           HB1      ARG 155  26.929  12.631  11.124
 1125    HG2  ARG 155           HG2      ARG 155  27.545  10.211  10.845
 1126    HG3  ARG 155           HG1      ARG 155  28.776  10.738   9.695
 1127    HD2  ARG 155           HD2      ARG 155  28.584  11.265  12.637
 1128    HD3  ARG 155           HD1      ARG 155  29.918  10.563  11.725
 1129    HE   ARG 155           HE       ARG 155  29.746  13.067  10.723
 1130   HH11  ARG 155          HH11      ARG 155  29.966  11.816  13.974
 1131   HH12  ARG 155          HH12      ARG 155  30.802  13.203  14.585
 1132   HH21  ARG 155          HH21      ARG 155  30.846  14.893  11.525
 1133   HH22  ARG 155          HH22      ARG 155  31.301  14.951  13.196
 1134    H    GLN 156           HN       GLN 156  26.080   9.428   8.843
 1135    HA   GLN 156           HA       GLN 156  23.499   8.891   9.834
 1136    HB2  GLN 156           HB2      GLN 156  25.870   7.201   9.130
 1137    HB3  GLN 156           HB1      GLN 156  24.489   6.469   9.936
 1138    HG2  GLN 156           HG2      GLN 156  23.160   6.636   8.119
 1139    HG3  GLN 156           HG1      GLN 156  23.903   8.140   7.575
 1140   HE21  GLN 156          HE21      GLN 156  25.454   8.074   6.059
 1141   HE22  GLN 156          HE22      GLN 156  26.080   6.626   5.356
 1142    H    LEU 157           HN       LEU 157  22.876   7.694  11.709
 1143    HA   LEU 157           HA       LEU 157  24.691   8.118  13.992
 1144    HB2  LEU 157           HB2      LEU 157  21.674   7.976  14.035
 1145    HB3  LEU 157           HB1      LEU 157  22.718   8.313  15.399
 1146    HG   LEU 157           HG       LEU 157  21.727  10.355  14.677
 1147   HD11  LEU 157          HD11      LEU 157  24.375  10.041  15.054
 1148   HD12  LEU 157          HD12      LEU 157  23.597  11.604  14.801
 1149   HD13  LEU 157          HD13      LEU 157  24.368  10.773  13.450
 1150   HD21  LEU 157          HD21      LEU 157  22.967  10.152  11.970
 1151   HD22  LEU 157          HD22      LEU 157  21.612  11.141  12.512
 1152   HD23  LEU 157          HD23      LEU 157  21.401   9.405  12.283
 1153    H    ALA 158           HN       ALA 158  24.365   6.576  15.816
 1154    HA   ALA 158           HA       ALA 158  23.329   3.961  15.045
 1155    HB1  ALA 158           HB1      ALA 158  26.105   4.085  16.159
 1156    HB2  ALA 158           HB2      ALA 158  25.824   4.222  14.424
 1157    HB3  ALA 158           HB3      ALA 158  25.309   2.775  15.288
 1158    H    THR 159           HN       THR 159  23.576   2.388  16.940
 1159    HA   THR 159           HA       THR 159  22.115   3.181  19.090
 1160    HB   THR 159           HB       THR 159  24.322   1.151  19.375
 1161    HG1  THR 159           HG1      THR 159  23.428   0.482  17.534
 1162   HG21  THR 159          HG21      THR 159  22.634   1.779  21.258
 1163   HG22  THR 159          HG22      THR 159  23.024   0.091  20.929
 1164   HG23  THR 159          HG23      THR 159  21.524   0.785  20.314
 1165    H    GLY 160           HN       GLY 160  22.396   4.531  20.727
 1166    HA2  GLY 160           HA2      GLY 160  23.566   5.305  22.647
 1167    HA3  GLY 160           HA1      GLY 160  25.077   4.867  21.867
 1168    H    ASP 161           HN       ASP 161  24.084   6.188  19.332
 1169    HA   ASP 161           HA       ASP 161  25.281   8.715  19.773
 1170    HB2  ASP 161           HB2      ASP 161  24.996   7.281  17.577
 1171    HB3  ASP 161           HB1      ASP 161  23.518   8.222  17.408
 1172    H    GLU 162           HN       GLU 162  24.433  10.599  20.397
 1173    HA   GLU 162           HA       GLU 162  21.597  10.711  21.006
 1174    HB2  GLU 162           HB2      GLU 162  23.681  12.838  21.494
 1175    HB3  GLU 162           HB1      GLU 162  22.102  12.699  22.252
 1176    HG2  GLU 162           HG2      GLU 162  22.778  11.087  23.698
 1177    HG3  GLU 162           HG1      GLU 162  23.969  10.426  22.577
 1178    H    PHE 163           HN       PHE 163  20.107  11.746  19.845
 1179    HA   PHE 163           HA       PHE 163  20.911  13.864  18.004
 1180    HB2  PHE 163           HB2      PHE 163  19.799  12.902  16.107
 1181    HB3  PHE 163           HB1      PHE 163  20.921  11.701  16.735
 1182    HD1  PHE 163           HD1      PHE 163  19.900   9.974  18.407
 1183    HD2  PHE 163           HD2      PHE 163  17.626  12.297  15.660
 1184    HE1  PHE 163           HE1      PHE 163  18.067   8.337  18.546
 1185    HE2  PHE 163           HE2      PHE 163  15.788  10.666  15.797
 1186    HZ   PHE 163           HZ       PHE 163  16.007   8.684  17.241
 1187    H    TYR 164           HN       TYR 164  19.374  15.419  17.682
 1188    HA   TYR 164           HA       TYR 164  17.003  15.228  19.390
 1189    HB2  TYR 164           HB2      TYR 164  18.622  17.481  18.284
 1190    HB3  TYR 164           HB1      TYR 164  16.924  17.773  18.641
 1191    HD1  TYR 164           HD2      TYR 164  16.178  16.877  21.050
 1192    HD2  TYR 164           HD1      TYR 164  20.151  17.924  19.946
 1193    HE1  TYR 164           HE2      TYR 164  16.735  17.235  23.418
 1194    HE2  TYR 164           HE1      TYR 164  20.720  18.285  22.312
 1195    HH   TYR 164           HH       TYR 164  19.629  18.763  24.416
 1196    H    LEU 165           HN       LEU 165  15.042  16.471  18.501
 1197    HA   LEU 165           HA       LEU 165  14.697  15.942  15.630
 1198    HB2  LEU 165           HB2      LEU 165  13.609  14.335  17.536
 1199    HB3  LEU 165           HB1      LEU 165  12.322  15.506  17.319
 1200    HG   LEU 165           HG       LEU 165  12.602  14.990  14.787
 1201   HD11  LEU 165          HD11      LEU 165  13.656  12.405  15.900
 1202   HD12  LEU 165          HD12      LEU 165  14.703  13.654  15.226
 1203   HD13  LEU 165          HD13      LEU 165  13.486  12.881  14.210
 1204   HD21  LEU 165          HD21      LEU 165  10.863  13.441  14.916
 1205   HD22  LEU 165          HD22      LEU 165  10.718  14.359  16.414
 1206   HD23  LEU 165          HD23      LEU 165  11.458  12.758  16.429
 1207    H    MET 166           HN       MET 166  14.368  17.861  14.727
 1208    HA   MET 166           HA       MET 166  13.500  20.165  16.067
 1209    HB2  MET 166           HB2      MET 166  13.681  19.425  13.159
 1210    HB3  MET 166           HB1      MET 166  13.037  20.982  13.660
 1211    HG2  MET 166           HG2      MET 166  15.642  20.183  14.802
 1212    HG3  MET 166           HG1      MET 166  15.606  20.586  13.087
 1213    HE1  MET 166           HE1      MET 166  17.044  22.352  15.876
 1214    HE2  MET 166           HE2      MET 166  15.627  21.596  16.606
 1215    HE3  MET 166           HE3      MET 166  15.771  23.354  16.574
 1216    H    GLU 167           HN       GLU 167  11.537  21.464  15.222
 1217    HA   GLU 167           HA       GLU 167   9.200  20.089  16.016
 1218    HB2  GLU 167           HB2      GLU 167   9.645  22.778  14.730
 1219    HB3  GLU 167           HB1      GLU 167   8.044  22.195  15.165
 1220    HG2  GLU 167           HG2      GLU 167   9.329  21.803  17.492
 1221    HG3  GLU 167           HG1      GLU 167  10.232  23.182  16.868
 1222    H    ASP 168           HN       ASP 168  10.648  20.731  12.908
 1223    HA   ASP 168           HA       ASP 168   8.284  19.704  11.520
 1224    HB2  ASP 168           HB2      ASP 168  10.761  21.142  10.591
 1225    HB3  ASP 168           HB1      ASP 168   9.683  20.335   9.456
 1226    H    SER 169           HN       SER 169  10.037  17.996  13.147
 1227    HA   SER 169           HA       SER 169  11.014  15.944  13.073
 1228    HB2  SER 169           HB2      SER 169  10.155  15.394  10.291
 1229    HB3  SER 169           HB1      SER 169   9.938  14.430  11.751
 1230    HG   SER 169           HG       SER 169   8.318  16.015  12.361
 1231    H    ARG 170           HN       ARG 170  13.126  16.858  13.048
 1232    HA   ARG 170           HA       ARG 170  14.608  16.158  10.650
 1233    HB2  ARG 170           HB2      ARG 170  13.959  18.863  11.263
 1234    HB3  ARG 170           HB1      ARG 170  15.684  18.651  11.524
 1235    HG2  ARG 170           HG2      ARG 170  15.587  19.277   9.310
 1236    HG3  ARG 170           HG1      ARG 170  15.651  17.517   9.199
 1237    HD2  ARG 170           HD2      ARG 170  13.519  17.350   8.445
 1238    HD3  ARG 170           HD1      ARG 170  12.963  18.733   9.388
 1239    HE   ARG 170           HE       ARG 170  13.328  20.050   7.564
 1240   HH11  ARG 170          HH11      ARG 170  15.179  17.116   7.183
 1241   HH12  ARG 170          HH12      ARG 170  15.698  17.505   5.577
 1242   HH21  ARG 170          HH21      ARG 170  14.010  20.562   5.452
 1243   HH22  ARG 170          HH22      ARG 170  15.035  19.461   4.595
 1244    H    LEU 171           HN       LEU 171  16.461  15.179  11.159
 1245    HA   LEU 171           HA       LEU 171  17.180  14.817  13.901
 1246    HB2  LEU 171           HB2      LEU 171  18.187  13.843  11.274
 1247    HB3  LEU 171           HB1      LEU 171  19.266  13.739  12.652
 1248    HG   LEU 171           HG       LEU 171  16.895  12.670  13.613
 1249   HD11  LEU 171          HD11      LEU 171  17.289  11.132  11.136
 1250   HD12  LEU 171          HD12      LEU 171  16.471  12.683  10.953
 1251   HD13  LEU 171          HD13      LEU 171  15.818  11.465  12.048
 1252   HD21  LEU 171          HD21      LEU 171  18.982  10.923  12.386
 1253   HD22  LEU 171          HD22      LEU 171  18.146  10.761  13.930
 1254   HD23  LEU 171          HD23      LEU 171  19.409  11.976  13.735
 1255    H    VAL 172           HN       VAL 172  18.529  15.981  15.100
 1256    HA   VAL 172           HA       VAL 172  20.682  17.492  13.834
 1257    HB   VAL 172           HB       VAL 172  18.807  19.077  13.956
 1258   HG11  VAL 172          HG11      VAL 172  18.109  17.813  16.257
 1259   HG12  VAL 172          HG12      VAL 172  17.499  19.389  15.753
 1260   HG13  VAL 172          HG13      VAL 172  18.850  19.287  16.881
 1261   HG21  VAL 172          HG21      VAL 172  20.109  20.606  15.795
 1262   HG22  VAL 172          HG22      VAL 172  20.606  20.410  14.114
 1263   HG23  VAL 172          HG23      VAL 172  21.350  19.426  15.374
 1264    H    CYS 173           HN       CYS 173  22.500  17.566  15.044
 1265    HA   CYS 173           HA       CYS 173  22.560  16.021  17.474
 1266    HB2  CYS 173           HB2      CYS 173  24.983  16.358  17.385
 1267    HB3  CYS 173           HB1      CYS 173  24.368  15.827  15.823
 1268    H    LYS 174           HN       LYS 174  23.828  16.872  19.382
 1269    HA   LYS 174           HA       LYS 174  22.506  19.044  20.522
 1270    HB2  LYS 174           HB2      LYS 174  25.173  17.833  21.268
 1271    HB3  LYS 174           HB1      LYS 174  24.260  18.943  22.279
 1272    HG2  LYS 174           HG2      LYS 174  22.360  17.164  21.981
 1273    HG3  LYS 174           HG1      LYS 174  23.717  16.094  21.619
 1274    HD2  LYS 174           HD2      LYS 174  24.685  16.436  23.742
 1275    HD3  LYS 174           HD1      LYS 174  23.652  17.828  24.074
 1276    HE2  LYS 174           HE2      LYS 174  22.335  15.219  23.556
 1277    HE3  LYS 174           HE1      LYS 174  23.167  15.424  25.096
 1278    HZ1  LYS 174           HZ1      LYS 174  20.924  17.036  24.023
 1279    HZ2  LYS 174           HZ2      LYS 174  21.841  17.518  25.359
 1280    HZ3  LYS 174           HZ3      LYS 174  20.942  16.087  25.424
 1281    H    ALA 175           HN       ALA 175  25.793  18.882  19.168
 1282    HA   ALA 175           HA       ALA 175  26.522  21.534  19.640
 1283    HB1  ALA 175           HB1      ALA 175  28.348  21.155  18.266
 1284    HB2  ALA 175           HB2      ALA 175  27.448  20.080  17.196
 1285    HB3  ALA 175           HB3      ALA 175  27.927  19.529  18.802
 1286    H    ASP 176           HN       ASP 176  24.443  20.158  17.225
 1287    HA   ASP 176           HA       ASP 176  24.421  22.631  15.672
 1288    HB2  ASP 176           HB2      ASP 176  23.286  19.881  15.217
 1289    HB3  ASP 176           HB1      ASP 176  22.780  21.252  14.235
 1290    H    TYR 177           HN       TYR 177  22.686  21.143  18.195
 1291    HA   TYR 177           HA       TYR 177  20.061  21.922  17.730
 1292    HB2  TYR 177           HB2      TYR 177  21.154  20.554  19.686
 1293    HB3  TYR 177           HB1      TYR 177  21.225  22.121  20.484
 1294    HD1  TYR 177           HD1      TYR 177  18.874  19.744  18.859
 1295    HD2  TYR 177           HD2      TYR 177  19.342  22.987  21.572
 1296    HE1  TYR 177           HE1      TYR 177  16.530  19.488  19.561
 1297    HE2  TYR 177           HE2      TYR 177  17.001  22.740  22.282
 1298    HH   TYR 177           HH       TYR 177  15.255  20.288  22.043
 1299    H    GLU 178           HN       GLU 178  22.337  23.649  19.861
 1300    HA   GLU 178           HA       GLU 178  20.796  26.005  19.977
 1301    HB2  GLU 178           HB2      GLU 178  23.770  25.736  20.442
 1302    HB3  GLU 178           HB1      GLU 178  22.727  27.018  21.039
 1303    HG2  GLU 178           HG2      GLU 178  22.156  24.186  21.776
 1304    HG3  GLU 178           HG1      GLU 178  23.439  25.070  22.602
 1305    H    THR 179           HN       THR 179  23.224  24.891  17.738
 1306    HA   THR 179           HA       THR 179  23.752  27.430  16.548
 1307    HB   THR 179           HB       THR 179  24.138  24.758  15.211
 1308    HG1  THR 179           HG1      THR 179  26.164  24.711  16.282
 1309   HG21  THR 179          HG21      THR 179  24.995  27.441  14.643
 1310   HG22  THR 179          HG22      THR 179  25.154  25.977  13.673
 1311   HG23  THR 179          HG23      THR 179  26.376  26.372  14.882
 1312    H    ALA 180           HN       ALA 180  21.448  24.855  15.972
 1313    HA   ALA 180           HA       ALA 180  20.481  26.133  13.535
 1314    HB1  ALA 180           HB1      ALA 180  19.816  23.535  14.893
 1315    HB2  ALA 180           HB2      ALA 180  20.616  23.787  13.342
 1316    HB3  ALA 180           HB3      ALA 180  18.900  24.151  13.519
 1317    H    LYS 181           HN       LYS 181  19.581  25.667  16.879
 1318    HA   LYS 181           HA       LYS 181  17.926  26.550  18.164
 1319    HB2  LYS 181           HB2      LYS 181  17.594  28.481  15.862
 1320    HB3  LYS 181           HB1      LYS 181  16.959  28.697  17.487
 1321    HG2  LYS 181           HG2      LYS 181  19.873  28.553  16.740
 1322    HG3  LYS 181           HG1      LYS 181  18.971  30.019  17.130
 1323    HD2  LYS 181           HD2      LYS 181  19.322  27.691  19.012
 1324    HD3  LYS 181           HD1      LYS 181  20.339  29.132  19.021
 1325    HE2  LYS 181           HE2      LYS 181  17.511  28.771  19.846
 1326    HE3  LYS 181           HE1      LYS 181  18.804  29.671  20.634
 1327    HZ1  LYS 181           HZ1      LYS 181  17.139  30.491  18.332
 1328    HZ2  LYS 181           HZ2      LYS 181  18.615  31.247  18.666
 1329    HZ3  LYS 181           HZ3      LYS 181  17.367  31.290  19.806
 1330    H    GLN 182           HN       GLN 182  15.478  27.220  18.060
 1331    HA   GLN 182           HA       GLN 182  14.158  25.217  16.358
 1332    HB2  GLN 182           HB2      GLN 182  13.476  26.377  19.049
 1333    HB3  GLN 182           HB1      GLN 182  12.257  25.570  18.072
 1334    HG2  GLN 182           HG2      GLN 182  13.067  23.533  18.517
 1335    HG3  GLN 182           HG1      GLN 182  14.744  24.061  18.390
 1336   HE21  GLN 182          HE21      GLN 182  13.460  22.331  20.363
 1337   HE22  GLN 182          HE22      GLN 182  13.751  23.065  21.901
  Start of MODEL   15
    1    H1   SER   1           HT1      SER   1  19.701  17.048  36.731
    2    H2   SER   1           HT2      SER   1  21.408  16.884  36.659
    3    H3   SER   1           HT3      SER   1  20.510  16.016  37.836
    4    HA   SER   1           HA       SER   1  21.010  14.473  36.239
    5    HB2  SER   1           HB2      SER   1  18.758  14.053  35.188
    6    HB3  SER   1           HB1      SER   1  18.701  14.358  36.924
    7    HG   SER   1           HG       SER   1  17.115  15.583  35.939
    8    H    SER   2           HN       SER   2  22.364  14.524  34.566
    9    HA   SER   2           HA       SER   2  23.237  14.914  32.502
   10    HB2  SER   2           HB2      SER   2  20.773  14.157  31.975
   11    HB3  SER   2           HB1      SER   2  20.577  15.839  31.483
   12    HG   SER   2           HG       SER   2  21.619  15.385  29.727
   13    H    GLN   3           HN       GLN   3  23.836  16.605  30.986
   14    HA   GLN   3           HA       GLN   3  23.551  19.261  32.201
   15    HB2  GLN   3           HB2      GLN   3  25.843  18.314  31.888
   16    HB3  GLN   3           HB1      GLN   3  25.571  18.340  30.151
   17    HG2  GLN   3           HG2      GLN   3  25.010  20.884  30.677
   18    HG3  GLN   3           HG1      GLN   3  26.099  20.565  32.026
   19   HE21  GLN   3          HE21      GLN   3  28.244  20.401  31.664
   20   HE22  GLN   3          HE22      GLN   3  28.987  20.590  30.116
   21    H    VAL   4           HN       VAL   4  23.728  17.780  28.962
   22    HA   VAL   4           HA       VAL   4  22.842  20.017  27.534
   23    HB   VAL   4           HB       VAL   4  22.142  18.320  25.777
   24   HG11  VAL   4          HG11      VAL   4  24.264  18.284  25.006
   25   HG12  VAL   4          HG12      VAL   4  24.913  17.624  26.507
   26   HG13  VAL   4          HG13      VAL   4  24.556  19.346  26.384
   27   HG21  VAL   4          HG21      VAL   4  22.639  16.027  26.083
   28   HG22  VAL   4          HG22      VAL   4  21.719  16.520  27.504
   29   HG23  VAL   4          HG23      VAL   4  23.470  16.334  27.608
   30    HA   PRO   5           HA       PRO   5  18.515  20.201  28.383
   31    HB2  PRO   5           HB2      PRO   5  17.588  21.302  26.086
   32    HB3  PRO   5           HB1      PRO   5  18.515  22.219  27.279
   33    HG2  PRO   5           HG2      PRO   5  19.439  20.962  24.724
   34    HG3  PRO   5           HG1      PRO   5  19.832  22.557  25.392
   35    HD2  PRO   5           HD2      PRO   5  21.506  20.435  25.591
   36    HD3  PRO   5           HD1      PRO   5  21.416  21.703  26.830
   37    H    ASP   6           HN       ASP   6  18.478  17.778  28.316
   38    HA   ASP   6           HA       ASP   6  17.497  15.828  27.680
   39    HB2  ASP   6           HB2      ASP   6  15.614  17.762  27.290
   40    HB3  ASP   6           HB1      ASP   6  15.699  17.043  25.685
   41    H    VAL   7           HN       VAL   7  18.875  14.591  26.565
   42    HA   VAL   7           HA       VAL   7  19.069  15.036  23.659
   43    HB   VAL   7           HB       VAL   7  21.179  15.664  24.769
   44   HG11  VAL   7          HG11      VAL   7  21.090  14.227  26.706
   45   HG12  VAL   7          HG12      VAL   7  22.568  13.902  25.800
   46   HG13  VAL   7          HG13      VAL   7  21.200  12.792  25.686
   47   HG21  VAL   7          HG21      VAL   7  21.635  13.102  23.272
   48   HG22  VAL   7          HG22      VAL   7  22.601  14.576  23.258
   49   HG23  VAL   7          HG23      VAL   7  21.023  14.550  22.472
   50    H    MET   8           HN       MET   8  19.555  13.102  22.403
   51    HA   MET   8           HA       MET   8  18.770  10.600  23.729
   52    HB2  MET   8           HB2      MET   8  17.876  10.894  20.942
   53    HB3  MET   8           HB1      MET   8  17.058  10.165  22.312
   54    HG2  MET   8           HG2      MET   8  16.189  12.208  23.034
   55    HG3  MET   8           HG1      MET   8  17.323  13.139  22.058
   56    HE1  MET   8           HE1      MET   8  16.426  11.294  18.837
   57    HE2  MET   8           HE2      MET   8  17.589  12.353  19.631
   58    HE3  MET   8           HE3      MET   8  16.305  13.041  18.637
   59    H    VAL   9           HN       VAL   9  18.999   8.793  21.803
   60    HA   VAL   9           HA       VAL   9  21.391   9.212  20.235
   61    HB   VAL   9           HB       VAL   9  22.118   8.572  22.618
   62   HG11  VAL   9          HG11      VAL   9  20.347   6.720  22.716
   63   HG12  VAL   9          HG12      VAL   9  21.959   6.349  23.329
   64   HG13  VAL   9          HG13      VAL   9  21.469   5.776  21.733
   65   HG21  VAL   9          HG21      VAL   9  23.850   6.962  21.684
   66   HG22  VAL   9          HG22      VAL   9  23.731   8.541  20.909
   67   HG23  VAL   9          HG23      VAL   9  23.013   7.125  20.142
   68    H    VAL  10           HN       VAL  10  21.523   7.854  18.507
   69    HA   VAL  10           HA       VAL  10  19.216   6.392  17.767
   70    HB   VAL  10           HB       VAL  10  21.964   6.214  16.526
   71   HG11  VAL  10          HG11      VAL  10  20.838   4.522  15.490
   72   HG12  VAL  10          HG12      VAL  10  20.322   5.869  14.475
   73   HG13  VAL  10          HG13      VAL  10  19.260   5.266  15.748
   74   HG21  VAL  10          HG21      VAL  10  21.206   8.538  16.670
   75   HG22  VAL  10          HG22      VAL  10  19.701   8.095  15.865
   76   HG23  VAL  10          HG23      VAL  10  21.233   7.967  15.002
   77    H    GLY  11           HN       GLY  11  18.886   4.166  17.577
   78    HA2  GLY  11           HA2      GLY  11  20.832   2.489  19.041
   79    HA3  GLY  11           HA1      GLY  11  19.097   2.317  19.251
   80    H    GLU  12           HN       GLU  12  19.699   0.040  18.695
   81    HA   GLU  12           HA       GLU  12  20.584  -0.684  16.129
   82    HB2  GLU  12           HB2      GLU  12  19.201  -2.070  18.369
   83    HB3  GLU  12           HB1      GLU  12  19.158  -2.843  16.790
   84    HG2  GLU  12           HG2      GLU  12  21.719  -2.454  16.809
   85    HG3  GLU  12           HG1      GLU  12  21.499  -2.264  18.548
   86    HA   PRO  13           HA       PRO  13  16.914  -0.055  13.744
   87    HB2  PRO  13           HB2      PRO  13  17.698  -1.792  11.678
   88    HB3  PRO  13           HB1      PRO  13  17.984  -0.060  11.774
   89    HG2  PRO  13           HG2      PRO  13  19.940  -2.055  11.877
   90    HG3  PRO  13           HG1      PRO  13  20.155  -0.357  12.325
   91    HD2  PRO  13           HD2      PRO  13  19.726  -2.736  14.058
   92    HD3  PRO  13           HD1      PRO  13  20.648  -1.252  14.375
   93    H    THR  14           HN       THR  14  14.937  -0.887  13.641
   94    HA   THR  14           HA       THR  14  14.385  -3.647  13.205
   95    HB   THR  14           HB       THR  14  14.878  -4.064  15.458
   96    HG1  THR  14           HG1      THR  14  12.783  -4.791  14.947
   97   HG21  THR  14          HG21      THR  14  13.737  -1.369  15.992
   98   HG22  THR  14          HG22      THR  14  15.245  -2.091  16.553
   99   HG23  THR  14          HG23      THR  14  13.711  -2.592  17.262
  100    H    LEU  15           HN       LEU  15  12.252  -3.971  12.610
  101    HA   LEU  15           HA       LEU  15  10.555  -1.565  12.644
  102    HB2  LEU  15           HB2      LEU  15  11.347  -3.332  10.478
  103    HB3  LEU  15           HB1      LEU  15   9.607  -3.182  10.589
  104    HG   LEU  15           HG       LEU  15  11.646  -1.202   9.780
  105   HD11  LEU  15          HD11      LEU  15   9.847  -2.521   8.406
  106   HD12  LEU  15          HD12      LEU  15  10.248  -0.851   8.008
  107   HD13  LEU  15          HD13      LEU  15   8.795  -1.211   8.940
  108   HD21  LEU  15          HD21      LEU  15   9.784   0.581  10.211
  109   HD22  LEU  15          HD22      LEU  15  10.920   0.162  11.493
  110   HD23  LEU  15          HD23      LEU  15   9.297  -0.526  11.496
  111    H    MET  16           HN       MET  16   8.184  -2.184  12.192
  112    HA   MET  16           HA       MET  16   7.221  -3.609  14.395
  113    HB2  MET  16           HB2      MET  16   5.018  -3.577  13.028
  114    HB3  MET  16           HB1      MET  16   5.716  -2.052  13.550
  115    HG2  MET  16           HG2      MET  16   6.780  -2.727  10.992
  116    HG3  MET  16           HG1      MET  16   5.025  -2.867  10.941
  117    HE1  MET  16           HE1      MET  16   6.689  -1.178   9.232
  118    HE2  MET  16           HE2      MET  16   7.704  -0.064  10.147
  119    HE3  MET  16           HE3      MET  16   6.262   0.531   9.323
  120    H    GLY  17           HN       GLY  17   7.537  -4.573  10.994
  121    HA2  GLY  17           HA2      GLY  17   7.534  -6.645  10.007
  122    HA3  GLY  17           HA1      GLY  17   8.026  -7.272  11.573
  123    H    GLY  18           HN       GLY  18   5.500  -7.003   9.294
  124    HA2  GLY  18           HA2      GLY  18   3.861  -8.791  10.897
  125    HA3  GLY  18           HA1      GLY  18   3.138  -7.234  10.527
  126    H    GLU  19           HN       GLU  19   4.025  -6.843   7.932
  127    HA   GLU  19           HA       GLU  19   3.504  -7.323   5.772
  128    HB2  GLU  19           HB2      GLU  19   4.107  -9.989   6.932
  129    HB3  GLU  19           HB1      GLU  19   3.268  -9.968   5.387
  130    HG2  GLU  19           HG2      GLU  19   5.740  -8.341   5.788
  131    HG3  GLU  19           HG1      GLU  19   5.845 -10.064   5.436
  132    H    PHE  20           HN       PHE  20   1.409  -7.168   7.979
  133    HA   PHE  20           HA       PHE  20  -0.850  -7.306   8.195
  134    HB2  PHE  20           HB2      PHE  20  -0.352  -6.392   5.686
  135    HB3  PHE  20           HB1      PHE  20  -1.328  -7.812   5.325
  136    HD1  PHE  20           HD2      PHE  20  -1.338  -4.885   7.642
  137    HD2  PHE  20           HD1      PHE  20  -3.600  -7.538   5.202
  138    HE1  PHE  20           HE2      PHE  20  -3.376  -3.604   8.147
  139    HE2  PHE  20           HE1      PHE  20  -5.642  -6.263   5.702
  140    HZ   PHE  20           HZ       PHE  20  -5.532  -4.294   7.177
  141    H    GLY  21           HN       GLY  21  -2.857  -8.693   7.121
  142    HA2  GLY  21           HA2      GLY  21  -1.978 -11.510   7.304
  143    HA3  GLY  21           HA1      GLY  21  -3.445 -10.918   8.069
  144    H    ASP  22           HN       ASP  22  -3.153 -13.069   6.138
  145    HA   ASP  22           HA       ASP  22  -4.241 -12.060   3.655
  146    HB2  ASP  22           HB2      ASP  22  -3.389 -14.734   4.682
  147    HB3  ASP  22           HB1      ASP  22  -4.494 -14.672   3.311
  148    H    GLU  23           HN       GLU  23  -5.395 -13.571   6.583
  149    HA   GLU  23           HA       GLU  23  -8.052 -14.000   5.490
  150    HB2  GLU  23           HB2      GLU  23  -6.705 -15.412   7.297
  151    HB3  GLU  23           HB1      GLU  23  -7.486 -14.286   8.400
  152    HG2  GLU  23           HG2      GLU  23  -9.519 -15.196   8.106
  153    HG3  GLU  23           HG1      GLU  23  -9.245 -15.522   6.395
  154    H    ASP  24           HN       ASP  24  -6.557 -11.294   6.332
  155    HA   ASP  24           HA       ASP  24  -8.276 -10.105   8.243
  156    HB2  ASP  24           HB2      ASP  24  -5.895  -9.399   7.195
  157    HB3  ASP  24           HB1      ASP  24  -6.951  -8.356   6.248
  158    H    GLU  25           HN       GLU  25  -7.974  -9.264   4.789
  159    HA   GLU  25           HA       GLU  25 -10.850  -8.633   4.793
  160    HB2  GLU  25           HB2      GLU  25  -8.756  -6.993   4.130
  161    HB3  GLU  25           HB1      GLU  25  -9.242  -7.610   2.556
  162    HG2  GLU  25           HG2      GLU  25 -10.339  -5.490   3.146
  163    HG3  GLU  25           HG1      GLU  25 -11.482  -6.804   2.873
  164    H    ARG  26           HN       ARG  26 -11.723  -8.723   2.405
  165    HA   ARG  26           HA       ARG  26 -11.538 -11.472   1.618
  166    HB2  ARG  26           HB2      ARG  26 -13.143 -10.737  -0.197
  167    HB3  ARG  26           HB1      ARG  26 -13.689 -10.488   1.455
  168    HG2  ARG  26           HG2      ARG  26 -12.267  -8.189   0.381
  169    HG3  ARG  26           HG1      ARG  26 -13.697  -8.619  -0.559
  170    HD2  ARG  26           HD2      ARG  26 -13.628  -8.146   2.420
  171    HD3  ARG  26           HD1      ARG  26 -14.208  -7.002   1.215
  172    HE   ARG  26           HE       ARG  26 -16.085  -8.371   0.841
  173   HH11  ARG  26          HH11      ARG  26 -14.015  -9.632   3.363
  174   HH12  ARG  26          HH12      ARG  26 -15.237 -10.672   4.010
  175   HH21  ARG  26          HH21      ARG  26 -17.682  -9.742   1.696
  176   HH22  ARG  26          HH22      ARG  26 -17.314 -10.737   3.066
  177    H    LEU  27           HN       LEU  27 -10.526 -12.363  -0.103
  178    HA   LEU  27           HA       LEU  27  -8.852 -10.567  -1.729
  179    HB2  LEU  27           HB2      LEU  27  -8.267 -12.985  -0.281
  180    HB3  LEU  27           HB1      LEU  27  -7.923 -13.217  -1.984
  181    HG   LEU  27           HG       LEU  27  -6.392 -11.345  -1.986
  182   HD11  LEU  27          HD11      LEU  27  -7.029  -9.693  -0.582
  183   HD12  LEU  27          HD12      LEU  27  -5.907 -10.506   0.510
  184   HD13  LEU  27          HD13      LEU  27  -7.640 -10.812   0.636
  185   HD21  LEU  27          HD21      LEU  27  -4.764 -12.186  -0.220
  186   HD22  LEU  27          HD22      LEU  27  -5.327 -13.358  -1.411
  187   HD23  LEU  27          HD23      LEU  27  -6.012 -13.355   0.215
  188    H    ILE  28           HN       ILE  28  -8.347 -11.418  -3.939
  189    HA   ILE  28           HA       ILE  28 -10.722 -11.828  -5.390
  190    HB   ILE  28           HB       ILE  28  -9.117 -12.422  -7.301
  191   HG12  ILE  28          HG12      ILE  28  -7.023 -11.317  -5.441
  192   HG13  ILE  28          HG11      ILE  28  -7.287 -13.051  -5.596
  193   HG21  ILE  28          HG21      ILE  28  -9.504  -9.881  -5.891
  194   HG22  ILE  28          HG22      ILE  28  -9.763 -10.295  -7.586
  195   HG23  ILE  28          HG23      ILE  28  -8.142  -9.911  -7.009
  196   HD11  ILE  28          HD11      ILE  28  -5.619 -12.747  -7.113
  197   HD12  ILE  28          HD12      ILE  28  -6.151 -11.121  -7.541
  198   HD13  ILE  28          HD13      ILE  28  -7.023 -12.526  -8.155
  199    H    THR  29           HN       THR  29 -11.728 -13.605  -6.140
  200    HA   THR  29           HA       THR  29 -10.683 -16.197  -5.259
  201    HB   THR  29           HB       THR  29 -13.434 -15.619  -6.357
  202    HG1  THR  29           HG1      THR  29 -13.999 -14.865  -4.485
  203   HG21  THR  29          HG21      THR  29 -12.144 -17.954  -5.139
  204   HG22  THR  29          HG22      THR  29 -13.514 -17.851  -6.244
  205   HG23  THR  29          HG23      THR  29 -13.748 -17.561  -4.521
  206    H    ARG  30           HN       ARG  30  -9.407 -17.105  -6.749
  207    HA   ARG  30           HA       ARG  30  -9.890 -16.715  -9.574
  208    HB2  ARG  30           HB2      ARG  30  -7.613 -17.052  -8.183
  209    HB3  ARG  30           HB1      ARG  30  -7.906 -18.721  -8.654
  210    HG2  ARG  30           HG2      ARG  30  -6.719 -18.115 -10.464
  211    HG3  ARG  30           HG1      ARG  30  -8.283 -17.515 -11.019
  212    HD2  ARG  30           HD2      ARG  30  -7.705 -15.336 -10.728
  213    HD3  ARG  30           HD1      ARG  30  -6.648 -15.686  -9.362
  214    HE   ARG  30           HE       ARG  30  -5.897 -15.497 -12.107
  215   HH11  ARG  30          HH11      ARG  30  -5.133 -17.091  -9.098
  216   HH12  ARG  30          HH12      ARG  30  -3.477 -17.372  -9.524
  217   HH21  ARG  30          HH21      ARG  30  -3.720 -15.865 -12.668
  218   HH22  ARG  30          HH22      ARG  30  -2.676 -16.675 -11.549
  219    H    LEU  31           HN       LEU  31 -11.653 -17.784 -10.293
  220    HA   LEU  31           HA       LEU  31 -11.588 -20.696 -10.152
  221    HB2  LEU  31           HB2      LEU  31 -14.153 -20.565  -9.747
  222    HB3  LEU  31           HB1      LEU  31 -13.048 -20.460  -8.390
  223    HG   LEU  31           HG       LEU  31 -13.316 -18.048  -8.299
  224   HD11  LEU  31          HD11      LEU  31 -13.631 -17.208 -10.397
  225   HD12  LEU  31          HD12      LEU  31 -15.297 -17.197  -9.817
  226   HD13  LEU  31          HD13      LEU  31 -14.739 -18.498 -10.869
  227   HD21  LEU  31          HD21      LEU  31 -16.100 -19.114  -8.549
  228   HD22  LEU  31          HD22      LEU  31 -15.427 -18.010  -7.350
  229   HD23  LEU  31          HD23      LEU  31 -15.017 -19.724  -7.297
  230    H    GLU  32           HN       GLU  32 -13.144 -21.699 -11.673
  231    HA   GLU  32           HA       GLU  32 -13.146 -20.213 -14.163
  232    HB2  GLU  32           HB2      GLU  32 -12.474 -22.676 -13.875
  233    HB3  GLU  32           HB1      GLU  32 -14.197 -23.006 -13.771
  234    HG2  GLU  32           HG2      GLU  32 -14.338 -21.715 -16.004
  235    HG3  GLU  32           HG1      GLU  32 -12.603 -22.011 -16.093
  236    H    ASN  33           HN       ASN  33 -14.994 -19.880 -15.466
  237    HA   ASN  33           HA       ASN  33 -17.452 -19.578 -13.904
  238    HB2  ASN  33           HB2      ASN  33 -16.256 -18.175 -16.220
  239    HB3  ASN  33           HB1      ASN  33 -18.010 -18.334 -16.240
  240   HD21  ASN  33          HD21      ASN  33 -18.386 -16.167 -15.938
  241   HD22  ASN  33          HD22      ASN  33 -18.064 -15.358 -14.446
  242    H    THR  34           HN       THR  34 -16.139 -21.206 -16.700
  243    HA   THR  34           HA       THR  34 -16.944 -22.858 -18.039
  244    HB   THR  34           HB       THR  34 -19.198 -23.358 -16.132
  245    HG1  THR  34           HG1      THR  34 -17.898 -23.983 -14.580
  246   HG21  THR  34          HG21      THR  34 -17.314 -25.437 -17.099
  247   HG22  THR  34          HG22      THR  34 -18.506 -24.785 -18.223
  248   HG23  THR  34          HG23      THR  34 -19.033 -25.549 -16.723
  249    H    GLN  35           HN       GLN  35 -17.934 -20.145 -18.353
  250    HA   GLN  35           HA       GLN  35 -20.717 -20.429 -19.126
  251    HB2  GLN  35           HB2      GLN  35 -18.789 -18.179 -18.874
  252    HB3  GLN  35           HB1      GLN  35 -20.106 -17.987 -20.024
  253    HG2  GLN  35           HG2      GLN  35 -21.728 -18.052 -18.378
  254    HG3  GLN  35           HG1      GLN  35 -20.668 -18.861 -17.225
  255   HE21  GLN  35          HE21      GLN  35 -22.256 -16.465 -16.867
  256   HE22  GLN  35          HE22      GLN  35 -21.153 -15.205 -16.442
  257    H    PHE  36           HN       PHE  36 -17.987 -18.992 -20.897
  258    HA   PHE  36           HA       PHE  36 -17.315 -19.154 -23.062
  259    HB2  PHE  36           HB2      PHE  36 -18.401 -21.842 -22.477
  260    HB3  PHE  36           HB1      PHE  36 -18.258 -21.434 -24.183
  261    HD1  PHE  36           HD2      PHE  36 -16.045 -20.862 -25.132
  262    HD2  PHE  36           HD1      PHE  36 -16.494 -22.303 -21.153
  263    HE1  PHE  36           HE2      PHE  36 -13.647 -21.411 -25.064
  264    HE2  PHE  36           HE1      PHE  36 -14.097 -22.853 -21.077
  265    HZ   PHE  36           HZ       PHE  36 -12.671 -22.407 -23.035
  266    H    ASP  37           HN       ASP  37 -20.363 -20.924 -23.453
  267    HA   ASP  37           HA       ASP  37 -21.150 -19.243 -25.630
  268    HB2  ASP  37           HB2      ASP  37 -22.532 -21.486 -24.159
  269    HB3  ASP  37           HB1      ASP  37 -23.293 -20.610 -25.484
  270    H    ALA  38           HN       ALA  38 -21.881 -17.249 -25.320
  271    HA   ALA  38           HA       ALA  38 -24.230 -16.703 -23.869
  272    HB1  ALA  38           HB1      ALA  38 -21.680 -15.796 -22.539
  273    HB2  ALA  38           HB2      ALA  38 -22.849 -16.951 -21.901
  274    HB3  ALA  38           HB3      ALA  38 -23.300 -15.259 -22.099
  275    H    ALA  39           HN       ALA  39 -24.928 -15.531 -25.586
  276    HA   ALA  39           HA       ALA  39 -25.186 -13.763 -26.995
  277    HB1  ALA  39           HB1      ALA  39 -24.596 -12.670 -24.612
  278    HB2  ALA  39           HB2      ALA  39 -24.926 -11.723 -26.062
  279    HB3  ALA  39           HB3      ALA  39 -23.260 -12.037 -25.575
  280    H    ASN  40           HN       ASN  40 -23.546 -11.830 -27.977
  281    HA   ASN  40           HA       ASN  40 -21.971 -13.223 -29.837
  282    HB2  ASN  40           HB2      ASN  40 -22.389 -10.359 -29.135
  283    HB3  ASN  40           HB1      ASN  40 -20.983 -10.761 -30.116
  284   HD21  ASN  40          HD21      ASN  40 -21.780 -12.663 -31.765
  285   HD22  ASN  40          HD22      ASN  40 -23.095 -12.139 -32.755
  286    H    GLY  41           HN       GLY  41 -20.576 -14.560 -28.596
  287    HA2  GLY  41           HA2      GLY  41 -18.485 -13.185 -27.063
  288    HA3  GLY  41           HA1      GLY  41 -18.823 -14.909 -27.026
  289    H    ILE  42           HN       ILE  42 -18.314 -16.135 -29.025
  290    HA   ILE  42           HA       ILE  42 -15.692 -15.381 -29.966
  291    HB   ILE  42           HB       ILE  42 -17.400 -17.797 -30.561
  292   HG12  ILE  42          HG12      ILE  42 -16.709 -17.690 -28.232
  293   HG13  ILE  42          HG11      ILE  42 -15.809 -18.958 -29.060
  294   HG21  ILE  42          HG21      ILE  42 -14.894 -18.596 -31.133
  295   HG22  ILE  42          HG22      ILE  42 -14.794 -16.905 -31.621
  296   HG23  ILE  42          HG23      ILE  42 -16.012 -17.960 -32.339
  297   HD11  ILE  42          HD11      ILE  42 -14.120 -16.882 -29.368
  298   HD12  ILE  42          HD12      ILE  42 -14.060 -18.020 -28.022
  299   HD13  ILE  42          HD13      ILE  42 -14.871 -16.466 -27.828
  300    H    ASP  43           HN       ASP  43 -15.361 -14.185 -31.715
  301    HA   ASP  43           HA       ASP  43 -15.613 -13.192 -33.746
  302    HB2  ASP  43           HB2      ASP  43 -16.849 -15.871 -34.117
  303    HB3  ASP  43           HB1      ASP  43 -17.178 -14.661 -35.353
  304    H    ASP  44           HN       ASP  44 -17.542 -12.698 -35.469
  305    HA   ASP  44           HA       ASP  44 -19.881 -11.856 -33.895
  306    HB2  ASP  44           HB2      ASP  44 -18.044 -10.221 -35.564
  307    HB3  ASP  44           HB1      ASP  44 -19.762  -9.843 -35.657
  308    H    GLU  45           HN       GLU  45 -21.620 -12.830 -34.681
  309    HA   GLU  45           HA       GLU  45 -21.719 -13.482 -37.543
  310    HB2  GLU  45           HB2      GLU  45 -22.003 -15.329 -35.883
  311    HB3  GLU  45           HB1      GLU  45 -23.468 -14.539 -35.316
  312    HG2  GLU  45           HG2      GLU  45 -24.310 -16.104 -36.764
  313    HG3  GLU  45           HG1      GLU  45 -24.196 -14.684 -37.803
  314    H    GLY  46           HN       GLY  46 -22.270 -11.295 -38.123
  315    HA2  GLY  46           HA2      GLY  46 -23.797  -9.716 -38.794
  316    HA3  GLY  46           HA1      GLY  46 -25.046 -10.902 -38.444
  317    H    GLY  47           HN       GLY  47 -24.273  -7.869 -37.811
  318    HA2  GLY  47           HA2      GLY  47 -25.595  -7.951 -35.192
  319    HA3  GLY  47           HA1      GLY  47 -24.073  -7.086 -35.333
  320    H    SER  48           HN       SER  48 -23.983  -5.180 -36.603
  321    HA   SER  48           HA       SER  48 -26.584  -3.851 -36.812
  322    HB2  SER  48           HB2      SER  48 -24.841  -1.847 -37.231
  323    HB3  SER  48           HB1      SER  48 -25.315  -2.374 -35.617
  324    HG   SER  48           HG       SER  48 -23.002  -3.164 -37.058
  325    H    GLY  49           HN       GLY  49 -27.397  -3.095 -38.700
  326    HA2  GLY  49           HA2      GLY  49 -26.428  -2.215 -40.975
  327    HA3  GLY  49           HA1      GLY  49 -25.991  -3.909 -41.137
  328    H    GLY  50           HN       GLY  50 -28.926  -2.407 -39.808
  329    HA2  GLY  50           HA2      GLY  50 -30.669  -2.585 -41.880
  330    HA3  GLY  50           HA1      GLY  50 -30.573  -4.243 -41.304
  331    H    HIS  51           HN       HIS  51 -32.799  -4.151 -40.754
  332    HA   HIS  51           HA       HIS  51 -33.472  -2.398 -38.497
  333    HB2  HIS  51           HB2      HIS  51 -35.331  -4.061 -40.206
  334    HB3  HIS  51           HB1      HIS  51 -35.798  -2.856 -39.011
  335    HD1  HIS  51           HD1      HIS  51 -35.519  -0.361 -39.672
  336    HD2  HIS  51           HD2      HIS  51 -34.549  -3.052 -42.685
  337    HE1  HIS  51           HE1      HIS  51 -35.375   1.008 -41.776
  338    HE2  HIS  51           HE2      HIS  51 -34.701  -0.627 -43.570
  339    H    MET  52           HN       MET  52 -33.335  -5.766 -39.501
  340    HA   MET  52           HA       MET  52 -34.456  -6.794 -37.076
  341    HB2  MET  52           HB2      MET  52 -33.110  -7.981 -39.469
  342    HB3  MET  52           HB1      MET  52 -33.308  -8.961 -38.023
  343    HG2  MET  52           HG2      MET  52 -35.741  -8.495 -38.106
  344    HG3  MET  52           HG1      MET  52 -35.487  -7.654 -39.634
  345    HE1  MET  52           HE1      MET  52 -36.629 -10.636 -38.034
  346    HE2  MET  52           HE2      MET  52 -36.805 -11.750 -39.392
  347    HE3  MET  52           HE3      MET  52 -37.587 -10.170 -39.441
  348    H    GLY  53           HN       GLY  53 -33.175  -8.417 -35.746
  349    HA2  GLY  53           HA2      GLY  53 -30.345  -7.745 -35.478
  350    HA3  GLY  53           HA1      GLY  53 -31.379  -7.373 -34.107
  351    H    SER  54           HN       SER  54 -32.887  -9.354 -33.561
  352    HA   SER  54           HA       SER  54 -33.011 -11.436 -32.654
  353    HB2  SER  54           HB2      SER  54 -31.317 -11.973 -35.085
  354    HB3  SER  54           HB1      SER  54 -31.735 -13.264 -33.957
  355    HG   SER  54           HG       SER  54 -33.212 -13.005 -35.751
  356    H    GLY  55           HN       GLY  55 -31.080  -9.607 -31.603
  357    HA2  GLY  55           HA2      GLY  55 -29.412 -11.528 -30.195
  358    HA3  GLY  55           HA1      GLY  55 -28.544 -10.317 -31.127
  359    H    GLY  56           HN       GLY  56 -28.216 -10.545 -28.387
  360    HA2  GLY  56           HA2      GLY  56 -27.860  -8.655 -26.933
  361    HA3  GLY  56           HA1      GLY  56 -29.380  -7.986 -27.505
  362    H    THR  57           HN       THR  57 -27.913  -9.488 -24.963
  363    HA   THR  57           HA       THR  57 -30.407 -10.731 -24.022
  364    HB   THR  57           HB       THR  57 -27.933 -11.127 -22.457
  365    HG1  THR  57           HG1      THR  57 -26.924 -12.355 -23.918
  366   HG21  THR  57          HG21      THR  57 -29.559 -12.530 -21.702
  367   HG22  THR  57          HG22      THR  57 -28.769 -13.573 -22.884
  368   HG23  THR  57          HG23      THR  57 -30.272 -12.748 -23.300
  369    HA   PRO  58           HA       PRO  58 -30.277  -6.825 -21.602
  370    HB2  PRO  58           HB2      PRO  58 -32.969  -6.746 -21.187
  371    HB3  PRO  58           HB1      PRO  58 -32.192  -6.101 -22.638
  372    HG2  PRO  58           HG2      PRO  58 -33.569  -8.727 -22.234
  373    HG3  PRO  58           HG1      PRO  58 -33.668  -7.612 -23.609
  374    HD2  PRO  58           HD2      PRO  58 -32.139  -9.837 -23.664
  375    HD3  PRO  58           HD1      PRO  58 -31.672  -8.347 -24.509
  376    H    GLU  59           HN       GLU  59 -31.008  -6.369 -19.386
  377    HA   GLU  59           HA       GLU  59 -31.114  -6.899 -17.175
  378    HB2  GLU  59           HB2      GLU  59 -32.628  -9.359 -18.051
  379    HB3  GLU  59           HB1      GLU  59 -32.717  -8.547 -16.495
  380    HG2  GLU  59           HG2      GLU  59 -33.488  -6.516 -17.979
  381    HG3  GLU  59           HG1      GLU  59 -33.935  -7.804 -19.097
  382    H    ILE  60           HN       ILE  60 -28.899  -7.899 -18.803
  383    HA   ILE  60           HA       ILE  60 -28.201 -10.382 -17.403
  384    HB   ILE  60           HB       ILE  60 -27.991 -10.410 -19.855
  385   HG12  ILE  60          HG12      ILE  60 -25.392 -10.920 -19.828
  386   HG13  ILE  60          HG11      ILE  60 -25.603 -10.744 -18.089
  387   HG21  ILE  60          HG21      ILE  60 -25.898  -8.278 -19.452
  388   HG22  ILE  60          HG22      ILE  60 -27.482  -8.046 -20.193
  389   HG23  ILE  60          HG23      ILE  60 -26.285  -9.078 -20.975
  390   HD11  ILE  60          HD11      ILE  60 -27.679 -12.404 -18.860
  391   HD12  ILE  60          HD12      ILE  60 -26.178 -12.883 -18.068
  392   HD13  ILE  60          HD13      ILE  60 -26.304 -12.939 -19.827
  393    HA   PRO  61           HA       PRO  61 -25.552  -8.143 -14.627
  394    HB2  PRO  61           HB2      PRO  61 -23.770 -10.194 -14.114
  395    HB3  PRO  61           HB1      PRO  61 -25.318  -9.976 -13.294
  396    HG2  PRO  61           HG2      PRO  61 -24.616 -11.784 -15.565
  397    HG3  PRO  61           HG1      PRO  61 -25.671 -12.086 -14.173
  398    HD2  PRO  61           HD2      PRO  61 -26.631 -11.535 -16.610
  399    HD3  PRO  61           HD1      PRO  61 -27.451 -10.975 -15.137
  400    H    MET  62           HN       MET  62 -24.038  -6.720 -15.180
  401    HA   MET  62           HA       MET  62 -22.255  -7.316 -17.406
  402    HB2  MET  62           HB2      MET  62 -23.359  -4.892 -16.177
  403    HB3  MET  62           HB1      MET  62 -21.667  -4.749 -16.635
  404    HG2  MET  62           HG2      MET  62 -22.460  -4.184 -18.637
  405    HG3  MET  62           HG1      MET  62 -22.732  -5.913 -18.849
  406    HE1  MET  62           HE1      MET  62 -25.161  -5.919 -20.474
  407    HE2  MET  62           HE2      MET  62 -24.041  -4.575 -20.704
  408    HE3  MET  62           HE3      MET  62 -25.770  -4.265 -20.547
  409    H    CYS  63           HN       CYS  63 -20.004  -7.109 -17.305
  410    HA   CYS  63           HA       CYS  63 -18.758  -8.161 -15.038
  411    HB2  CYS  63           HB2      CYS  63 -17.650  -8.431 -17.115
  412    HB3  CYS  63           HB1      CYS  63 -17.692  -6.709 -17.455
  413    H    ALA  64           HN       ALA  64 -17.743  -7.287 -13.296
  414    HA   ALA  64           HA       ALA  64 -18.451  -4.713 -12.424
  415    HB1  ALA  64           HB1      ALA  64 -17.864  -6.525 -10.887
  416    HB2  ALA  64           HB2      ALA  64 -16.882  -5.090 -10.591
  417    HB3  ALA  64           HB3      ALA  64 -16.195  -6.466 -11.453
  418    H    GLY  65           HN       GLY  65 -17.763  -2.845 -13.241
  419    HA2  GLY  65           HA2      GLY  65 -16.213  -1.188 -13.768
  420    HA3  GLY  65           HA1      GLY  65 -14.929  -2.377 -13.594
  421    H    CYS  66           HN       CYS  66 -17.708  -2.977 -15.603
  422    HA   CYS  66           HA       CYS  66 -16.140  -2.411 -18.020
  423    HB2  CYS  66           HB2      CYS  66 -16.790  -5.001 -17.018
  424    HB3  CYS  66           HB1      CYS  66 -17.716  -4.740 -18.491
  425    H    ASP  67           HN       ASP  67 -17.737  -2.963 -19.995
  426    HA   ASP  67           HA       ASP  67 -20.192  -1.439 -19.442
  427    HB2  ASP  67           HB2      ASP  67 -18.845  -1.834 -22.121
  428    HB3  ASP  67           HB1      ASP  67 -20.151  -0.716 -21.739
  429    H    GLN  68           HN       GLN  68 -18.910  -4.396 -20.754
  430    HA   GLN  68           HA       GLN  68 -21.608  -5.253 -21.542
  431    HB2  GLN  68           HB2      GLN  68 -19.305  -5.434 -22.961
  432    HB3  GLN  68           HB1      GLN  68 -19.299  -6.995 -22.152
  433    HG2  GLN  68           HG2      GLN  68 -21.001  -7.784 -23.378
  434    HG3  GLN  68           HG1      GLN  68 -21.859  -6.244 -23.372
  435   HE21  GLN  68          HE21      GLN  68 -20.206  -4.527 -24.540
  436   HE22  GLN  68          HE22      GLN  68 -19.828  -5.009 -26.155
  437    H    HIS  69           HN       HIS  69 -21.261  -7.998 -21.405
  438    HA   HIS  69           HA       HIS  69 -21.061  -8.412 -18.497
  439    HB2  HIS  69           HB2      HIS  69 -22.523 -10.472 -19.051
  440    HB3  HIS  69           HB1      HIS  69 -23.280  -8.884 -19.061
  441    HD2  HIS  69           HD2      HIS  69 -24.418  -8.131 -21.406
  442    HE1  HIS  69           HE1      HIS  69 -23.051 -11.434 -23.674
  443    HE2  HIS  69           HE2      HIS  69 -24.669  -9.483 -23.606
  444    H    ILE  70           HN       ILE  70 -20.205 -10.419 -17.732
  445    HA   ILE  70           HA       ILE  70 -17.842 -11.206 -19.075
  446    HB   ILE  70           HB       ILE  70 -19.265 -12.191 -16.624
  447   HG12  ILE  70          HG12      ILE  70 -17.929 -10.206 -16.359
  448   HG13  ILE  70          HG11      ILE  70 -17.087 -11.542 -15.582
  449   HG21  ILE  70          HG21      ILE  70 -18.460 -14.239 -17.544
  450   HG22  ILE  70          HG22      ILE  70 -17.356 -13.764 -16.253
  451   HG23  ILE  70          HG23      ILE  70 -16.901 -13.517 -17.938
  452   HD11  ILE  70          HD11      ILE  70 -15.293 -10.928 -16.723
  453   HD12  ILE  70          HD12      ILE  70 -16.230  -9.823 -17.730
  454   HD13  ILE  70          HD13      ILE  70 -16.104 -11.527 -18.172
  455    H    LEU  71           HN       LEU  71 -17.273 -13.281 -19.880
  456    HA   LEU  71           HA       LEU  71 -19.184 -15.325 -20.343
  457    HB2  LEU  71           HB2      LEU  71 -18.865 -14.964 -22.957
  458    HB3  LEU  71           HB1      LEU  71 -20.207 -14.268 -22.071
  459    HG   LEU  71           HG       LEU  71 -18.681 -12.183 -21.842
  460   HD11  LEU  71          HD11      LEU  71 -16.941 -11.900 -23.349
  461   HD12  LEU  71          HD12      LEU  71 -17.463 -13.248 -24.359
  462   HD13  LEU  71          HD13      LEU  71 -16.719 -13.558 -22.790
  463   HD21  LEU  71          HD21      LEU  71 -20.495 -11.714 -23.111
  464   HD22  LEU  71          HD22      LEU  71 -20.288 -13.138 -24.132
  465   HD23  LEU  71          HD23      LEU  71 -19.293 -11.706 -24.402
  466    H    ASP  72           HN       ASP  72 -16.500 -15.031 -19.350
  467    HA   ASP  72           HA       ASP  72 -14.966 -16.541 -21.357
  468    HB2  ASP  72           HB2      ASP  72 -13.976 -14.996 -18.950
  469    HB3  ASP  72           HB1      ASP  72 -12.957 -15.873 -20.087
  470    H    ARG  73           HN       ARG  73 -13.185 -17.918 -20.044
  471    HA   ARG  73           HA       ARG  73 -14.775 -19.780 -18.451
  472    HB2  ARG  73           HB2      ARG  73 -12.788 -21.297 -18.772
  473    HB3  ARG  73           HB1      ARG  73 -13.632 -20.842 -20.244
  474    HG2  ARG  73           HG2      ARG  73 -11.546 -18.956 -19.728
  475    HG3  ARG  73           HG1      ARG  73 -10.894 -20.594 -19.663
  476    HD2  ARG  73           HD2      ARG  73 -10.840 -19.535 -21.928
  477    HD3  ARG  73           HD1      ARG  73 -11.686 -21.079 -21.856
  478    HE   ARG  73           HE       ARG  73 -13.675 -19.286 -21.523
  479   HH11  ARG  73          HH11      ARG  73 -11.136 -19.598 -23.899
  480   HH12  ARG  73          HH12      ARG  73 -12.064 -18.871 -25.168
  481   HH21  ARG  73          HH21      ARG  73 -14.895 -18.331 -23.192
  482   HH22  ARG  73          HH22      ARG  73 -14.198 -18.151 -24.766
  483    H    PHE  74           HN       PHE  74 -11.912 -17.751 -18.232
  484    HA   PHE  74           HA       PHE  74 -11.564 -18.556 -15.437
  485    HB2  PHE  74           HB2      PHE  74  -9.748 -17.674 -17.544
  486    HB3  PHE  74           HB1      PHE  74  -9.427 -16.956 -15.973
  487    HD1  PHE  74           HD1      PHE  74 -10.628 -20.347 -16.918
  488    HD2  PHE  74           HD2      PHE  74  -7.556 -18.013 -15.124
  489    HE1  PHE  74           HE1      PHE  74  -9.471 -22.405 -16.237
  490    HE2  PHE  74           HE2      PHE  74  -6.390 -20.069 -14.437
  491    HZ   PHE  74           HZ       PHE  74  -7.348 -22.271 -14.993
  492    H    ILE  75           HN       ILE  75 -12.500 -17.293 -13.978
  493    HA   ILE  75           HA       ILE  75 -12.457 -14.385 -14.407
  494    HB   ILE  75           HB       ILE  75 -14.828 -15.969 -13.407
  495   HG12  ILE  75          HG12      ILE  75 -14.633 -16.076 -15.819
  496   HG13  ILE  75          HG11      ILE  75 -15.957 -14.994 -15.398
  497   HG21  ILE  75          HG21      ILE  75 -15.917 -13.643 -13.511
  498   HG22  ILE  75          HG22      ILE  75 -14.266 -13.025 -13.469
  499   HG23  ILE  75          HG23      ILE  75 -14.872 -14.012 -12.138
  500   HD11  ILE  75          HD11      ILE  75 -15.040 -13.485 -16.727
  501   HD12  ILE  75          HD12      ILE  75 -13.603 -14.483 -16.951
  502   HD13  ILE  75          HD13      ILE  75 -13.699 -13.367 -15.588
  503    H    LEU  76           HN       LEU  76 -12.522 -13.116 -12.497
  504    HA   LEU  76           HA       LEU  76 -11.645 -14.574 -10.092
  505    HB2  LEU  76           HB2      LEU  76 -10.857 -11.904 -11.222
  506    HB3  LEU  76           HB1      LEU  76 -10.634 -12.258  -9.519
  507    HG   LEU  76           HG       LEU  76  -9.104 -14.041 -10.013
  508   HD11  LEU  76          HD11      LEU  76  -8.473 -14.228 -12.563
  509   HD12  LEU  76          HD12      LEU  76 -10.142 -13.702 -12.778
  510   HD13  LEU  76          HD13      LEU  76  -9.791 -15.174 -11.872
  511   HD21  LEU  76          HD21      LEU  76  -7.342 -12.718 -10.496
  512   HD22  LEU  76          HD22      LEU  76  -8.546 -11.434 -10.377
  513   HD23  LEU  76          HD23      LEU  76  -8.091 -12.072 -11.957
  514    H    LYS  77           HN       LYS  77 -13.321 -14.723  -8.742
  515    HA   LYS  77           HA       LYS  77 -15.292 -12.588  -8.614
  516    HB2  LYS  77           HB2      LYS  77 -15.934 -15.018  -8.679
  517    HB3  LYS  77           HB1      LYS  77 -15.245 -15.183  -7.070
  518    HG2  LYS  77           HG2      LYS  77 -16.867 -13.723  -6.134
  519    HG3  LYS  77           HG1      LYS  77 -17.447 -13.246  -7.732
  520    HD2  LYS  77           HD2      LYS  77 -18.192 -15.563  -8.124
  521    HD3  LYS  77           HD1      LYS  77 -17.667 -15.990  -6.494
  522    HE2  LYS  77           HE2      LYS  77 -19.257 -14.417  -5.546
  523    HE3  LYS  77           HE1      LYS  77 -19.748 -13.910  -7.162
  524    HZ1  LYS  77           HZ1      LYS  77 -20.821 -15.905  -7.550
  525    HZ2  LYS  77           HZ2      LYS  77 -21.167 -15.631  -5.919
  526    HZ3  LYS  77           HZ3      LYS  77 -19.963 -16.737  -6.353
  527    H    ALA  78           HN       ALA  78 -15.222 -11.015  -7.167
  528    HA   ALA  78           HA       ALA  78 -14.323 -11.463  -4.471
  529    HB1  ALA  78           HB1      ALA  78 -12.320 -10.851  -6.181
  530    HB2  ALA  78           HB2      ALA  78 -12.323 -10.432  -4.467
  531    HB3  ALA  78           HB3      ALA  78 -12.817  -9.238  -5.668
  532    H    LEU  79           HN       LEU  79 -14.574  -9.515  -3.119
  533    HA   LEU  79           HA       LEU  79 -15.857  -7.816  -2.322
  534    HB2  LEU  79           HB2      LEU  79 -16.278  -6.632  -5.003
  535    HB3  LEU  79           HB1      LEU  79 -15.802  -5.867  -3.501
  536    HG   LEU  79           HG       LEU  79 -14.028  -7.420  -5.383
  537   HD11  LEU  79          HD11      LEU  79 -14.832  -4.827  -5.528
  538   HD12  LEU  79          HD12      LEU  79 -13.313  -5.450  -6.172
  539   HD13  LEU  79          HD13      LEU  79 -13.350  -4.687  -4.583
  540   HD21  LEU  79          HD21      LEU  79 -13.769  -7.209  -2.605
  541   HD22  LEU  79          HD22      LEU  79 -12.648  -6.024  -3.278
  542   HD23  LEU  79          HD23      LEU  79 -12.539  -7.716  -3.762
  543    H    ASP  80           HN       ASP  80 -17.201 -10.211  -3.119
  544    HA   ASP  80           HA       ASP  80 -19.319 -11.015  -3.334
  545    HB2  ASP  80           HB2      ASP  80 -19.761  -8.179  -2.527
  546    HB3  ASP  80           HB1      ASP  80 -21.149  -9.097  -3.106
  547    H    ARG  81           HN       ARG  81 -17.926 -10.451  -5.696
  548    HA   ARG  81           HA       ARG  81 -19.987 -10.565  -7.598
  549    HB2  ARG  81           HB2      ARG  81 -19.645  -7.986  -6.835
  550    HB3  ARG  81           HB1      ARG  81 -18.494  -8.079  -8.160
  551    HG2  ARG  81           HG2      ARG  81 -20.628  -9.244  -9.313
  552    HG3  ARG  81           HG1      ARG  81 -21.435  -8.141  -8.195
  553    HD2  ARG  81           HD2      ARG  81 -19.563  -6.495  -9.211
  554    HD3  ARG  81           HD1      ARG  81 -19.804  -7.568 -10.588
  555    HE   ARG  81           HE       ARG  81 -22.327  -6.912  -9.872
  556   HH11  ARG  81          HH11      ARG  81 -19.477  -5.019 -10.562
  557   HH12  ARG  81          HH12      ARG  81 -20.371  -3.663 -11.162
  558   HH21  ARG  81          HH21      ARG  81 -23.503  -5.130 -10.662
  559   HH22  ARG  81          HH22      ARG  81 -22.656  -3.725 -11.219
  560    H    HIS  82           HN       HIS  82 -19.068 -10.342  -9.899
  561    HA   HIS  82           HA       HIS  82 -16.501 -11.730  -9.920
  562    HB2  HIS  82           HB2      HIS  82 -17.050 -12.261 -12.264
  563    HB3  HIS  82           HB1      HIS  82 -18.332 -12.756 -11.163
  564    HD2  HIS  82           HD2      HIS  82 -17.733 -10.417 -14.160
  565    HE1  HIS  82           HE1      HIS  82 -21.750  -9.977 -12.899
  566    HE2  HIS  82           HE2      HIS  82 -20.108  -9.580 -14.789
  567    H    TRP  83           HN       TRP  83 -14.695 -10.638 -10.242
  568    HA   TRP  83           HA       TRP  83 -14.813  -8.103 -11.737
  569    HB2  TRP  83           HB2      TRP  83 -13.075  -9.056  -9.484
  570    HB3  TRP  83           HB1      TRP  83 -12.502  -7.789 -10.563
  571    HD1  TRP  83           HD1      TRP  83 -14.627  -8.337  -7.551
  572    HE1  TRP  83           HE1      TRP  83 -15.760  -6.133  -6.858
  573    HE3  TRP  83           HE3      TRP  83 -13.604  -5.553 -11.714
  574    HZ2  TRP  83           HZ2      TRP  83 -16.168  -3.555  -7.933
  575    HZ3  TRP  83           HZ3      TRP  83 -14.401  -3.228 -11.803
  576    HH2  TRP  83           HH2      TRP  83 -15.658  -2.250  -9.951
  577    H    HIS  84           HN       HIS  84 -13.862  -8.017 -13.657
  578    HA   HIS  84           HA       HIS  84 -12.732 -10.194 -14.951
  579    HB2  HIS  84           HB2      HIS  84 -13.285  -7.477 -15.549
  580    HB3  HIS  84           HB1      HIS  84 -11.636  -7.801 -16.062
  581    HD2  HIS  84           HD2      HIS  84 -12.311 -10.934 -17.074
  582    HE1  HIS  84           HE1      HIS  84 -14.799  -8.838 -19.783
  583    HE2  HIS  84           HE2      HIS  84 -13.769 -11.084 -19.215
  584    H    SER  85           HN       SER  85 -10.432  -9.959 -16.026
  585    HA   SER  85           HA       SER  85  -8.541 -10.114 -13.855
  586    HB2  SER  85           HB2      SER  85  -8.225 -11.777 -15.499
  587    HB3  SER  85           HB1      SER  85  -8.376 -10.621 -16.821
  588    HG   SER  85           HG       SER  85  -6.187 -11.257 -15.260
  589    H    LYS  86           HN       LYS  86  -9.097  -8.044 -16.662
  590    HA   LYS  86           HA       LYS  86  -6.890  -6.300 -15.905
  591    HB2  LYS  86           HB2      LYS  86  -8.829  -5.970 -18.196
  592    HB3  LYS  86           HB1      LYS  86  -7.283  -5.159 -17.986
  593    HG2  LYS  86           HG2      LYS  86  -7.393  -8.138 -18.157
  594    HG3  LYS  86           HG1      LYS  86  -7.480  -7.157 -19.622
  595    HD2  LYS  86           HD2      LYS  86  -5.359  -6.137 -19.131
  596    HD3  LYS  86           HD1      LYS  86  -5.296  -6.928 -17.554
  597    HE2  LYS  86           HE2      LYS  86  -5.400  -9.125 -18.850
  598    HE3  LYS  86           HE1      LYS  86  -5.039  -8.162 -20.282
  599    HZ1  LYS  86           HZ1      LYS  86  -2.928  -7.777 -19.604
  600    HZ2  LYS  86           HZ2      LYS  86  -3.157  -9.250 -18.807
  601    HZ3  LYS  86           HZ3      LYS  86  -3.313  -7.797 -17.957
  602    H    CYS  87           HN       CYS  87 -10.241  -6.567 -15.356
  603    HA   CYS  87           HA       CYS  87 -10.557  -3.707 -14.837
  604    HB2  CYS  87           HB2      CYS  87 -12.692  -5.806 -14.496
  605    HB3  CYS  87           HB1      CYS  87 -12.891  -4.079 -14.763
  606    H    LEU  88           HN       LEU  88  -8.890  -5.525 -13.164
  607    HA   LEU  88           HA       LEU  88 -10.279  -5.081 -10.608
  608    HB2  LEU  88           HB2      LEU  88 -10.045  -7.493 -11.265
  609    HB3  LEU  88           HB1      LEU  88  -8.305  -7.288 -11.181
  610    HG   LEU  88           HG       LEU  88  -9.039  -6.385  -8.727
  611   HD11  LEU  88          HD11      LEU  88 -10.985  -8.551  -9.496
  612   HD12  LEU  88          HD12      LEU  88 -11.364  -6.910  -8.972
  613   HD13  LEU  88          HD13      LEU  88 -10.648  -8.055  -7.838
  614   HD21  LEU  88          HD21      LEU  88  -8.709  -9.316  -8.984
  615   HD22  LEU  88          HD22      LEU  88  -7.854  -8.162  -7.960
  616   HD23  LEU  88          HD23      LEU  88  -7.441  -8.299  -9.669
  617    H    LYS  89           HN       LYS  89  -8.444  -3.328 -12.088
  618    HA   LYS  89           HA       LYS  89  -5.996  -3.397 -10.512
  619    HB2  LYS  89           HB2      LYS  89  -6.921  -1.725 -12.840
  620    HB3  LYS  89           HB1      LYS  89  -5.457  -1.344 -11.946
  621    HG2  LYS  89           HG2      LYS  89  -4.967  -2.613 -13.960
  622    HG3  LYS  89           HG1      LYS  89  -4.526  -3.519 -12.512
  623    HD2  LYS  89           HD2      LYS  89  -7.256  -3.965 -13.539
  624    HD3  LYS  89           HD1      LYS  89  -5.941  -4.557 -14.557
  625    HE2  LYS  89           HE2      LYS  89  -5.664  -5.171 -11.699
  626    HE3  LYS  89           HE1      LYS  89  -7.045  -5.932 -12.487
  627    HZ1  LYS  89           HZ1      LYS  89  -4.734  -7.090 -12.484
  628    HZ2  LYS  89           HZ2      LYS  89  -4.413  -6.058 -13.785
  629    HZ3  LYS  89           HZ3      LYS  89  -5.705  -7.146 -13.869
  630    H    CYS  90           HN       CYS  90  -5.281  -1.619  -9.245
  631    HA   CYS  90           HA       CYS  90  -7.257  -0.502  -7.583
  632    HB2  CYS  90           HB2      CYS  90  -4.481  -0.751  -7.524
  633    HB3  CYS  90           HB1      CYS  90  -4.760   0.986  -7.541
  634    H    SER  91           HN       SER  91  -8.022   1.607  -7.371
  635    HA   SER  91           HA       SER  91  -8.479   2.999  -9.790
  636    HB2  SER  91           HB2      SER  91  -9.163   3.399  -6.927
  637    HB3  SER  91           HB1      SER  91  -9.214   4.826  -7.962
  638    HG   SER  91           HG       SER  91 -10.972   2.808  -7.786
  639    H    ASP  92           HN       ASP  92  -6.094   3.322  -7.268
  640    HA   ASP  92           HA       ASP  92  -5.078   5.779  -8.522
  641    HB2  ASP  92           HB2      ASP  92  -5.603   5.680  -6.012
  642    HB3  ASP  92           HB1      ASP  92  -4.174   4.661  -5.873
  643    H    CYS  93           HN       CYS  93  -3.794   2.822  -6.985
  644    HA   CYS  93           HA       CYS  93  -1.211   3.031  -8.042
  645    HB2  CYS  93           HB2      CYS  93  -2.607   0.432  -7.400
  646    HB3  CYS  93           HB1      CYS  93  -0.881   0.772  -7.337
  647    H    HIS  94           HN       HIS  94  -4.127   1.528  -9.327
  648    HA   HIS  94           HA       HIS  94  -4.649   0.688 -11.374
  649    HB2  HIS  94           HB2      HIS  94  -3.482   3.059 -11.852
  650    HB3  HIS  94           HB1      HIS  94  -2.346   2.014 -12.698
  651    HD2  HIS  94           HD2      HIS  94  -5.169   0.061 -13.505
  652    HE1  HIS  94           HE1      HIS  94  -5.646   3.393 -16.071
  653    HE2  HIS  94           HE2      HIS  94  -6.222   0.952 -15.702
  654    H    VAL  95           HN       VAL  95  -2.516  -0.605  -9.665
  655    HA   VAL  95           HA       VAL  95  -0.810  -1.913 -11.602
  656    HB   VAL  95           HB       VAL  95  -0.058  -3.213  -9.560
  657   HG11  VAL  95          HG11      VAL  95   0.758  -0.847 -10.553
  658   HG12  VAL  95          HG12      VAL  95   1.547  -1.673  -9.209
  659   HG13  VAL  95          HG13      VAL  95   0.386  -0.384  -8.893
  660   HG21  VAL  95          HG21      VAL  95  -0.922  -2.872  -7.513
  661   HG22  VAL  95          HG22      VAL  95  -2.329  -2.301  -8.411
  662   HG23  VAL  95          HG23      VAL  95  -1.152  -1.145  -7.789
  663    HA   PRO  96           HA       PRO  96  -3.335  -5.484 -12.202
  664    HB2  PRO  96           HB2      PRO  96  -1.491  -7.420 -12.582
  665    HB3  PRO  96           HB1      PRO  96  -1.772  -6.138 -13.765
  666    HG2  PRO  96           HG2      PRO  96   0.378  -6.367 -11.695
  667    HG3  PRO  96           HG1      PRO  96   0.505  -5.853 -13.387
  668    HD2  PRO  96           HD2      PRO  96   0.418  -4.102 -11.307
  669    HD3  PRO  96           HD1      PRO  96  -0.210  -3.718 -12.922
  670    H    LEU  97           HN       LEU  97  -4.497  -6.392 -10.628
  671    HA   LEU  97           HA       LEU  97  -3.119  -7.504  -8.289
  672    HB2  LEU  97           HB2      LEU  97  -5.912  -6.522  -8.771
  673    HB3  LEU  97           HB1      LEU  97  -5.567  -7.592  -7.425
  674    HG   LEU  97           HG       LEU  97  -4.020  -5.972  -6.480
  675   HD11  LEU  97          HD11      LEU  97  -4.711  -4.276  -8.875
  676   HD12  LEU  97          HD12      LEU  97  -3.148  -5.020  -8.535
  677   HD13  LEU  97          HD13      LEU  97  -3.767  -3.748  -7.481
  678   HD21  LEU  97          HD21      LEU  97  -6.772  -5.023  -7.199
  679   HD22  LEU  97          HD22      LEU  97  -5.697  -4.043  -6.201
  680   HD23  LEU  97          HD23      LEU  97  -6.177  -5.651  -5.662
  681    H    ALA  98           HN       ALA  98  -2.506  -9.316  -9.790
  682    HA   ALA  98           HA       ALA  98  -4.680 -11.219 -10.263
  683    HB1  ALA  98           HB1      ALA  98  -3.009 -10.635 -12.065
  684    HB2  ALA  98           HB2      ALA  98  -3.232 -12.356 -11.746
  685    HB3  ALA  98           HB3      ALA  98  -1.812 -11.520 -11.117
  686    H    GLU  99           HN       GLU  99  -3.835 -10.712  -7.572
  687    HA   GLU  99           HA       GLU  99  -3.225 -13.436  -6.796
  688    HB2  GLU  99           HB2      GLU  99  -1.336 -11.167  -6.421
  689    HB3  GLU  99           HB1      GLU  99  -1.506 -12.308  -5.094
  690    HG2  GLU  99           HG2      GLU  99  -0.782 -13.028  -7.925
  691    HG3  GLU  99           HG1      GLU  99   0.354 -12.865  -6.588
  692    H    ARG 100           HN       ARG 100  -3.664 -10.103  -5.637
  693    HA   ARG 100           HA       ARG 100  -5.756 -11.023  -3.841
  694    HB2  ARG 100           HB2      ARG 100  -3.502  -9.358  -2.729
  695    HB3  ARG 100           HB1      ARG 100  -4.811 -10.135  -1.849
  696    HG2  ARG 100           HG2      ARG 100  -3.886 -12.317  -2.328
  697    HG3  ARG 100           HG1      ARG 100  -2.617 -11.586  -3.314
  698    HD2  ARG 100           HD2      ARG 100  -1.800 -10.386  -1.322
  699    HD3  ARG 100           HD1      ARG 100  -3.038 -11.185  -0.353
  700    HE   ARG 100           HE       ARG 100  -1.713 -13.252  -1.486
  701   HH11  ARG 100          HH11      ARG 100  -0.672 -10.463   0.334
  702   HH12  ARG 100          HH12      ARG 100   0.706 -11.263   1.013
  703   HH21  ARG 100          HH21      ARG 100   0.098 -14.307  -0.595
  704   HH22  ARG 100          HH22      ARG 100   1.142 -13.446   0.485
  705    H    CYS 101           HN       CYS 101  -7.030  -9.265  -2.955
  706    HA   CYS 101           HA       CYS 101  -6.597  -6.594  -3.951
  707    HB2  CYS 101           HB2      CYS 101  -7.671  -7.834  -5.867
  708    HB3  CYS 101           HB1      CYS 101  -9.087  -8.054  -4.845
  709    HG   CYS 101           HG       CYS 101  -9.832  -5.839  -5.536
  710    H    PHE 102           HN       PHE 102  -7.328  -5.184  -2.499
  711    HA   PHE 102           HA       PHE 102  -9.109  -6.164  -0.391
  712    HB2  PHE 102           HB2      PHE 102  -6.947  -4.167  -0.539
  713    HB3  PHE 102           HB1      PHE 102  -8.334  -3.677   0.428
  714    HD1  PHE 102           HD1      PHE 102  -6.804  -7.036  -0.032
  715    HD2  PHE 102           HD2      PHE 102  -7.646  -3.825   2.629
  716    HE1  PHE 102           HE1      PHE 102  -5.959  -8.379   1.849
  717    HE2  PHE 102           HE2      PHE 102  -6.802  -5.159   4.515
  718    HZ   PHE 102           HZ       PHE 102  -5.957  -7.441   4.126
  719    H    SER 103           HN       SER 103 -10.580  -4.375   0.545
  720    HA   SER 103           HA       SER 103 -11.622  -2.504  -1.393
  721    HB2  SER 103           HB2      SER 103 -12.669  -5.006  -1.565
  722    HB3  SER 103           HB1      SER 103 -13.754  -4.282  -0.378
  723    HG   SER 103           HG       SER 103 -14.640  -3.202  -1.936
  724    H    ARG 104           HN       ARG 104 -12.727  -0.839  -0.455
  725    HA   ARG 104           HA       ARG 104 -13.700  -1.050   2.262
  726    HB2  ARG 104           HB2      ARG 104 -11.199   0.387   1.546
  727    HB3  ARG 104           HB1      ARG 104 -12.284   1.184   2.678
  728    HG2  ARG 104           HG2      ARG 104 -12.162  -0.680   4.189
  729    HG3  ARG 104           HG1      ARG 104 -11.212  -1.607   3.027
  730    HD2  ARG 104           HD2      ARG 104  -9.303  -0.540   3.548
  731    HD3  ARG 104           HD1      ARG 104 -10.102   1.025   3.693
  732    HE   ARG 104           HE       ARG 104 -10.108   0.709   5.942
  733   HH11  ARG 104          HH11      ARG 104 -10.039  -2.431   4.418
  734   HH12  ARG 104          HH12      ARG 104  -9.952  -3.294   5.917
  735   HH21  ARG 104          HH21      ARG 104  -9.994  -0.426   7.913
  736   HH22  ARG 104          HH22      ARG 104  -9.928  -2.156   7.901
  737    H    GLY 105           HN       GLY 105 -15.544   0.043   2.380
  738    HA2  GLY 105           HA2      GLY 105 -17.151   1.646   2.013
  739    HA3  GLY 105           HA1      GLY 105 -15.881   2.677   1.372
  740    H    GLU 106           HN       GLU 106 -16.305   3.330  -0.618
  741    HA   GLU 106           HA       GLU 106 -17.733   1.491  -2.423
  742    HB2  GLU 106           HB2      GLU 106 -17.721   4.502  -2.262
  743    HB3  GLU 106           HB1      GLU 106 -18.322   3.638  -3.671
  744    HG2  GLU 106           HG2      GLU 106 -19.970   2.501  -2.257
  745    HG3  GLU 106           HG1      GLU 106 -19.379   3.405  -0.863
  746    H    SER 107           HN       SER 107 -14.912   1.389  -2.026
  747    HA   SER 107           HA       SER 107 -14.066   1.851  -4.774
  748    HB2  SER 107           HB2      SER 107 -13.393   3.737  -2.923
  749    HB3  SER 107           HB1      SER 107 -12.014   2.647  -2.811
  750    HG   SER 107           HG       SER 107 -12.994   3.629  -5.278
  751    H    VAL 108           HN       VAL 108 -11.916   0.815  -5.206
  752    HA   VAL 108           HA       VAL 108 -11.602  -1.591  -3.530
  753    HB   VAL 108           HB       VAL 108 -12.514  -2.109  -5.756
  754   HG11  VAL 108          HG11      VAL 108 -11.336  -0.143  -6.858
  755   HG12  VAL 108          HG12      VAL 108 -11.386  -1.652  -7.768
  756   HG13  VAL 108          HG13      VAL 108  -9.910  -1.177  -6.930
  757   HG21  VAL 108          HG21      VAL 108 -10.636  -3.701  -6.458
  758   HG22  VAL 108          HG22      VAL 108 -11.285  -3.871  -4.827
  759   HG23  VAL 108          HG23      VAL 108  -9.744  -3.051  -5.083
  760    H    TYR 109           HN       TYR 109  -9.771  -1.577  -2.422
  761    HA   TYR 109           HA       TYR 109  -7.405  -0.288  -3.616
  762    HB2  TYR 109           HB2      TYR 109  -8.529  -0.240  -0.877
  763    HB3  TYR 109           HB1      TYR 109  -6.778  -0.377  -0.988
  764    HD1  TYR 109           HD2      TYR 109  -9.026   1.485  -3.284
  765    HD2  TYR 109           HD1      TYR 109  -6.089   1.733  -0.216
  766    HE1  TYR 109           HE2      TYR 109  -8.865   3.913  -3.643
  767    HE2  TYR 109           HE1      TYR 109  -5.920   4.161  -0.564
  768    HH   TYR 109           HH       TYR 109  -6.377   5.779  -2.500
  769    H    CYS 110           HN       CYS 110  -5.318  -1.233  -3.031
  770    HA   CYS 110           HA       CYS 110  -5.521  -4.153  -2.864
  771    HB2  CYS 110           HB2      CYS 110  -3.295  -4.216  -3.846
  772    HB3  CYS 110           HB1      CYS 110  -4.355  -3.212  -4.828
  773    H    LYS 111           HN       LYS 111  -3.371  -5.114  -1.866
  774    HA   LYS 111           HA       LYS 111  -3.393  -4.299   0.887
  775    HB2  LYS 111           HB2      LYS 111  -2.730  -6.647  -0.573
  776    HB3  LYS 111           HB1      LYS 111  -1.320  -6.196   0.375
  777    HG2  LYS 111           HG2      LYS 111  -2.518  -6.334   2.404
  778    HG3  LYS 111           HG1      LYS 111  -4.069  -6.414   1.565
  779    HD2  LYS 111           HD2      LYS 111  -3.534  -8.597   0.689
  780    HD3  LYS 111           HD1      LYS 111  -1.907  -8.509   1.367
  781    HE2  LYS 111           HE2      LYS 111  -4.036  -8.087   3.329
  782    HE3  LYS 111           HE1      LYS 111  -4.071  -9.678   2.571
  783    HZ1  LYS 111           HZ1      LYS 111  -2.085 -10.261   3.479
  784    HZ2  LYS 111           HZ2      LYS 111  -2.615  -9.199   4.685
  785    HZ3  LYS 111           HZ3      LYS 111  -1.495  -8.675   3.531
  786    H    ASP 112           HN       ASP 112  -1.267  -3.877  -1.843
  787    HA   ASP 112           HA       ASP 112   1.122  -3.258  -0.560
  788    HB2  ASP 112           HB2      ASP 112   0.842  -3.561  -3.015
  789    HB3  ASP 112           HB1      ASP 112   0.061  -1.984  -3.090
  790    H    ASP 113           HN       ASP 113  -1.335  -0.945  -1.727
  791    HA   ASP 113           HA       ASP 113  -0.130   1.268  -0.407
  792    HB2  ASP 113           HB2      ASP 113  -2.232   2.463  -1.025
  793    HB3  ASP 113           HB1      ASP 113  -1.457   1.654  -2.385
  794    H    PHE 114           HN       PHE 114  -2.305  -1.193   0.609
  795    HA   PHE 114           HA       PHE 114  -3.657   0.197   2.659
  796    HB2  PHE 114           HB2      PHE 114  -4.207  -2.099   1.640
  797    HB3  PHE 114           HB1      PHE 114  -3.006  -2.742   2.756
  798    HD1  PHE 114           HD2      PHE 114  -3.328  -2.044   5.260
  799    HD2  PHE 114           HD1      PHE 114  -6.400  -1.964   2.316
  800    HE1  PHE 114           HE2      PHE 114  -5.027  -2.138   7.036
  801    HE2  PHE 114           HE1      PHE 114  -8.105  -2.056   4.088
  802    HZ   PHE 114           HZ       PHE 114  -7.420  -2.144   6.452
  803    H    PHE 115           HN       PHE 115  -0.513  -1.308   2.491
  804    HA   PHE 115           HA       PHE 115  -0.085  -1.290   5.335
  805    HB2  PHE 115           HB2      PHE 115   2.079  -1.502   3.253
  806    HB3  PHE 115           HB1      PHE 115   2.057  -2.172   4.880
  807    HD1  PHE 115           HD1      PHE 115  -0.570  -3.484   4.949
  808    HD2  PHE 115           HD2      PHE 115   2.351  -3.328   1.858
  809    HE1  PHE 115           HE1      PHE 115  -1.404  -5.620   4.058
  810    HE2  PHE 115           HE2      PHE 115   1.522  -5.464   0.961
  811    HZ   PHE 115           HZ       PHE 115  -0.359  -6.612   2.061
  812    H    LYS 116           HN       LYS 116   0.996   0.677   2.589
  813    HA   LYS 116           HA       LYS 116   2.512   2.457   4.264
  814    HB2  LYS 116           HB2      LYS 116   3.188   2.012   1.948
  815    HB3  LYS 116           HB1      LYS 116   1.686   2.719   1.368
  816    HG2  LYS 116           HG2      LYS 116   2.324   4.885   2.154
  817    HG3  LYS 116           HG1      LYS 116   3.746   4.223   2.964
  818    HD2  LYS 116           HD2      LYS 116   4.739   4.968   1.054
  819    HD3  LYS 116           HD1      LYS 116   4.267   3.358   0.508
  820    HE2  LYS 116           HE2      LYS 116   2.035   4.659  -0.123
  821    HE3  LYS 116           HE1      LYS 116   3.158   6.016  -0.206
  822    HZ1  LYS 116           HZ1      LYS 116   2.927   3.688  -1.932
  823    HZ2  LYS 116           HZ2      LYS 116   4.504   4.193  -1.585
  824    HZ3  LYS 116           HZ3      LYS 116   3.410   5.268  -2.301
  825    H    ARG 117           HN       ARG 117  -0.605   2.568   2.591
  826    HA   ARG 117           HA       ARG 117  -1.148   5.253   3.505
  827    HB2  ARG 117           HB2      ARG 117  -3.081   3.329   2.214
  828    HB3  ARG 117           HB1      ARG 117  -3.204   5.081   2.290
  829    HG2  ARG 117           HG2      ARG 117  -0.985   3.657   0.849
  830    HG3  ARG 117           HG1      ARG 117  -2.502   4.121   0.077
  831    HD2  ARG 117           HD2      ARG 117  -2.076   6.463   0.688
  832    HD3  ARG 117           HD1      ARG 117  -0.544   5.983   1.416
  833    HE   ARG 117           HE       ARG 117  -0.425   5.061  -1.160
  834   HH11  ARG 117          HH11      ARG 117  -0.907   8.173   0.346
  835   HH12  ARG 117          HH12      ARG 117  -0.184   9.054  -0.957
  836   HH21  ARG 117          HH21      ARG 117   0.526   6.220  -2.875
  837   HH22  ARG 117          HH22      ARG 117   0.629   7.947  -2.786
  838    H    PHE 118           HN       PHE 118  -2.683   2.072   4.033
  839    HA   PHE 118           HA       PHE 118  -3.989   3.147   6.420
  840    HB2  PHE 118           HB2      PHE 118  -4.379   0.510   4.988
  841    HB3  PHE 118           HB1      PHE 118  -5.306   1.055   6.380
  842    HD1  PHE 118           HD2      PHE 118  -4.426   2.025   2.899
  843    HD2  PHE 118           HD1      PHE 118  -7.259   2.255   6.067
  844    HE1  PHE 118           HE2      PHE 118  -6.012   3.151   1.393
  845    HE2  PHE 118           HE1      PHE 118  -8.850   3.381   4.567
  846    HZ   PHE 118           HZ       PHE 118  -8.228   3.831   2.227
  847    H    GLY 119           HN       GLY 119  -1.179   2.747   6.532
  848    HA2  GLY 119           HA2      GLY 119  -1.080   0.997   8.841
  849    HA3  GLY 119           HA1      GLY 119  -0.097   0.478   7.482
  850    H    THR 120           HN       THR 120   1.604   0.738   9.183
  851    HA   THR 120           HA       THR 120   2.350   3.230  10.216
  852    HB   THR 120           HB       THR 120   4.359   1.115   9.490
  853    HG1  THR 120           HG1      THR 120   2.978  -0.181  10.464
  854   HG21  THR 120          HG21      THR 120   4.555   3.430  10.985
  855   HG22  THR 120          HG22      THR 120   5.684   2.075  10.979
  856   HG23  THR 120          HG23      THR 120   4.400   2.147  12.186
  857    H    LYS 121           HN       LYS 121   3.951   4.719   9.582
  858    HA   LYS 121           HA       LYS 121   5.128   4.507   6.947
  859    HB2  LYS 121           HB2      LYS 121   2.674   5.624   6.991
  860    HB3  LYS 121           HB1      LYS 121   3.649   7.046   7.337
  861    HG2  LYS 121           HG2      LYS 121   4.735   6.957   5.288
  862    HG3  LYS 121           HG1      LYS 121   4.318   5.261   5.032
  863    HD2  LYS 121           HD2      LYS 121   2.729   6.112   3.680
  864    HD3  LYS 121           HD1      LYS 121   1.853   6.370   5.190
  865    HE2  LYS 121           HE2      LYS 121   3.310   8.618   5.131
  866    HE3  LYS 121           HE1      LYS 121   3.180   8.315   3.399
  867    HZ1  LYS 121           HZ1      LYS 121   0.917   8.585   3.430
  868    HZ2  LYS 121           HZ2      LYS 121   1.374   9.698   4.620
  869    HZ3  LYS 121           HZ3      LYS 121   0.764   8.185   5.067
  870    H    CYS 122           HN       CYS 122   6.324   6.693   6.466
  871    HA   CYS 122           HA       CYS 122   7.963   7.212   8.806
  872    HB2  CYS 122           HB2      CYS 122   8.988   6.726   6.590
  873    HB3  CYS 122           HB1      CYS 122   8.295   8.223   5.975
  874    H    ALA 123           HN       ALA 123   7.970   9.040   9.970
  875    HA   ALA 123           HA       ALA 123   6.070  11.138   9.212
  876    HB1  ALA 123           HB1      ALA 123   5.904  11.706  11.458
  877    HB2  ALA 123           HB2      ALA 123   7.473  11.001  11.855
  878    HB3  ALA 123           HB3      ALA 123   6.098   9.953  11.507
  879    H    ALA 124           HN       ALA 124   8.756  10.828   8.004
  880    HA   ALA 124           HA       ALA 124   9.839  13.469   8.737
  881    HB1  ALA 124           HB1      ALA 124  11.948  12.696   8.877
  882    HB2  ALA 124           HB2      ALA 124  11.731  11.560   7.547
  883    HB3  ALA 124           HB3      ALA 124  11.162  11.143   9.163
  884    H    CYS 125           HN       CYS 125   9.897  11.019   6.148
  885    HA   CYS 125           HA       CYS 125   9.881  13.214   4.187
  886    HB2  CYS 125           HB2      CYS 125  10.941  11.709   2.623
  887    HB3  CYS 125           HB1      CYS 125  11.858  11.703   4.125
  888    H    GLN 126           HN       GLN 126   8.080  10.599   5.445
  889    HA   GLN 126           HA       GLN 126   6.012   9.786   4.969
  890    HB2  GLN 126           HB2      GLN 126   6.059  12.394   3.632
  891    HB3  GLN 126           HB1      GLN 126   4.943  11.251   2.895
  892    HG2  GLN 126           HG2      GLN 126   3.544  11.267   4.660
  893    HG3  GLN 126           HG1      GLN 126   4.848  11.440   5.834
  894   HE21  GLN 126          HE21      GLN 126   4.042  13.107   6.994
  895   HE22  GLN 126          HE22      GLN 126   3.766  14.689   6.356
  896    H    LEU 127           HN       LEU 127   7.349   7.991   4.120
  897    HA   LEU 127           HA       LEU 127   6.817   7.601   1.252
  898    HB2  LEU 127           HB2      LEU 127   9.340   7.731   2.498
  899    HB3  LEU 127           HB1      LEU 127   9.068   6.038   2.137
  900    HG   LEU 127           HG       LEU 127   8.425   6.951  -0.241
  901   HD11  LEU 127          HD11      LEU 127  10.306   9.101   0.717
  902   HD12  LEU 127          HD12      LEU 127   8.571   9.325   0.489
  903   HD13  LEU 127          HD13      LEU 127   9.599   8.934  -0.890
  904   HD21  LEU 127          HD21      LEU 127  10.524   5.625   0.732
  905   HD22  LEU 127          HD22      LEU 127  11.340   7.112   0.249
  906   HD23  LEU 127          HD23      LEU 127  10.437   6.175  -0.942
  907    H    GLY 128           HN       GLY 128   7.709   4.944   1.110
  908    HA2  GLY 128           HA2      GLY 128   5.680   3.625   2.801
  909    HA3  GLY 128           HA1      GLY 128   6.129   3.093   1.188
  910    H    ILE 129           HN       ILE 129   6.874   2.978   4.552
  911    HA   ILE 129           HA       ILE 129   9.402   1.623   4.212
  912    HB   ILE 129           HB       ILE 129   7.776   1.785   6.745
  913   HG12  ILE 129          HG12      ILE 129   9.898   3.722   6.640
  914   HG13  ILE 129          HG11      ILE 129   8.827   3.955   5.263
  915   HG21  ILE 129          HG21      ILE 129   9.651   1.140   7.869
  916   HG22  ILE 129          HG22      ILE 129  10.743   1.834   6.671
  917   HG23  ILE 129          HG23      ILE 129   9.932   0.301   6.341
  918   HD11  ILE 129          HD11      ILE 129   7.076   4.587   6.558
  919   HD12  ILE 129          HD12      ILE 129   8.401   5.120   7.590
  920   HD13  ILE 129          HD13      ILE 129   7.582   3.595   7.925
  921    HA   PRO 130           HA       PRO 130   7.739  -2.436   3.424
  922    HB2  PRO 130           HB2      PRO 130  10.121  -3.261   5.008
  923    HB3  PRO 130           HB1      PRO 130   9.561  -3.843   3.439
  924    HG2  PRO 130           HG2      PRO 130  11.631  -2.168   3.621
  925    HG3  PRO 130           HG1      PRO 130  10.460  -2.045   2.297
  926    HD2  PRO 130           HD2      PRO 130  10.804  -0.315   4.687
  927    HD3  PRO 130           HD1      PRO 130  10.225   0.103   3.063
  928    HA   PRO 131           HA       PRO 131   5.823  -3.791   7.148
  929    HB2  PRO 131           HB2      PRO 131   5.694  -6.466   6.910
  930    HB3  PRO 131           HB1      PRO 131   4.789  -5.381   5.849
  931    HG2  PRO 131           HG2      PRO 131   7.350  -6.835   5.332
  932    HG3  PRO 131           HG1      PRO 131   5.962  -6.593   4.257
  933    HD2  PRO 131           HD2      PRO 131   8.260  -5.106   4.144
  934    HD3  PRO 131           HD1      PRO 131   6.676  -4.519   3.604
  935    H    THR 132           HN       THR 132   8.635  -5.941   6.542
  936    HA   THR 132           HA       THR 132   9.197  -5.783   9.430
  937    HB   THR 132           HB       THR 132   9.917  -8.215   7.846
  938    HG1  THR 132           HG1      THR 132   7.917  -8.755   7.663
  939   HG21  THR 132          HG21      THR 132   8.886  -8.695  10.463
  940   HG22  THR 132          HG22      THR 132  10.155  -7.473  10.539
  941   HG23  THR 132          HG23      THR 132  10.486  -9.044   9.809
  942    H    GLN 133           HN       GLN 133  10.381  -4.333   7.008
  943    HA   GLN 133           HA       GLN 133  12.965  -5.272   6.504
  944    HB2  GLN 133           HB2      GLN 133  13.503  -3.103   5.696
  945    HB3  GLN 133           HB1      GLN 133  11.809  -3.355   5.329
  946    HG2  GLN 133           HG2      GLN 133  11.275  -1.503   6.410
  947    HG3  GLN 133           HG1      GLN 133  12.017  -2.120   7.886
  948   HE21  GLN 133          HE21      GLN 133  11.996   0.460   6.007
  949   HE22  GLN 133          HE22      GLN 133  13.628   1.000   6.160
  950    H    VAL 134           HN       VAL 134  14.844  -3.454   7.237
  951    HA   VAL 134           HA       VAL 134  14.811  -3.582  10.185
  952    HB   VAL 134           HB       VAL 134  17.459  -3.547   8.879
  953   HG11  VAL 134          HG11      VAL 134  17.779  -3.828  11.087
  954   HG12  VAL 134          HG12      VAL 134  17.494  -5.528  10.714
  955   HG13  VAL 134          HG13      VAL 134  16.181  -4.530  11.338
  956   HG21  VAL 134          HG21      VAL 134  15.811  -6.074   8.860
  957   HG22  VAL 134          HG22      VAL 134  17.492  -5.902   8.354
  958   HG23  VAL 134          HG23      VAL 134  16.209  -5.118   7.432
  959    H    VAL 135           HN       VAL 135  14.511  -1.571  10.882
  960    HA   VAL 135           HA       VAL 135  16.425   0.462  10.171
  961    HB   VAL 135           HB       VAL 135  14.759   0.725   8.381
  962   HG11  VAL 135          HG11      VAL 135  12.629   0.283   8.875
  963   HG12  VAL 135          HG12      VAL 135  12.565   1.886   9.606
  964   HG13  VAL 135          HG13      VAL 135  12.909   0.475  10.605
  965   HG21  VAL 135          HG21      VAL 135  15.995   2.653   9.613
  966   HG22  VAL 135          HG22      VAL 135  14.384   3.065  10.202
  967   HG23  VAL 135          HG23      VAL 135  14.707   3.032   8.468
  968    H    ARG 136           HN       ARG 136  16.314   2.333  11.555
  969    HA   ARG 136           HA       ARG 136  15.113   1.682  14.142
  970    HB2  ARG 136           HB2      ARG 136  16.565   3.660  14.903
  971    HB3  ARG 136           HB1      ARG 136  17.383   2.177  14.435
  972    HG2  ARG 136           HG2      ARG 136  17.019   4.024  12.213
  973    HG3  ARG 136           HG1      ARG 136  17.970   4.701  13.537
  974    HD2  ARG 136           HD2      ARG 136  19.397   2.677  13.483
  975    HD3  ARG 136           HD1      ARG 136  18.494   2.114  12.078
  976    HE   ARG 136           HE       ARG 136  20.480   4.214  12.153
  977   HH11  ARG 136          HH11      ARG 136  17.854   2.763  10.367
  978   HH12  ARG 136          HH12      ARG 136  18.367   3.411   8.846
  979   HH21  ARG 136          HH21      ARG 136  21.152   5.068  10.153
  980   HH22  ARG 136          HH22      ARG 136  20.238   4.720   8.724
  981    H    ARG 137           HN       ARG 137  13.629   2.950  15.146
  982    HA   ARG 137           HA       ARG 137  12.451   5.090  13.514
  983    HB2  ARG 137           HB2      ARG 137  11.167   3.734  15.878
  984    HB3  ARG 137           HB1      ARG 137  10.385   4.684  14.623
  985    HG2  ARG 137           HG2      ARG 137  10.092   2.895  13.346
  986    HG3  ARG 137           HG1      ARG 137  11.784   2.416  13.510
  987    HD2  ARG 137           HD2      ARG 137  11.354   0.986  15.209
  988    HD3  ARG 137           HD1      ARG 137  10.081   1.999  15.882
  989    HE   ARG 137           HE       ARG 137   9.776  -0.136  13.976
  990   HH11  ARG 137          HH11      ARG 137   8.362   2.781  15.273
  991   HH12  ARG 137          HH12      ARG 137   6.748   2.349  14.820
  992   HH21  ARG 137          HH21      ARG 137   7.651  -0.704  13.380
  993   HH22  ARG 137          HH22      ARG 137   6.344   0.372  13.745
  994    H    ALA 138           HN       ALA 138  12.505   7.148  14.186
  995    HA   ALA 138           HA       ALA 138  14.027   7.906  16.437
  996    HB1  ALA 138           HB1      ALA 138  12.040   9.760  15.193
  997    HB2  ALA 138           HB2      ALA 138  13.443   9.225  14.268
  998    HB3  ALA 138           HB3      ALA 138  13.668  10.094  15.787
  999    H    GLN 139           HN       GLN 139  13.280   7.084  18.320
 1000    HA   GLN 139           HA       GLN 139  11.962   6.733  20.142
 1001    HB2  GLN 139           HB2      GLN 139  11.908   9.547  19.530
 1002    HB3  GLN 139           HB1      GLN 139  10.428   9.064  20.300
 1003    HG2  GLN 139           HG2      GLN 139  11.407   9.221  22.178
 1004    HG3  GLN 139           HG1      GLN 139  12.392   7.824  21.774
 1005   HE21  GLN 139          HE21      GLN 139  14.422   8.264  20.645
 1006   HE22  GLN 139          HE22      GLN 139  15.292   9.707  21.025
 1007    H    ASP 140           HN       ASP 140   9.635   8.930  18.788
 1008    HA   ASP 140           HA       ASP 140   7.595   6.930  19.141
 1009    HB2  ASP 140           HB2      ASP 140   7.631   9.880  18.758
 1010    HB3  ASP 140           HB1      ASP 140   6.154   9.009  18.352
 1011    H    PHE 141           HN       PHE 141   8.898   8.874  16.477
 1012    HA   PHE 141           HA       PHE 141   7.152   7.452  14.599
 1013    HB2  PHE 141           HB2      PHE 141   9.011   9.711  13.889
 1014    HB3  PHE 141           HB1      PHE 141   7.563   9.176  13.043
 1015    HD1  PHE 141           HD1      PHE 141   8.832  11.002  15.967
 1016    HD2  PHE 141           HD2      PHE 141   5.395   9.922  13.700
 1017    HE1  PHE 141           HE1      PHE 141   7.509  12.688  17.176
 1018    HE2  PHE 141           HE2      PHE 141   4.066  11.606  14.905
 1019    HZ   PHE 141           HZ       PHE 141   5.122  12.991  16.645
 1020    H    VAL 142           HN       VAL 142   8.106   6.873  12.463
 1021    HA   VAL 142           HA       VAL 142  10.678   5.508  12.867
 1022    HB   VAL 142           HB       VAL 142   8.783   4.039  12.333
 1023   HG11  VAL 142          HG11      VAL 142   8.524   4.808   9.542
 1024   HG12  VAL 142          HG12      VAL 142   7.982   6.069  10.648
 1025   HG13  VAL 142          HG13      VAL 142   7.280   4.454  10.740
 1026   HG21  VAL 142          HG21      VAL 142  10.995   3.356  11.624
 1027   HG22  VAL 142          HG22      VAL 142  10.824   4.267  10.124
 1028   HG23  VAL 142          HG23      VAL 142   9.802   2.861  10.423
 1029    H    TYR 143           HN       TYR 143  12.305   5.629  11.291
 1030    HA   TYR 143           HA       TYR 143  11.914   7.643   9.185
 1031    HB2  TYR 143           HB2      TYR 143  14.159   7.490  11.188
 1032    HB3  TYR 143           HB1      TYR 143  14.323   8.353   9.663
 1033    HD1  TYR 143           HD1      TYR 143  11.952   8.144  12.549
 1034    HD2  TYR 143           HD2      TYR 143  13.882  10.616   9.674
 1035    HE1  TYR 143           HE1      TYR 143  10.923  10.128  13.573
 1036    HE2  TYR 143           HE2      TYR 143  12.858  12.607  10.691
 1037    HH   TYR 143           HH       TYR 143  10.996  13.217  12.074
 1038    H    HIS 144           HN       HIS 144  12.968   7.284   7.272
 1039    HA   HIS 144           HA       HIS 144  13.719   4.607   6.664
 1040    HB2  HIS 144           HB2      HIS 144  13.894   7.183   5.100
 1041    HB3  HIS 144           HB1      HIS 144  14.437   5.646   4.449
 1042    HD2  HIS 144           HD2      HIS 144  12.440   3.823   3.830
 1043    HE1  HIS 144           HE1      HIS 144   9.308   6.639   4.273
 1044    HE2  HIS 144           HE2      HIS 144   9.962   4.389   3.298
 1045    H    LEU 145           HN       LEU 145  15.734   3.754   6.171
 1046    HA   LEU 145           HA       LEU 145  17.971   4.844   7.538
 1047    HB2  LEU 145           HB2      LEU 145  18.385   2.922   5.299
 1048    HB3  LEU 145           HB1      LEU 145  19.128   2.962   6.886
 1049    HG   LEU 145           HG       LEU 145  16.564   2.356   7.551
 1050   HD11  LEU 145          HD11      LEU 145  16.865   1.756   4.727
 1051   HD12  LEU 145          HD12      LEU 145  15.419   1.762   5.735
 1052   HD13  LEU 145          HD13      LEU 145  16.447   0.331   5.678
 1053   HD21  LEU 145          HD21      LEU 145  17.876   0.862   8.560
 1054   HD22  LEU 145          HD22      LEU 145  19.093   0.956   7.286
 1055   HD23  LEU 145          HD23      LEU 145  17.709  -0.123   7.107
 1056    H    HIS 146           HN       HIS 146  16.520   5.417   4.528
 1057    HA   HIS 146           HA       HIS 146  18.878   6.478   3.227
 1058    HB2  HIS 146           HB2      HIS 146  16.101   5.794   2.464
 1059    HB3  HIS 146           HB1      HIS 146  16.805   7.170   1.612
 1060    HD1  HIS 146           HD1      HIS 146  16.996   5.935  -0.620
 1061    HD2  HIS 146           HD2      HIS 146  19.020   4.067   2.490
 1062    HE1  HIS 146           HE1      HIS 146  18.426   4.177  -1.710
 1063    HE2  HIS 146           HE2      HIS 146  19.707   3.118   0.184
 1064    H    CYS 147           HN       CYS 147  15.767   7.718   4.470
 1065    HA   CYS 147           HA       CYS 147  16.568  10.445   3.934
 1066    HB2  CYS 147           HB2      CYS 147  14.383  11.076   4.425
 1067    HB3  CYS 147           HB1      CYS 147  14.180   9.462   3.759
 1068    H    PHE 148           HN       PHE 148  16.335   8.321   6.719
 1069    HA   PHE 148           HA       PHE 148  16.497  10.201   8.767
 1070    HB2  PHE 148           HB2      PHE 148  16.105   7.721   9.018
 1071    HB3  PHE 148           HB1      PHE 148  17.837   7.494   8.797
 1072    HD1  PHE 148           HD1      PHE 148  15.516   9.558  10.867
 1073    HD2  PHE 148           HD2      PHE 148  19.109   7.286  10.692
 1074    HE1  PHE 148           HE1      PHE 148  15.855   9.917  13.276
 1075    HE2  PHE 148           HE2      PHE 148  19.455   7.640  13.102
 1076    HZ   PHE 148           HZ       PHE 148  17.827   8.958  14.397
 1077    H    ALA 149           HN       ALA 149  17.900  11.863   8.553
 1078    HA   ALA 149           HA       ALA 149  20.709  11.282   8.921
 1079    HB1  ALA 149           HB1      ALA 149  20.230  11.316   6.406
 1080    HB2  ALA 149           HB2      ALA 149  21.556  12.314   7.003
 1081    HB3  ALA 149           HB3      ALA 149  20.005  13.054   6.605
 1082    H    CYS 150           HN       CYS 150  21.892  13.617   8.737
 1083    HA   CYS 150           HA       CYS 150  20.618  15.185  10.802
 1084    HB2  CYS 150           HB2      CYS 150  23.283  14.707   9.945
 1085    HB3  CYS 150           HB1      CYS 150  22.992  16.438   9.808
 1086    H    VAL 151           HN       VAL 151  20.117  17.401  10.664
 1087    HA   VAL 151           HA       VAL 151  18.933  18.193   8.203
 1088    HB   VAL 151           HB       VAL 151  18.468  20.343   9.362
 1089   HG11  VAL 151          HG11      VAL 151  17.346  18.986  11.434
 1090   HG12  VAL 151          HG12      VAL 151  17.658  17.682  10.289
 1091   HG13  VAL 151          HG13      VAL 151  16.677  19.065   9.805
 1092   HG21  VAL 151          HG21      VAL 151  20.490  19.281  11.184
 1093   HG22  VAL 151          HG22      VAL 151  19.042  19.871  12.001
 1094   HG23  VAL 151          HG23      VAL 151  19.949  20.940  10.932
 1095    H    VAL 152           HN       VAL 152  21.976  18.874   9.776
 1096    HA   VAL 152           HA       VAL 152  22.646  20.809   7.664
 1097    HB   VAL 152           HB       VAL 152  24.173  20.326  10.221
 1098   HG11  VAL 152          HG11      VAL 152  25.665  21.433   8.903
 1099   HG12  VAL 152          HG12      VAL 152  24.784  22.817   9.547
 1100   HG13  VAL 152          HG13      VAL 152  24.408  22.206   7.937
 1101   HG21  VAL 152          HG21      VAL 152  21.824  22.067   9.644
 1102   HG22  VAL 152          HG22      VAL 152  23.072  22.651  10.745
 1103   HG23  VAL 152          HG23      VAL 152  22.217  21.149  11.097
 1104    H    CYS 153           HN       CYS 153  24.075  18.101   9.490
 1105    HA   CYS 153           HA       CYS 153  26.317  17.800   7.797
 1106    HB2  CYS 153           HB2      CYS 153  25.036  15.687   9.540
 1107    HB3  CYS 153           HB1      CYS 153  26.692  15.699   8.945
 1108    H    LYS 154           HN       LYS 154  23.043  16.639   7.626
 1109    HA   LYS 154           HA       LYS 154  21.914  15.384   6.099
 1110    HB2  LYS 154           HB2      LYS 154  24.087  16.644   4.461
 1111    HB3  LYS 154           HB1      LYS 154  22.976  15.501   3.719
 1112    HG2  LYS 154           HG2      LYS 154  21.097  16.942   4.562
 1113    HG3  LYS 154           HG1      LYS 154  22.319  18.136   5.005
 1114    HD2  LYS 154           HD2      LYS 154  22.689  18.742   2.862
 1115    HD3  LYS 154           HD1      LYS 154  22.509  17.094   2.258
 1116    HE2  LYS 154           HE2      LYS 154  20.747  18.692   1.482
 1117    HE3  LYS 154           HE1      LYS 154  20.132  17.257   2.299
 1118    HZ1  LYS 154           HZ1      LYS 154  20.470  19.935   3.538
 1119    HZ2  LYS 154           HZ2      LYS 154  19.867  18.559   4.314
 1120    HZ3  LYS 154           HZ3      LYS 154  19.001  19.259   3.041
 1121    H    ARG 155           HN       ARG 155  23.678  13.936   7.738
 1122    HA   ARG 155           HA       ARG 155  24.419  11.743   5.919
 1123    HB2  ARG 155           HB2      ARG 155  26.285  13.188   7.192
 1124    HB3  ARG 155           HB1      ARG 155  25.918  12.033   8.467
 1125    HG2  ARG 155           HG2      ARG 155  26.475  10.190   7.016
 1126    HG3  ARG 155           HG1      ARG 155  26.726  11.292   5.662
 1127    HD2  ARG 155           HD2      ARG 155  28.391  10.892   8.116
 1128    HD3  ARG 155           HD1      ARG 155  28.881  10.860   6.425
 1129    HE   ARG 155           HE       ARG 155  29.040  13.167   6.438
 1130   HH11  ARG 155          HH11      ARG 155  27.643  12.049   9.440
 1131   HH12  ARG 155          HH12      ARG 155  27.822  13.577  10.233
 1132   HH21  ARG 155          HH21      ARG 155  29.271  15.174   7.485
 1133   HH22  ARG 155          HH22      ARG 155  28.744  15.349   9.125
 1134    H    GLN 156           HN       GLN 156  23.908   9.688   6.567
 1135    HA   GLN 156           HA       GLN 156  21.755   9.355   8.338
 1136    HB2  GLN 156           HB2      GLN 156  23.666   7.229   7.357
 1137    HB3  GLN 156           HB1      GLN 156  22.044   6.967   7.982
 1138    HG2  GLN 156           HG2      GLN 156  21.039   7.664   6.068
 1139    HG3  GLN 156           HG1      GLN 156  22.344   8.773   5.653
 1140   HE21  GLN 156          HE21      GLN 156  22.545   5.348   6.461
 1141   HE22  GLN 156          HE22      GLN 156  23.178   4.838   4.936
 1142    H    LEU 157           HN       LEU 157  21.769   7.800  10.208
 1143    HA   LEU 157           HA       LEU 157  24.192   8.180  11.843
 1144    HB2  LEU 157           HB2      LEU 157  21.368   8.100  12.899
 1145    HB3  LEU 157           HB1      LEU 157  22.824   8.456  13.800
 1146    HG   LEU 157           HG       LEU 157  21.661  10.492  13.454
 1147   HD11  LEU 157          HD11      LEU 157  24.194  10.357  13.050
 1148   HD12  LEU 157          HD12      LEU 157  23.343  11.815  12.538
 1149   HD13  LEU 157          HD13      LEU 157  23.789  10.590  11.350
 1150   HD21  LEU 157          HD21      LEU 157  20.595  11.148  11.568
 1151   HD22  LEU 157          HD22      LEU 157  20.566   9.409  11.275
 1152   HD23  LEU 157          HD23      LEU 157  21.794  10.414  10.504
 1153    H    ALA 158           HN       ALA 158  24.149   6.621  13.795
 1154    HA   ALA 158           HA       ALA 158  22.953   4.038  13.158
 1155    HB1  ALA 158           HB1      ALA 158  25.120   2.871  13.422
 1156    HB2  ALA 158           HB2      ALA 158  25.928   4.438  13.451
 1157    HB3  ALA 158           HB3      ALA 158  25.067   3.916  12.002
 1158    H    THR 159           HN       THR 159  23.300   2.448  14.940
 1159    HA   THR 159           HA       THR 159  22.402   3.347  17.360
 1160    HB   THR 159           HB       THR 159  22.442   0.978  16.679
 1161    HG1  THR 159           HG1      THR 159  23.685   1.566  19.156
 1162   HG21  THR 159          HG21      THR 159  24.425  -0.384  17.064
 1163   HG22  THR 159          HG22      THR 159  25.363   1.074  17.389
 1164   HG23  THR 159          HG23      THR 159  24.687   0.799  15.783
 1165    H    GLY 160           HN       GLY 160  23.223   4.387  19.061
 1166    HA2  GLY 160           HA2      GLY 160  24.942   4.756  20.686
 1167    HA3  GLY 160           HA1      GLY 160  26.136   4.384  19.453
 1168    H    ASP 161           HN       ASP 161  24.680   6.098  17.482
 1169    HA   ASP 161           HA       ASP 161  26.117   8.490  17.945
 1170    HB2  ASP 161           HB2      ASP 161  24.084   7.605  15.931
 1171    HB3  ASP 161           HB1      ASP 161  24.524   9.307  16.019
 1172    H    GLU 162           HN       GLU 162  25.584  10.287  19.016
 1173    HA   GLU 162           HA       GLU 162  22.973  10.413  20.292
 1174    HB2  GLU 162           HB2      GLU 162  25.291  12.313  20.642
 1175    HB3  GLU 162           HB1      GLU 162  23.910  12.102  21.711
 1176    HG2  GLU 162           HG2      GLU 162  24.693   9.780  22.149
 1177    HG3  GLU 162           HG1      GLU 162  26.143  10.148  21.216
 1178    H    PHE 163           HN       PHE 163  21.353  11.461  19.374
 1179    HA   PHE 163           HA       PHE 163  21.923  13.937  17.902
 1180    HB2  PHE 163           HB2      PHE 163  20.401  13.357  16.136
 1181    HB3  PHE 163           HB1      PHE 163  21.559  12.042  16.307
 1182    HD1  PHE 163           HD1      PHE 163  20.756  10.135  17.987
 1183    HD2  PHE 163           HD2      PHE 163  18.192  12.808  15.888
 1184    HE1  PHE 163           HE1      PHE 163  18.903   8.532  18.216
 1185    HE2  PHE 163           HE2      PHE 163  16.334  11.210  16.116
 1186    HZ   PHE 163           HZ       PHE 163  16.689   9.069  17.281
 1187    H    TYR 164           HN       TYR 164  19.856  15.209  17.522
 1188    HA   TYR 164           HA       TYR 164  18.150  14.999  19.916
 1189    HB2  TYR 164           HB2      TYR 164  19.123  17.416  18.394
 1190    HB3  TYR 164           HB1      TYR 164  17.789  17.496  19.539
 1191    HD1  TYR 164           HD1      TYR 164  18.308  16.550  21.932
 1192    HD2  TYR 164           HD2      TYR 164  21.278  17.793  19.151
 1193    HE1  TYR 164           HE1      TYR 164  19.906  16.847  23.779
 1194    HE2  TYR 164           HE2      TYR 164  22.883  18.093  20.989
 1195    HH   TYR 164           HH       TYR 164  23.151  17.092  23.382
 1196    H    LEU 165           HN       LEU 165  15.977  16.160  19.569
 1197    HA   LEU 165           HA       LEU 165  14.957  15.623  16.862
 1198    HB2  LEU 165           HB2      LEU 165  14.390  14.066  19.066
 1199    HB3  LEU 165           HB1      LEU 165  13.019  15.157  19.002
 1200    HG   LEU 165           HG       LEU 165  12.919  14.457  16.486
 1201   HD11  LEU 165          HD11      LEU 165  15.149  13.121  16.984
 1202   HD12  LEU 165          HD12      LEU 165  13.950  12.540  15.829
 1203   HD13  LEU 165          HD13      LEU 165  13.998  11.872  17.461
 1204   HD21  LEU 165          HD21      LEU 165  12.118  12.465  18.598
 1205   HD22  LEU 165          HD22      LEU 165  11.358  12.738  17.030
 1206   HD23  LEU 165          HD23      LEU 165  11.255  13.971  18.287
 1207    H    MET 166           HN       MET 166  13.992  17.333  16.003
 1208    HA   MET 166           HA       MET 166  13.415  19.640  17.641
 1209    HB2  MET 166           HB2      MET 166  13.334  19.107  14.681
 1210    HB3  MET 166           HB1      MET 166  12.705  20.600  15.363
 1211    HG2  MET 166           HG2      MET 166  15.472  19.730  16.046
 1212    HG3  MET 166           HG1      MET 166  15.151  20.471  14.480
 1213    HE1  MET 166           HE1      MET 166  17.183  22.298  16.790
 1214    HE2  MET 166           HE2      MET 166  16.614  23.542  15.677
 1215    HE3  MET 166           HE3      MET 166  16.943  21.913  15.085
 1216    H    GLU 167           HN       GLU 167  11.328  20.859  17.189
 1217    HA   GLU 167           HA       GLU 167   9.153  19.346  18.085
 1218    HB2  GLU 167           HB2      GLU 167   9.145  22.033  16.699
 1219    HB3  GLU 167           HB1      GLU 167   7.797  21.352  17.598
 1220    HG2  GLU 167           HG2      GLU 167  10.312  21.475  19.091
 1221    HG3  GLU 167           HG1      GLU 167   9.658  23.042  18.617
 1222    H    ASP 168           HN       ASP 168  10.278  20.063  14.869
 1223    HA   ASP 168           HA       ASP 168   7.832  18.978  13.684
 1224    HB2  ASP 168           HB2      ASP 168  10.243  20.191  12.315
 1225    HB3  ASP 168           HB1      ASP 168   8.709  19.776  11.556
 1226    H    SER 169           HN       SER 169   9.780  17.318  15.156
 1227    HA   SER 169           HA       SER 169  10.793  15.288  14.994
 1228    HB2  SER 169           HB2      SER 169   9.674  14.696  12.316
 1229    HB3  SER 169           HB1      SER 169   9.622  13.742  13.799
 1230    HG   SER 169           HG       SER 169   8.065  15.393  14.539
 1231    H    ARG 170           HN       ARG 170  12.277  17.497  14.055
 1232    HA   ARG 170           HA       ARG 170  13.648  16.549  11.658
 1233    HB2  ARG 170           HB2      ARG 170  13.004  19.064  12.462
 1234    HB3  ARG 170           HB1      ARG 170  14.661  18.952  13.039
 1235    HG2  ARG 170           HG2      ARG 170  14.992  19.799  10.944
 1236    HG3  ARG 170           HG1      ARG 170  15.125  18.069  10.620
 1237    HD2  ARG 170           HD2      ARG 170  13.067  17.967   9.585
 1238    HD3  ARG 170           HD1      ARG 170  12.457  19.392  10.427
 1239    HE   ARG 170           HE       ARG 170  14.614  19.973   8.625
 1240   HH11  ARG 170          HH11      ARG 170  11.163  19.520   8.885
 1241   HH12  ARG 170          HH12      ARG 170  10.807  20.470   7.481
 1242   HH21  ARG 170          HH21      ARG 170  14.148  21.222   6.779
 1243   HH22  ARG 170          HH22      ARG 170  12.501  21.436   6.285
 1244    H    LEU 171           HN       LEU 171  15.758  15.875  11.611
 1245    HA   LEU 171           HA       LEU 171  16.865  15.026  14.166
 1246    HB2  LEU 171           HB2      LEU 171  17.287  14.300  11.312
 1247    HB3  LEU 171           HB1      LEU 171  18.622  14.050  12.422
 1248    HG   LEU 171           HG       LEU 171  16.202  12.980  13.558
 1249   HD11  LEU 171          HD11      LEU 171  16.946  11.548  11.048
 1250   HD12  LEU 171          HD12      LEU 171  15.779  12.869  10.989
 1251   HD13  LEU 171          HD13      LEU 171  15.463  11.459  11.999
 1252   HD21  LEU 171          HD21      LEU 171  18.480  11.330  12.566
 1253   HD22  LEU 171          HD22      LEU 171  17.553  11.190  14.060
 1254   HD23  LEU 171          HD23      LEU 171  18.748  12.476  13.880
 1255    H    VAL 172           HN       VAL 172  18.439  16.068  15.182
 1256    HA   VAL 172           HA       VAL 172  20.368  17.646  13.664
 1257    HB   VAL 172           HB       VAL 172  18.591  19.237  14.271
 1258   HG11  VAL 172          HG11      VAL 172  17.673  19.424  16.313
 1259   HG12  VAL 172          HG12      VAL 172  19.213  19.191  17.140
 1260   HG13  VAL 172          HG13      VAL 172  18.309  17.796  16.550
 1261   HG21  VAL 172          HG21      VAL 172  21.361  19.441  15.251
 1262   HG22  VAL 172          HG22      VAL 172  20.231  20.631  15.894
 1263   HG23  VAL 172          HG23      VAL 172  20.462  20.487  14.152
 1264    H    CYS 173           HN       CYS 173  22.378  17.410  14.438
 1265    HA   CYS 173           HA       CYS 173  22.772  15.802  16.809
 1266    HB2  CYS 173           HB2      CYS 173  25.113  15.754  16.165
 1267    HB3  CYS 173           HB1      CYS 173  24.107  15.418  14.760
 1268    H    LYS 174           HN       LYS 174  25.037  16.640  17.951
 1269    HA   LYS 174           HA       LYS 174  24.203  18.725  19.640
 1270    HB2  LYS 174           HB2      LYS 174  26.784  17.266  19.224
 1271    HB3  LYS 174           HB1      LYS 174  26.757  18.692  20.251
 1272    HG2  LYS 174           HG2      LYS 174  26.378  17.096  21.818
 1273    HG3  LYS 174           HG1      LYS 174  24.711  17.427  21.345
 1274    HD2  LYS 174           HD2      LYS 174  25.502  15.513  19.531
 1275    HD3  LYS 174           HD1      LYS 174  26.310  15.008  21.016
 1276    HE2  LYS 174           HE2      LYS 174  24.368  14.032  21.541
 1277    HE3  LYS 174           HE1      LYS 174  23.796  15.661  21.896
 1278    HZ1  LYS 174           HZ1      LYS 174  22.433  14.200  20.316
 1279    HZ2  LYS 174           HZ2      LYS 174  23.615  14.568  19.163
 1280    HZ3  LYS 174           HZ3      LYS 174  22.711  15.809  19.872
 1281    H    ALA 175           HN       ALA 175  26.938  18.727  17.343
 1282    HA   ALA 175           HA       ALA 175  27.498  21.451  17.494
 1283    HB1  ALA 175           HB1      ALA 175  28.987  19.770  16.480
 1284    HB2  ALA 175           HB2      ALA 175  28.737  21.171  15.438
 1285    HB3  ALA 175           HB3      ALA 175  27.892  19.660  15.102
 1286    H    ASP 176           HN       ASP 176  24.940  19.800  15.860
 1287    HA   ASP 176           HA       ASP 176  24.328  22.070  14.149
 1288    HB2  ASP 176           HB2      ASP 176  23.171  19.311  14.456
 1289    HB3  ASP 176           HB1      ASP 176  22.336  20.551  13.527
 1290    H    TYR 177           HN       TYR 177  23.387  20.758  17.200
 1291    HA   TYR 177           HA       TYR 177  20.792  21.691  17.487
 1292    HB2  TYR 177           HB2      TYR 177  22.353  20.318  19.101
 1293    HB3  TYR 177           HB1      TYR 177  22.699  21.902  19.783
 1294    HD1  TYR 177           HD1      TYR 177  19.902  19.593  18.969
 1295    HD2  TYR 177           HD2      TYR 177  21.233  22.870  21.332
 1296    HE1  TYR 177           HE1      TYR 177  17.843  19.456  20.307
 1297    HE2  TYR 177           HE2      TYR 177  19.179  22.743  22.677
 1298    HH   TYR 177           HH       TYR 177  17.076  20.105  22.577
 1299    H    GLU 178           HN       GLU 178  23.671  23.340  18.792
 1300    HA   GLU 178           HA       GLU 178  22.431  25.759  19.368
 1301    HB2  GLU 178           HB2      GLU 178  25.309  25.323  18.554
 1302    HB3  GLU 178           HB1      GLU 178  24.682  26.730  19.402
 1303    HG2  GLU 178           HG2      GLU 178  24.453  23.958  20.523
 1304    HG3  GLU 178           HG1      GLU 178  25.875  24.969  20.784
 1305    H    THR 179           HN       THR 179  23.525  24.492  16.331
 1306    HA   THR 179           HA       THR 179  23.492  27.042  14.980
 1307    HB   THR 179           HB       THR 179  23.654  24.238  13.859
 1308    HG1  THR 179           HG1      THR 179  25.763  24.400  14.084
 1309   HG21  THR 179          HG21      THR 179  24.736  26.609  12.443
 1310   HG22  THR 179          HG22      THR 179  23.007  26.275  12.340
 1311   HG23  THR 179          HG23      THR 179  24.173  25.064  11.805
 1312    H    ALA 180           HN       ALA 180  21.281  24.425  15.572
 1313    HA   ALA 180           HA       ALA 180  19.374  25.461  13.614
 1314    HB1  ALA 180           HB1      ALA 180  19.017  23.055  15.385
 1315    HB2  ALA 180           HB2      ALA 180  19.857  22.997  13.836
 1316    HB3  ALA 180           HB3      ALA 180  18.155  23.451  13.898
 1317    H    LYS 181           HN       LYS 181  20.028  25.542  16.990
 1318    HA   LYS 181           HA       LYS 181  18.982  26.532  18.748
 1319    HB2  LYS 181           HB2      LYS 181  17.461  27.871  16.509
 1320    HB3  LYS 181           HB1      LYS 181  17.271  28.301  18.204
 1321    HG2  LYS 181           HG2      LYS 181  18.857  29.813  17.779
 1322    HG3  LYS 181           HG1      LYS 181  19.969  28.449  17.915
 1323    HD2  LYS 181           HD2      LYS 181  19.238  28.211  15.333
 1324    HD3  LYS 181           HD1      LYS 181  19.095  29.958  15.532
 1325    HE2  LYS 181           HE2      LYS 181  21.480  28.203  15.645
 1326    HE3  LYS 181           HE1      LYS 181  21.286  29.788  14.904
 1327    HZ1  LYS 181           HZ1      LYS 181  21.064  30.559  17.355
 1328    HZ2  LYS 181           HZ2      LYS 181  22.600  30.261  16.710
 1329    HZ3  LYS 181           HZ3      LYS 181  21.863  29.110  17.707
 1330    H    GLN 182           HN       GLN 182  16.554  27.034  19.571
 1331    HA   GLN 182           HA       GLN 182  14.918  24.683  18.888
 1332    HB2  GLN 182           HB2      GLN 182  16.287  24.853  21.207
 1333    HB3  GLN 182           HB1      GLN 182  14.807  25.675  21.677
 1334    HG2  GLN 182           HG2      GLN 182  13.829  23.472  20.416
 1335    HG3  GLN 182           HG1      GLN 182  15.306  22.844  21.147
 1336   HE21  GLN 182          HE21      GLN 182  14.877  21.887  22.993
 1337   HE22  GLN 182          HE22      GLN 182  13.758  22.429  24.192
  Start of MODEL   16
    1    H1   SER   1           HT1      SER   1  23.094  14.998  36.510
    2    H2   SER   1           HT2      SER   1  21.500  15.489  36.915
    3    H3   SER   1           HT3      SER   1  22.701  15.374  38.135
    4    HA   SER   1           HA       SER   1  22.532  17.601  37.727
    5    HB2  SER   1           HB2      SER   1  24.768  16.526  35.988
    6    HB3  SER   1           HB1      SER   1  24.702  18.136  36.705
    7    HG   SER   1           HG       SER   1  25.704  17.197  38.297
    8    H    SER   2           HN       SER   2  22.612  15.788  34.695
    9    HA   SER   2           HA       SER   2  21.559  18.141  33.285
   10    HB2  SER   2           HB2      SER   2  22.342  17.186  31.257
   11    HB3  SER   2           HB1      SER   2  23.635  16.924  32.427
   12    HG   SER   2           HG       SER   2  23.251  14.825  32.411
   13    H    GLN   3           HN       GLN   3  19.405  18.186  33.341
   14    HA   GLN   3           HA       GLN   3  17.791  15.846  33.575
   15    HB2  GLN   3           HB2      GLN   3  15.894  17.376  33.369
   16    HB3  GLN   3           HB1      GLN   3  17.081  17.996  34.509
   17    HG2  GLN   3           HG2      GLN   3  17.906  19.159  32.199
   18    HG3  GLN   3           HG1      GLN   3  16.160  19.095  31.958
   19   HE21  GLN   3          HE21      GLN   3  18.132  21.305  32.528
   20   HE22  GLN   3          HE22      GLN   3  17.437  22.162  33.858
   21    H    VAL   4           HN       VAL   4  15.725  15.970  31.938
   22    HA   VAL   4           HA       VAL   4  16.729  16.101  29.188
   23    HB   VAL   4           HB       VAL   4  15.622  13.922  28.676
   24   HG11  VAL   4          HG11      VAL   4  18.133  14.372  29.409
   25   HG12  VAL   4          HG12      VAL   4  17.536  12.750  29.053
   26   HG13  VAL   4          HG13      VAL   4  17.672  13.293  30.725
   27   HG21  VAL   4          HG21      VAL   4  15.078  14.065  31.574
   28   HG22  VAL   4          HG22      VAL   4  15.570  12.491  30.948
   29   HG23  VAL   4          HG23      VAL   4  14.153  13.302  30.281
   30    HA   PRO   5           HA       PRO   5  12.520  17.980  29.578
   31    HB2  PRO   5           HB2      PRO   5  13.014  20.052  27.900
   32    HB3  PRO   5           HB1      PRO   5  13.429  20.093  29.618
   33    HG2  PRO   5           HG2      PRO   5  15.182  19.519  27.260
   34    HG3  PRO   5           HG1      PRO   5  15.515  20.521  28.684
   35    HD2  PRO   5           HD2      PRO   5  16.453  17.992  28.424
   36    HD3  PRO   5           HD1      PRO   5  16.036  18.700  29.998
   37    H    ASP   6           HN       ASP   6  14.512  17.627  26.654
   38    HA   ASP   6           HA       ASP   6  12.400  16.173  25.337
   39    HB2  ASP   6           HB2      ASP   6  13.267  18.889  24.335
   40    HB3  ASP   6           HB1      ASP   6  12.408  17.716  23.341
   41    H    VAL   7           HN       VAL   7  15.029  15.522  26.157
   42    HA   VAL   7           HA       VAL   7  16.543  15.398  23.649
   43    HB   VAL   7           HB       VAL   7  17.752  16.205  25.639
   44   HG11  VAL   7          HG11      VAL   7  16.680  15.059  27.417
   45   HG12  VAL   7          HG12      VAL   7  18.352  14.497  27.388
   46   HG13  VAL   7          HG13      VAL   7  17.070  13.484  26.725
   47   HG21  VAL   7          HG21      VAL   7  19.729  14.999  25.259
   48   HG22  VAL   7          HG22      VAL   7  18.821  14.858  23.754
   49   HG23  VAL   7          HG23      VAL   7  18.853  13.513  24.893
   50    H    MET   8           HN       MET   8  17.565  13.363  23.050
   51    HA   MET   8           HA       MET   8  16.535  10.918  24.181
   52    HB2  MET   8           HB2      MET   8  16.035  10.837  21.318
   53    HB3  MET   8           HB1      MET   8  14.997  10.354  22.649
   54    HG2  MET   8           HG2      MET   8  14.037  12.470  22.828
   55    HG3  MET   8           HG1      MET   8  15.336  13.238  21.916
   56    HE1  MET   8           HE1      MET   8  15.796  11.509  19.457
   57    HE2  MET   8           HE2      MET   8  15.518  13.241  19.281
   58    HE3  MET   8           HE3      MET   8  14.631  12.099  18.271
   59    H    VAL   9           HN       VAL   9  17.234   9.048  22.482
   60    HA   VAL   9           HA       VAL   9  19.749   9.634  21.190
   61    HB   VAL   9           HB       VAL   9  20.279   9.291  23.653
   62   HG11  VAL   9          HG11      VAL   9  19.621   6.424  22.979
   63   HG12  VAL   9          HG12      VAL   9  18.701   7.463  24.070
   64   HG13  VAL   9          HG13      VAL   9  20.354   7.000  24.476
   65   HG21  VAL   9          HG21      VAL   9  21.512   7.633  21.474
   66   HG22  VAL   9          HG22      VAL   9  22.184   7.687  23.104
   67   HG23  VAL   9          HG23      VAL   9  22.072   9.164  22.147
   68    H    VAL  10           HN       VAL  10  20.069   8.319  19.497
   69    HA   VAL  10           HA       VAL  10  18.129   6.537  18.609
   70    HB   VAL  10           HB       VAL  10  21.059   6.516  17.867
   71   HG11  VAL  10          HG11      VAL  10  20.009   5.705  15.648
   72   HG12  VAL  10          HG12      VAL  10  18.618   5.281  16.648
   73   HG13  VAL  10          HG13      VAL  10  20.193   4.555  16.973
   74   HG21  VAL  10          HG21      VAL  10  20.182   8.726  17.545
   75   HG22  VAL  10          HG22      VAL  10  18.751   8.088  16.734
   76   HG23  VAL  10          HG23      VAL  10  20.333   7.948  15.969
   77    H    GLY  11           HN       GLY  11  17.976   4.282  18.580
   78    HA2  GLY  11           HA2      GLY  11  19.779   2.874  20.451
   79    HA3  GLY  11           HA1      GLY  11  18.038   2.639  20.497
   80    H    GLU  12           HN       GLU  12  18.267   0.410  20.130
   81    HA   GLU  12           HA       GLU  12  19.649  -0.605  17.848
   82    HB2  GLU  12           HB2      GLU  12  18.840  -1.732  20.150
   83    HB3  GLU  12           HB1      GLU  12  17.510  -2.228  19.111
   84    HG2  GLU  12           HG2      GLU  12  20.346  -2.662  18.272
   85    HG3  GLU  12           HG1      GLU  12  19.547  -3.780  19.376
   86    HA   PRO  13           HA       PRO  13  16.569   0.346  14.775
   87    HB2  PRO  13           HB2      PRO  13  17.707  -1.962  13.391
   88    HB3  PRO  13           HB1      PRO  13  17.496  -0.317  12.818
   89    HG2  PRO  13           HG2      PRO  13  19.916  -1.241  13.472
   90    HG3  PRO  13           HG1      PRO  13  19.438   0.429  13.827
   91    HD2  PRO  13           HD2      PRO  13  19.651  -1.917  15.662
   92    HD3  PRO  13           HD1      PRO  13  20.023  -0.207  15.964
   93    H    THR  14           HN       THR  14  14.627  -0.464  14.029
   94    HA   THR  14           HA       THR  14  13.872  -3.198  14.305
   95    HB   THR  14           HB       THR  14  13.592  -2.899  16.598
   96    HG1  THR  14           HG1      THR  14  11.640  -3.608  16.302
   97   HG21  THR  14          HG21      THR  14  12.939  -0.095  15.928
   98   HG22  THR  14          HG22      THR  14  13.932  -0.755  17.229
   99   HG23  THR  14          HG23      THR  14  12.173  -0.796  17.354
  100    H    LEU  15           HN       LEU  15  11.834  -3.634  13.367
  101    HA   LEU  15           HA       LEU  15  10.345  -1.368  12.294
  102    HB2  LEU  15           HB2      LEU  15  12.137  -2.999  10.763
  103    HB3  LEU  15           HB1      LEU  15  10.504  -3.264  10.197
  104    HG   LEU  15           HG       LEU  15  12.286  -1.135   9.577
  105   HD11  LEU  15          HD11      LEU  15   9.420  -1.311   8.733
  106   HD12  LEU  15          HD12      LEU  15  10.623  -2.474   8.172
  107   HD13  LEU  15          HD13      LEU  15  10.820  -0.757   7.815
  108   HD21  LEU  15          HD21      LEU  15   9.729  -0.191  10.869
  109   HD22  LEU  15          HD22      LEU  15  10.833   0.806   9.924
  110   HD23  LEU  15          HD23      LEU  15  11.364   0.111  11.453
  111    H    MET  16           HN       MET  16   8.391  -2.233  11.000
  112    HA   MET  16           HA       MET  16   6.735  -3.643  12.744
  113    HB2  MET  16           HB2      MET  16   6.223  -3.630   9.786
  114    HB3  MET  16           HB1      MET  16   5.071  -3.503  11.107
  115    HG2  MET  16           HG2      MET  16   5.052  -1.319  10.762
  116    HG3  MET  16           HG1      MET  16   6.697  -1.272  11.393
  117    HE1  MET  16           HE1      MET  16   6.430   1.022   9.998
  118    HE2  MET  16           HE2      MET  16   7.324   1.088   8.478
  119    HE3  MET  16           HE3      MET  16   8.116   0.504   9.943
  120    H    GLY  17           HN       GLY  17   8.240  -4.773   9.713
  121    HA2  GLY  17           HA2      GLY  17   8.760  -6.884   8.981
  122    HA3  GLY  17           HA1      GLY  17   8.911  -7.313  10.677
  123    H    GLY  18           HN       GLY  18   6.676  -7.069   7.968
  124    HA2  GLY  18           HA2      GLY  18   5.292  -9.429   8.816
  125    HA3  GLY  18           HA1      GLY  18   4.333  -7.980   9.071
  126    H    GLU  19           HN       GLU  19   5.066  -6.492   6.832
  127    HA   GLU  19           HA       GLU  19   4.537  -6.182   4.642
  128    HB2  GLU  19           HB2      GLU  19   6.181  -8.231   4.542
  129    HB3  GLU  19           HB1      GLU  19   4.728  -9.120   4.108
  130    HG2  GLU  19           HG2      GLU  19   4.496  -7.081   2.403
  131    HG3  GLU  19           HG1      GLU  19   6.250  -7.104   2.581
  132    H    PHE  20           HN       PHE  20   2.500  -6.903   6.665
  133    HA   PHE  20           HA       PHE  20   0.257  -7.248   6.778
  134    HB2  PHE  20           HB2      PHE  20   0.712  -5.972   4.349
  135    HB3  PHE  20           HB1      PHE  20  -0.321  -7.332   3.925
  136    HD1  PHE  20           HD1      PHE  20  -0.056  -4.422   6.206
  137    HD2  PHE  20           HD2      PHE  20  -2.615  -7.255   4.325
  138    HE1  PHE  20           HE1      PHE  20  -2.020  -3.170   7.000
  139    HE2  PHE  20           HE2      PHE  20  -4.583  -6.009   5.116
  140    HZ   PHE  20           HZ       PHE  20  -4.287  -3.963   6.455
  141    H    GLY  21           HN       GLY  21  -1.560  -8.634   5.310
  142    HA2  GLY  21           HA2      GLY  21  -0.387 -11.256   4.734
  143    HA3  GLY  21           HA1      GLY  21  -1.577 -11.157   6.023
  144    H    ASP  22           HN       ASP  22  -1.677 -12.635   3.497
  145    HA   ASP  22           HA       ASP  22  -3.642 -11.261   1.877
  146    HB2  ASP  22           HB2      ASP  22  -2.296 -13.945   1.732
  147    HB3  ASP  22           HB1      ASP  22  -3.686 -13.579   0.714
  148    H    GLU  23           HN       GLU  23  -3.553 -14.009   4.106
  149    HA   GLU  23           HA       GLU  23  -6.202 -14.853   3.798
  150    HB2  GLU  23           HB2      GLU  23  -4.154 -15.118   5.958
  151    HB3  GLU  23           HB1      GLU  23  -5.811 -15.594   6.301
  152    HG2  GLU  23           HG2      GLU  23  -4.715 -16.651   3.794
  153    HG3  GLU  23           HG1      GLU  23  -3.923 -17.224   5.261
  154    H    ASP  24           HN       ASP  24  -4.832 -12.195   5.584
  155    HA   ASP  24           HA       ASP  24  -6.896 -11.674   7.387
  156    HB2  ASP  24           HB2      ASP  24  -4.766 -10.016   6.107
  157    HB3  ASP  24           HB1      ASP  24  -6.047  -9.199   6.997
  158    H    GLU  25           HN       GLU  25  -6.326  -9.648   4.521
  159    HA   GLU  25           HA       GLU  25  -9.053  -8.812   4.440
  160    HB2  GLU  25           HB2      GLU  25  -7.112  -7.413   3.706
  161    HB3  GLU  25           HB1      GLU  25  -6.937  -8.468   2.311
  162    HG2  GLU  25           HG2      GLU  25  -8.139  -6.385   1.804
  163    HG3  GLU  25           HG1      GLU  25  -9.099  -7.829   1.488
  164    H    ARG  26           HN       ARG  26 -10.402  -8.992   2.460
  165    HA   ARG  26           HA       ARG  26 -10.677 -11.750   1.731
  166    HB2  ARG  26           HB2      ARG  26 -12.635 -10.990   0.454
  167    HB3  ARG  26           HB1      ARG  26 -12.650 -10.367   2.098
  168    HG2  ARG  26           HG2      ARG  26 -11.419  -8.331   0.869
  169    HG3  ARG  26           HG1      ARG  26 -12.393  -8.942  -0.470
  170    HD2  ARG  26           HD2      ARG  26 -13.540  -7.186   0.840
  171    HD3  ARG  26           HD1      ARG  26 -14.408  -8.721   0.831
  172    HE   ARG  26           HE       ARG  26 -12.674  -8.430   3.092
  173   HH11  ARG  26          HH11      ARG  26 -15.829  -7.652   1.819
  174   HH12  ARG  26          HH12      ARG  26 -16.557  -7.484   3.382
  175   HH21  ARG  26          HH21      ARG  26 -13.630  -8.211   5.149
  176   HH22  ARG  26          HH22      ARG  26 -15.308  -7.801   5.272
  177    H    LEU  27           HN       LEU  27  -9.088 -12.490   0.423
  178    HA   LEU  27           HA       LEU  27  -8.064 -10.952  -1.774
  179    HB2  LEU  27           HB2      LEU  27  -7.204 -13.155  -0.294
  180    HB3  LEU  27           HB1      LEU  27  -7.488 -13.792  -1.903
  181    HG   LEU  27           HG       LEU  27  -5.944 -12.190  -2.862
  182   HD11  LEU  27          HD11      LEU  27  -4.553 -10.914  -1.000
  183   HD12  LEU  27          HD12      LEU  27  -6.096 -10.997  -0.153
  184   HD13  LEU  27          HD13      LEU  27  -5.998 -10.219  -1.732
  185   HD21  LEU  27          HD21      LEU  27  -5.135 -14.016  -0.697
  186   HD22  LEU  27          HD22      LEU  27  -3.920 -12.844  -1.207
  187   HD23  LEU  27          HD23      LEU  27  -4.624 -13.953  -2.383
  188    H    ILE  28           HN       ILE  28  -8.037 -11.824  -4.013
  189    HA   ILE  28           HA       ILE  28 -10.658 -12.167  -4.979
  190    HB   ILE  28           HB       ILE  28  -9.462 -12.846  -7.151
  191   HG12  ILE  28          HG12      ILE  28  -7.041 -11.774  -5.706
  192   HG13  ILE  28          HG11      ILE  28  -7.352 -13.500  -5.863
  193   HG21  ILE  28          HG21      ILE  28  -9.573 -10.278  -5.761
  194   HG22  ILE  28          HG22      ILE  28 -10.093 -10.716  -7.387
  195   HG23  ILE  28          HG23      ILE  28  -8.399 -10.338  -7.075
  196   HD11  ILE  28          HD11      ILE  28  -7.567 -12.850  -8.417
  197   HD12  ILE  28          HD12      ILE  28  -6.009 -13.191  -7.662
  198   HD13  ILE  28          HD13      ILE  28  -6.527 -11.521  -7.903
  199    H    THR  29           HN       THR  29 -11.673 -13.940  -5.959
  200    HA   THR  29           HA       THR  29 -10.676 -16.545  -5.025
  201    HB   THR  29           HB       THR  29 -13.498 -15.921  -5.888
  202    HG1  THR  29           HG1      THR  29 -13.925 -15.177  -3.957
  203   HG21  THR  29          HG21      THR  29 -13.710 -17.785  -3.972
  204   HG22  THR  29          HG22      THR  29 -12.156 -18.235  -4.674
  205   HG23  THR  29          HG23      THR  29 -13.593 -18.151  -5.693
  206    H    ARG  30           HN       ARG  30  -9.569 -17.509  -6.614
  207    HA   ARG  30           HA       ARG  30 -10.314 -17.144  -9.388
  208    HB2  ARG  30           HB2      ARG  30  -7.917 -17.504  -8.214
  209    HB3  ARG  30           HB1      ARG  30  -8.282 -19.171  -8.636
  210    HG2  ARG  30           HG2      ARG  30  -7.900 -18.826 -10.806
  211    HG3  ARG  30           HG1      ARG  30  -8.773 -17.293 -10.812
  212    HD2  ARG  30           HD2      ARG  30  -6.793 -16.295 -11.017
  213    HD3  ARG  30           HD1      ARG  30  -6.482 -16.761  -9.345
  214    HE   ARG  30           HE       ARG  30  -5.316 -17.905 -11.715
  215   HH11  ARG  30          HH11      ARG  30  -6.066 -18.425  -8.346
  216   HH12  ARG  30          HH12      ARG  30  -4.839 -19.628  -8.131
  217   HH21  ARG  30          HH21      ARG  30  -3.704 -19.487 -11.432
  218   HH22  ARG  30          HH22      ARG  30  -3.498 -20.231  -9.882
  219    H    LEU  31           HN       LEU  31 -12.156 -18.194  -9.912
  220    HA   LEU  31           HA       LEU  31 -12.113 -21.096  -9.809
  221    HB2  LEU  31           HB2      LEU  31 -14.559 -21.007  -8.971
  222    HB3  LEU  31           HB1      LEU  31 -13.251 -20.881  -7.810
  223    HG   LEU  31           HG       LEU  31 -13.551 -18.468  -7.678
  224   HD11  LEU  31          HD11      LEU  31 -14.251 -17.658  -9.696
  225   HD12  LEU  31          HD12      LEU  31 -15.784 -17.672  -8.824
  226   HD13  LEU  31          HD13      LEU  31 -15.400 -18.971  -9.953
  227   HD21  LEU  31          HD21      LEU  31 -15.769 -18.427  -6.639
  228   HD22  LEU  31          HD22      LEU  31 -14.860 -19.867  -6.179
  229   HD23  LEU  31          HD23      LEU  31 -16.143 -19.983  -7.383
  230    H    GLU  32           HN       GLU  32 -13.991 -22.030 -11.035
  231    HA   GLU  32           HA       GLU  32 -14.366 -20.467 -13.457
  232    HB2  GLU  32           HB2      GLU  32 -15.315 -23.286 -12.967
  233    HB3  GLU  32           HB1      GLU  32 -15.013 -22.498 -14.510
  234    HG2  GLU  32           HG2      GLU  32 -13.070 -23.586 -14.453
  235    HG3  GLU  32           HG1      GLU  32 -12.572 -22.320 -13.332
  236    H    ASN  33           HN       ASN  33 -16.410 -20.111 -14.428
  237    HA   ASN  33           HA       ASN  33 -18.548 -19.778 -12.469
  238    HB2  ASN  33           HB2      ASN  33 -17.810 -18.491 -15.032
  239    HB3  ASN  33           HB1      ASN  33 -19.535 -18.634 -14.711
  240   HD21  ASN  33          HD21      ASN  33 -19.665 -16.368 -14.568
  241   HD22  ASN  33          HD22      ASN  33 -19.133 -15.528 -13.154
  242    H    THR  34           HN       THR  34 -20.831 -19.917 -13.724
  243    HA   THR  34           HA       THR  34 -20.921 -22.478 -15.160
  244    HB   THR  34           HB       THR  34 -22.806 -21.703 -12.927
  245    HG1  THR  34           HG1      THR  34 -20.787 -23.691 -12.925
  246   HG21  THR  34          HG21      THR  34 -24.087 -23.171 -14.085
  247   HG22  THR  34          HG22      THR  34 -23.148 -24.310 -13.120
  248   HG23  THR  34          HG23      THR  34 -22.700 -23.996 -14.796
  249    H    GLN  35           HN       GLN  35 -21.069 -19.824 -16.206
  250    HA   GLN  35           HA       GLN  35 -23.899 -19.477 -16.866
  251    HB2  GLN  35           HB2      GLN  35 -21.475 -17.743 -17.022
  252    HB3  GLN  35           HB1      GLN  35 -22.798 -17.428 -18.136
  253    HG2  GLN  35           HG2      GLN  35 -24.098 -16.556 -16.543
  254    HG3  GLN  35           HG1      GLN  35 -23.632 -17.772 -15.355
  255   HE21  GLN  35          HE21      GLN  35 -22.329 -17.176 -13.763
  256   HE22  GLN  35          HE22      GLN  35 -21.430 -15.703 -13.695
  257    H    PHE  36           HN       PHE  36 -20.961 -19.015 -18.815
  258    HA   PHE  36           HA       PHE  36 -20.365 -19.753 -20.883
  259    HB2  PHE  36           HB2      PHE  36 -21.415 -21.974 -19.717
  260    HB3  PHE  36           HB1      PHE  36 -22.469 -21.810 -21.117
  261    HD1  PHE  36           HD1      PHE  36 -21.550 -21.945 -23.385
  262    HD2  PHE  36           HD2      PHE  36 -19.123 -22.596 -19.950
  263    HE1  PHE  36           HE1      PHE  36 -19.836 -22.997 -24.801
  264    HE2  PHE  36           HE2      PHE  36 -17.403 -23.649 -21.361
  265    HZ   PHE  36           HZ       PHE  36 -17.759 -23.850 -23.789
  266    H    ASP  37           HN       ASP  37 -23.868 -20.419 -20.867
  267    HA   ASP  37           HA       ASP  37 -24.115 -18.678 -23.222
  268    HB2  ASP  37           HB2      ASP  37 -25.525 -21.136 -22.317
  269    HB3  ASP  37           HB1      ASP  37 -26.472 -19.944 -23.203
  270    H    ALA  38           HN       ALA  38 -24.169 -16.749 -21.953
  271    HA   ALA  38           HA       ALA  38 -26.796 -16.294 -20.710
  272    HB1  ALA  38           HB1      ALA  38 -25.307 -14.585 -19.285
  273    HB2  ALA  38           HB2      ALA  38 -24.111 -15.851 -19.561
  274    HB3  ALA  38           HB3      ALA  38 -25.638 -16.238 -18.768
  275    H    ALA  39           HN       ALA  39 -27.327 -15.447 -22.837
  276    HA   ALA  39           HA       ALA  39 -27.716 -13.738 -24.287
  277    HB1  ALA  39           HB1      ALA  39 -26.916 -12.314 -21.798
  278    HB2  ALA  39           HB2      ALA  39 -28.455 -12.306 -22.659
  279    HB3  ALA  39           HB3      ALA  39 -27.088 -11.388 -23.289
  280    H    ASN  40           HN       ASN  40 -26.457 -13.871 -26.035
  281    HA   ASN  40           HA       ASN  40 -24.722 -13.563 -27.472
  282    HB2  ASN  40           HB2      ASN  40 -25.030 -11.196 -26.828
  283    HB3  ASN  40           HB1      ASN  40 -23.889 -11.420 -25.504
  284   HD21  ASN  40          HD21      ASN  40 -23.884 -12.442 -28.900
  285   HD22  ASN  40          HD22      ASN  40 -22.366 -11.715 -29.293
  286    H    GLY  41           HN       GLY  41 -23.967 -15.693 -26.833
  287    HA2  GLY  41           HA2      GLY  41 -21.864 -15.884 -24.862
  288    HA3  GLY  41           HA1      GLY  41 -22.460 -17.184 -25.885
  289    H    ILE  42           HN       ILE  42 -20.861 -17.986 -27.064
  290    HA   ILE  42           HA       ILE  42 -18.592 -16.354 -27.808
  291    HB   ILE  42           HB       ILE  42 -19.222 -19.260 -28.332
  292   HG12  ILE  42          HG12      ILE  42 -17.330 -19.583 -26.692
  293   HG13  ILE  42          HG11      ILE  42 -17.430 -17.858 -26.348
  294   HG21  ILE  42          HG21      ILE  42 -17.793 -18.561 -30.096
  295   HG22  ILE  42          HG22      ILE  42 -16.779 -19.401 -28.923
  296   HG23  ILE  42          HG23      ILE  42 -16.773 -17.639 -28.991
  297   HD11  ILE  42          HD11      ILE  42 -19.905 -19.482 -26.133
  298   HD12  ILE  42          HD12      ILE  42 -19.396 -18.063 -25.218
  299   HD13  ILE  42          HD13      ILE  42 -18.679 -19.638 -24.875
  300    H    ASP  43           HN       ASP  43 -20.487 -18.654 -29.761
  301    HA   ASP  43           HA       ASP  43 -19.885 -17.384 -32.205
  302    HB2  ASP  43           HB2      ASP  43 -20.892 -19.799 -31.560
  303    HB3  ASP  43           HB1      ASP  43 -22.376 -18.983 -32.040
  304    H    ASP  44           HN       ASP  44 -21.708 -16.658 -33.729
  305    HA   ASP  44           HA       ASP  44 -23.234 -15.067 -34.289
  306    HB2  ASP  44           HB2      ASP  44 -24.328 -16.203 -31.761
  307    HB3  ASP  44           HB1      ASP  44 -25.045 -14.713 -32.366
  308    H    GLU  45           HN       GLU  45 -21.498 -13.506 -34.178
  309    HA   GLU  45           HA       GLU  45 -21.528 -11.784 -31.804
  310    HB2  GLU  45           HB2      GLU  45 -19.338 -12.607 -32.639
  311    HB3  GLU  45           HB1      GLU  45 -19.626 -11.763 -34.155
  312    HG2  GLU  45           HG2      GLU  45 -19.549  -9.641 -33.071
  313    HG3  GLU  45           HG1      GLU  45 -19.512 -10.397 -31.479
  314    H    GLY  46           HN       GLY  46 -23.613 -10.883 -32.350
  315    HA2  GLY  46           HA2      GLY  46 -23.586  -9.088 -34.684
  316    HA3  GLY  46           HA1      GLY  46 -25.028  -9.644 -33.847
  317    H    GLY  47           HN       GLY  47 -23.502  -6.947 -34.464
  318    HA2  GLY  47           HA2      GLY  47 -23.387  -5.846 -31.766
  319    HA3  GLY  47           HA1      GLY  47 -22.937  -5.018 -33.249
  320    H    SER  48           HN       SER  48 -25.299  -5.381 -30.872
  321    HA   SER  48           HA       SER  48 -27.624  -4.687 -32.322
  322    HB2  SER  48           HB2      SER  48 -27.132  -4.029 -29.417
  323    HB3  SER  48           HB1      SER  48 -28.671  -4.365 -30.210
  324    HG   SER  48           HG       SER  48 -27.936  -6.170 -29.038
  325    H    GLY  49           HN       GLY  49 -27.431  -2.931 -33.632
  326    HA2  GLY  49           HA2      GLY  49 -28.067  -0.474 -33.206
  327    HA3  GLY  49           HA1      GLY  49 -26.497  -0.415 -32.418
  328    H    GLY  50           HN       GLY  50 -27.777   0.807 -34.945
  329    HA2  GLY  50           HA2      GLY  50 -26.485   1.776 -36.693
  330    HA3  GLY  50           HA1      GLY  50 -25.389   0.405 -36.604
  331    H    HIS  51           HN       HIS  51 -27.660  -1.505 -36.554
  332    HA   HIS  51           HA       HIS  51 -29.035  -1.154 -39.058
  333    HB2  HIS  51           HB2      HIS  51 -26.696  -3.018 -38.807
  334    HB3  HIS  51           HB1      HIS  51 -28.028  -3.417 -39.885
  335    HD1  HIS  51           HD1      HIS  51 -28.621  -0.776 -41.204
  336    HD2  HIS  51           HD2      HIS  51 -24.755  -2.100 -40.451
  337    HE1  HIS  51           HE1      HIS  51 -27.157   0.465 -42.829
  338    HE2  HIS  51           HE2      HIS  51 -24.834  -0.416 -42.413
  339    H    MET  52           HN       MET  52 -28.024  -3.476 -36.571
  340    HA   MET  52           HA       MET  52 -30.495  -4.971 -36.858
  341    HB2  MET  52           HB2      MET  52 -27.978  -5.317 -35.271
  342    HB3  MET  52           HB1      MET  52 -29.427  -6.197 -34.800
  343    HG2  MET  52           HG2      MET  52 -29.524  -7.025 -37.194
  344    HG3  MET  52           HG1      MET  52 -27.892  -6.383 -37.369
  345    HE1  MET  52           HE1      MET  52 -25.593  -7.917 -36.022
  346    HE2  MET  52           HE2      MET  52 -26.329  -7.761 -37.618
  347    HE3  MET  52           HE3      MET  52 -26.050  -9.359 -36.927
  348    H    GLY  53           HN       GLY  53 -31.340  -5.695 -34.490
  349    HA2  GLY  53           HA2      GLY  53 -32.184  -3.163 -33.259
  350    HA3  GLY  53           HA1      GLY  53 -33.045  -4.691 -33.150
  351    H    SER  54           HN       SER  54 -33.058  -3.966 -30.830
  352    HA   SER  54           HA       SER  54 -30.546  -4.659 -29.469
  353    HB2  SER  54           HB2      SER  54 -32.937  -3.306 -28.215
  354    HB3  SER  54           HB1      SER  54 -31.287  -3.381 -27.599
  355    HG   SER  54           HG       SER  54 -32.385  -1.752 -29.565
  356    H    GLY  55           HN       GLY  55 -31.431  -5.329 -26.990
  357    HA2  GLY  55           HA2      GLY  55 -33.405  -6.852 -26.262
  358    HA3  GLY  55           HA1      GLY  55 -32.769  -7.890 -27.530
  359    H    GLY  56           HN       GLY  56 -33.001  -8.162 -24.530
  360    HA2  GLY  56           HA2      GLY  56 -30.677  -9.664 -24.099
  361    HA3  GLY  56           HA1      GLY  56 -30.431  -8.081 -23.378
  362    H    THR  57           HN       THR  57 -30.264  -9.268 -21.358
  363    HA   THR  57           HA       THR  57 -32.899 -10.025 -20.278
  364    HB   THR  57           HB       THR  57 -31.156 -11.117 -18.507
  365    HG1  THR  57           HG1      THR  57 -29.500 -12.084 -19.746
  366   HG21  THR  57          HG21      THR  57 -31.731 -12.664 -20.989
  367   HG22  THR  57          HG22      THR  57 -33.046 -12.180 -19.918
  368   HG23  THR  57          HG23      THR  57 -31.737 -13.192 -19.307
  369    HA   PRO  58           HA       PRO  58 -31.783  -6.006 -18.234
  370    HB2  PRO  58           HB2      PRO  58 -34.698  -6.288 -17.674
  371    HB3  PRO  58           HB1      PRO  58 -33.784  -4.870 -18.201
  372    HG2  PRO  58           HG2      PRO  58 -35.320  -6.207 -19.915
  373    HG3  PRO  58           HG1      PRO  58 -33.750  -5.550 -20.419
  374    HD2  PRO  58           HD2      PRO  58 -34.518  -8.367 -19.794
  375    HD3  PRO  58           HD1      PRO  58 -33.386  -7.747 -21.014
  376    H    GLU  59           HN       GLU  59 -32.074  -5.353 -15.971
  377    HA   GLU  59           HA       GLU  59 -31.886  -5.750 -13.739
  378    HB2  GLU  59           HB2      GLU  59 -34.333  -6.636 -14.420
  379    HB3  GLU  59           HB1      GLU  59 -33.640  -8.140 -13.829
  380    HG2  GLU  59           HG2      GLU  59 -34.504  -7.370 -11.888
  381    HG3  GLU  59           HG1      GLU  59 -32.930  -6.581 -11.809
  382    H    ILE  60           HN       ILE  60 -30.083  -7.098 -15.592
  383    HA   ILE  60           HA       ILE  60 -29.452  -9.544 -14.087
  384    HB   ILE  60           HB       ILE  60 -29.760  -9.850 -16.510
  385   HG12  ILE  60          HG12      ILE  60 -26.923 -10.220 -15.524
  386   HG13  ILE  60          HG11      ILE  60 -28.255 -11.356 -15.338
  387   HG21  ILE  60          HG21      ILE  60 -28.082  -8.918 -18.070
  388   HG22  ILE  60          HG22      ILE  60 -27.432  -7.950 -16.747
  389   HG23  ILE  60          HG23      ILE  60 -29.082  -7.681 -17.310
  390   HD11  ILE  60          HD11      ILE  60 -26.554 -10.790 -17.679
  391   HD12  ILE  60          HD12      ILE  60 -28.252 -11.144 -17.995
  392   HD13  ILE  60          HD13      ILE  60 -27.258 -12.308 -17.120
  393    HA   PRO  61           HA       PRO  61 -26.021  -7.434 -12.211
  394    HB2  PRO  61           HB2      PRO  61 -24.448  -9.646 -11.729
  395    HB3  PRO  61           HB1      PRO  61 -25.782  -9.122 -10.696
  396    HG2  PRO  61           HG2      PRO  61 -25.733 -11.252 -12.791
  397    HG3  PRO  61           HG1      PRO  61 -26.528 -11.254 -11.208
  398    HD2  PRO  61           HD2      PRO  61 -27.865 -10.840 -13.494
  399    HD3  PRO  61           HD1      PRO  61 -28.326 -10.030 -11.983
  400    H    MET  62           HN       MET  62 -24.481  -6.336 -13.234
  401    HA   MET  62           HA       MET  62 -23.259  -7.481 -15.623
  402    HB2  MET  62           HB2      MET  62 -23.716  -4.742 -14.587
  403    HB3  MET  62           HB1      MET  62 -22.260  -4.984 -15.543
  404    HG2  MET  62           HG2      MET  62 -23.573  -4.578 -17.293
  405    HG3  MET  62           HG1      MET  62 -24.132  -6.234 -17.071
  406    HE1  MET  62           HE1      MET  62 -26.819  -5.738 -18.145
  407    HE2  MET  62           HE2      MET  62 -25.659  -4.529 -18.697
  408    HE3  MET  62           HE3      MET  62 -27.230  -4.025 -18.071
  409    H    CYS  63           HN       CYS  63 -20.957  -7.274 -15.993
  410    HA   CYS  63           HA       CYS  63 -19.399  -8.333 -13.933
  411    HB2  CYS  63           HB2      CYS  63 -18.648  -8.724 -16.135
  412    HB3  CYS  63           HB1      CYS  63 -18.709  -7.019 -16.552
  413    H    ALA  64           HN       ALA  64 -17.921  -7.470 -12.513
  414    HA   ALA  64           HA       ALA  64 -18.402  -4.874 -11.536
  415    HB1  ALA  64           HB1      ALA  64 -16.679  -5.286  -9.967
  416    HB2  ALA  64           HB2      ALA  64 -15.907  -6.473 -11.017
  417    HB3  ALA  64           HB3      ALA  64 -17.455  -6.843 -10.258
  418    H    GLY  65           HN       GLY  65 -17.869  -3.029 -12.507
  419    HA2  GLY  65           HA2      GLY  65 -16.460  -1.411 -13.400
  420    HA3  GLY  65           HA1      GLY  65 -15.169  -2.605 -13.440
  421    H    CYS  66           HN       CYS  66 -18.289  -3.238 -14.853
  422    HA   CYS  66           HA       CYS  66 -17.193  -2.793 -17.545
  423    HB2  CYS  66           HB2      CYS  66 -17.741  -5.317 -16.337
  424    HB3  CYS  66           HB1      CYS  66 -18.924  -5.060 -17.613
  425    H    ASP  67           HN       ASP  67 -19.155  -3.330 -19.163
  426    HA   ASP  67           HA       ASP  67 -21.405  -1.688 -18.211
  427    HB2  ASP  67           HB2      ASP  67 -20.606  -2.172 -21.084
  428    HB3  ASP  67           HB1      ASP  67 -21.748  -0.976 -20.477
  429    H    GLN  68           HN       GLN  68 -20.499  -4.708 -19.693
  430    HA   GLN  68           HA       GLN  68 -23.327  -5.459 -19.961
  431    HB2  GLN  68           HB2      GLN  68 -21.323  -5.752 -21.765
  432    HB3  GLN  68           HB1      GLN  68 -21.240  -7.306 -20.945
  433    HG2  GLN  68           HG2      GLN  68 -23.877  -7.179 -21.353
  434    HG3  GLN  68           HG1      GLN  68 -23.328  -6.198 -22.711
  435   HE21  GLN  68          HE21      GLN  68 -22.264  -7.153 -24.392
  436   HE22  GLN  68          HE22      GLN  68 -22.090  -8.864 -24.561
  437    H    HIS  69           HN       HIS  69 -23.065  -8.217 -19.845
  438    HA   HIS  69           HA       HIS  69 -22.438  -8.598 -16.999
  439    HB2  HIS  69           HB2      HIS  69 -23.924 -10.712 -17.390
  440    HB3  HIS  69           HB1      HIS  69 -24.684  -9.136 -17.206
  441    HD2  HIS  69           HD2      HIS  69 -26.409  -8.520 -19.157
  442    HE1  HIS  69           HE1      HIS  69 -25.023 -11.322 -22.010
  443    HE2  HIS  69           HE2      HIS  69 -26.871  -9.688 -21.427
  444    H    ILE  70           HN       ILE  70 -21.935 -11.010 -16.500
  445    HA   ILE  70           HA       ILE  70 -19.638 -11.705 -18.152
  446    HB   ILE  70           HB       ILE  70 -20.517 -12.494 -15.390
  447   HG12  ILE  70          HG12      ILE  70 -19.231 -10.461 -15.560
  448   HG13  ILE  70          HG11      ILE  70 -18.214 -11.709 -14.848
  449   HG21  ILE  70          HG21      ILE  70 -18.417 -13.863 -17.059
  450   HG22  ILE  70          HG22      ILE  70 -19.836 -14.588 -16.305
  451   HG23  ILE  70          HG23      ILE  70 -18.513 -13.990 -15.302
  452   HD11  ILE  70          HD11      ILE  70 -16.688 -11.190 -16.364
  453   HD12  ILE  70          HD12      ILE  70 -17.822 -10.167 -17.246
  454   HD13  ILE  70          HD13      ILE  70 -17.752 -11.898 -17.580
  455    H    LEU  71           HN       LEU  71 -19.241 -13.846 -18.873
  456    HA   LEU  71           HA       LEU  71 -21.241 -15.873 -18.767
  457    HB2  LEU  71           HB2      LEU  71 -21.306 -15.753 -21.443
  458    HB3  LEU  71           HB1      LEU  71 -22.515 -15.006 -20.419
  459    HG   LEU  71           HG       LEU  71 -20.204 -13.289 -21.029
  460   HD11  LEU  71          HD11      LEU  71 -21.444 -12.795 -23.300
  461   HD12  LEU  71          HD12      LEU  71 -21.869 -14.501 -23.172
  462   HD13  LEU  71          HD13      LEU  71 -20.174 -14.015 -23.194
  463   HD21  LEU  71          HD21      LEU  71 -23.097 -13.095 -20.558
  464   HD22  LEU  71          HD22      LEU  71 -22.449 -11.946 -21.728
  465   HD23  LEU  71          HD23      LEU  71 -21.791 -12.003 -20.093
  466    H    ASP  72           HN       ASP  72 -18.394 -15.537 -18.297
  467    HA   ASP  72           HA       ASP  72 -17.219 -17.234 -20.382
  468    HB2  ASP  72           HB2      ASP  72 -15.861 -15.713 -18.147
  469    HB3  ASP  72           HB1      ASP  72 -15.049 -16.613 -19.424
  470    H    ARG  73           HN       ARG  73 -15.346 -18.655 -19.264
  471    HA   ARG  73           HA       ARG  73 -16.793 -20.404 -17.422
  472    HB2  ARG  73           HB2      ARG  73 -14.924 -22.021 -17.968
  473    HB3  ARG  73           HB1      ARG  73 -15.975 -21.583 -19.307
  474    HG2  ARG  73           HG2      ARG  73 -13.753 -19.776 -19.186
  475    HG3  ARG  73           HG1      ARG  73 -13.179 -21.444 -19.193
  476    HD2  ARG  73           HD2      ARG  73 -13.460 -20.401 -21.458
  477    HD3  ARG  73           HD1      ARG  73 -14.326 -21.918 -21.218
  478    HE   ARG  73           HE       ARG  73 -16.184 -20.063 -20.596
  479   HH11  ARG  73          HH11      ARG  73 -14.075 -20.469 -23.348
  480   HH12  ARG  73          HH12      ARG  73 -15.176 -19.726 -24.459
  481   HH21  ARG  73          HH21      ARG  73 -17.632 -19.086 -22.057
  482   HH22  ARG  73          HH22      ARG  73 -17.195 -18.940 -23.726
  483    H    PHE  74           HN       PHE  74 -13.825 -18.535 -17.671
  484    HA   PHE  74           HA       PHE  74 -13.152 -19.263 -14.911
  485    HB2  PHE  74           HB2      PHE  74 -11.572 -18.615 -17.281
  486    HB3  PHE  74           HB1      PHE  74 -10.992 -17.869 -15.799
  487    HD1  PHE  74           HD2      PHE  74 -12.475 -21.193 -16.608
  488    HD2  PHE  74           HD1      PHE  74  -9.197 -19.034 -14.968
  489    HE1  PHE  74           HE2      PHE  74 -11.396 -23.313 -15.988
  490    HE2  PHE  74           HE1      PHE  74  -8.109 -21.152 -14.346
  491    HZ   PHE  74           HZ       PHE  74  -9.209 -23.296 -14.855
  492    H    ILE  75           HN       ILE  75 -13.761 -17.859 -13.405
  493    HA   ILE  75           HA       ILE  75 -13.572 -14.989 -14.003
  494    HB   ILE  75           HB       ILE  75 -15.902 -16.345 -12.641
  495   HG12  ILE  75          HG12      ILE  75 -16.027 -16.512 -15.055
  496   HG13  ILE  75          HG11      ILE  75 -17.201 -15.324 -14.499
  497   HG21  ILE  75          HG21      ILE  75 -15.618 -14.362 -11.435
  498   HG22  ILE  75          HG22      ILE  75 -16.824 -13.956 -12.656
  499   HG23  ILE  75          HG23      ILE  75 -15.149 -13.451 -12.871
  500   HD11  ILE  75          HD11      ILE  75 -14.876 -13.877 -15.019
  501   HD12  ILE  75          HD12      ILE  75 -16.356 -13.917 -15.978
  502   HD13  ILE  75          HD13      ILE  75 -15.034 -15.023 -16.351
  503    H    LEU  76           HN       LEU  76 -13.290 -13.631 -12.174
  504    HA   LEU  76           HA       LEU  76 -12.197 -15.040  -9.830
  505    HB2  LEU  76           HB2      LEU  76 -11.401 -12.480 -11.186
  506    HB3  LEU  76           HB1      LEU  76 -10.963 -12.789  -9.517
  507    HG   LEU  76           HG       LEU  76  -9.632 -14.684 -10.134
  508   HD11  LEU  76          HD11      LEU  76  -9.390 -15.042 -12.725
  509   HD12  LEU  76          HD12      LEU  76 -11.028 -14.387 -12.745
  510   HD13  LEU  76          HD13      LEU  76 -10.670 -15.841 -11.813
  511   HD21  LEU  76          HD21      LEU  76  -8.970 -12.143 -10.710
  512   HD22  LEU  76          HD22      LEU  76  -8.799 -12.873 -12.306
  513   HD23  LEU  76          HD23      LEU  76  -7.881 -13.512 -10.941
  514    H    LYS  77           HN       LYS  77 -13.656 -14.998  -8.242
  515    HA   LYS  77           HA       LYS  77 -15.468 -12.738  -7.981
  516    HB2  LYS  77           HB2      LYS  77 -16.374 -15.008  -7.802
  517    HB3  LYS  77           HB1      LYS  77 -15.317 -15.330  -6.434
  518    HG2  LYS  77           HG2      LYS  77 -16.609 -14.181  -4.985
  519    HG3  LYS  77           HG1      LYS  77 -17.087 -12.983  -6.190
  520    HD2  LYS  77           HD2      LYS  77 -18.076 -15.738  -6.604
  521    HD3  LYS  77           HD1      LYS  77 -18.753 -14.857  -5.233
  522    HE2  LYS  77           HE2      LYS  77 -18.586 -13.338  -7.746
  523    HE3  LYS  77           HE1      LYS  77 -19.695 -14.709  -7.771
  524    HZ1  LYS  77           HZ1      LYS  77 -20.593 -13.749  -5.614
  525    HZ2  LYS  77           HZ2      LYS  77 -20.969 -12.917  -7.037
  526    HZ3  LYS  77           HZ3      LYS  77 -19.756 -12.333  -6.014
  527    H    ALA  78           HN       ALA  78 -15.113 -11.096  -6.665
  528    HA   ALA  78           HA       ALA  78 -13.848 -11.445  -4.101
  529    HB1  ALA  78           HB1      ALA  78 -11.842 -10.465  -4.445
  530    HB2  ALA  78           HB2      ALA  78 -12.470  -9.364  -5.672
  531    HB3  ALA  78           HB3      ALA  78 -12.092 -11.034  -6.096
  532    H    LEU  79           HN       LEU  79 -13.854  -9.440  -2.829
  533    HA   LEU  79           HA       LEU  79 -14.954  -7.656  -1.951
  534    HB2  LEU  79           HB2      LEU  79 -15.709  -6.517  -4.564
  535    HB3  LEU  79           HB1      LEU  79 -14.910  -5.767  -3.197
  536    HG   LEU  79           HG       LEU  79 -13.646  -7.455  -5.350
  537   HD11  LEU  79          HD11      LEU  79 -12.586  -4.812  -4.662
  538   HD12  LEU  79          HD12      LEU  79 -14.215  -4.801  -5.335
  539   HD13  LEU  79          HD13      LEU  79 -12.893  -5.541  -6.239
  540   HD21  LEU  79          HD21      LEU  79 -12.753  -6.855  -2.616
  541   HD22  LEU  79          HD22      LEU  79 -11.572  -6.512  -3.881
  542   HD23  LEU  79          HD23      LEU  79 -12.249  -8.132  -3.723
  543    H    ASP  80           HN       ASP  80 -16.489 -10.012  -2.447
  544    HA   ASP  80           HA       ASP  80 -18.648 -10.724  -2.345
  545    HB2  ASP  80           HB2      ASP  80 -18.857  -7.839  -1.630
  546    HB3  ASP  80           HB1      ASP  80 -20.350  -8.701  -1.998
  547    H    ARG  81           HN       ARG  81 -17.491 -10.179  -4.904
  548    HA   ARG  81           HA       ARG  81 -19.804 -10.344  -6.521
  549    HB2  ARG  81           HB2      ARG  81 -18.511  -7.693  -6.235
  550    HB3  ARG  81           HB1      ARG  81 -18.912  -8.189  -7.873
  551    HG2  ARG  81           HG2      ARG  81 -21.229  -8.766  -6.678
  552    HG3  ARG  81           HG1      ARG  81 -20.677  -7.465  -5.621
  553    HD2  ARG  81           HD2      ARG  81 -20.159  -6.360  -8.013
  554    HD3  ARG  81           HD1      ARG  81 -21.519  -7.391  -8.453
  555    HE   ARG  81           HE       ARG  81 -22.908  -5.999  -7.282
  556   HH11  ARG  81          HH11      ARG  81 -19.609  -5.334  -6.360
  557   HH12  ARG  81          HH12      ARG  81 -20.020  -3.932  -5.431
  558   HH21  ARG  81          HH21      ARG  81 -23.450  -4.155  -6.061
  559   HH22  ARG  81          HH22      ARG  81 -22.201  -3.263  -5.260
  560    H    HIS  82           HN       HIS  82 -19.199 -10.324  -8.911
  561    HA   HIS  82           HA       HIS  82 -16.667 -11.750  -9.184
  562    HB2  HIS  82           HB2      HIS  82 -17.536 -12.520 -11.329
  563    HB3  HIS  82           HB1      HIS  82 -18.712 -12.815 -10.053
  564    HD2  HIS  82           HD2      HIS  82 -18.259 -10.636 -13.241
  565    HE1  HIS  82           HE1      HIS  82 -22.229 -10.229 -11.828
  566    HE2  HIS  82           HE2      HIS  82 -20.671  -9.852 -13.792
  567    H    TRP  83           HN       TRP  83 -14.926 -10.710  -9.850
  568    HA   TRP  83           HA       TRP  83 -15.259  -8.308 -11.523
  569    HB2  TRP  83           HB2      TRP  83 -13.021  -9.097  -9.646
  570    HB3  TRP  83           HB1      TRP  83 -12.970  -7.695 -10.708
  571    HD1  TRP  83           HD1      TRP  83 -15.137  -9.049  -7.790
  572    HE1  TRP  83           HE1      TRP  83 -16.026  -7.030  -6.464
  573    HE3  TRP  83           HE3      TRP  83 -13.297  -5.279 -10.714
  574    HZ2  TRP  83           HZ2      TRP  83 -15.957  -4.213  -6.634
  575    HZ3  TRP  83           HZ3      TRP  83 -13.754  -2.951 -10.063
  576    HH2  TRP  83           HH2      TRP  83 -15.057  -2.431  -8.065
  577    H    HIS  84           HN       HIS  84 -14.536  -8.357 -13.546
  578    HA   HIS  84           HA       HIS  84 -13.677 -10.631 -14.847
  579    HB2  HIS  84           HB2      HIS  84 -14.060  -7.883 -15.493
  580    HB3  HIS  84           HB1      HIS  84 -12.548  -8.415 -16.216
  581    HD2  HIS  84           HD2      HIS  84 -13.577 -11.451 -17.037
  582    HE1  HIS  84           HE1      HIS  84 -16.419  -9.276 -19.298
  583    HE2  HIS  84           HE2      HIS  84 -15.406 -11.563 -18.873
  584    H    SER  85           HN       SER  85 -11.505 -10.642 -16.167
  585    HA   SER  85           HA       SER  85  -9.404 -10.850 -14.207
  586    HB2  SER  85           HB2      SER  85  -9.394 -12.613 -15.763
  587    HB3  SER  85           HB1      SER  85  -9.624 -11.525 -17.132
  588    HG   SER  85           HG       SER  85  -7.300 -12.122 -15.694
  589    H    LYS  86           HN       LYS  86 -10.144  -8.819 -16.992
  590    HA   LYS  86           HA       LYS  86  -7.691  -7.293 -16.629
  591    HB2  LYS  86           HB2      LYS  86  -9.008  -7.967 -18.875
  592    HB3  LYS  86           HB1      LYS  86  -9.750  -6.403 -18.570
  593    HG2  LYS  86           HG2      LYS  86  -7.427  -5.452 -18.422
  594    HG3  LYS  86           HG1      LYS  86  -6.840  -7.007 -19.015
  595    HD2  LYS  86           HD2      LYS  86  -8.888  -5.328 -20.455
  596    HD3  LYS  86           HD1      LYS  86  -7.155  -5.252 -20.780
  597    HE2  LYS  86           HE2      LYS  86  -8.587  -7.878 -20.848
  598    HE3  LYS  86           HE1      LYS  86  -8.674  -6.786 -22.230
  599    HZ1  LYS  86           HZ1      LYS  86  -6.781  -8.589 -21.983
  600    HZ2  LYS  86           HZ2      LYS  86  -6.029  -7.339 -21.128
  601    HZ3  LYS  86           HZ3      LYS  86  -6.502  -7.098 -22.734
  602    H    CYS  87           HN       CYS  87 -11.156  -6.983 -16.164
  603    HA   CYS  87           HA       CYS  87 -11.133  -4.195 -15.582
  604    HB2  CYS  87           HB2      CYS  87 -13.208  -6.167 -14.634
  605    HB3  CYS  87           HB1      CYS  87 -13.416  -4.453 -14.973
  606    H    LEU  88           HN       LEU  88 -10.582  -7.081 -13.721
  607    HA   LEU  88           HA       LEU  88 -10.921  -5.863 -11.156
  608    HB2  LEU  88           HB2      LEU  88 -11.197  -8.253 -11.411
  609    HB3  LEU  88           HB1      LEU  88  -9.556  -8.416 -12.004
  610    HG   LEU  88           HG       LEU  88  -8.688  -7.761  -9.803
  611   HD11  LEU  88          HD11      LEU  88 -10.115  -6.424  -8.670
  612   HD12  LEU  88          HD12      LEU  88 -10.647  -7.961  -7.987
  613   HD13  LEU  88          HD13      LEU  88 -11.550  -7.225  -9.312
  614   HD21  LEU  88          HD21      LEU  88  -8.869  -9.850  -8.945
  615   HD22  LEU  88          HD22      LEU  88  -9.593 -10.168 -10.522
  616   HD23  LEU  88          HD23      LEU  88 -10.625  -9.889  -9.118
  617    H    LYS  89           HN       LYS  89  -9.621  -3.954 -11.443
  618    HA   LYS  89           HA       LYS  89  -6.851  -4.425 -10.680
  619    HB2  LYS  89           HB2      LYS  89  -7.572  -2.623 -12.995
  620    HB3  LYS  89           HB1      LYS  89  -5.961  -2.871 -12.338
  621    HG2  LYS  89           HG2      LYS  89  -6.167  -5.280 -12.967
  622    HG3  LYS  89           HG1      LYS  89  -7.669  -4.870 -13.796
  623    HD2  LYS  89           HD2      LYS  89  -6.471  -3.319 -15.238
  624    HD3  LYS  89           HD1      LYS  89  -4.966  -3.662 -14.382
  625    HE2  LYS  89           HE2      LYS  89  -5.480  -6.130 -15.039
  626    HE3  LYS  89           HE1      LYS  89  -6.523  -5.395 -16.256
  627    HZ1  LYS  89           HZ1      LYS  89  -4.772  -4.642 -17.429
  628    HZ2  LYS  89           HZ2      LYS  89  -3.951  -5.901 -16.653
  629    HZ3  LYS  89           HZ3      LYS  89  -3.828  -4.321 -16.061
  630    H    CYS  90           HN       CYS  90  -5.786  -2.427  -9.911
  631    HA   CYS  90           HA       CYS  90  -7.406  -1.053  -8.074
  632    HB2  CYS  90           HB2      CYS  90  -4.753  -1.426  -8.291
  633    HB3  CYS  90           HB1      CYS  90  -4.858   0.216  -8.916
  634    H    SER  91           HN       SER  91  -8.141   1.075  -8.006
  635    HA   SER  91           HA       SER  91  -8.957   2.151 -10.530
  636    HB2  SER  91           HB2      SER  91 -10.014   2.250  -8.032
  637    HB3  SER  91           HB1      SER  91  -9.258   3.840  -8.122
  638    HG   SER  91           HG       SER  91 -11.303   4.037  -8.952
  639    H    ASP  92           HN       ASP  92  -6.432   2.842  -8.224
  640    HA   ASP  92           HA       ASP  92  -5.710   5.297  -9.643
  641    HB2  ASP  92           HB2      ASP  92  -5.800   5.306  -7.152
  642    HB3  ASP  92           HB1      ASP  92  -4.493   4.125  -7.133
  643    H    CYS  93           HN       CYS  93  -3.934   2.491  -8.329
  644    HA   CYS  93           HA       CYS  93  -1.632   2.856  -9.872
  645    HB2  CYS  93           HB2      CYS  93  -2.657   0.189  -8.898
  646    HB3  CYS  93           HB1      CYS  93  -0.985   0.655  -9.192
  647    H    HIS  94           HN       HIS  94  -4.646   1.225 -10.586
  648    HA   HIS  94           HA       HIS  94  -5.475   0.261 -12.473
  649    HB2  HIS  94           HB2      HIS  94  -4.804   2.592 -13.292
  650    HB3  HIS  94           HB1      HIS  94  -3.394   1.815 -14.002
  651    HD2  HIS  94           HD2      HIS  94  -6.578  -0.280 -14.287
  652    HE1  HIS  94           HE1      HIS  94  -5.993   1.703 -17.980
  653    HE2  HIS  94           HE2      HIS  94  -7.429   0.039 -16.716
  654    H    VAL  95           HN       VAL  95  -3.051  -0.912 -11.110
  655    HA   VAL  95           HA       VAL  95  -1.663  -2.252 -13.268
  656    HB   VAL  95           HB       VAL  95  -0.519  -3.440 -11.336
  657   HG11  VAL  95          HG11      VAL  95   1.085  -1.856 -11.365
  658   HG12  VAL  95          HG12      VAL  95  -0.033  -0.570 -10.911
  659   HG13  VAL  95          HG13      VAL  95   0.043  -1.123 -12.585
  660   HG21  VAL  95          HG21      VAL  95  -2.573  -2.444  -9.846
  661   HG22  VAL  95          HG22      VAL  95  -1.271  -1.310  -9.482
  662   HG23  VAL  95          HG23      VAL  95  -1.043  -3.035  -9.196
  663    HA   PRO  96           HA       PRO  96  -4.204  -5.855 -13.518
  664    HB2  PRO  96           HB2      PRO  96  -1.680  -7.419 -13.565
  665    HB3  PRO  96           HB1      PRO  96  -3.004  -7.381 -14.735
  666    HG2  PRO  96           HG2      PRO  96  -0.677  -6.188 -15.260
  667    HG3  PRO  96           HG1      PRO  96  -2.215  -5.463 -15.766
  668    HD2  PRO  96           HD2      PRO  96  -0.433  -4.734 -13.479
  669    HD3  PRO  96           HD1      PRO  96  -1.370  -3.683 -14.561
  670    H    LEU  97           HN       LEU  97  -5.248  -6.612 -11.792
  671    HA   LEU  97           HA       LEU  97  -3.677  -7.601  -9.508
  672    HB2  LEU  97           HB2      LEU  97  -6.253  -6.163  -9.747
  673    HB3  LEU  97           HB1      LEU  97  -6.176  -7.405  -8.511
  674    HG   LEU  97           HG       LEU  97  -4.238  -6.283  -7.497
  675   HD11  LEU  97          HD11      LEU  97  -3.465  -5.264  -9.670
  676   HD12  LEU  97          HD12      LEU  97  -3.410  -4.205  -8.260
  677   HD13  LEU  97          HD13      LEU  97  -4.710  -4.038  -9.439
  678   HD21  LEU  97          HD21      LEU  97  -6.873  -4.983  -7.822
  679   HD22  LEU  97          HD22      LEU  97  -5.591  -4.009  -7.103
  680   HD23  LEU  97          HD23      LEU  97  -6.051  -5.543  -6.364
  681    H    ALA  98           HN       ALA  98  -3.508  -9.512 -11.100
  682    HA   ALA  98           HA       ALA  98  -5.871 -11.239 -10.991
  683    HB1  ALA  98           HB1      ALA  98  -4.198 -10.766 -13.045
  684    HB2  ALA  98           HB2      ALA  98  -5.126 -12.254 -12.864
  685    HB3  ALA  98           HB3      ALA  98  -3.439 -12.198 -12.353
  686    H    GLU  99           HN       GLU  99  -4.266 -10.667  -8.614
  687    HA   GLU  99           HA       GLU  99  -3.647 -13.438  -7.900
  688    HB2  GLU  99           HB2      GLU  99  -1.777 -11.116  -7.800
  689    HB3  GLU  99           HB1      GLU  99  -1.703 -12.293  -6.495
  690    HG2  GLU  99           HG2      GLU  99  -1.372 -12.869  -9.430
  691    HG3  GLU  99           HG1      GLU  99  -0.089 -12.811  -8.223
  692    H    ARG 100           HN       ARG 100  -3.936 -10.107  -6.684
  693    HA   ARG 100           HA       ARG 100  -5.602 -11.120  -4.498
  694    HB2  ARG 100           HB2      ARG 100  -3.315  -9.180  -4.114
  695    HB3  ARG 100           HB1      ARG 100  -4.446  -9.694  -2.871
  696    HG2  ARG 100           HG2      ARG 100  -3.162 -11.427  -2.388
  697    HG3  ARG 100           HG1      ARG 100  -3.293 -12.014  -4.046
  698    HD2  ARG 100           HD2      ARG 100  -1.251 -10.100  -2.931
  699    HD3  ARG 100           HD1      ARG 100  -0.973 -11.732  -3.537
  700    HE   ARG 100           HE       ARG 100  -2.015 -10.458  -5.677
  701   HH11  ARG 100          HH11      ARG 100   0.619  -9.705  -3.515
  702   HH12  ARG 100          HH12      ARG 100   1.524  -8.848  -4.716
  703   HH21  ARG 100          HH21      ARG 100  -0.826  -9.330  -7.258
  704   HH22  ARG 100          HH22      ARG 100   0.705  -8.634  -6.841
  705    H    CYS 101           HN       CYS 101  -6.714  -9.272  -3.340
  706    HA   CYS 101           HA       CYS 101  -7.001  -6.811  -4.812
  707    HB2  CYS 101           HB2      CYS 101  -8.467  -8.548  -5.984
  708    HB3  CYS 101           HB1      CYS 101  -9.464  -8.528  -4.533
  709    HG   CYS 101           HG       CYS 101 -10.625  -6.700  -5.683
  710    H    PHE 102           HN       PHE 102  -7.404  -5.215  -3.431
  711    HA   PHE 102           HA       PHE 102  -8.499  -5.912  -0.786
  712    HB2  PHE 102           HB2      PHE 102  -6.074  -4.767  -1.326
  713    HB3  PHE 102           HB1      PHE 102  -7.075  -3.349  -1.035
  714    HD1  PHE 102           HD1      PHE 102  -8.418  -3.277   1.133
  715    HD2  PHE 102           HD2      PHE 102  -5.220  -5.999   0.447
  716    HE1  PHE 102           HE1      PHE 102  -8.189  -3.612   3.560
  717    HE2  PHE 102           HE2      PHE 102  -4.985  -6.341   2.872
  718    HZ   PHE 102           HZ       PHE 102  -6.471  -5.146   4.432
  719    H    SER 103           HN       SER 103  -9.865  -4.330   0.250
  720    HA   SER 103           HA       SER 103 -11.019  -2.275  -1.469
  721    HB2  SER 103           HB2      SER 103 -13.226  -3.062  -1.389
  722    HB3  SER 103           HB1      SER 103 -12.288  -4.526  -1.681
  723    HG   SER 103           HG       SER 103 -13.829  -4.814  -0.015
  724    H    ARG 104           HN       ARG 104 -11.366  -0.466  -0.360
  725    HA   ARG 104           HA       ARG 104 -12.111  -0.569   2.448
  726    HB2  ARG 104           HB2      ARG 104  -9.475   0.386   1.447
  727    HB3  ARG 104           HB1      ARG 104 -10.244   1.320   2.724
  728    HG2  ARG 104           HG2      ARG 104 -10.149  -1.595   3.140
  729    HG3  ARG 104           HG1      ARG 104  -8.601  -0.750   3.174
  730    HD2  ARG 104           HD2      ARG 104  -9.206  -0.569   5.372
  731    HD3  ARG 104           HD1      ARG 104  -9.919   0.910   4.731
  732    HE   ARG 104           HE       ARG 104 -11.995   0.062   5.181
  733   HH11  ARG 104          HH11      ARG 104  -9.672  -2.540   5.281
  734   HH12  ARG 104          HH12      ARG 104 -10.807  -3.696   5.894
  735   HH21  ARG 104          HH21      ARG 104 -13.488  -1.458   5.987
  736   HH22  ARG 104          HH22      ARG 104 -12.973  -3.082   6.294
  737    H    GLY 105           HN       GLY 105 -13.673   0.864   2.790
  738    HA2  GLY 105           HA2      GLY 105 -14.717   2.956   2.757
  739    HA3  GLY 105           HA1      GLY 105 -13.583   3.477   1.519
  740    H    GLU 106           HN       GLU 106 -14.046   3.108  -0.649
  741    HA   GLU 106           HA       GLU 106 -16.414   1.660  -1.421
  742    HB2  GLU 106           HB2      GLU 106 -16.956   4.163  -0.651
  743    HB3  GLU 106           HB1      GLU 106 -16.472   4.496  -2.309
  744    HG2  GLU 106           HG2      GLU 106 -18.840   4.231  -2.248
  745    HG3  GLU 106           HG1      GLU 106 -18.146   2.839  -3.077
  746    H    SER 107           HN       SER 107 -13.633   1.468  -2.019
  747    HA   SER 107           HA       SER 107 -13.799   1.516  -4.905
  748    HB2  SER 107           HB2      SER 107 -11.540   2.999  -3.543
  749    HB3  SER 107           HB1      SER 107 -11.808   2.834  -5.279
  750    HG   SER 107           HG       SER 107 -13.890   3.929  -4.813
  751    H    VAL 108           HN       VAL 108 -12.217   0.203  -5.925
  752    HA   VAL 108           HA       VAL 108 -11.253  -1.922  -4.213
  753    HB   VAL 108           HB       VAL 108 -12.324  -2.468  -6.356
  754   HG11  VAL 108          HG11      VAL 108 -10.982  -0.361  -7.391
  755   HG12  VAL 108          HG12      VAL 108 -11.710  -1.644  -8.358
  756   HG13  VAL 108          HG13      VAL 108  -9.991  -1.700  -7.971
  757   HG21  VAL 108          HG21      VAL 108 -10.875  -4.138  -5.525
  758   HG22  VAL 108          HG22      VAL 108  -9.438  -3.243  -6.020
  759   HG23  VAL 108          HG23      VAL 108 -10.487  -3.971  -7.238
  760    H    TYR 109           HN       TYR 109  -9.338  -1.825  -3.265
  761    HA   TYR 109           HA       TYR 109  -7.141  -0.440  -4.660
  762    HB2  TYR 109           HB2      TYR 109  -8.062  -0.340  -1.851
  763    HB3  TYR 109           HB1      TYR 109  -6.319  -0.424  -2.079
  764    HD1  TYR 109           HD2      TYR 109  -8.841   1.298  -4.205
  765    HD2  TYR 109           HD1      TYR 109  -5.595   1.718  -1.487
  766    HE1  TYR 109           HE2      TYR 109  -8.788   3.715  -4.650
  767    HE2  TYR 109           HE1      TYR 109  -5.534   4.137  -1.924
  768    HH   TYR 109           HH       TYR 109  -7.013   5.900  -2.733
  769    H    CYS 110           HN       CYS 110  -4.982  -1.280  -4.254
  770    HA   CYS 110           HA       CYS 110  -5.030  -4.196  -3.963
  771    HB2  CYS 110           HB2      CYS 110  -2.902  -4.202  -5.131
  772    HB3  CYS 110           HB1      CYS 110  -4.070  -3.256  -6.045
  773    H    LYS 111           HN       LYS 111  -2.895  -5.102  -3.026
  774    HA   LYS 111           HA       LYS 111  -2.672  -4.074  -0.353
  775    HB2  LYS 111           HB2      LYS 111  -2.272  -6.558  -1.611
  776    HB3  LYS 111           HB1      LYS 111  -0.704  -6.091  -0.968
  777    HG2  LYS 111           HG2      LYS 111  -1.870  -5.670   1.231
  778    HG3  LYS 111           HG1      LYS 111  -3.281  -6.464   0.529
  779    HD2  LYS 111           HD2      LYS 111  -1.318  -8.252  -0.054
  780    HD3  LYS 111           HD1      LYS 111  -0.748  -7.605   1.485
  781    HE2  LYS 111           HE2      LYS 111  -2.213  -9.620   1.685
  782    HE3  LYS 111           HE1      LYS 111  -2.781  -8.208   2.576
  783    HZ1  LYS 111           HZ1      LYS 111  -3.766  -8.659  -0.154
  784    HZ2  LYS 111           HZ2      LYS 111  -4.528  -7.897   1.151
  785    HZ3  LYS 111           HZ3      LYS 111  -4.409  -9.584   1.109
  786    H    ASP 112           HN       ASP 112  -0.710  -4.030  -3.252
  787    HA   ASP 112           HA       ASP 112   1.777  -3.383  -2.260
  788    HB2  ASP 112           HB2      ASP 112   0.797  -3.636  -4.733
  789    HB3  ASP 112           HB1      ASP 112   0.858  -1.877  -4.653
  790    H    ASP 113           HN       ASP 113  -0.697  -1.027  -3.292
  791    HA   ASP 113           HA       ASP 113   0.724   1.182  -2.183
  792    HB2  ASP 113           HB2      ASP 113  -1.326   2.472  -2.731
  793    HB3  ASP 113           HB1      ASP 113  -0.724   1.531  -4.091
  794    H    PHE 114           HN       PHE 114  -1.493  -1.115  -0.909
  795    HA   PHE 114           HA       PHE 114  -2.675   0.399   1.139
  796    HB2  PHE 114           HB2      PHE 114  -3.371  -1.905   0.372
  797    HB3  PHE 114           HB1      PHE 114  -2.006  -2.543   1.284
  798    HD1  PHE 114           HD1      PHE 114  -1.906  -1.783   3.795
  799    HD2  PHE 114           HD2      PHE 114  -5.422  -1.764   1.399
  800    HE1  PHE 114           HE1      PHE 114  -3.287  -1.834   5.830
  801    HE2  PHE 114           HE2      PHE 114  -6.810  -1.814   3.429
  802    HZ   PHE 114           HZ       PHE 114  -5.743  -1.849   5.648
  803    H    PHE 115           HN       PHE 115   0.438  -1.156   0.872
  804    HA   PHE 115           HA       PHE 115   1.088  -0.973   3.655
  805    HB2  PHE 115           HB2      PHE 115   3.142  -1.124   1.470
  806    HB3  PHE 115           HB1      PHE 115   3.198  -1.818   3.086
  807    HD1  PHE 115           HD1      PHE 115   0.918  -3.416   3.414
  808    HD2  PHE 115           HD2      PHE 115   3.133  -2.727  -0.155
  809    HE1  PHE 115           HE1      PHE 115   0.130  -5.565   2.511
  810    HE2  PHE 115           HE2      PHE 115   2.350  -4.876  -1.061
  811    HZ   PHE 115           HZ       PHE 115   0.846  -6.297   0.273
  812    H    LYS 116           HN       LYS 116   1.571   1.048   0.828
  813    HA   LYS 116           HA       LYS 116   3.252   2.914   2.262
  814    HB2  LYS 116           HB2      LYS 116   2.017   3.302  -0.461
  815    HB3  LYS 116           HB1      LYS 116   3.435   4.104   0.202
  816    HG2  LYS 116           HG2      LYS 116   4.791   2.475  -0.468
  817    HG3  LYS 116           HG1      LYS 116   3.724   1.216   0.156
  818    HD2  LYS 116           HD2      LYS 116   2.678   0.928  -1.840
  819    HD3  LYS 116           HD1      LYS 116   2.831   2.628  -2.287
  820    HE2  LYS 116           HE2      LYS 116   5.365   2.074  -2.469
  821    HE3  LYS 116           HE1      LYS 116   4.810   0.404  -2.580
  822    HZ1  LYS 116           HZ1      LYS 116   3.590   0.891  -4.525
  823    HZ2  LYS 116           HZ2      LYS 116   5.115   1.587  -4.747
  824    HZ3  LYS 116           HZ3      LYS 116   3.792   2.561  -4.341
  825    H    ARG 117           HN       ARG 117   0.080   3.098   0.645
  826    HA   ARG 117           HA       ARG 117  -0.543   5.650   1.740
  827    HB2  ARG 117           HB2      ARG 117  -2.292   3.566   0.428
  828    HB3  ARG 117           HB1      ARG 117  -2.834   5.182   0.860
  829    HG2  ARG 117           HG2      ARG 117  -0.523   4.659  -0.991
  830    HG3  ARG 117           HG1      ARG 117  -2.189   4.857  -1.540
  831    HD2  ARG 117           HD2      ARG 117  -2.258   7.089  -0.953
  832    HD3  ARG 117           HD1      ARG 117  -0.969   6.922   0.238
  833    HE   ARG 117           HE       ARG 117  -0.105   6.468  -2.464
  834   HH11  ARG 117          HH11      ARG 117  -0.683   8.889  -0.018
  835   HH12  ARG 117          HH12      ARG 117   0.419  10.032  -0.710
  836   HH21  ARG 117          HH21      ARG 117   1.347   7.968  -3.375
  837   HH22  ARG 117          HH22      ARG 117   1.572   9.509  -2.616
  838    H    PHE 118           HN       PHE 118  -1.656   2.351   2.495
  839    HA   PHE 118           HA       PHE 118  -2.885   3.396   4.949
  840    HB2  PHE 118           HB2      PHE 118  -3.235   0.694   3.635
  841    HB3  PHE 118           HB1      PHE 118  -4.109   1.276   5.047
  842    HD1  PHE 118           HD1      PHE 118  -3.402   2.290   1.527
  843    HD2  PHE 118           HD2      PHE 118  -6.201   2.160   4.730
  844    HE1  PHE 118           HE1      PHE 118  -5.121   3.258   0.057
  845    HE2  PHE 118           HE2      PHE 118  -7.926   3.126   3.266
  846    HZ   PHE 118           HZ       PHE 118  -7.387   3.677   0.926
  847    H    GLY 119           HN       GLY 119  -0.060   3.172   4.802
  848    HA2  GLY 119           HA2      GLY 119   0.366   1.485   7.118
  849    HA3  GLY 119           HA1      GLY 119   1.230   0.975   5.677
  850    H    THR 120           HN       THR 120   2.766   1.543   7.759
  851    HA   THR 120           HA       THR 120   3.517   4.204   8.174
  852    HB   THR 120           HB       THR 120   5.637   2.122   8.248
  853    HG1  THR 120           HG1      THR 120   4.464   0.778   9.321
  854   HG21  THR 120          HG21      THR 120   5.627   4.528   9.282
  855   HG22  THR 120          HG22      THR 120   6.369   3.172  10.131
  856   HG23  THR 120          HG23      THR 120   4.758   3.723  10.588
  857    H    LYS 121           HN       LYS 121   5.382   5.369   7.420
  858    HA   LYS 121           HA       LYS 121   6.854   4.497   5.140
  859    HB2  LYS 121           HB2      LYS 121   4.390   5.366   4.450
  860    HB3  LYS 121           HB1      LYS 121   5.267   6.889   4.422
  861    HG2  LYS 121           HG2      LYS 121   6.643   6.216   2.691
  862    HG3  LYS 121           HG1      LYS 121   6.361   4.502   3.000
  863    HD2  LYS 121           HD2      LYS 121   5.224   5.226   0.965
  864    HD3  LYS 121           HD1      LYS 121   4.063   4.733   2.198
  865    HE2  LYS 121           HE2      LYS 121   4.851   7.602   2.012
  866    HE3  LYS 121           HE1      LYS 121   3.720   6.948   0.830
  867    HZ1  LYS 121           HZ1      LYS 121   3.372   7.370   3.702
  868    HZ2  LYS 121           HZ2      LYS 121   2.588   6.041   3.009
  869    HZ3  LYS 121           HZ3      LYS 121   2.274   7.601   2.435
  870    H    CYS 122           HN       CYS 122   8.374   6.144   4.367
  871    HA   CYS 122           HA       CYS 122   9.646   7.497   6.453
  872    HB2  CYS 122           HB2      CYS 122  10.736   6.795   4.323
  873    HB3  CYS 122           HB1      CYS 122   9.881   8.090   3.493
  874    H    ALA 123           HN       ALA 123   9.562   9.544   7.233
  875    HA   ALA 123           HA       ALA 123   7.301  11.177   6.390
  876    HB1  ALA 123           HB1      ALA 123   7.910  12.533   8.423
  877    HB2  ALA 123           HB2      ALA 123   9.144  11.320   8.766
  878    HB3  ALA 123           HB3      ALA 123   7.441  10.862   8.737
  879    H    ALA 124           HN       ALA 124   9.961  10.900   4.910
  880    HA   ALA 124           HA       ALA 124  10.500  13.782   4.675
  881    HB1  ALA 124           HB1      ALA 124  12.310  12.013   5.627
  882    HB2  ALA 124           HB2      ALA 124  12.732  13.494   4.766
  883    HB3  ALA 124           HB3      ALA 124  12.676  11.957   3.902
  884    H    CYS 125           HN       CYS 125  10.679  10.644   3.004
  885    HA   CYS 125           HA       CYS 125  10.275  12.061   0.454
  886    HB2  CYS 125           HB2      CYS 125  11.158   9.211   0.531
  887    HB3  CYS 125           HB1      CYS 125  11.535  10.469  -0.639
  888    H    GLN 126           HN       GLN 126   8.811   9.975   2.707
  889    HA   GLN 126           HA       GLN 126   6.798   8.923   2.756
  890    HB2  GLN 126           HB2      GLN 126   6.507  10.876   0.572
  891    HB3  GLN 126           HB1      GLN 126   5.404   9.510   0.477
  892    HG2  GLN 126           HG2      GLN 126   4.116  10.796   1.780
  893    HG3  GLN 126           HG1      GLN 126   5.128  10.154   3.072
  894   HE21  GLN 126          HE21      GLN 126   5.579  11.699   4.459
  895   HE22  GLN 126          HE22      GLN 126   6.028  13.321   4.070
  896    H    LEU 127           HN       LEU 127   9.145   7.728   1.496
  897    HA   LEU 127           HA       LEU 127   8.159   6.153  -0.715
  898    HB2  LEU 127           HB2      LEU 127  10.605   6.974  -0.174
  899    HB3  LEU 127           HB1      LEU 127  10.669   5.492   0.760
  900    HG   LEU 127           HG       LEU 127   9.970   4.277  -1.360
  901   HD11  LEU 127          HD11      LEU 127   9.107   5.965  -2.731
  902   HD12  LEU 127          HD12      LEU 127  10.670   5.567  -3.447
  903   HD13  LEU 127          HD13      LEU 127  10.496   7.018  -2.460
  904   HD21  LEU 127          HD21      LEU 127  12.580   5.621  -1.833
  905   HD22  LEU 127          HD22      LEU 127  12.159   3.910  -1.905
  906   HD23  LEU 127          HD23      LEU 127  12.367   4.701  -0.343
  907    H    GLY 128           HN       GLY 128   7.427   4.094  -0.663
  908    HA2  GLY 128           HA2      GLY 128   6.302   3.034   1.647
  909    HA3  GLY 128           HA1      GLY 128   6.631   2.118   0.185
  910    H    ILE 129           HN       ILE 129   7.576   2.756   3.417
  911    HA   ILE 129           HA       ILE 129  10.184   1.694   3.401
  912    HB   ILE 129           HB       ILE 129   8.194   1.627   5.676
  913   HG12  ILE 129          HG12      ILE 129  10.305   3.723   5.178
  914   HG13  ILE 129          HG11      ILE 129   8.655   3.896   4.592
  915   HG21  ILE 129          HG21      ILE 129   9.838   0.944   7.042
  916   HG22  ILE 129          HG22      ILE 129  11.049   1.952   6.252
  917   HG23  ILE 129          HG23      ILE 129  10.615   0.389   5.558
  918   HD11  ILE 129          HD11      ILE 129   9.108   5.063   6.728
  919   HD12  ILE 129          HD12      ILE 129   9.387   3.493   7.480
  920   HD13  ILE 129          HD13      ILE 129   7.799   3.886   6.823
  921    HA   PRO 130           HA       PRO 130   9.510  -2.593   2.385
  922    HB2  PRO 130           HB2      PRO 130  11.681  -2.931   4.405
  923    HB3  PRO 130           HB1      PRO 130  11.526  -3.637   2.795
  924    HG2  PRO 130           HG2      PRO 130  13.158  -1.565   3.246
  925    HG3  PRO 130           HG1      PRO 130  12.253  -1.721   1.731
  926    HD2  PRO 130           HD2      PRO 130  11.834   0.139   3.998
  927    HD3  PRO 130           HD1      PRO 130  11.406   0.326   2.287
  928    HA   PRO 131           HA       PRO 131   7.182  -4.332   5.690
  929    HB2  PRO 131           HB2      PRO 131   7.497  -6.982   5.373
  930    HB3  PRO 131           HB1      PRO 131   6.632  -5.988   4.195
  931    HG2  PRO 131           HG2      PRO 131   9.438  -7.021   4.105
  932    HG3  PRO 131           HG1      PRO 131   8.230  -6.948   2.809
  933    HD2  PRO 131           HD2      PRO 131  10.247  -5.126   3.105
  934    HD3  PRO 131           HD1      PRO 131   8.694  -4.756   2.335
  935    H    THR 132           HN       THR 132  10.357  -6.010   5.541
  936    HA   THR 132           HA       THR 132  10.363  -5.932   8.487
  937    HB   THR 132           HB       THR 132  11.839  -8.101   7.095
  938    HG1  THR 132           HG1      THR 132   9.048  -8.235   7.553
  939   HG21  THR 132          HG21      THR 132  11.851  -9.067   9.088
  940   HG22  THR 132          HG22      THR 132  10.118  -8.818   9.303
  941   HG23  THR 132          HG23      THR 132  11.252  -7.536   9.729
  942    H    GLN 133           HN       GLN 133  11.686  -4.173   6.362
  943    HA   GLN 133           HA       GLN 133  14.470  -4.663   6.461
  944    HB2  GLN 133           HB2      GLN 133  14.739  -2.328   5.761
  945    HB3  GLN 133           HB1      GLN 133  13.497  -3.135   4.816
  946    HG2  GLN 133           HG2      GLN 133  12.353  -1.251   5.246
  947    HG3  GLN 133           HG1      GLN 133  11.973  -2.085   6.749
  948   HE21  GLN 133          HE21      GLN 133  13.032   0.746   5.468
  949   HE22  GLN 133          HE22      GLN 133  13.843   1.403   6.843
  950    H    VAL 134           HN       VAL 134  16.084  -3.792   7.804
  951    HA   VAL 134           HA       VAL 134  15.154  -3.188  10.493
  952    HB   VAL 134           HB       VAL 134  18.062  -3.254   9.951
  953   HG11  VAL 134          HG11      VAL 134  16.736  -4.949  11.980
  954   HG12  VAL 134          HG12      VAL 134  16.609  -3.202  12.187
  955   HG13  VAL 134          HG13      VAL 134  18.197  -3.967  12.098
  956   HG21  VAL 134          HG21      VAL 134  17.736  -5.884  10.164
  957   HG22  VAL 134          HG22      VAL 134  17.807  -5.068   8.602
  958   HG23  VAL 134          HG23      VAL 134  16.247  -5.506   9.298
  959    H    VAL 135           HN       VAL 135  14.739  -1.147  10.957
  960    HA   VAL 135           HA       VAL 135  16.783   0.855  10.484
  961    HB   VAL 135           HB       VAL 135  15.251   0.935   8.486
  962   HG11  VAL 135          HG11      VAL 135  13.195   2.410   9.965
  963   HG12  VAL 135          HG12      VAL 135  13.233   0.679  10.300
  964   HG13  VAL 135          HG13      VAL 135  13.034   1.252   8.644
  965   HG21  VAL 135          HG21      VAL 135  14.953   3.520   9.919
  966   HG22  VAL 135          HG22      VAL 135  15.526   3.192   8.283
  967   HG23  VAL 135          HG23      VAL 135  16.581   2.888   9.665
  968    H    ARG 136           HN       ARG 136  16.289   2.911  11.635
  969    HA   ARG 136           HA       ARG 136  14.946   2.307  14.162
  970    HB2  ARG 136           HB2      ARG 136  16.147   4.241  15.051
  971    HB3  ARG 136           HB1      ARG 136  17.260   3.121  14.276
  972    HG2  ARG 136           HG2      ARG 136  16.699   4.771  12.211
  973    HG3  ARG 136           HG1      ARG 136  16.558   5.884  13.573
  974    HD2  ARG 136           HD2      ARG 136  18.766   5.982  13.785
  975    HD3  ARG 136           HD1      ARG 136  18.878   4.227  13.900
  976    HE   ARG 136           HE       ARG 136  19.521   5.831  11.645
  977   HH11  ARG 136          HH11      ARG 136  18.195   2.733  12.554
  978   HH12  ARG 136          HH12      ARG 136  18.673   1.956  11.082
  979   HH21  ARG 136          HH21      ARG 136  20.149   4.812   9.707
  980   HH22  ARG 136          HH22      ARG 136  19.782   3.135   9.466
  981    H    ARG 137           HN       ARG 137  13.371   3.654  15.050
  982    HA   ARG 137           HA       ARG 137  12.088   5.478  13.123
  983    HB2  ARG 137           HB2      ARG 137  10.653   4.140  15.402
  984    HB3  ARG 137           HB1      ARG 137   9.969   4.867  13.956
  985    HG2  ARG 137           HG2      ARG 137  10.002   2.920  12.909
  986    HG3  ARG 137           HG1      ARG 137  11.730   2.735  13.216
  987    HD2  ARG 137           HD2      ARG 137  11.404   1.443  15.061
  988    HD3  ARG 137           HD1      ARG 137   9.885   2.230  15.478
  989    HE   ARG 137           HE       ARG 137  10.238  -0.089  13.814
  990   HH11  ARG 137          HH11      ARG 137   8.143   2.597  14.581
  991   HH12  ARG 137          HH12      ARG 137   6.715   1.812  13.996
  992   HH21  ARG 137          HH21      ARG 137   8.359  -1.122  13.045
  993   HH22  ARG 137          HH22      ARG 137   6.837  -0.298  13.125
  994    H    ALA 138           HN       ALA 138  11.840   7.552  13.696
  995    HA   ALA 138           HA       ALA 138  13.019   8.565  16.052
  996    HB1  ALA 138           HB1      ALA 138  13.031  10.268  14.595
  997    HB2  ALA 138           HB2      ALA 138  11.408  10.600  15.200
  998    HB3  ALA 138           HB3      ALA 138  11.624   9.659  13.724
  999    H    GLN 139           HN       GLN 139  12.152   7.756  17.900
 1000    HA   GLN 139           HA       GLN 139  10.716   7.491  19.644
 1001    HB2  GLN 139           HB2      GLN 139  10.135  10.090  18.567
 1002    HB3  GLN 139           HB1      GLN 139   8.683   9.374  19.180
 1003    HG2  GLN 139           HG2      GLN 139   9.242   9.728  21.189
 1004    HG3  GLN 139           HG1      GLN 139  10.822   8.982  21.017
 1005   HE21  GLN 139          HE21      GLN 139  10.996  10.879  22.691
 1006   HE22  GLN 139          HE22      GLN 139  11.581  12.365  22.034
 1007    H    ASP 140           HN       ASP 140   8.239   8.816  17.583
 1008    HA   ASP 140           HA       ASP 140   6.773   6.310  17.861
 1009    HB2  ASP 140           HB2      ASP 140   5.938   9.152  17.420
 1010    HB3  ASP 140           HB1      ASP 140   4.835   7.836  17.028
 1011    H    PHE 141           HN       PHE 141   7.509   8.777  15.412
 1012    HA   PHE 141           HA       PHE 141   6.458   7.154  13.273
 1013    HB2  PHE 141           HB2      PHE 141   8.154   9.566  12.774
 1014    HB3  PHE 141           HB1      PHE 141   6.738   8.996  11.900
 1015    HD1  PHE 141           HD1      PHE 141   4.476   9.347  12.864
 1016    HD2  PHE 141           HD2      PHE 141   7.965  11.090  14.572
 1017    HE1  PHE 141           HE1      PHE 141   3.070  10.947  14.097
 1018    HE2  PHE 141           HE2      PHE 141   6.564  12.691  15.806
 1019    HZ   PHE 141           HZ       PHE 141   4.114  12.622  15.571
 1020    H    VAL 142           HN       VAL 142   7.713   6.613  11.359
 1021    HA   VAL 142           HA       VAL 142  10.415   5.690  12.072
 1022    HB   VAL 142           HB       VAL 142   8.836   3.909  11.461
 1023   HG11  VAL 142          HG11      VAL 142   8.015   3.733   9.150
 1024   HG12  VAL 142          HG12      VAL 142   8.684   5.329   8.804
 1025   HG13  VAL 142          HG13      VAL 142   7.378   5.154   9.978
 1026   HG21  VAL 142          HG21      VAL 142  11.317   3.854  10.891
 1027   HG22  VAL 142          HG22      VAL 142  10.829   4.197   9.231
 1028   HG23  VAL 142          HG23      VAL 142  10.274   2.724  10.026
 1029    H    TYR 143           HN       TYR 143  12.106   5.862  10.494
 1030    HA   TYR 143           HA       TYR 143  11.596   7.813   8.355
 1031    HB2  TYR 143           HB2      TYR 143  13.654   7.942  10.525
 1032    HB3  TYR 143           HB1      TYR 143  14.016   8.632   8.947
 1033    HD1  TYR 143           HD1      TYR 143  11.832   8.872  11.900
 1034    HD2  TYR 143           HD2      TYR 143  12.974  10.665   8.214
 1035    HE1  TYR 143           HE1      TYR 143  10.637  10.925  12.535
 1036    HE2  TYR 143           HE2      TYR 143  11.782  12.723   8.839
 1037    HH   TYR 143           HH       TYR 143  10.619  13.284  12.006
 1038    H    HIS 144           HN       HIS 144  13.602   7.970   6.896
 1039    HA   HIS 144           HA       HIS 144  14.063   5.396   5.774
 1040    HB2  HIS 144           HB2      HIS 144  14.381   8.118   5.002
 1041    HB3  HIS 144           HB1      HIS 144  15.922   7.314   4.761
 1042    HD2  HIS 144           HD2      HIS 144  15.054   4.530   3.496
 1043    HE1  HIS 144           HE1      HIS 144  12.753   6.872   0.820
 1044    HE2  HIS 144           HE2      HIS 144  13.621   4.541   1.328
 1045    H    LEU 145           HN       LEU 145  16.251   4.557   5.274
 1046    HA   LEU 145           HA       LEU 145  17.857   4.466   7.671
 1047    HB2  LEU 145           HB2      LEU 145  17.911   3.067   5.021
 1048    HB3  LEU 145           HB1      LEU 145  19.313   2.994   6.071
 1049    HG   LEU 145           HG       LEU 145  17.462   2.241   7.841
 1050   HD11  LEU 145          HD11      LEU 145  15.544   2.371   6.466
 1051   HD12  LEU 145          HD12      LEU 145  15.920   0.655   6.629
 1052   HD13  LEU 145          HD13      LEU 145  16.342   1.513   5.148
 1053   HD21  LEU 145          HD21      LEU 145  17.952  -0.160   6.918
 1054   HD22  LEU 145          HD22      LEU 145  19.251   0.822   7.598
 1055   HD23  LEU 145          HD23      LEU 145  19.058   0.703   5.848
 1056    H    HIS 146           HN       HIS 146  17.954   5.931   4.520
 1057    HA   HIS 146           HA       HIS 146  20.687   6.870   4.857
 1058    HB2  HIS 146           HB2      HIS 146  18.781   6.586   2.637
 1059    HB3  HIS 146           HB1      HIS 146  19.734   8.068   2.577
 1060    HD1  HIS 146           HD1      HIS 146  21.094   7.276   0.545
 1061    HD2  HIS 146           HD2      HIS 146  21.402   4.775   3.850
 1062    HE1  HIS 146           HE1      HIS 146  23.000   5.716   0.033
 1063    HE2  HIS 146           HE2      HIS 146  23.223   4.269   2.083
 1064    H    CYS 147           HN       CYS 147  17.436   8.235   4.423
 1065    HA   CYS 147           HA       CYS 147  17.980  10.923   4.552
 1066    HB2  CYS 147           HB2      CYS 147  15.619   9.458   5.748
 1067    HB3  CYS 147           HB1      CYS 147  15.688  11.195   5.476
 1068    H    PHE 148           HN       PHE 148  17.716   8.632   7.219
 1069    HA   PHE 148           HA       PHE 148  17.669  10.417   9.352
 1070    HB2  PHE 148           HB2      PHE 148  17.686   7.700   9.115
 1071    HB3  PHE 148           HB1      PHE 148  19.286   7.993   9.789
 1072    HD1  PHE 148           HD2      PHE 148  15.832   9.314  10.336
 1073    HD2  PHE 148           HD1      PHE 148  19.408   7.775  12.059
 1074    HE1  PHE 148           HE2      PHE 148  14.842   9.533  12.577
 1075    HE2  PHE 148           HE1      PHE 148  18.423   7.991  14.304
 1076    HZ   PHE 148           HZ       PHE 148  16.138   8.872  14.565
 1077    H    ALA 149           HN       ALA 149  19.033  12.016   9.737
 1078    HA   ALA 149           HA       ALA 149  21.784  11.583  10.226
 1079    HB1  ALA 149           HB1      ALA 149  21.505  11.643   7.617
 1080    HB2  ALA 149           HB2      ALA 149  22.860  12.458   8.396
 1081    HB3  ALA 149           HB3      ALA 149  21.453  13.387   7.876
 1082    H    CYS 150           HN       CYS 150  22.948  13.770  10.501
 1083    HA   CYS 150           HA       CYS 150  21.300  15.390  12.195
 1084    HB2  CYS 150           HB2      CYS 150  24.157  15.089  11.630
 1085    HB3  CYS 150           HB1      CYS 150  23.682  16.758  11.923
 1086    H    VAL 151           HN       VAL 151  20.843  17.608  11.970
 1087    HA   VAL 151           HA       VAL 151  20.240  18.409   9.286
 1088    HB   VAL 151           HB       VAL 151  19.463  20.544  10.394
 1089   HG11  VAL 151          HG11      VAL 151  17.885  18.809   9.903
 1090   HG12  VAL 151          HG12      VAL 151  17.530  19.441  11.510
 1091   HG13  VAL 151          HG13      VAL 151  18.366  17.898  11.335
 1092   HG21  VAL 151          HG21      VAL 151  19.887  19.054  12.971
 1093   HG22  VAL 151          HG22      VAL 151  19.404  20.735  12.742
 1094   HG23  VAL 151          HG23      VAL 151  21.050  20.229  12.357
 1095    H    VAL 152           HN       VAL 152  22.704  19.183  11.644
 1096    HA   VAL 152           HA       VAL 152  23.815  21.229   9.854
 1097    HB   VAL 152           HB       VAL 152  24.675  20.612  12.681
 1098   HG11  VAL 152          HG11      VAL 152  25.120  23.073  10.999
 1099   HG12  VAL 152          HG12      VAL 152  26.302  21.782  11.214
 1100   HG13  VAL 152          HG13      VAL 152  25.783  22.742  12.599
 1101   HG21  VAL 152          HG21      VAL 152  22.446  22.256  11.633
 1102   HG22  VAL 152          HG22      VAL 152  23.404  22.942  12.945
 1103   HG23  VAL 152          HG23      VAL 152  22.596  21.389  13.162
 1104    H    CYS 153           HN       CYS 153  24.809  18.398  11.768
 1105    HA   CYS 153           HA       CYS 153  27.420  18.271  10.651
 1106    HB2  CYS 153           HB2      CYS 153  25.890  16.014  11.951
 1107    HB3  CYS 153           HB1      CYS 153  27.637  16.174  11.806
 1108    H    LYS 154           HN       LYS 154  24.315  17.025   9.703
 1109    HA   LYS 154           HA       LYS 154  23.603  15.870   7.878
 1110    HB2  LYS 154           HB2      LYS 154  25.071  17.744   6.847
 1111    HB3  LYS 154           HB1      LYS 154  26.226  16.454   6.539
 1112    HG2  LYS 154           HG2      LYS 154  24.782  15.354   5.064
 1113    HG3  LYS 154           HG1      LYS 154  23.377  16.261   5.628
 1114    HD2  LYS 154           HD2      LYS 154  25.579  17.875   4.519
 1115    HD3  LYS 154           HD1      LYS 154  24.739  16.836   3.367
 1116    HE2  LYS 154           HE2      LYS 154  22.598  17.841   4.494
 1117    HE3  LYS 154           HE1      LYS 154  23.701  19.130   4.970
 1118    HZ1  LYS 154           HZ1      LYS 154  22.391  19.112   2.667
 1119    HZ2  LYS 154           HZ2      LYS 154  23.804  18.323   2.180
 1120    HZ3  LYS 154           HZ3      LYS 154  23.891  19.868   2.866
 1121    H    ARG 155           HN       ARG 155  24.762  14.331   9.883
 1122    HA   ARG 155           HA       ARG 155  25.947  12.155   8.295
 1123    HB2  ARG 155           HB2      ARG 155  26.722  12.978  11.100
 1124    HB3  ARG 155           HB1      ARG 155  27.293  11.527  10.287
 1125    HG2  ARG 155           HG2      ARG 155  28.239  13.028   8.506
 1126    HG3  ARG 155           HG1      ARG 155  27.863  14.388   9.565
 1127    HD2  ARG 155           HD2      ARG 155  29.820  12.158   9.972
 1128    HD3  ARG 155           HD1      ARG 155  30.097  13.898  10.029
 1129    HE   ARG 155           HE       ARG 155  28.389  13.486  12.081
 1130   HH11  ARG 155          HH11      ARG 155  31.415  12.004  11.170
 1131   HH12  ARG 155          HH12      ARG 155  31.871  11.640  12.800
 1132   HH21  ARG 155          HH21      ARG 155  28.988  13.007  14.226
 1133   HH22  ARG 155          HH22      ARG 155  30.493  12.208  14.536
 1134    H    GLN 156           HN       GLN 156  25.215  10.114   8.705
 1135    HA   GLN 156           HA       GLN 156  22.653   9.828   9.837
 1136    HB2  GLN 156           HB2      GLN 156  24.736   7.867   8.911
 1137    HB3  GLN 156           HB1      GLN 156  23.238   7.317   9.650
 1138    HG2  GLN 156           HG2      GLN 156  22.019   7.779   7.830
 1139    HG3  GLN 156           HG1      GLN 156  22.891   9.276   7.499
 1140   HE21  GLN 156          HE21      GLN 156  22.763   8.594   5.271
 1141   HE22  GLN 156          HE22      GLN 156  23.927   7.477   4.653
 1142    H    LEU 157           HN       LEU 157  21.974   8.673  11.686
 1143    HA   LEU 157           HA       LEU 157  23.938   8.734  13.870
 1144    HB2  LEU 157           HB2      LEU 157  20.921   8.699  14.014
 1145    HB3  LEU 157           HB1      LEU 157  22.012   8.824  15.379
 1146    HG   LEU 157           HG       LEU 157  21.095  10.981  14.904
 1147   HD11  LEU 157          HD11      LEU 157  23.022  12.106  15.184
 1148   HD12  LEU 157          HD12      LEU 157  23.746  11.432  13.724
 1149   HD13  LEU 157          HD13      LEU 157  23.733  10.492  15.216
 1150   HD21  LEU 157          HD21      LEU 157  20.902  10.230  12.339
 1151   HD22  LEU 157          HD22      LEU 157  22.346  11.239  12.246
 1152   HD23  LEU 157          HD23      LEU 157  20.837  11.913  12.864
 1153    H    ALA 158           HN       ALA 158  23.691   7.050  15.562
 1154    HA   ALA 158           HA       ALA 158  22.522   4.539  14.646
 1155    HB1  ALA 158           HB1      ALA 158  25.446   5.025  14.988
 1156    HB2  ALA 158           HB2      ALA 158  24.595   4.099  13.751
 1157    HB3  ALA 158           HB3      ALA 158  24.778   3.438  15.376
 1158    H    THR 159           HN       THR 159  22.855   2.800  16.375
 1159    HA   THR 159           HA       THR 159  21.549   3.413  18.674
 1160    HB   THR 159           HB       THR 159  23.744   1.349  18.632
 1161    HG1  THR 159           HG1      THR 159  21.174   1.222  17.445
 1162   HG21  THR 159          HG21      THR 159  21.097   0.682  19.676
 1163   HG22  THR 159          HG22      THR 159  21.970   1.907  20.598
 1164   HG23  THR 159          HG23      THR 159  22.701   0.325  20.317
 1165    H    GLY 160           HN       GLY 160  21.945   4.551  20.448
 1166    HA2  GLY 160           HA2      GLY 160  23.223   5.181  22.333
 1167    HA3  GLY 160           HA1      GLY 160  24.684   4.763  21.453
 1168    H    ASP 161           HN       ASP 161  23.566   6.324  19.085
 1169    HA   ASP 161           HA       ASP 161  24.890   8.767  19.667
 1170    HB2  ASP 161           HB2      ASP 161  24.394   7.505  17.377
 1171    HB3  ASP 161           HB1      ASP 161  23.005   8.587  17.363
 1172    H    GLU 162           HN       GLU 162  24.133  10.657  20.412
 1173    HA   GLU 162           HA       GLU 162  21.350  10.788  21.230
 1174    HB2  GLU 162           HB2      GLU 162  23.631  12.717  21.697
 1175    HB3  GLU 162           HB1      GLU 162  22.032  12.837  22.420
 1176    HG2  GLU 162           HG2      GLU 162  22.413  10.643  23.506
 1177    HG3  GLU 162           HG1      GLU 162  24.057  10.658  22.869
 1178    H    PHE 163           HN       PHE 163  19.803  11.894  20.219
 1179    HA   PHE 163           HA       PHE 163  20.509  14.108  18.456
 1180    HB2  PHE 163           HB2      PHE 163  19.340  13.254  16.555
 1181    HB3  PHE 163           HB1      PHE 163  20.452  11.997  17.082
 1182    HD1  PHE 163           HD2      PHE 163  19.406  10.251  18.766
 1183    HD2  PHE 163           HD1      PHE 163  17.175  12.676  16.073
 1184    HE1  PHE 163           HE2      PHE 163  17.538   8.653  18.881
 1185    HE2  PHE 163           HE1      PHE 163  15.301  11.084  16.186
 1186    HZ   PHE 163           HZ       PHE 163  15.482   9.069  17.589
 1187    H    TYR 164           HN       TYR 164  18.965  15.677  18.316
 1188    HA   TYR 164           HA       TYR 164  16.657  15.366  20.095
 1189    HB2  TYR 164           HB2      TYR 164  18.110  17.756  18.978
 1190    HB3  TYR 164           HB1      TYR 164  16.507  17.916  19.685
 1191    HD1  TYR 164           HD1      TYR 164  16.164  17.389  22.092
 1192    HD2  TYR 164           HD2      TYR 164  20.042  17.493  20.345
 1193    HE1  TYR 164           HE1      TYR 164  17.163  17.559  24.332
 1194    HE2  TYR 164           HE2      TYR 164  21.052  17.662  22.581
 1195    HH   TYR 164           HH       TYR 164  20.161  18.568  24.939
 1196    H    LEU 165           HN       LEU 165  14.604  15.343  19.360
 1197    HA   LEU 165           HA       LEU 165  14.200  15.335  16.482
 1198    HB2  LEU 165           HB2      LEU 165  13.141  13.823  18.471
 1199    HB3  LEU 165           HB1      LEU 165  11.873  15.017  18.266
 1200    HG   LEU 165           HG       LEU 165  12.017  14.420  15.751
 1201   HD11  LEU 165          HD11      LEU 165  13.135  12.583  15.076
 1202   HD12  LEU 165          HD12      LEU 165  12.861  11.725  16.593
 1203   HD13  LEU 165          HD13      LEU 165  14.136  12.939  16.483
 1204   HD21  LEU 165          HD21      LEU 165  10.304  12.839  16.007
 1205   HD22  LEU 165          HD22      LEU 165  10.205  13.844  17.453
 1206   HD23  LEU 165          HD23      LEU 165  10.957  12.251  17.536
 1207    H    MET 166           HN       MET 166  13.884  17.218  15.507
 1208    HA   MET 166           HA       MET 166  12.890  19.525  16.876
 1209    HB2  MET 166           HB2      MET 166  13.762  18.908  14.085
 1210    HB3  MET 166           HB1      MET 166  12.821  20.367  14.373
 1211    HG2  MET 166           HG2      MET 166  15.426  19.661  15.709
 1212    HG3  MET 166           HG1      MET 166  15.218  20.809  14.387
 1213    HE1  MET 166           HE1      MET 166  16.052  23.132  17.405
 1214    HE2  MET 166           HE2      MET 166  16.655  22.332  15.953
 1215    HE3  MET 166           HE3      MET 166  16.556  21.443  17.472
 1216    H    GLU 167           HN       GLU 167  10.951  20.639  16.514
 1217    HA   GLU 167           HA       GLU 167   8.647  19.067  16.312
 1218    HB2  GLU 167           HB2      GLU 167   9.205  21.996  16.330
 1219    HB3  GLU 167           HB1      GLU 167   7.601  21.463  15.849
 1220    HG2  GLU 167           HG2      GLU 167   8.702  20.299  18.331
 1221    HG3  GLU 167           HG1      GLU 167   8.264  22.006  18.370
 1222    H    ASP 168           HN       ASP 168  10.521  20.702  13.881
 1223    HA   ASP 168           HA       ASP 168   8.459  20.234  11.859
 1224    HB2  ASP 168           HB2      ASP 168  11.059  21.771  11.779
 1225    HB3  ASP 168           HB1      ASP 168  10.035  21.520  10.369
 1226    H    SER 169           HN       SER 169   9.807  17.990  13.033
 1227    HA   SER 169           HA       SER 169  10.877  16.059  12.476
 1228    HB2  SER 169           HB2      SER 169  10.448  15.197  10.284
 1229    HB3  SER 169           HB1      SER 169   9.047  16.168  10.735
 1230    HG   SER 169           HG       SER 169   9.413  17.241   8.978
 1231    H    ARG 170           HN       ARG 170  12.914  16.967  13.167
 1232    HA   ARG 170           HA       ARG 170  14.891  16.836  11.068
 1233    HB2  ARG 170           HB2      ARG 170  14.019  19.386  12.165
 1234    HB3  ARG 170           HB1      ARG 170  15.743  19.126  12.398
 1235    HG2  ARG 170           HG2      ARG 170  15.900  18.611   9.950
 1236    HG3  ARG 170           HG1      ARG 170  14.223  19.142   9.804
 1237    HD2  ARG 170           HD2      ARG 170  15.284  21.224  11.159
 1238    HD3  ARG 170           HD1      ARG 170  16.683  20.710  10.217
 1239    HE   ARG 170           HE       ARG 170  15.678  21.567   8.361
 1240   HH11  ARG 170          HH11      ARG 170  13.223  21.024  10.782
 1241   HH12  ARG 170          HH12      ARG 170  11.963  21.757   9.849
 1242   HH21  ARG 170          HH21      ARG 170  14.020  22.532   7.131
 1243   HH22  ARG 170          HH22      ARG 170  12.414  22.612   7.776
 1244    H    LEU 171           HN       LEU 171  16.680  15.868  11.799
 1245    HA   LEU 171           HA       LEU 171  16.874  15.333  14.659
 1246    HB2  LEU 171           HB2      LEU 171  18.314  14.183  12.273
 1247    HB3  LEU 171           HB1      LEU 171  18.690  13.748  13.928
 1248    HG   LEU 171           HG       LEU 171  16.020  13.271  13.896
 1249   HD11  LEU 171          HD11      LEU 171  16.148  13.844  11.386
 1250   HD12  LEU 171          HD12      LEU 171  15.276  12.393  11.881
 1251   HD13  LEU 171          HD13      LEU 171  16.906  12.260  11.222
 1252   HD21  LEU 171          HD21      LEU 171  17.625  11.047  12.843
 1253   HD22  LEU 171          HD22      LEU 171  16.655  11.154  14.311
 1254   HD23  LEU 171          HD23      LEU 171  18.283  11.831  14.279
 1255    H    VAL 172           HN       VAL 172  18.309  16.263  15.963
 1256    HA   VAL 172           HA       VAL 172  20.741  17.450  14.869
 1257    HB   VAL 172           HB       VAL 172  19.192  19.311  14.830
 1258   HG11  VAL 172          HG11      VAL 172  18.728  19.562  17.683
 1259   HG12  VAL 172          HG12      VAL 172  18.020  18.091  17.016
 1260   HG13  VAL 172          HG13      VAL 172  17.592  19.661  16.337
 1261   HG21  VAL 172          HG21      VAL 172  20.340  20.854  16.426
 1262   HG22  VAL 172          HG22      VAL 172  21.435  19.899  15.426
 1263   HG23  VAL 172          HG23      VAL 172  21.162  19.451  17.109
 1264    H    CYS 173           HN       CYS 173  22.373  16.710  16.061
 1265    HA   CYS 173           HA       CYS 173  22.000  15.416  18.551
 1266    HB2  CYS 173           HB2      CYS 173  24.421  15.208  18.615
 1267    HB3  CYS 173           HB1      CYS 173  23.841  14.864  16.991
 1268    H    LYS 174           HN       LYS 174  23.909  16.193  20.275
 1269    HA   LYS 174           HA       LYS 174  22.758  18.561  21.414
 1270    HB2  LYS 174           HB2      LYS 174  25.087  16.859  22.316
 1271    HB3  LYS 174           HB1      LYS 174  24.371  18.159  23.258
 1272    HG2  LYS 174           HG2      LYS 174  22.502  16.956  23.764
 1273    HG3  LYS 174           HG1      LYS 174  22.587  15.993  22.289
 1274    HD2  LYS 174           HD2      LYS 174  23.926  14.439  23.230
 1275    HD3  LYS 174           HD1      LYS 174  24.830  15.634  24.162
 1276    HE2  LYS 174           HE2      LYS 174  22.138  14.448  24.810
 1277    HE3  LYS 174           HE1      LYS 174  23.646  14.236  25.699
 1278    HZ1  LYS 174           HZ1      LYS 174  21.805  16.502  25.674
 1279    HZ2  LYS 174           HZ2      LYS 174  23.454  16.853  25.817
 1280    HZ3  LYS 174           HZ3      LYS 174  22.702  15.850  26.953
 1281    H    ALA 175           HN       ALA 175  25.841  17.732  19.905
 1282    HA   ALA 175           HA       ALA 175  27.300  20.012  20.508
 1283    HB1  ALA 175           HB1      ALA 175  28.263  18.036  19.442
 1284    HB2  ALA 175           HB2      ALA 175  28.644  19.502  18.538
 1285    HB3  ALA 175           HB3      ALA 175  27.390  18.409  17.956
 1286    H    ASP 176           HN       ASP 176  25.466  19.434  17.500
 1287    HA   ASP 176           HA       ASP 176  25.689  22.158  16.673
 1288    HB2  ASP 176           HB2      ASP 176  23.995  21.426  14.919
 1289    HB3  ASP 176           HB1      ASP 176  25.530  20.563  14.932
 1290    H    TYR 177           HN       TYR 177  23.711  20.656  18.936
 1291    HA   TYR 177           HA       TYR 177  21.220  21.842  18.558
 1292    HB2  TYR 177           HB2      TYR 177  22.056  20.102  20.332
 1293    HB3  TYR 177           HB1      TYR 177  22.352  21.528  21.316
 1294    HD1  TYR 177           HD2      TYR 177  19.692  19.765  19.408
 1295    HD2  TYR 177           HD1      TYR 177  20.607  22.522  22.516
 1296    HE1  TYR 177           HE2      TYR 177  17.325  19.789  20.076
 1297    HE2  TYR 177           HE1      TYR 177  18.243  22.552  23.194
 1298    HH   TYR 177           HH       TYR 177  15.761  21.175  21.269
 1299    H    GLU 178           HN       GLU 178  23.675  22.941  20.894
 1300    HA   GLU 178           HA       GLU 178  22.492  25.462  21.311
 1301    HB2  GLU 178           HB2      GLU 178  25.395  24.735  21.719
 1302    HB3  GLU 178           HB1      GLU 178  24.511  26.036  22.505
 1303    HG2  GLU 178           HG2      GLU 178  23.461  23.288  22.841
 1304    HG3  GLU 178           HG1      GLU 178  24.964  23.694  23.670
 1305    H    THR 179           HN       THR 179  24.740  24.294  18.925
 1306    HA   THR 179           HA       THR 179  25.592  26.894  18.058
 1307    HB   THR 179           HB       THR 179  25.807  24.326  16.494
 1308    HG1  THR 179           HG1      THR 179  26.808  23.700  18.265
 1309   HG21  THR 179          HG21      THR 179  27.938  26.387  16.623
 1310   HG22  THR 179          HG22      THR 179  26.524  26.693  15.614
 1311   HG23  THR 179          HG23      THR 179  27.519  25.265  15.328
 1312    H    ALA 180           HN       ALA 180  22.904  24.841  17.402
 1313    HA   ALA 180           HA       ALA 180  22.264  26.251  14.922
 1314    HB1  ALA 180           HB1      ALA 180  20.297  24.590  14.950
 1315    HB2  ALA 180           HB2      ALA 180  21.190  23.781  16.237
 1316    HB3  ALA 180           HB3      ALA 180  21.918  23.966  14.641
 1317    H    LYS 181           HN       LYS 181  21.252  25.981  18.250
 1318    HA   LYS 181           HA       LYS 181  19.790  28.405  18.142
 1319    HB2  LYS 181           HB2      LYS 181  17.588  27.214  18.892
 1320    HB3  LYS 181           HB1      LYS 181  17.955  27.379  17.182
 1321    HG2  LYS 181           HG2      LYS 181  17.212  25.183  17.416
 1322    HG3  LYS 181           HG1      LYS 181  18.969  25.045  17.348
 1323    HD2  LYS 181           HD2      LYS 181  18.996  24.984  19.839
 1324    HD3  LYS 181           HD1      LYS 181  17.234  24.961  19.814
 1325    HE2  LYS 181           HE2      LYS 181  18.639  22.753  19.981
 1326    HE3  LYS 181           HE1      LYS 181  17.143  22.812  19.049
 1327    HZ1  LYS 181           HZ1      LYS 181  18.414  23.084  17.041
 1328    HZ2  LYS 181           HZ2      LYS 181  18.975  21.716  17.861
 1329    HZ3  LYS 181           HZ3      LYS 181  19.865  23.154  17.908
 1330    H    GLN 182           HN       GLN 182  18.294  28.456  20.284
 1331    HA   GLN 182           HA       GLN 182  18.304  28.562  22.555
 1332    HB2  GLN 182           HB2      GLN 182  19.388  25.848  21.990
 1333    HB3  GLN 182           HB1      GLN 182  19.548  26.461  23.632
 1334    HG2  GLN 182           HG2      GLN 182  16.938  27.020  23.069
 1335    HG3  GLN 182           HG1      GLN 182  17.190  25.509  22.198
 1336   HE21  GLN 182          HE21      GLN 182  16.330  23.962  23.393
 1337   HE22  GLN 182          HE22      GLN 182  16.610  23.713  25.080
  Start of MODEL   17
    1    H1   SER   1           HT1      SER   1   7.897  26.626  26.512
    2    H2   SER   1           HT2      SER   1   7.556  25.097  25.810
    3    H3   SER   1           HT3      SER   1   8.720  25.228  27.065
    4    HA   SER   1           HA       SER   1   7.028  25.905  28.591
    5    HB2  SER   1           HB2      SER   1   5.120  25.320  26.312
    6    HB3  SER   1           HB1      SER   1   4.700  25.908  27.921
    7    HG   SER   1           HG       SER   1   5.408  27.869  27.412
    8    H    SER   2           HN       SER   2   6.161  23.493  26.105
    9    HA   SER   2           HA       SER   2   6.640  21.373  28.068
   10    HB2  SER   2           HB2      SER   2   4.111  22.170  27.723
   11    HB3  SER   2           HB1      SER   2   4.226  21.069  26.351
   12    HG   SER   2           HG       SER   2   4.191  20.533  29.057
   13    H    GLN   3           HN       GLN   3   6.763  19.214  27.068
   14    HA   GLN   3           HA       GLN   3   7.645  17.769  25.550
   15    HB2  GLN   3           HB2      GLN   3   5.611  18.406  24.278
   16    HB3  GLN   3           HB1      GLN   3   6.525  19.695  23.507
   17    HG2  GLN   3           HG2      GLN   3   7.684  18.268  22.169
   18    HG3  GLN   3           HG1      GLN   3   7.601  16.939  23.324
   19   HE21  GLN   3          HE21      GLN   3   5.182  16.303  23.748
   20   HE22  GLN   3          HE22      GLN   3   4.263  16.016  22.313
   21    H    VAL   4           HN       VAL   4   9.790  17.681  25.524
   22    HA   VAL   4           HA       VAL   4  11.257  19.798  24.088
   23    HB   VAL   4           HB       VAL   4  13.184  19.280  25.636
   24   HG11  VAL   4          HG11      VAL   4  11.257  21.132  25.826
   25   HG12  VAL   4          HG12      VAL   4  12.593  21.011  26.970
   26   HG13  VAL   4          HG13      VAL   4  11.024  20.311  27.369
   27   HG21  VAL   4          HG21      VAL   4  12.983  17.925  27.445
   28   HG22  VAL   4          HG22      VAL   4  11.792  17.137  26.412
   29   HG23  VAL   4          HG23      VAL   4  11.266  18.273  27.655
   30    HA   PRO   5           HA       PRO   5  13.009  16.602  21.602
   31    HB2  PRO   5           HB2      PRO   5  15.450  17.646  21.031
   32    HB3  PRO   5           HB1      PRO   5  13.952  18.257  20.317
   33    HG2  PRO   5           HG2      PRO   5  15.526  19.332  22.627
   34    HG3  PRO   5           HG1      PRO   5  14.768  20.208  21.283
   35    HD2  PRO   5           HD2      PRO   5  13.635  20.045  23.735
   36    HD3  PRO   5           HD1      PRO   5  12.675  20.127  22.245
   37    H    ASP   6           HN       ASP   6  15.297  17.905  24.007
   38    HA   ASP   6           HA       ASP   6  16.794  16.899  25.392
   39    HB2  ASP   6           HB2      ASP   6  14.538  15.572  25.810
   40    HB3  ASP   6           HB1      ASP   6  15.449  14.249  25.086
   41    H    VAL   7           HN       VAL   7  18.276  14.829  25.553
   42    HA   VAL   7           HA       VAL   7  19.273  14.328  22.829
   43    HB   VAL   7           HB       VAL   7  20.761  15.590  24.440
   44   HG11  VAL   7          HG11      VAL   7  21.104  12.885  25.718
   45   HG12  VAL   7          HG12      VAL   7  20.185  14.214  26.425
   46   HG13  VAL   7          HG13      VAL   7  21.920  14.385  26.158
   47   HG21  VAL   7          HG21      VAL   7  21.604  14.473  22.425
   48   HG22  VAL   7          HG22      VAL   7  21.823  12.986  23.348
   49   HG23  VAL   7          HG23      VAL   7  22.776  14.417  23.742
   50    H    MET   8           HN       MET   8  19.264  12.321  22.072
   51    HA   MET   8           HA       MET   8  19.183  10.079  23.967
   52    HB2  MET   8           HB2      MET   8  17.639   9.919  21.427
   53    HB3  MET   8           HB1      MET   8  17.425   9.014  22.910
   54    HG2  MET   8           HG2      MET   8  15.878  10.418  23.605
   55    HG3  MET   8           HG1      MET   8  16.974  11.781  23.437
   56    HE1  MET   8           HE1      MET   8  16.774  11.269  19.506
   57    HE2  MET   8           HE2      MET   8  17.818  11.810  20.820
   58    HE3  MET   8           HE3      MET   8  16.746  12.956  20.019
   59    H    VAL   9           HN       VAL   9  19.076   8.041  22.032
   60    HA   VAL   9           HA       VAL   9  21.308   8.510  20.227
   61    HB   VAL   9           HB       VAL   9  22.269   7.746  22.438
   62   HG11  VAL   9          HG11      VAL   9  20.945   5.142  21.673
   63   HG12  VAL   9          HG12      VAL   9  20.506   6.162  23.045
   64   HG13  VAL   9          HG13      VAL   9  22.086   5.378  22.999
   65   HG21  VAL   9          HG21      VAL   9  23.666   7.522  20.576
   66   HG22  VAL   9          HG22      VAL   9  22.688   6.228  19.883
   67   HG23  VAL   9          HG23      VAL   9  23.671   5.921  21.316
   68    H    VAL  10           HN       VAL  10  21.086   7.420  18.365
   69    HA   VAL  10           HA       VAL  10  18.745   6.066  17.716
   70    HB   VAL  10           HB       VAL  10  21.400   5.642  16.341
   71   HG11  VAL  10          HG11      VAL  10  18.573   5.529  15.298
   72   HG12  VAL  10          HG12      VAL  10  19.584   4.133  15.671
   73   HG13  VAL  10          HG13      VAL  10  20.042   5.230  14.368
   74   HG21  VAL  10          HG21      VAL  10  19.407   7.878  16.017
   75   HG22  VAL  10          HG22      VAL  10  20.697   7.528  14.868
   76   HG23  VAL  10          HG23      VAL  10  21.093   8.011  16.516
   77    H    GLY  11           HN       GLY  11  18.237   3.863  17.480
   78    HA2  GLY  11           HA2      GLY  11  20.110   2.023  18.841
   79    HA3  GLY  11           HA1      GLY  11  18.377   1.974  19.121
   80    H    GLU  12           HN       GLU  12  19.049  -0.351  18.513
   81    HA   GLU  12           HA       GLU  12  19.688  -1.091  15.914
   82    HB2  GLU  12           HB2      GLU  12  17.940  -2.575  17.883
   83    HB3  GLU  12           HB1      GLU  12  18.712  -3.279  16.469
   84    HG2  GLU  12           HG2      GLU  12  20.865  -3.017  17.390
   85    HG3  GLU  12           HG1      GLU  12  20.268  -1.959  18.669
   86    HA   PRO  13           HA       PRO  13  16.057   0.003  13.614
   87    HB2  PRO  13           HB2      PRO  13  16.783  -2.037  11.697
   88    HB3  PRO  13           HB1      PRO  13  16.715  -0.295  11.489
   89    HG2  PRO  13           HG2      PRO  13  19.051  -1.642  11.546
   90    HG3  PRO  13           HG1      PRO  13  18.889   0.007  12.172
   91    HD2  PRO  13           HD2      PRO  13  18.990  -2.586  13.662
   92    HD3  PRO  13           HD1      PRO  13  19.728  -1.021  14.063
   93    H    THR  14           HN       THR  14  14.009  -0.624  13.604
   94    HA   THR  14           HA       THR  14  13.157  -3.325  13.314
   95    HB   THR  14           HB       THR  14  13.706  -3.688  15.568
   96    HG1  THR  14           HG1      THR  14  11.038  -2.757  15.733
   97   HG21  THR  14          HG21      THR  14  12.370  -1.667  17.032
   98   HG22  THR  14          HG22      THR  14  13.440  -0.890  15.864
   99   HG23  THR  14          HG23      THR  14  14.088  -2.064  17.009
  100    H    LEU  15           HN       LEU  15  10.972  -3.435  12.810
  101    HA   LEU  15           HA       LEU  15   9.571  -0.849  12.793
  102    HB2  LEU  15           HB2      LEU  15  10.080  -2.738  10.679
  103    HB3  LEU  15           HB1      LEU  15   8.357  -2.513  10.884
  104    HG   LEU  15           HG       LEU  15  10.421  -0.653   9.874
  105   HD11  LEU  15          HD11      LEU  15   8.991  -0.399   8.149
  106   HD12  LEU  15          HD12      LEU  15   7.560  -0.450   9.179
  107   HD13  LEU  15          HD13      LEU  15   8.385  -1.947   8.738
  108   HD21  LEU  15          HD21      LEU  15   8.763   1.260  10.342
  109   HD22  LEU  15          HD22      LEU  15   9.836   0.750  11.645
  110   HD23  LEU  15          HD23      LEU  15   8.154   0.223  11.632
  111    H    MET  16           HN       MET  16   7.121  -1.202  12.471
  112    HA   MET  16           HA       MET  16   6.170  -2.466  14.819
  113    HB2  MET  16           HB2      MET  16   3.881  -1.934  13.733
  114    HB3  MET  16           HB1      MET  16   4.926  -0.603  14.206
  115    HG2  MET  16           HG2      MET  16   5.413  -1.466  11.480
  116    HG3  MET  16           HG1      MET  16   3.741  -0.976  11.743
  117    HE1  MET  16           HE1      MET  16   5.223   0.154   9.732
  118    HE2  MET  16           HE2      MET  16   6.689   1.052  10.126
  119    HE3  MET  16           HE3      MET  16   5.170   1.911   9.879
  120    H    GLY  17           HN       GLY  17   6.084  -3.372  11.400
  121    HA2  GLY  17           HA2      GLY  17   5.751  -5.450  10.446
  122    HA3  GLY  17           HA1      GLY  17   5.776  -6.136  12.063
  123    H    GLY  18           HN       GLY  18   3.648  -3.873  10.306
  124    HA2  GLY  18           HA2      GLY  18   1.335  -5.212  11.481
  125    HA3  GLY  18           HA1      GLY  18   1.321  -3.685  10.615
  126    H    GLU  19           HN       GLU  19   2.993  -6.381   9.217
  127    HA   GLU  19           HA       GLU  19   1.697  -6.302   6.785
  128    HB2  GLU  19           HB2      GLU  19   3.806  -7.501   7.161
  129    HB3  GLU  19           HB1      GLU  19   2.955  -8.711   8.112
  130    HG2  GLU  19           HG2      GLU  19   1.819  -9.543   6.224
  131    HG3  GLU  19           HG1      GLU  19   2.280  -8.153   5.242
  132    H    PHE  20           HN       PHE  20  -0.513  -6.196   6.877
  133    HA   PHE  20           HA       PHE  20  -2.201  -7.770   8.444
  134    HB2  PHE  20           HB2      PHE  20  -3.050  -6.870   5.712
  135    HB3  PHE  20           HB1      PHE  20  -3.980  -6.910   7.205
  136    HD1  PHE  20           HD1      PHE  20  -3.520  -5.196   8.972
  137    HD2  PHE  20           HD2      PHE  20  -1.851  -4.959   5.065
  138    HE1  PHE  20           HE1      PHE  20  -3.040  -2.809   9.326
  139    HE2  PHE  20           HE2      PHE  20  -1.369  -2.573   5.414
  140    HZ   PHE  20           HZ       PHE  20  -1.961  -1.497   7.541
  141    H    GLY  21           HN       GLY  21  -0.753  -8.389   5.305
  142    HA2  GLY  21           HA2      GLY  21  -0.415 -10.418   4.247
  143    HA3  GLY  21           HA1      GLY  21  -1.222 -11.210   5.591
  144    H    ASP  22           HN       ASP  22  -1.801 -12.287   3.286
  145    HA   ASP  22           HA       ASP  22  -4.076 -11.018   2.030
  146    HB2  ASP  22           HB2      ASP  22  -2.832 -13.741   1.593
  147    HB3  ASP  22           HB1      ASP  22  -4.114 -13.046   0.607
  148    H    GLU  23           HN       GLU  23  -3.459 -13.522   4.382
  149    HA   GLU  23           HA       GLU  23  -5.973 -14.783   4.342
  150    HB2  GLU  23           HB2      GLU  23  -3.753 -14.572   6.333
  151    HB3  GLU  23           HB1      GLU  23  -5.292 -15.252   6.845
  152    HG2  GLU  23           HG2      GLU  23  -3.793 -17.015   6.193
  153    HG3  GLU  23           HG1      GLU  23  -5.134 -16.920   5.052
  154    H    ASP  24           HN       ASP  24  -4.841 -11.853   5.876
  155    HA   ASP  24           HA       ASP  24  -6.882 -11.488   7.753
  156    HB2  ASP  24           HB2      ASP  24  -4.864  -9.781   6.439
  157    HB3  ASP  24           HB1      ASP  24  -6.283  -8.929   7.042
  158    H    GLU  25           HN       GLU  25  -6.638  -9.501   4.816
  159    HA   GLU  25           HA       GLU  25  -9.508  -9.169   4.782
  160    HB2  GLU  25           HB2      GLU  25  -7.195  -7.965   3.348
  161    HB3  GLU  25           HB1      GLU  25  -8.764  -7.900   2.558
  162    HG2  GLU  25           HG2      GLU  25  -8.083  -6.810   5.278
  163    HG3  GLU  25           HG1      GLU  25  -8.367  -5.877   3.809
  164    H    ARG  26           HN       ARG  26 -10.581  -9.268   2.530
  165    HA   ARG  26           HA       ARG  26 -10.413 -11.989   1.648
  166    HB2  ARG  26           HB2      ARG  26 -12.270 -11.403   0.161
  167    HB3  ARG  26           HB1      ARG  26 -12.569 -10.846   1.801
  168    HG2  ARG  26           HG2      ARG  26 -11.772  -8.585   1.089
  169    HG3  ARG  26           HG1      ARG  26 -11.730  -9.193  -0.566
  170    HD2  ARG  26           HD2      ARG  26 -14.102  -8.801   1.231
  171    HD3  ARG  26           HD1      ARG  26 -13.807  -8.124  -0.368
  172    HE   ARG  26           HE       ARG  26 -14.478 -10.128  -1.334
  173   HH11  ARG  26          HH11      ARG  26 -14.447 -10.389   2.153
  174   HH12  ARG  26          HH12      ARG  26 -15.359 -11.860   2.171
  175   HH21  ARG  26          HH21      ARG  26 -15.677 -12.060  -1.302
  176   HH22  ARG  26          HH22      ARG  26 -16.056 -12.808   0.214
  177    H    LEU  27           HN       LEU  27  -9.032 -12.727   0.192
  178    HA   LEU  27           HA       LEU  27  -7.765 -10.865  -1.668
  179    HB2  LEU  27           HB2      LEU  27  -6.688 -12.817  -0.150
  180    HB3  LEU  27           HB1      LEU  27  -6.966 -13.712  -1.632
  181    HG   LEU  27           HG       LEU  27  -5.701 -11.826  -2.815
  182   HD11  LEU  27          HD11      LEU  27  -5.399 -11.054   0.020
  183   HD12  LEU  27          HD12      LEU  27  -5.413 -10.058  -1.436
  184   HD13  LEU  27          HD13      LEU  27  -3.957 -10.946  -0.989
  185   HD21  LEU  27          HD21      LEU  27  -4.629 -13.972  -1.087
  186   HD22  LEU  27          HD22      LEU  27  -3.472 -12.791  -1.700
  187   HD23  LEU  27          HD23      LEU  27  -4.462 -13.722  -2.825
  188    H    ILE  28           HN       ILE  28  -7.354 -11.672  -3.911
  189    HA   ILE  28           HA       ILE  28  -9.787 -12.207  -5.216
  190    HB   ILE  28           HB       ILE  28  -8.267 -12.710  -7.226
  191   HG12  ILE  28          HG12      ILE  28  -6.142 -11.482  -5.477
  192   HG13  ILE  28          HG11      ILE  28  -6.301 -13.228  -5.650
  193   HG21  ILE  28          HG21      ILE  28  -8.977 -10.275  -5.906
  194   HG22  ILE  28          HG22      ILE  28  -8.832 -10.609  -7.632
  195   HG23  ILE  28          HG23      ILE  28  -7.422 -10.078  -6.715
  196   HD11  ILE  28          HD11      ILE  28  -4.666 -12.610  -7.193
  197   HD12  ILE  28          HD12      ILE  28  -5.580 -11.200  -7.731
  198   HD13  ILE  28          HD13      ILE  28  -6.128 -12.822  -8.157
  199    H    THR  29           HN       THR  29 -10.606 -14.027  -6.202
  200    HA   THR  29           HA       THR  29  -9.406 -16.570  -5.329
  201    HB   THR  29           HB       THR  29 -12.264 -16.081  -6.178
  202    HG1  THR  29           HG1      THR  29 -12.612 -15.372  -4.253
  203   HG21  THR  29          HG21      THR  29 -12.204 -18.193  -4.420
  204   HG22  THR  29          HG22      THR  29 -10.785 -18.457  -5.435
  205   HG23  THR  29          HG23      THR  29 -12.379 -18.292  -6.173
  206    H    ARG  30           HN       ARG  30  -8.192 -17.372  -6.933
  207    HA   ARG  30           HA       ARG  30  -8.907 -16.960  -9.704
  208    HB2  ARG  30           HB2      ARG  30  -6.517 -17.221  -8.485
  209    HB3  ARG  30           HB1      ARG  30  -6.769 -18.887  -8.985
  210    HG2  ARG  30           HG2      ARG  30  -6.353 -18.426 -11.126
  211    HG3  ARG  30           HG1      ARG  30  -7.329 -16.956 -11.095
  212    HD2  ARG  30           HD2      ARG  30  -4.993 -16.444 -11.568
  213    HD3  ARG  30           HD1      ARG  30  -5.489 -15.756 -10.023
  214    HE   ARG  30           HE       ARG  30  -4.282 -18.335  -9.746
  215   HH11  ARG  30          HH11      ARG  30  -3.616 -14.928 -10.101
  216   HH12  ARG  30          HH12      ARG  30  -2.064 -15.025  -9.341
  217   HH21  ARG  30          HH21      ARG  30  -2.241 -18.464  -8.745
  218   HH22  ARG  30          HH22      ARG  30  -1.282 -17.032  -8.571
  219    H    LEU  31           HN       LEU  31 -10.670 -18.102 -10.305
  220    HA   LEU  31           HA       LEU  31 -10.458 -21.006 -10.249
  221    HB2  LEU  31           HB2      LEU  31 -12.962 -21.035  -9.576
  222    HB3  LEU  31           HB1      LEU  31 -11.735 -20.874  -8.333
  223    HG   LEU  31           HG       LEU  31 -12.152 -18.500  -8.144
  224   HD11  LEU  31          HD11      LEU  31 -12.635 -17.676 -10.237
  225   HD12  LEU  31          HD12      LEU  31 -14.229 -17.660  -9.481
  226   HD13  LEU  31          HD13      LEU  31 -13.794 -18.957 -10.594
  227   HD21  LEU  31          HD21      LEU  31 -14.822 -19.886  -8.227
  228   HD22  LEU  31          HD22      LEU  31 -14.321 -18.555  -7.184
  229   HD23  LEU  31          HD23      LEU  31 -13.626 -20.161  -6.961
  230    H    GLU  32           HN       GLU  32 -12.199 -22.032 -11.589
  231    HA   GLU  32           HA       GLU  32 -12.341 -20.697 -14.112
  232    HB2  GLU  32           HB2      GLU  32 -12.054 -23.144 -13.902
  233    HB3  GLU  32           HB1      GLU  32 -13.669 -23.262 -13.219
  234    HG2  GLU  32           HG2      GLU  32 -14.433 -23.556 -15.272
  235    HG3  GLU  32           HG1      GLU  32 -14.006 -21.880 -15.610
  236    H    ASN  33           HN       ASN  33 -14.143 -19.933 -15.207
  237    HA   ASN  33           HA       ASN  33 -16.358 -19.135 -13.478
  238    HB2  ASN  33           HB2      ASN  33 -14.930 -17.855 -15.555
  239    HB3  ASN  33           HB1      ASN  33 -16.570 -18.093 -16.152
  240   HD21  ASN  33          HD21      ASN  33 -17.368 -16.089 -16.024
  241   HD22  ASN  33          HD22      ASN  33 -17.486 -15.165 -14.568
  242    H    THR  34           HN       THR  34 -18.371 -18.754 -15.306
  243    HA   THR  34           HA       THR  34 -19.295 -21.465 -15.668
  244    HB   THR  34           HB       THR  34 -20.848 -19.834 -14.781
  245    HG1  THR  34           HG1      THR  34 -21.950 -21.286 -15.957
  246   HG21  THR  34          HG21      THR  34 -21.754 -18.104 -16.467
  247   HG22  THR  34          HG22      THR  34 -20.175 -18.278 -17.235
  248   HG23  THR  34          HG23      THR  34 -20.286 -17.740 -15.559
  249    H    GLN  35           HN       GLN  35 -17.302 -21.496 -17.281
  250    HA   GLN  35           HA       GLN  35 -16.504 -21.597 -19.415
  251    HB2  GLN  35           HB2      GLN  35 -17.897 -22.825 -20.928
  252    HB3  GLN  35           HB1      GLN  35 -18.193 -23.429 -19.306
  253    HG2  GLN  35           HG2      GLN  35 -19.981 -21.293 -20.317
  254    HG3  GLN  35           HG1      GLN  35 -20.147 -22.902 -21.012
  255   HE21  GLN  35          HE21      GLN  35 -22.202 -21.772 -19.615
  256   HE22  GLN  35          HE22      GLN  35 -22.426 -22.611 -18.121
  257    H    PHE  36           HN       PHE  36 -17.516 -21.148 -21.901
  258    HA   PHE  36           HA       PHE  36 -17.728 -18.242 -21.904
  259    HB2  PHE  36           HB2      PHE  36 -16.127 -19.698 -23.368
  260    HB3  PHE  36           HB1      PHE  36 -17.547 -19.919 -24.386
  261    HD1  PHE  36           HD2      PHE  36 -18.752 -17.778 -25.170
  262    HD2  PHE  36           HD1      PHE  36 -14.779 -17.841 -23.646
  263    HE1  PHE  36           HE2      PHE  36 -18.300 -15.625 -26.270
  264    HE2  PHE  36           HE1      PHE  36 -14.320 -15.687 -24.743
  265    HZ   PHE  36           HZ       PHE  36 -16.081 -14.576 -26.057
  266    H    ASP  37           HN       ASP  37 -19.678 -21.034 -22.459
  267    HA   ASP  37           HA       ASP  37 -21.604 -20.044 -24.211
  268    HB2  ASP  37           HB2      ASP  37 -21.701 -22.102 -22.021
  269    HB3  ASP  37           HB1      ASP  37 -23.141 -21.695 -22.948
  270    H    ALA  38           HN       ALA  38 -20.974 -19.201 -20.938
  271    HA   ALA  38           HA       ALA  38 -23.376 -18.464 -19.877
  272    HB1  ALA  38           HB1      ALA  38 -22.160 -17.399 -18.322
  273    HB2  ALA  38           HB2      ALA  38 -21.310 -16.418 -19.514
  274    HB3  ALA  38           HB3      ALA  38 -20.776 -18.066 -19.186
  275    H    ALA  39           HN       ALA  39 -21.670 -16.925 -22.502
  276    HA   ALA  39           HA       ALA  39 -23.886 -14.997 -22.744
  277    HB1  ALA  39           HB1      ALA  39 -22.360 -13.323 -23.564
  278    HB2  ALA  39           HB2      ALA  39 -21.012 -14.458 -23.478
  279    HB3  ALA  39           HB3      ALA  39 -21.794 -13.903 -21.997
  280    H    ASN  40           HN       ASN  40 -23.431 -13.919 -25.150
  281    HA   ASN  40           HA       ASN  40 -24.062 -16.095 -26.933
  282    HB2  ASN  40           HB2      ASN  40 -24.014 -13.100 -27.195
  283    HB3  ASN  40           HB1      ASN  40 -24.192 -14.124 -28.616
  284   HD21  ASN  40          HD21      ASN  40 -25.830 -16.049 -27.982
  285   HD22  ASN  40          HD22      ASN  40 -27.354 -15.461 -27.419
  286    H    GLY  41           HN       GLY  41 -22.116 -17.256 -27.085
  287    HA2  GLY  41           HA2      GLY  41 -20.098 -15.937 -28.785
  288    HA3  GLY  41           HA1      GLY  41 -19.607 -16.897 -27.396
  289    H    ILE  42           HN       ILE  42 -21.375 -19.035 -27.610
  290    HA   ILE  42           HA       ILE  42 -20.055 -20.745 -29.340
  291    HB   ILE  42           HB       ILE  42 -21.477 -21.455 -27.438
  292   HG12  ILE  42          HG12      ILE  42 -22.364 -23.482 -28.524
  293   HG13  ILE  42          HG11      ILE  42 -22.184 -22.713 -30.098
  294   HG21  ILE  42          HG21      ILE  42 -23.898 -21.699 -27.780
  295   HG22  ILE  42          HG22      ILE  42 -23.754 -20.845 -29.316
  296   HG23  ILE  42          HG23      ILE  42 -23.387 -20.010 -27.806
  297   HD11  ILE  42          HD11      ILE  42 -19.873 -23.168 -28.239
  298   HD12  ILE  42          HD12      ILE  42 -19.833 -22.755 -29.953
  299   HD13  ILE  42          HD13      ILE  42 -20.391 -24.348 -29.442
  300    H    ASP  43           HN       ASP  43 -20.274 -21.340 -31.427
  301    HA   ASP  43           HA       ASP  43 -21.726 -19.657 -33.200
  302    HB2  ASP  43           HB2      ASP  43 -19.946 -22.023 -33.465
  303    HB3  ASP  43           HB1      ASP  43 -21.028 -21.681 -34.811
  304    H    ASP  44           HN       ASP  44 -23.906 -19.829 -32.592
  305    HA   ASP  44           HA       ASP  44 -25.349 -21.892 -33.932
  306    HB2  ASP  44           HB2      ASP  44 -24.973 -22.048 -30.987
  307    HB3  ASP  44           HB1      ASP  44 -26.588 -22.381 -31.607
  308    H    GLU  45           HN       GLU  45 -25.511 -19.381 -31.431
  309    HA   GLU  45           HA       GLU  45 -28.153 -18.588 -32.418
  310    HB2  GLU  45           HB2      GLU  45 -27.807 -18.929 -29.968
  311    HB3  GLU  45           HB1      GLU  45 -26.666 -17.590 -29.983
  312    HG2  GLU  45           HG2      GLU  45 -28.652 -16.649 -29.226
  313    HG3  GLU  45           HG1      GLU  45 -28.578 -16.194 -30.927
  314    H    GLY  46           HN       GLY  46 -27.636 -17.510 -34.312
  315    HA2  GLY  46           HA2      GLY  46 -27.253 -14.815 -34.297
  316    HA3  GLY  46           HA1      GLY  46 -25.618 -15.457 -34.367
  317    H    GLY  47           HN       GLY  47 -24.917 -15.172 -36.384
  318    HA2  GLY  47           HA2      GLY  47 -25.239 -16.547 -38.554
  319    HA3  GLY  47           HA1      GLY  47 -26.772 -15.690 -38.607
  320    H    SER  48           HN       SER  48 -26.610 -14.285 -40.236
  321    HA   SER  48           HA       SER  48 -24.606 -12.196 -40.060
  322    HB2  SER  48           HB2      SER  48 -24.612 -14.278 -42.177
  323    HB3  SER  48           HB1      SER  48 -24.347 -12.616 -42.703
  324    HG   SER  48           HG       SER  48 -22.832 -14.134 -40.855
  325    H    GLY  49           HN       GLY  49 -25.465 -10.281 -40.577
  326    HA2  GLY  49           HA2      GLY  49 -26.774  -8.767 -41.806
  327    HA3  GLY  49           HA1      GLY  49 -27.643 -10.123 -42.508
  328    H    GLY  50           HN       GLY  50 -27.101  -8.730 -39.265
  329    HA2  GLY  50           HA2      GLY  50 -29.810  -9.476 -38.501
  330    HA3  GLY  50           HA1      GLY  50 -28.582  -8.787 -37.450
  331    H    HIS  51           HN       HIS  51 -29.449  -7.000 -36.611
  332    HA   HIS  51           HA       HIS  51 -30.854  -5.151 -38.420
  333    HB2  HIS  51           HB2      HIS  51 -31.189  -5.852 -35.549
  334    HB3  HIS  51           HB1      HIS  51 -31.493  -4.179 -36.007
  335    HD1  HIS  51           HD1      HIS  51 -32.831  -4.753 -38.772
  336    HD2  HIS  51           HD2      HIS  51 -33.781  -6.670 -35.210
  337    HE1  HIS  51           HE1      HIS  51 -35.174  -5.611 -39.075
  338    HE2  HIS  51           HE2      HIS  51 -35.759  -6.692 -36.876
  339    H    MET  52           HN       MET  52 -28.279  -5.442 -36.061
  340    HA   MET  52           HA       MET  52 -26.882  -3.214 -37.131
  341    HB2  MET  52           HB2      MET  52 -26.886  -1.917 -34.926
  342    HB3  MET  52           HB1      MET  52 -28.320  -1.791 -35.935
  343    HG2  MET  52           HG2      MET  52 -29.253  -3.695 -34.491
  344    HG3  MET  52           HG1      MET  52 -27.951  -3.291 -33.373
  345    HE1  MET  52           HE1      MET  52 -29.619  -3.236 -31.766
  346    HE2  MET  52           HE2      MET  52 -31.222  -2.550 -32.032
  347    HE3  MET  52           HE3      MET  52 -30.012  -1.639 -31.127
  348    H    GLY  53           HN       GLY  53 -27.292  -5.043 -34.096
  349    HA2  GLY  53           HA2      GLY  53 -25.242  -6.713 -34.057
  350    HA3  GLY  53           HA1      GLY  53 -24.389  -5.199 -33.805
  351    H    SER  54           HN       SER  54 -23.709  -6.185 -31.780
  352    HA   SER  54           HA       SER  54 -23.787  -6.387 -29.517
  353    HB2  SER  54           HB2      SER  54 -25.899  -4.348 -30.076
  354    HB3  SER  54           HB1      SER  54 -25.783  -5.011 -28.445
  355    HG   SER  54           HG       SER  54 -23.621  -3.858 -29.878
  356    H    GLY  55           HN       GLY  55 -24.214  -8.480 -29.077
  357    HA2  GLY  55           HA2      GLY  55 -27.021  -9.369 -29.156
  358    HA3  GLY  55           HA1      GLY  55 -25.620 -10.429 -29.212
  359    H    GLY  56           HN       GLY  56 -24.918 -11.325 -27.365
  360    HA2  GLY  56           HA2      GLY  56 -24.810 -11.866 -25.138
  361    HA3  GLY  56           HA1      GLY  56 -25.048 -10.155 -24.818
  362    H    THR  57           HN       THR  57 -26.088 -11.922 -23.065
  363    HA   THR  57           HA       THR  57 -28.903 -12.296 -23.751
  364    HB   THR  57           HB       THR  57 -28.636 -13.214 -21.182
  365    HG1  THR  57           HG1      THR  57 -26.218 -13.840 -22.518
  366   HG21  THR  57          HG21      THR  57 -29.552 -14.862 -22.365
  367   HG22  THR  57          HG22      THR  57 -27.896 -15.423 -22.590
  368   HG23  THR  57          HG23      THR  57 -28.668 -14.435 -23.830
  369    HA   PRO  58           HA       PRO  58 -30.100  -8.674 -21.497
  370    HB2  PRO  58           HB2      PRO  58 -32.725  -9.180 -21.164
  371    HB3  PRO  58           HB1      PRO  58 -32.038  -8.796 -22.747
  372    HG2  PRO  58           HG2      PRO  58 -32.755 -11.462 -21.589
  373    HG3  PRO  58           HG1      PRO  58 -33.043 -10.838 -23.224
  374    HD2  PRO  58           HD2      PRO  58 -30.986 -12.519 -22.597
  375    HD3  PRO  58           HD1      PRO  58 -30.915 -11.341 -23.923
  376    H    GLU  59           HN       GLU  59 -30.690  -7.962 -19.416
  377    HA   GLU  59           HA       GLU  59 -30.717  -8.044 -17.142
  378    HB2  GLU  59           HB2      GLU  59 -32.844  -9.445 -17.919
  379    HB3  GLU  59           HB1      GLU  59 -31.957 -10.753 -17.149
  380    HG2  GLU  59           HG2      GLU  59 -32.961 -10.091 -15.278
  381    HG3  GLU  59           HG1      GLU  59 -31.789  -8.773 -15.278
  382    H    ILE  60           HN       ILE  60 -28.463  -9.236 -18.603
  383    HA   ILE  60           HA       ILE  60 -27.606 -11.402 -16.844
  384    HB   ILE  60           HB       ILE  60 -27.242 -11.633 -19.277
  385   HG12  ILE  60          HG12      ILE  60 -24.635 -11.976 -19.033
  386   HG13  ILE  60          HG11      ILE  60 -24.965 -11.631 -17.339
  387   HG21  ILE  60          HG21      ILE  60 -25.805 -10.262 -20.513
  388   HG22  ILE  60          HG22      ILE  60 -25.130  -9.514 -19.066
  389   HG23  ILE  60          HG23      ILE  60 -26.778  -9.139 -19.565
  390   HD11  ILE  60          HD11      ILE  60 -26.865 -13.467 -17.822
  391   HD12  ILE  60          HD12      ILE  60 -25.246 -13.854 -17.237
  392   HD13  ILE  60          HD13      ILE  60 -25.621 -13.994 -18.954
  393    HA   PRO  61           HA       PRO  61 -25.361  -8.692 -14.136
  394    HB2  PRO  61           HB2      PRO  61 -23.398 -10.514 -13.406
  395    HB3  PRO  61           HB1      PRO  61 -24.981 -10.362 -12.640
  396    HG2  PRO  61           HG2      PRO  61 -24.059 -12.301 -14.714
  397    HG3  PRO  61           HG1      PRO  61 -25.142 -12.560 -13.336
  398    HD2  PRO  61           HD2      PRO  61 -26.047 -12.321 -15.840
  399    HD3  PRO  61           HD1      PRO  61 -26.963 -11.684 -14.458
  400    H    MET  62           HN       MET  62 -23.980  -7.159 -14.731
  401    HA   MET  62           HA       MET  62 -22.136  -7.616 -16.906
  402    HB2  MET  62           HB2      MET  62 -23.288  -5.294 -15.531
  403    HB3  MET  62           HB1      MET  62 -21.611  -5.077 -16.010
  404    HG2  MET  62           HG2      MET  62 -22.666  -4.320 -17.877
  405    HG3  MET  62           HG1      MET  62 -22.471  -6.019 -18.299
  406    HE1  MET  62           HE1      MET  62 -25.643  -5.213 -20.033
  407    HE2  MET  62           HE2      MET  62 -25.031  -6.847 -19.772
  408    HE3  MET  62           HE3      MET  62 -23.907  -5.521 -20.074
  409    H    CYS  63           HN       CYS  63 -19.903  -7.420 -16.832
  410    HA   CYS  63           HA       CYS  63 -18.588  -8.529 -14.641
  411    HB2  CYS  63           HB2      CYS  63 -17.571  -8.656 -16.803
  412    HB3  CYS  63           HB1      CYS  63 -17.556  -6.905 -16.970
  413    H    ALA  64           HN       ALA  64 -17.022  -7.613 -13.199
  414    HA   ALA  64           HA       ALA  64 -17.904  -5.106 -12.089
  415    HB1  ALA  64           HB1      ALA  64 -15.632  -6.893 -11.226
  416    HB2  ALA  64           HB2      ALA  64 -17.294  -7.000 -10.644
  417    HB3  ALA  64           HB3      ALA  64 -16.328  -5.565 -10.298
  418    H    GLY  65           HN       GLY  65 -17.208  -3.220 -12.859
  419    HA2  GLY  65           HA2      GLY  65 -15.296  -1.705 -12.993
  420    HA3  GLY  65           HA1      GLY  65 -14.385  -3.029 -13.706
  421    H    CYS  66           HN       CYS  66 -15.715  -3.965 -15.730
  422    HA   CYS  66           HA       CYS  66 -16.025  -1.657 -17.501
  423    HB2  CYS  66           HB2      CYS  66 -15.612  -3.153 -19.328
  424    HB3  CYS  66           HB1      CYS  66 -14.417  -3.495 -18.083
  425    H    ASP  67           HN       ASP  67 -17.714  -1.742 -19.181
  426    HA   ASP  67           HA       ASP  67 -20.241  -2.575 -17.993
  427    HB2  ASP  67           HB2      ASP  67 -21.268  -1.188 -19.766
  428    HB3  ASP  67           HB1      ASP  67 -20.100  -0.286 -18.805
  429    H    GLN  68           HN       GLN  68 -19.741  -4.866 -18.388
  430    HA   GLN  68           HA       GLN  68 -21.164  -5.879 -20.571
  431    HB2  GLN  68           HB2      GLN  68 -18.881  -5.054 -21.590
  432    HB3  GLN  68           HB1      GLN  68 -18.272  -6.561 -20.919
  433    HG2  GLN  68           HG2      GLN  68 -20.619  -7.252 -22.255
  434    HG3  GLN  68           HG1      GLN  68 -19.801  -6.100 -23.310
  435   HE21  GLN  68          HE21      GLN  68 -18.758  -7.186 -24.814
  436   HE22  GLN  68          HE22      GLN  68 -17.773  -8.583 -24.563
  437    H    HIS  69           HN       HIS  69 -21.783  -7.911 -20.127
  438    HA   HIS  69           HA       HIS  69 -21.115  -9.090 -17.657
  439    HB2  HIS  69           HB2      HIS  69 -22.332 -11.123 -18.682
  440    HB3  HIS  69           HB1      HIS  69 -23.247  -9.636 -18.455
  441    HD2  HIS  69           HD2      HIS  69 -24.147  -8.410 -20.746
  442    HE1  HIS  69           HE1      HIS  69 -22.648 -11.352 -23.393
  443    HE2  HIS  69           HE2      HIS  69 -24.249  -9.404 -23.141
  444    H    ILE  70           HN       ILE  70 -20.073 -11.091 -17.222
  445    HA   ILE  70           HA       ILE  70 -17.664 -11.438 -18.753
  446    HB   ILE  70           HB       ILE  70 -18.721 -12.668 -16.222
  447   HG12  ILE  70          HG12      ILE  70 -17.699 -10.473 -16.042
  448   HG13  ILE  70          HG11      ILE  70 -16.644 -11.674 -15.302
  449   HG21  ILE  70          HG21      ILE  70 -16.296 -13.547 -17.777
  450   HG22  ILE  70          HG22      ILE  70 -17.673 -14.530 -17.277
  451   HG23  ILE  70          HG23      ILE  70 -16.550 -13.906 -16.068
  452   HD11  ILE  70          HD11      ILE  70 -14.994 -10.897 -16.545
  453   HD12  ILE  70          HD12      ILE  70 -16.097  -9.839 -17.426
  454   HD13  ILE  70          HD13      ILE  70 -15.840 -11.498 -17.973
  455    H    LEU  71           HN       LEU  71 -16.956 -13.368 -19.733
  456    HA   LEU  71           HA       LEU  71 -18.786 -15.562 -20.114
  457    HB2  LEU  71           HB2      LEU  71 -18.351 -15.159 -22.728
  458    HB3  LEU  71           HB1      LEU  71 -19.779 -14.586 -21.891
  459    HG   LEU  71           HG       LEU  71 -17.536 -12.692 -21.848
  460   HD11  LEU  71          HD11      LEU  71 -18.915 -12.745 -24.455
  461   HD12  LEU  71          HD12      LEU  71 -17.683 -13.979 -24.196
  462   HD13  LEU  71          HD13      LEU  71 -17.265 -12.273 -24.048
  463   HD21  LEU  71          HD21      LEU  71 -20.333 -12.276 -22.856
  464   HD22  LEU  71          HD22      LEU  71 -19.233 -11.103 -22.129
  465   HD23  LEU  71          HD23      LEU  71 -19.967 -12.359 -21.133
  466    H    ASP  72           HN       ASP  72 -16.092 -15.119 -19.086
  467    HA   ASP  72           HA       ASP  72 -14.459 -16.567 -21.050
  468    HB2  ASP  72           HB2      ASP  72 -13.535 -15.270 -18.481
  469    HB3  ASP  72           HB1      ASP  72 -12.529 -15.854 -19.803
  470    H    ARG  73           HN       ARG  73 -12.716 -17.964 -19.717
  471    HA   ARG  73           HA       ARG  73 -14.331 -19.860 -18.160
  472    HB2  ARG  73           HB2      ARG  73 -12.004 -21.200 -18.700
  473    HB3  ARG  73           HB1      ARG  73 -13.477 -21.311 -19.650
  474    HG2  ARG  73           HG2      ARG  73 -11.747 -20.960 -21.192
  475    HG3  ARG  73           HG1      ARG  73 -12.564 -19.404 -21.044
  476    HD2  ARG  73           HD2      ARG  73 -10.511 -19.531 -19.077
  477    HD3  ARG  73           HD1      ARG  73  -9.823 -20.018 -20.624
  478    HE   ARG  73           HE       ARG  73 -10.782 -17.398 -19.890
  479   HH11  ARG  73          HH11      ARG  73  -9.978 -19.547 -22.522
  480   HH12  ARG  73          HH12      ARG  73  -9.712 -18.263 -23.652
  481   HH21  ARG  73          HH21      ARG  73 -10.433 -15.710 -21.377
  482   HH22  ARG  73          HH22      ARG  73  -9.969 -16.085 -23.003
  483    H    PHE  74           HN       PHE  74 -11.361 -17.996 -18.136
  484    HA   PHE  74           HA       PHE  74 -10.831 -18.876 -15.390
  485    HB2  PHE  74           HB2      PHE  74  -9.135 -18.075 -17.629
  486    HB3  PHE  74           HB1      PHE  74  -8.646 -17.408 -16.080
  487    HD1  PHE  74           HD1      PHE  74  -9.997 -20.696 -17.211
  488    HD2  PHE  74           HD2      PHE  74  -6.916 -18.597 -15.159
  489    HE1  PHE  74           HE1      PHE  74  -8.919 -22.834 -16.653
  490    HE2  PHE  74           HE2      PHE  74  -5.831 -20.733 -14.597
  491    HZ   PHE  74           HZ       PHE  74  -6.832 -22.855 -15.345
  492    H    ILE  75           HN       ILE  75 -11.844 -17.581 -13.979
  493    HA   ILE  75           HA       ILE  75 -11.524 -14.675 -14.331
  494    HB   ILE  75           HB       ILE  75 -13.994 -16.139 -13.403
  495   HG12  ILE  75          HG12      ILE  75 -13.767 -16.020 -15.822
  496   HG13  ILE  75          HG11      ILE  75 -15.055 -14.945 -15.292
  497   HG21  ILE  75          HG21      ILE  75 -14.943 -13.770 -13.261
  498   HG22  ILE  75          HG22      ILE  75 -13.264 -13.235 -13.215
  499   HG23  ILE  75          HG23      ILE  75 -13.883 -14.302 -11.955
  500   HD11  ILE  75          HD11      ILE  75 -13.773 -13.852 -16.986
  501   HD12  ILE  75          HD12      ILE  75 -12.271 -14.166 -16.115
  502   HD13  ILE  75          HD13      ILE  75 -13.464 -13.053 -15.444
  503    H    LEU  76           HN       LEU  76 -11.451 -13.430 -12.418
  504    HA   LEU  76           HA       LEU  76 -10.607 -14.959 -10.051
  505    HB2  LEU  76           HB2      LEU  76  -9.841 -12.239 -11.081
  506    HB3  LEU  76           HB1      LEU  76  -9.535 -12.711  -9.421
  507    HG   LEU  76           HG       LEU  76  -8.048 -14.466 -10.118
  508   HD11  LEU  76          HD11      LEU  76  -9.191 -13.897 -12.806
  509   HD12  LEU  76          HD12      LEU  76  -8.859 -15.441 -12.024
  510   HD13  LEU  76          HD13      LEU  76  -7.533 -14.486 -12.689
  511   HD21  LEU  76          HD21      LEU  76  -6.298 -13.123 -10.595
  512   HD22  LEU  76          HD22      LEU  76  -7.479 -11.848 -10.301
  513   HD23  LEU  76          HD23      LEU  76  -7.118 -12.351 -11.952
  514    H    LYS  77           HN       LYS  77 -12.211 -15.101  -8.616
  515    HA   LYS  77           HA       LYS  77 -14.203 -12.989  -8.442
  516    HB2  LYS  77           HB2      LYS  77 -14.921 -15.345  -8.485
  517    HB3  LYS  77           HB1      LYS  77 -14.037 -15.637  -6.993
  518    HG2  LYS  77           HG2      LYS  77 -15.491 -14.148  -5.783
  519    HG3  LYS  77           HG1      LYS  77 -16.319 -13.694  -7.274
  520    HD2  LYS  77           HD2      LYS  77 -16.983 -16.088  -7.542
  521    HD3  LYS  77           HD1      LYS  77 -16.304 -16.399  -5.943
  522    HE2  LYS  77           HE2      LYS  77 -17.928 -15.131  -4.869
  523    HE3  LYS  77           HE1      LYS  77 -18.342 -14.243  -6.335
  524    HZ1  LYS  77           HZ1      LYS  77 -20.043 -15.868  -5.705
  525    HZ2  LYS  77           HZ2      LYS  77 -18.918 -17.120  -5.877
  526    HZ3  LYS  77           HZ3      LYS  77 -19.381 -16.208  -7.224
  527    H    ALA  78           HN       ALA  78 -14.209 -11.450  -6.962
  528    HA   ALA  78           HA       ALA  78 -13.156 -11.851  -4.316
  529    HB1  ALA  78           HB1      ALA  78 -11.282 -11.098  -6.120
  530    HB2  ALA  78           HB2      ALA  78 -11.223 -10.703  -4.403
  531    HB3  ALA  78           HB3      ALA  78 -11.852  -9.527  -5.558
  532    H    LEU  79           HN       LEU  79 -13.390  -9.840  -2.983
  533    HA   LEU  79           HA       LEU  79 -14.736  -8.219  -2.126
  534    HB2  LEU  79           HB2      LEU  79 -15.445  -7.172  -4.808
  535    HB3  LEU  79           HB1      LEU  79 -14.947  -6.314  -3.364
  536    HG   LEU  79           HG       LEU  79 -13.169  -7.765  -5.320
  537   HD11  LEU  79          HD11      LEU  79 -12.655  -4.976  -4.603
  538   HD12  LEU  79          HD12      LEU  79 -14.186  -5.241  -5.435
  539   HD13  LEU  79          HD13      LEU  79 -12.675  -5.760  -6.183
  540   HD21  LEU  79          HD21      LEU  79 -11.928  -8.187  -3.480
  541   HD22  LEU  79          HD22      LEU  79 -12.715  -6.929  -2.526
  542   HD23  LEU  79          HD23      LEU  79 -11.455  -6.501  -3.682
  543    H    ASP  80           HN       ASP  80 -15.953 -10.739  -2.775
  544    HA   ASP  80           HA       ASP  80 -18.015 -11.701  -2.792
  545    HB2  ASP  80           HB2      ASP  80 -18.596  -8.890  -1.993
  546    HB3  ASP  80           HB1      ASP  80 -19.958  -9.910  -2.450
  547    H    ARG  81           HN       ARG  81 -16.864 -11.075  -5.274
  548    HA   ARG  81           HA       ARG  81 -19.045 -11.419  -6.999
  549    HB2  ARG  81           HB2      ARG  81 -18.916  -8.806  -6.293
  550    HB3  ARG  81           HB1      ARG  81 -17.865  -8.802  -7.703
  551    HG2  ARG  81           HG2      ARG  81 -19.935 -10.192  -8.691
  552    HG3  ARG  81           HG1      ARG  81 -20.780  -9.189  -7.508
  553    HD2  ARG  81           HD2      ARG  81 -18.832  -8.033  -9.482
  554    HD3  ARG  81           HD1      ARG  81 -20.535  -8.265  -9.877
  555    HE   ARG  81           HE       ARG  81 -20.311  -6.861  -7.446
  556   HH11  ARG  81          HH11      ARG  81 -19.816  -6.424 -10.873
  557   HH12  ARG  81          HH12      ARG  81 -20.114  -4.719 -10.825
  558   HH21  ARG  81          HH21      ARG  81 -20.704  -4.619  -7.382
  559   HH22  ARG  81          HH22      ARG  81 -20.618  -3.694  -8.843
  560    H    HIS  82           HN       HIS  82 -18.356 -11.218  -9.357
  561    HA   HIS  82           HA       HIS  82 -15.687 -12.345  -9.583
  562    HB2  HIS  82           HB2      HIS  82 -16.339 -12.966 -11.845
  563    HB3  HIS  82           HB1      HIS  82 -17.586 -13.454 -10.703
  564    HD2  HIS  82           HD2      HIS  82 -17.032 -10.875 -13.580
  565    HE1  HIS  82           HE1      HIS  82 -21.141 -11.010 -12.576
  566    HE2  HIS  82           HE2      HIS  82 -19.446 -10.260 -14.303
  567    H    TRP  83           HN       TRP  83 -13.979 -11.171 -10.103
  568    HA   TRP  83           HA       TRP  83 -14.398  -8.617 -11.509
  569    HB2  TRP  83           HB2      TRP  83 -12.487  -9.465  -9.373
  570    HB3  TRP  83           HB1      TRP  83 -11.975  -8.230 -10.519
  571    HD1  TRP  83           HD1      TRP  83 -14.104  -8.743  -7.463
  572    HE1  TRP  83           HE1      TRP  83 -15.163  -6.505  -6.763
  573    HE3  TRP  83           HE3      TRP  83 -12.934  -5.965 -11.592
  574    HZ2  TRP  83           HZ2      TRP  83 -15.461  -3.904  -7.820
  575    HZ3  TRP  83           HZ3      TRP  83 -13.642  -3.611 -11.669
  576    HH2  TRP  83           HH2      TRP  83 -14.881  -2.603  -9.821
  577    H    HIS  84           HN       HIS  84 -13.547  -8.374 -13.471
  578    HA   HIS  84           HA       HIS  84 -12.456 -10.447 -14.947
  579    HB2  HIS  84           HB2      HIS  84 -13.106  -7.725 -15.370
  580    HB3  HIS  84           HB1      HIS  84 -11.469  -7.958 -15.968
  581    HD2  HIS  84           HD2      HIS  84 -12.003 -11.012 -17.182
  582    HE1  HIS  84           HE1      HIS  84 -14.797  -8.925 -19.580
  583    HE2  HIS  84           HE2      HIS  84 -13.310 -10.973 -19.424
  584    H    SER  85           HN       SER  85 -10.251 -10.398 -16.030
  585    HA   SER  85           HA       SER  85  -8.251 -10.535 -13.994
  586    HB2  SER  85           HB2      SER  85  -7.991 -12.156 -15.664
  587    HB3  SER  85           HB1      SER  85  -8.265 -10.998 -16.965
  588    HG   SER  85           HG       SER  85  -5.958 -11.788 -15.986
  589    H    LYS  86           HN       LYS  86  -8.955  -8.327 -16.656
  590    HA   LYS  86           HA       LYS  86  -6.644  -6.680 -15.998
  591    HB2  LYS  86           HB2      LYS  86  -7.565  -7.228 -18.382
  592    HB3  LYS  86           HB1      LYS  86  -8.712  -5.939 -18.039
  593    HG2  LYS  86           HG2      LYS  86  -6.484  -4.649 -17.392
  594    HG3  LYS  86           HG1      LYS  86  -5.796  -5.807 -18.533
  595    HD2  LYS  86           HD2      LYS  86  -7.963  -4.997 -19.920
  596    HD3  LYS  86           HD1      LYS  86  -7.617  -3.533 -18.999
  597    HE2  LYS  86           HE2      LYS  86  -5.560  -3.232 -19.993
  598    HE3  LYS  86           HE1      LYS  86  -5.390  -4.940 -20.398
  599    HZ1  LYS  86           HZ1      LYS  86  -7.188  -2.982 -21.721
  600    HZ2  LYS  86           HZ2      LYS  86  -7.154  -4.638 -22.066
  601    HZ3  LYS  86           HZ3      LYS  86  -5.795  -3.681 -22.382
  602    H    CYS  87           HN       CYS  87 -10.157  -6.588 -15.839
  603    HA   CYS  87           HA       CYS  87 -10.420  -3.892 -15.050
  604    HB2  CYS  87           HB2      CYS  87 -12.264  -6.203 -14.407
  605    HB3  CYS  87           HB1      CYS  87 -12.681  -4.494 -14.373
  606    H    LEU  88           HN       LEU  88  -9.732  -6.831 -13.290
  607    HA   LEU  88           HA       LEU  88 -10.278  -5.869 -10.690
  608    HB2  LEU  88           HB2      LEU  88 -10.080  -8.239 -11.142
  609    HB3  LEU  88           HB1      LEU  88  -8.411  -8.040 -11.642
  610    HG   LEU  88           HG       LEU  88  -8.089  -7.139  -9.199
  611   HD11  LEU  88          HD11      LEU  88 -10.413  -7.106  -8.560
  612   HD12  LEU  88          HD12      LEU  88  -9.560  -8.321  -7.606
  613   HD13  LEU  88          HD13      LEU  88 -10.580  -8.816  -8.958
  614   HD21  LEU  88          HD21      LEU  88  -7.159  -9.225 -10.288
  615   HD22  LEU  88          HD22      LEU  88  -8.527 -10.087  -9.584
  616   HD23  LEU  88          HD23      LEU  88  -7.359  -9.283  -8.536
  617    H    LYS  89           HN       LYS  89  -9.374  -3.770 -10.612
  618    HA   LYS  89           HA       LYS  89  -6.629  -3.748  -9.722
  619    HB2  LYS  89           HB2      LYS  89  -7.436  -2.005 -12.055
  620    HB3  LYS  89           HB1      LYS  89  -5.865  -2.030 -11.264
  621    HG2  LYS  89           HG2      LYS  89  -5.666  -4.432 -11.969
  622    HG3  LYS  89           HG1      LYS  89  -7.114  -4.186 -12.946
  623    HD2  LYS  89           HD2      LYS  89  -6.025  -2.525 -14.272
  624    HD3  LYS  89           HD1      LYS  89  -4.632  -2.494 -13.187
  625    HE2  LYS  89           HE2      LYS  89  -4.667  -5.106 -13.851
  626    HE3  LYS  89           HE1      LYS  89  -5.340  -4.405 -15.321
  627    HZ1  LYS  89           HZ1      LYS  89  -2.837  -4.660 -15.199
  628    HZ2  LYS  89           HZ2      LYS  89  -2.851  -3.373 -14.101
  629    HZ3  LYS  89           HZ3      LYS  89  -3.421  -3.145 -15.677
  630    H    CYS  90           HN       CYS  90  -6.012  -1.642  -8.797
  631    HA   CYS  90           HA       CYS  90  -7.997  -0.630  -7.103
  632    HB2  CYS  90           HB2      CYS  90  -5.266  -0.449  -7.225
  633    HB3  CYS  90           HB1      CYS  90  -5.751   1.194  -7.629
  634    H    SER  91           HN       SER  91  -9.119   1.321  -7.060
  635    HA   SER  91           HA       SER  91 -10.009   2.275  -9.584
  636    HB2  SER  91           HB2      SER  91 -10.619   2.836  -6.737
  637    HB3  SER  91           HB1      SER  91 -10.985   4.128  -7.880
  638    HG   SER  91           HG       SER  91 -11.946   1.463  -7.906
  639    H    ASP  92           HN       ASP  92  -7.592   3.341  -7.313
  640    HA   ASP  92           HA       ASP  92  -7.207   5.824  -8.829
  641    HB2  ASP  92           HB2      ASP  92  -7.440   5.944  -6.335
  642    HB3  ASP  92           HB1      ASP  92  -5.940   5.030  -6.199
  643    H    CYS  93           HN       CYS  93  -5.163   3.337  -7.280
  644    HA   CYS  93           HA       CYS  93  -2.819   3.957  -8.665
  645    HB2  CYS  93           HB2      CYS  93  -3.579   1.199  -7.697
  646    HB3  CYS  93           HB1      CYS  93  -1.959   1.860  -7.888
  647    H    HIS  94           HN       HIS  94  -5.459   1.763  -9.483
  648    HA   HIS  94           HA       HIS  94  -6.000   0.657 -11.395
  649    HB2  HIS  94           HB2      HIS  94  -5.472   3.193 -12.139
  650    HB3  HIS  94           HB1      HIS  94  -4.263   2.348 -13.099
  651    HD2  HIS  94           HD2      HIS  94  -6.390  -0.265 -13.640
  652    HE1  HIS  94           HE1      HIS  94  -8.426   2.759 -15.790
  653    HE2  HIS  94           HE2      HIS  94  -8.057   0.262 -15.556
  654    H    VAL  95           HN       VAL  95  -3.430   0.032  -9.927
  655    HA   VAL  95           HA       VAL  95  -1.687  -0.979 -11.996
  656    HB   VAL  95           HB       VAL  95  -0.439  -1.941 -10.014
  657   HG11  VAL  95          HG11      VAL  95  -0.319   0.488 -11.159
  658   HG12  VAL  95          HG12      VAL  95   0.768  -0.039  -9.874
  659   HG13  VAL  95          HG13      VAL  95  -0.641   0.949  -9.488
  660   HG21  VAL  95          HG21      VAL  95  -1.144  -1.701  -7.892
  661   HG22  VAL  95          HG22      VAL  95  -2.732  -1.543  -8.644
  662   HG23  VAL  95          HG23      VAL  95  -1.823  -0.101  -8.193
  663    HA   PRO  96           HA       PRO  96  -3.289  -5.063 -12.400
  664    HB2  PRO  96           HB2      PRO  96  -0.534  -6.101 -12.049
  665    HB3  PRO  96           HB1      PRO  96  -1.646  -6.297 -13.407
  666    HG2  PRO  96           HG2      PRO  96   0.472  -4.681 -13.585
  667    HG3  PRO  96           HG1      PRO  96  -1.074  -4.258 -14.344
  668    HD2  PRO  96           HD2      PRO  96   0.140  -3.231 -11.809
  669    HD3  PRO  96           HD1      PRO  96  -0.772  -2.358 -13.059
  670    H    LEU  97           HN       LEU  97  -4.389  -6.010 -10.807
  671    HA   LEU  97           HA       LEU  97  -2.974  -6.672  -8.310
  672    HB2  LEU  97           HB2      LEU  97  -5.724  -5.729  -8.899
  673    HB3  LEU  97           HB1      LEU  97  -5.556  -6.900  -7.605
  674    HG   LEU  97           HG       LEU  97  -3.954  -5.394  -6.472
  675   HD11  LEU  97          HD11      LEU  97  -4.725  -3.354  -8.546
  676   HD12  LEU  97          HD12      LEU  97  -3.210  -4.258  -8.577
  677   HD13  LEU  97          HD13      LEU  97  -3.564  -3.175  -7.231
  678   HD21  LEU  97          HD21      LEU  97  -5.614  -4.289  -5.424
  679   HD22  LEU  97          HD22      LEU  97  -6.646  -5.283  -6.452
  680   HD23  LEU  97          HD23      LEU  97  -6.265  -3.627  -6.922
  681    H    ALA  98           HN       ALA  98  -2.380  -8.484 -10.046
  682    HA   ALA  98           HA       ALA  98  -4.377 -10.617 -10.030
  683    HB1  ALA  98           HB1      ALA  98  -2.743  -9.826 -12.003
  684    HB2  ALA  98           HB2      ALA  98  -3.353 -11.474 -11.856
  685    HB3  ALA  98           HB3      ALA  98  -1.737 -11.076 -11.274
  686    H    GLU  99           HN       GLU  99  -3.398 -10.030  -7.511
  687    HA   GLU  99           HA       GLU  99  -2.281 -12.581  -6.773
  688    HB2  GLU  99           HB2      GLU  99  -0.670 -10.085  -6.710
  689    HB3  GLU  99           HB1      GLU  99  -0.532 -11.160  -5.327
  690    HG2  GLU  99           HG2      GLU  99   0.013 -11.851  -8.203
  691    HG3  GLU  99           HG1      GLU  99   1.203 -11.646  -6.918
  692    H    ARG 100           HN       ARG 100  -2.597  -9.308  -5.386
  693    HA   ARG 100           HA       ARG 100  -4.388 -10.440  -3.347
  694    HB2  ARG 100           HB2      ARG 100  -3.329  -8.817  -1.717
  695    HB3  ARG 100           HB1      ARG 100  -2.336 -10.190  -2.185
  696    HG2  ARG 100           HG2      ARG 100  -0.817  -8.491  -2.331
  697    HG3  ARG 100           HG1      ARG 100  -1.422  -8.527  -3.988
  698    HD2  ARG 100           HD2      ARG 100  -3.158  -6.835  -2.588
  699    HD3  ARG 100           HD1      ARG 100  -1.537  -6.410  -2.038
  700    HE   ARG 100           HE       ARG 100  -2.671  -5.893  -4.605
  701   HH11  ARG 100          HH11      ARG 100   0.327  -6.556  -2.947
  702   HH12  ARG 100          HH12      ARG 100   1.305  -5.762  -4.135
  703   HH21  ARG 100          HH21      ARG 100  -1.386  -4.848  -6.169
  704   HH22  ARG 100          HH22      ARG 100   0.333  -4.792  -5.965
  705    H    CYS 101           HN       CYS 101  -6.239  -9.360  -3.106
  706    HA   CYS 101           HA       CYS 101  -6.370  -6.575  -4.045
  707    HB2  CYS 101           HB2      CYS 101  -7.361  -8.273  -5.667
  708    HB3  CYS 101           HB1      CYS 101  -8.601  -8.564  -4.452
  709    HG   CYS 101           HG       CYS 101  -8.328  -5.652  -5.393
  710    H    PHE 102           HN       PHE 102  -7.220  -5.206  -2.623
  711    HA   PHE 102           HA       PHE 102  -8.694  -6.323  -0.330
  712    HB2  PHE 102           HB2      PHE 102  -6.756  -4.056  -0.582
  713    HB3  PHE 102           HB1      PHE 102  -7.993  -3.986   0.668
  714    HD1  PHE 102           HD1      PHE 102  -5.977  -6.832  -0.642
  715    HD2  PHE 102           HD2      PHE 102  -6.961  -4.372   2.687
  716    HE1  PHE 102           HE1      PHE 102  -4.581  -8.246   0.809
  717    HE2  PHE 102           HE2      PHE 102  -5.567  -5.781   4.145
  718    HZ   PHE 102           HZ       PHE 102  -4.374  -7.721   3.207
  719    H    SER 103           HN       SER 103 -10.171  -4.589   0.708
  720    HA   SER 103           HA       SER 103 -11.399  -2.800  -1.226
  721    HB2  SER 103           HB2      SER 103 -13.519  -3.784  -1.274
  722    HB3  SER 103           HB1      SER 103 -12.443  -5.177  -1.371
  723    HG   SER 103           HG       SER 103 -12.864  -5.664   0.719
  724    H    ARG 104           HN       ARG 104 -12.316  -1.046  -0.296
  725    HA   ARG 104           HA       ARG 104 -13.307  -0.979   2.361
  726    HB2  ARG 104           HB2      ARG 104 -10.485  -0.177   1.879
  727    HB3  ARG 104           HB1      ARG 104 -11.440   0.847   2.942
  728    HG2  ARG 104           HG2      ARG 104 -12.041  -1.486   4.040
  729    HG3  ARG 104           HG1      ARG 104 -10.489  -1.933   3.329
  730    HD2  ARG 104           HD2      ARG 104  -9.384  -0.143   4.506
  731    HD3  ARG 104           HD1      ARG 104 -10.925   0.454   5.118
  732    HE   ARG 104           HE       ARG 104 -10.811  -1.106   6.776
  733   HH11  ARG 104          HH11      ARG 104  -8.672  -2.084   4.199
  734   HH12  ARG 104          HH12      ARG 104  -8.018  -3.423   5.080
  735   HH21  ARG 104          HH21      ARG 104  -9.952  -2.866   7.938
  736   HH22  ARG 104          HH22      ARG 104  -8.744  -3.867   7.203
  737    H    GLY 105           HN       GLY 105 -14.839   0.527   2.353
  738    HA2  GLY 105           HA2      GLY 105 -15.768   2.651   2.057
  739    HA3  GLY 105           HA1      GLY 105 -14.383   3.093   1.071
  740    H    GLU 106           HN       GLU 106 -16.300   0.209   0.535
  741    HA   GLU 106           HA       GLU 106 -17.579  -0.475  -1.216
  742    HB2  GLU 106           HB2      GLU 106 -18.808   1.696  -0.356
  743    HB3  GLU 106           HB1      GLU 106 -18.278   2.350  -1.900
  744    HG2  GLU 106           HG2      GLU 106 -19.415   0.507  -3.055
  745    HG3  GLU 106           HG1      GLU 106 -19.978  -0.101  -1.499
  746    H    SER 107           HN       SER 107 -14.837  -0.022  -1.705
  747    HA   SER 107           HA       SER 107 -14.901   0.184  -4.583
  748    HB2  SER 107           HB2      SER 107 -13.097   2.060  -3.038
  749    HB3  SER 107           HB1      SER 107 -13.261   1.947  -4.791
  750    HG   SER 107           HG       SER 107 -14.768   3.318  -3.003
  751    H    VAL 108           HN       VAL 108 -12.928  -0.555  -5.583
  752    HA   VAL 108           HA       VAL 108 -11.677  -2.643  -4.057
  753    HB   VAL 108           HB       VAL 108 -12.247  -2.975  -6.426
  754   HG11  VAL 108          HG11      VAL 108 -11.422  -0.494  -6.897
  755   HG12  VAL 108          HG12      VAL 108 -11.450  -1.729  -8.154
  756   HG13  VAL 108          HG13      VAL 108  -9.940  -1.346  -7.329
  757   HG21  VAL 108          HG21      VAL 108  -9.276  -3.107  -5.913
  758   HG22  VAL 108          HG22      VAL 108 -10.174  -4.046  -7.107
  759   HG23  VAL 108          HG23      VAL 108 -10.461  -4.302  -5.386
  760    H    TYR 109           HN       TYR 109  -9.927  -2.430  -2.849
  761    HA   TYR 109           HA       TYR 109  -7.975  -0.333  -3.538
  762    HB2  TYR 109           HB2      TYR 109  -9.349  -0.909  -0.991
  763    HB3  TYR 109           HB1      TYR 109  -7.614  -0.646  -0.855
  764    HD1  TYR 109           HD1      TYR 109 -10.122   0.952  -3.109
  765    HD2  TYR 109           HD2      TYR 109  -7.357   1.458   0.084
  766    HE1  TYR 109           HE1      TYR 109 -10.493   3.383  -3.181
  767    HE2  TYR 109           HE2      TYR 109  -7.719   3.889   0.022
  768    HH   TYR 109           HH       TYR 109  -8.499   5.589  -1.792
  769    H    CYS 110           HN       CYS 110  -5.779  -0.788  -3.072
  770    HA   CYS 110           HA       CYS 110  -5.203  -3.665  -2.939
  771    HB2  CYS 110           HB2      CYS 110  -3.095  -3.175  -4.016
  772    HB3  CYS 110           HB1      CYS 110  -4.389  -2.414  -4.934
  773    H    LYS 111           HN       LYS 111  -3.021  -4.173  -1.875
  774    HA   LYS 111           HA       LYS 111  -3.139  -3.170   0.813
  775    HB2  LYS 111           HB2      LYS 111  -2.261  -5.525  -0.399
  776    HB3  LYS 111           HB1      LYS 111  -0.800  -4.786   0.243
  777    HG2  LYS 111           HG2      LYS 111  -1.739  -4.718   2.456
  778    HG3  LYS 111           HG1      LYS 111  -3.297  -5.287   1.849
  779    HD2  LYS 111           HD2      LYS 111  -2.630  -7.430   1.808
  780    HD3  LYS 111           HD1      LYS 111  -1.048  -7.022   1.142
  781    HE2  LYS 111           HE2      LYS 111  -0.898  -6.034   3.696
  782    HE3  LYS 111           HE1      LYS 111  -1.860  -7.496   3.908
  783    HZ1  LYS 111           HZ1      LYS 111   0.668  -7.520   2.378
  784    HZ2  LYS 111           HZ2      LYS 111  -0.153  -8.823   3.074
  785    HZ3  LYS 111           HZ3      LYS 111   0.653  -7.710   4.059
  786    H    ASP 112           HN       ASP 112  -0.872  -2.912  -1.888
  787    HA   ASP 112           HA       ASP 112   1.322  -1.771  -0.770
  788    HB2  ASP 112           HB2      ASP 112   0.515  -2.139  -3.311
  789    HB3  ASP 112           HB1      ASP 112   0.343  -0.389  -3.205
  790    H    ASP 113           HN       ASP 113  -1.454   0.135  -1.953
  791    HA   ASP 113           HA       ASP 113  -0.504   2.530  -0.706
  792    HB2  ASP 113           HB2      ASP 113  -2.629   3.513  -1.469
  793    HB3  ASP 113           HB1      ASP 113  -1.815   2.642  -2.764
  794    H    PHE 114           HN       PHE 114  -2.420  -0.133   0.305
  795    HA   PHE 114           HA       PHE 114  -4.020   1.116   2.255
  796    HB2  PHE 114           HB2      PHE 114  -4.466  -1.148   1.439
  797    HB3  PHE 114           HB1      PHE 114  -2.965  -1.718   2.158
  798    HD1  PHE 114           HD2      PHE 114  -6.006   0.173   3.226
  799    HD2  PHE 114           HD1      PHE 114  -3.159  -2.859   4.120
  800    HE1  PHE 114           HE2      PHE 114  -7.198  -0.323   5.321
  801    HE2  PHE 114           HE1      PHE 114  -4.344  -3.361   6.217
  802    HZ   PHE 114           HZ       PHE 114  -6.367  -2.091   6.821
  803    H    PHE 115           HN       PHE 115  -0.726  -0.109   2.315
  804    HA   PHE 115           HA       PHE 115  -0.368   0.027   5.127
  805    HB2  PHE 115           HB2      PHE 115   1.804   0.343   3.057
  806    HB3  PHE 115           HB1      PHE 115   1.973  -0.242   4.707
  807    HD1  PHE 115           HD1      PHE 115   0.610  -2.410   5.273
  808    HD2  PHE 115           HD2      PHE 115   1.673  -1.180   1.339
  809    HE1  PHE 115           HE1      PHE 115   0.351  -4.723   4.483
  810    HE2  PHE 115           HE2      PHE 115   1.412  -3.493   0.542
  811    HZ   PHE 115           HZ       PHE 115   0.750  -5.268   2.116
  812    H    LYS 116           HN       LYS 116   0.354   2.279   2.490
  813    HA   LYS 116           HA       LYS 116   1.386   4.274   4.283
  814    HB2  LYS 116           HB2      LYS 116   2.277   4.075   2.019
  815    HB3  LYS 116           HB1      LYS 116   0.691   4.424   1.346
  816    HG2  LYS 116           HG2      LYS 116   0.758   6.664   2.132
  817    HG3  LYS 116           HG1      LYS 116   2.197   6.344   3.100
  818    HD2  LYS 116           HD2      LYS 116   3.086   7.403   1.245
  819    HD3  LYS 116           HD1      LYS 116   3.267   5.700   0.821
  820    HE2  LYS 116           HE2      LYS 116   1.116   5.851  -0.426
  821    HE3  LYS 116           HE1      LYS 116   1.102   7.584  -0.102
  822    HZ1  LYS 116           HZ1      LYS 116   2.986   7.913  -1.424
  823    HZ2  LYS 116           HZ2      LYS 116   2.034   6.836  -2.316
  824    HZ3  LYS 116           HZ3      LYS 116   3.376   6.267  -1.459
  825    H    ARG 117           HN       ARG 117  -1.655   3.605   2.686
  826    HA   ARG 117           HA       ARG 117  -2.804   6.166   3.334
  827    HB2  ARG 117           HB2      ARG 117  -4.022   3.623   2.254
  828    HB3  ARG 117           HB1      ARG 117  -4.917   5.118   2.490
  829    HG2  ARG 117           HG2      ARG 117  -2.461   4.981   0.771
  830    HG3  ARG 117           HG1      ARG 117  -4.075   4.631   0.149
  831    HD2  ARG 117           HD2      ARG 117  -4.714   6.799   0.219
  832    HD3  ARG 117           HD1      ARG 117  -3.804   7.128   1.692
  833    HE   ARG 117           HE       ARG 117  -2.138   7.948   0.380
  834   HH11  ARG 117          HH11      ARG 117  -4.019   5.719  -1.536
  835   HH12  ARG 117          HH12      ARG 117  -3.124   6.017  -2.988
  836   HH21  ARG 117          HH21      ARG 117  -0.959   8.341  -1.528
  837   HH22  ARG 117          HH22      ARG 117  -1.386   7.505  -2.984
  838    H    PHE 118           HN       PHE 118  -3.514   2.817   4.353
  839    HA   PHE 118           HA       PHE 118  -4.939   3.869   6.677
  840    HB2  PHE 118           HB2      PHE 118  -4.717   1.065   5.568
  841    HB3  PHE 118           HB1      PHE 118  -5.636   1.495   7.006
  842    HD1  PHE 118           HD1      PHE 118  -5.307   2.634   3.464
  843    HD2  PHE 118           HD2      PHE 118  -7.891   1.773   6.734
  844    HE1  PHE 118           HE1      PHE 118  -7.257   3.156   2.055
  845    HE2  PHE 118           HE2      PHE 118  -9.845   2.292   5.331
  846    HZ   PHE 118           HZ       PHE 118  -9.529   2.985   2.989
  847    H    GLY 119           HN       GLY 119  -2.222   1.731   5.888
  848    HA2  GLY 119           HA2      GLY 119  -1.571   1.070   8.564
  849    HA3  GLY 119           HA1      GLY 119  -0.499   0.929   7.179
  850    H    THR 120           HN       THR 120   1.288   1.664   8.358
  851    HA   THR 120           HA       THR 120   1.176   4.446   9.295
  852    HB   THR 120           HB       THR 120   3.235   2.290   9.808
  853    HG1  THR 120           HG1      THR 120   1.968   1.766  11.370
  854   HG21  THR 120          HG21      THR 120   4.532   4.115  10.173
  855   HG22  THR 120          HG22      THR 120   3.735   4.008  11.742
  856   HG23  THR 120          HG23      THR 120   3.159   5.160  10.537
  857    H    LYS 121           HN       LYS 121   2.878   5.915   8.718
  858    HA   LYS 121           HA       LYS 121   4.450   5.153   6.364
  859    HB2  LYS 121           HB2      LYS 121   3.899   7.448   5.399
  860    HB3  LYS 121           HB1      LYS 121   2.635   6.228   5.324
  861    HG2  LYS 121           HG2      LYS 121   1.445   8.043   6.032
  862    HG3  LYS 121           HG1      LYS 121   1.870   7.310   7.579
  863    HD2  LYS 121           HD2      LYS 121   3.055   9.100   8.189
  864    HD3  LYS 121           HD1      LYS 121   3.931   9.121   6.657
  865    HE2  LYS 121           HE2      LYS 121   2.240  10.414   5.608
  866    HE3  LYS 121           HE1      LYS 121   1.129  10.174   6.956
  867    HZ1  LYS 121           HZ1      LYS 121   3.714  11.561   7.316
  868    HZ2  LYS 121           HZ2      LYS 121   2.343  11.614   8.305
  869    HZ3  LYS 121           HZ3      LYS 121   2.332  12.392   6.803
  870    H    CYS 122           HN       CYS 122   5.884   7.213   5.770
  871    HA   CYS 122           HA       CYS 122   7.553   7.628   8.073
  872    HB2  CYS 122           HB2      CYS 122   8.463   7.209   5.795
  873    HB3  CYS 122           HB1      CYS 122   7.823   8.767   5.282
  874    H    ALA 123           HN       ALA 123   7.962   9.518   9.160
  875    HA   ALA 123           HA       ALA 123   5.930  11.588   8.891
  876    HB1  ALA 123           HB1      ALA 123   6.751  10.467  11.095
  877    HB2  ALA 123           HB2      ALA 123   6.386  12.192  11.067
  878    HB3  ALA 123           HB3      ALA 123   8.060  11.643  10.982
  879    H    ALA 124           HN       ALA 124   8.335  11.220   7.044
  880    HA   ALA 124           HA       ALA 124   9.317  13.987   7.249
  881    HB1  ALA 124           HB1      ALA 124  11.052  12.026   5.890
  882    HB2  ALA 124           HB2      ALA 124  10.912  11.859   7.640
  883    HB3  ALA 124           HB3      ALA 124  11.471  13.378   6.941
  884    H    CYS 125           HN       CYS 125   8.832  11.245   5.028
  885    HA   CYS 125           HA       CYS 125   8.367  13.186   2.863
  886    HB2  CYS 125           HB2      CYS 125   8.864  11.277   1.329
  887    HB3  CYS 125           HB1      CYS 125  10.222  11.741   2.349
  888    H    GLN 126           HN       GLN 126   6.897  10.806   4.831
  889    HA   GLN 126           HA       GLN 126   4.759  10.042   4.974
  890    HB2  GLN 126           HB2      GLN 126   4.110  11.947   2.719
  891    HB3  GLN 126           HB1      GLN 126   2.983  11.234   3.865
  892    HG2  GLN 126           HG2      GLN 126   3.203  13.248   4.848
  893    HG3  GLN 126           HG1      GLN 126   4.595  12.462   5.592
  894   HE21  GLN 126          HE21      GLN 126   6.294  13.727   5.639
  895   HE22  GLN 126          HE22      GLN 126   6.760  14.866   4.427
  896    H    LEU 127           HN       LEU 127   6.491   8.485   3.583
  897    HA   LEU 127           HA       LEU 127   5.136   7.667   1.124
  898    HB2  LEU 127           HB2      LEU 127   7.774   7.872   1.678
  899    HB3  LEU 127           HB1      LEU 127   7.511   6.183   2.070
  900    HG   LEU 127           HG       LEU 127   6.335   6.185  -0.312
  901   HD11  LEU 127          HD11      LEU 127   8.093   7.663  -1.680
  902   HD12  LEU 127          HD12      LEU 127   7.945   8.662  -0.234
  903   HD13  LEU 127          HD13      LEU 127   6.512   8.264  -1.184
  904   HD21  LEU 127          HD21      LEU 127   8.395   4.938   0.591
  905   HD22  LEU 127          HD22      LEU 127   9.331   6.189  -0.229
  906   HD23  LEU 127          HD23      LEU 127   8.244   5.151  -1.153
  907    H    GLY 128           HN       GLY 128   5.865   4.931   1.173
  908    HA2  GLY 128           HA2      GLY 128   4.089   3.962   3.327
  909    HA3  GLY 128           HA1      GLY 128   4.117   3.280   1.709
  910    H    ILE 129           HN       ILE 129   6.037   3.693   4.654
  911    HA   ILE 129           HA       ILE 129   8.165   1.998   3.981
  912    HB   ILE 129           HB       ILE 129   7.008   2.343   6.750
  913   HG12  ILE 129          HG12      ILE 129   9.228   4.045   6.388
  914   HG13  ILE 129          HG11      ILE 129   8.179   4.302   4.996
  915   HG21  ILE 129          HG21      ILE 129   9.848   1.808   5.901
  916   HG22  ILE 129          HG22      ILE 129   8.715   0.564   6.432
  917   HG23  ILE 129          HG23      ILE 129   9.212   1.840   7.545
  918   HD11  ILE 129          HD11      ILE 129   7.060   4.310   7.765
  919   HD12  ILE 129          HD12      ILE 129   6.432   5.068   6.300
  920   HD13  ILE 129          HD13      ILE 129   7.852   5.740   7.102
  921    HA   PRO 130           HA       PRO 130   6.430  -2.073   3.713
  922    HB2  PRO 130           HB2      PRO 130   8.793  -2.819   5.372
  923    HB3  PRO 130           HB1      PRO 130   8.192  -3.553   3.883
  924    HG2  PRO 130           HG2      PRO 130  10.324  -1.947   3.853
  925    HG3  PRO 130           HG1      PRO 130   9.137  -1.923   2.537
  926    HD2  PRO 130           HD2      PRO 130   9.591   0.049   4.710
  927    HD3  PRO 130           HD1      PRO 130   8.982   0.301   3.064
  928    HA   PRO 131           HA       PRO 131   4.467  -2.918   7.555
  929    HB2  PRO 131           HB2      PRO 131   4.187  -5.602   7.592
  930    HB3  PRO 131           HB1      PRO 131   3.305  -4.565   6.466
  931    HG2  PRO 131           HG2      PRO 131   5.726  -6.245   5.998
  932    HG3  PRO 131           HG1      PRO 131   4.339  -5.952   4.936
  933    HD2  PRO 131           HD2      PRO 131   6.776  -4.692   4.697
  934    HD3  PRO 131           HD1      PRO 131   5.243  -4.035   4.091
  935    H    THR 132           HN       THR 132   6.967  -5.475   7.224
  936    HA   THR 132           HA       THR 132   7.691  -4.948  10.031
  937    HB   THR 132           HB       THR 132   8.148  -7.644   8.855
  938    HG1  THR 132           HG1      THR 132   6.110  -7.875   8.476
  939   HG21  THR 132          HG21      THR 132   8.806  -7.839  10.987
  940   HG22  THR 132          HG22      THR 132   7.080  -8.037  11.290
  941   HG23  THR 132          HG23      THR 132   7.842  -6.465  11.525
  942    H    GLN 133           HN       GLN 133   8.902  -3.988   7.402
  943    HA   GLN 133           HA       GLN 133  11.347  -5.275   6.947
  944    HB2  GLN 133           HB2      GLN 133  12.106  -3.176   5.932
  945    HB3  GLN 133           HB1      GLN 133  10.471  -3.570   5.427
  946    HG2  GLN 133           HG2      GLN 133  10.086  -1.419   5.912
  947    HG3  GLN 133           HG1      GLN 133   9.950  -2.027   7.557
  948   HE21  GLN 133          HE21      GLN 133  12.158  -0.576   5.244
  949   HE22  GLN 133          HE22      GLN 133  13.176   0.184   6.414
  950    H    VAL 134           HN       VAL 134  13.380  -3.414   7.302
  951    HA   VAL 134           HA       VAL 134  13.537  -3.218  10.240
  952    HB   VAL 134           HB       VAL 134  16.073  -3.523   8.746
  953   HG11  VAL 134          HG11      VAL 134  15.450  -5.176  11.096
  954   HG12  VAL 134          HG12      VAL 134  15.394  -3.434  11.363
  955   HG13  VAL 134          HG13      VAL 134  16.865  -4.184  10.745
  956   HG21  VAL 134          HG21      VAL 134  13.953  -5.598   8.781
  957   HG22  VAL 134          HG22      VAL 134  15.610  -6.119   9.092
  958   HG23  VAL 134          HG23      VAL 134  15.215  -5.286   7.589
  959    H    VAL 135           HN       VAL 135  13.499  -1.164  10.799
  960    HA   VAL 135           HA       VAL 135  15.388   0.679   9.586
  961    HB   VAL 135           HB       VAL 135  13.310   0.978   8.269
  962   HG11  VAL 135          HG11      VAL 135  11.922   2.268  10.539
  963   HG12  VAL 135          HG12      VAL 135  11.944   0.505  10.519
  964   HG13  VAL 135          HG13      VAL 135  11.267   1.394   9.155
  965   HG21  VAL 135          HG21      VAL 135  13.463   3.276   8.192
  966   HG22  VAL 135          HG22      VAL 135  14.975   2.844   8.990
  967   HG23  VAL 135          HG23      VAL 135  13.611   3.431   9.942
  968    H    ARG 136           HN       ARG 136  15.547   2.727  10.864
  969    HA   ARG 136           HA       ARG 136  15.192   2.100  13.696
  970    HB2  ARG 136           HB2      ARG 136  16.712   4.085  14.025
  971    HB3  ARG 136           HB1      ARG 136  17.423   2.731  13.158
  972    HG2  ARG 136           HG2      ARG 136  16.148   4.788  11.483
  973    HG3  ARG 136           HG1      ARG 136  17.598   5.289  12.354
  974    HD2  ARG 136           HD2      ARG 136  18.400   2.895  11.397
  975    HD3  ARG 136           HD1      ARG 136  17.282   3.387  10.126
  976    HE   ARG 136           HE       ARG 136  19.102   5.471  10.832
  977   HH11  ARG 136          HH11      ARG 136  18.774   2.544   8.959
  978   HH12  ARG 136          HH12      ARG 136  19.997   2.989   7.818
  979   HH21  ARG 136          HH21      ARG 136  20.711   6.058   9.332
  980   HH22  ARG 136          HH22      ARG 136  21.098   4.984   8.030
  981    H    ARG 137           HN       ARG 137  13.964   3.275  15.066
  982    HA   ARG 137           HA       ARG 137  12.244   5.324  13.854
  983    HB2  ARG 137           HB2      ARG 137  11.769   3.924  16.480
  984    HB3  ARG 137           HB1      ARG 137  10.610   4.813  15.501
  985    HG2  ARG 137           HG2      ARG 137  10.102   3.014  14.295
  986    HG3  ARG 137           HG1      ARG 137  11.797   2.581  14.071
  987    HD2  ARG 137           HD2      ARG 137  11.814   1.178  15.848
  988    HD3  ARG 137           HD1      ARG 137  10.689   2.167  16.775
  989    HE   ARG 137           HE       ARG 137  10.042  -0.030  15.043
  990   HH11  ARG 137          HH11      ARG 137   8.848   2.919  16.479
  991   HH12  ARG 137          HH12      ARG 137   7.186   2.445  16.375
  992   HH21  ARG 137          HH21      ARG 137   7.856  -0.656  14.908
  993   HH22  ARG 137          HH22      ARG 137   6.623   0.415  15.483
  994    H    ALA 138           HN       ALA 138  11.431   6.957  15.568
  995    HA   ALA 138           HA       ALA 138  13.554   7.747  17.417
  996    HB1  ALA 138           HB1      ALA 138  12.478  10.010  15.907
  997    HB2  ALA 138           HB2      ALA 138  13.427   8.885  14.936
  998    HB3  ALA 138           HB3      ALA 138  14.140   9.637  16.363
  999    H    GLN 139           HN       GLN 139  12.806   8.599  19.268
 1000    HA   GLN 139           HA       GLN 139  11.262   8.895  20.923
 1001    HB2  GLN 139           HB2      GLN 139   9.662  10.926  19.757
 1002    HB3  GLN 139           HB1      GLN 139  10.977  11.096  20.910
 1003    HG2  GLN 139           HG2      GLN 139  11.516  10.763  18.026
 1004    HG3  GLN 139           HG1      GLN 139  11.055  12.339  18.658
 1005   HE21  GLN 139          HE21      GLN 139  13.577  10.133  18.194
 1006   HE22  GLN 139          HE22      GLN 139  14.802  10.966  19.077
 1007    H    ASP 140           HN       ASP 140   9.009   9.828  18.369
 1008    HA   ASP 140           HA       ASP 140   7.490   7.397  18.805
 1009    HB2  ASP 140           HB2      ASP 140   6.778   9.370  20.383
 1010    HB3  ASP 140           HB1      ASP 140   5.981   9.977  18.935
 1011    H    PHE 141           HN       PHE 141   8.950   8.133  16.564
 1012    HA   PHE 141           HA       PHE 141   6.821   8.216  14.582
 1013    HB2  PHE 141           HB2      PHE 141   9.181  10.044  14.207
 1014    HB3  PHE 141           HB1      PHE 141   7.652  10.034  13.337
 1015    HD1  PHE 141           HD2      PHE 141   5.542  10.607  14.720
 1016    HD2  PHE 141           HD1      PHE 141   9.512  11.549  15.936
 1017    HE1  PHE 141           HE2      PHE 141   4.665  12.342  16.227
 1018    HE2  PHE 141           HE1      PHE 141   8.640  13.286  17.444
 1019    HZ   PHE 141           HZ       PHE 141   6.215  13.685  17.591
 1020    H    VAL 142           HN       VAL 142   7.670   7.729  12.374
 1021    HA   VAL 142           HA       VAL 142   9.987   5.914  12.550
 1022    HB   VAL 142           HB       VAL 142   7.854   4.735  12.164
 1023   HG11  VAL 142          HG11      VAL 142   6.820   6.659  10.888
 1024   HG12  VAL 142          HG12      VAL 142   6.537   5.048  10.229
 1025   HG13  VAL 142          HG13      VAL 142   7.740   6.105   9.489
 1026   HG21  VAL 142          HG21      VAL 142   8.764   3.240  10.700
 1027   HG22  VAL 142          HG22      VAL 142  10.199   4.198  11.065
 1028   HG23  VAL 142          HG23      VAL 142   9.296   4.493   9.578
 1029    H    TYR 143           HN       TYR 143  11.703   6.527  11.418
 1030    HA   TYR 143           HA       TYR 143  11.293   8.330   9.126
 1031    HB2  TYR 143           HB2      TYR 143  13.722   8.065  10.907
 1032    HB3  TYR 143           HB1      TYR 143  13.563   9.171   9.546
 1033    HD1  TYR 143           HD2      TYR 143  12.156   8.356  12.884
 1034    HD2  TYR 143           HD1      TYR 143  12.583  11.289   9.831
 1035    HE1  TYR 143           HE2      TYR 143  11.197  10.051  14.385
 1036    HE2  TYR 143           HE1      TYR 143  11.627  12.992  11.324
 1037    HH   TYR 143           HH       TYR 143  11.450  13.287  13.907
 1038    H    HIS 144           HN       HIS 144  12.233   7.892   7.198
 1039    HA   HIS 144           HA       HIS 144  12.804   5.250   6.478
 1040    HB2  HIS 144           HB2      HIS 144  13.073   7.913   5.205
 1041    HB3  HIS 144           HB1      HIS 144  14.047   6.626   4.513
 1042    HD2  HIS 144           HD2      HIS 144  12.387   4.311   3.780
 1043    HE1  HIS 144           HE1      HIS 144   9.131   6.895   2.963
 1044    HE2  HIS 144           HE2      HIS 144   9.976   4.503   2.818
 1045    H    LEU 145           HN       LEU 145  14.772   4.220   5.912
 1046    HA   LEU 145           HA       LEU 145  16.974   4.750   7.605
 1047    HB2  LEU 145           HB2      LEU 145  17.270   3.272   5.011
 1048    HB3  LEU 145           HB1      LEU 145  18.057   2.967   6.548
 1049    HG   LEU 145           HG       LEU 145  15.353   2.550   7.073
 1050   HD11  LEU 145          HD11      LEU 145  14.466   2.279   5.011
 1051   HD12  LEU 145          HD12      LEU 145  15.134   0.657   5.201
 1052   HD13  LEU 145          HD13      LEU 145  16.017   1.873   4.276
 1053   HD21  LEU 145          HD21      LEU 145  17.796   0.912   6.772
 1054   HD22  LEU 145          HD22      LEU 145  16.257   0.052   6.780
 1055   HD23  LEU 145          HD23      LEU 145  16.701   1.078   8.144
 1056    H    HIS 146           HN       HIS 146  15.917   5.988   4.604
 1057    HA   HIS 146           HA       HIS 146  18.476   7.146   3.866
 1058    HB2  HIS 146           HB2      HIS 146  15.887   6.627   2.559
 1059    HB3  HIS 146           HB1      HIS 146  16.631   8.163   2.111
 1060    HD1  HIS 146           HD1      HIS 146  18.446   4.899   2.759
 1061    HD2  HIS 146           HD2      HIS 146  17.614   7.523  -0.354
 1062    HE1  HIS 146           HE1      HIS 146  19.794   4.072   0.805
 1063    HE2  HIS 146           HE2      HIS 146  19.342   5.724  -1.042
 1064    H    CYS 147           HN       CYS 147  15.186   8.232   4.707
 1065    HA   CYS 147           HA       CYS 147  15.636  10.982   4.637
 1066    HB2  CYS 147           HB2      CYS 147  13.723   9.317   6.271
 1067    HB3  CYS 147           HB1      CYS 147  13.733  11.072   6.345
 1068    H    PHE 148           HN       PHE 148  16.124   8.657   7.249
 1069    HA   PHE 148           HA       PHE 148  16.675  10.418   9.329
 1070    HB2  PHE 148           HB2      PHE 148  16.629   7.692   9.039
 1071    HB3  PHE 148           HB1      PHE 148  18.341   7.997   9.309
 1072    HD1  PHE 148           HD1      PHE 148  15.292   9.618  10.712
 1073    HD2  PHE 148           HD2      PHE 148  18.835   7.387  11.471
 1074    HE1  PHE 148           HE1      PHE 148  14.872   9.782  13.131
 1075    HE2  PHE 148           HE2      PHE 148  18.424   7.547  13.891
 1076    HZ   PHE 148           HZ       PHE 148  16.439   8.746  14.725
 1077    H    ALA 149           HN       ALA 149  18.090  12.029   9.288
 1078    HA   ALA 149           HA       ALA 149  20.868  11.579   9.074
 1079    HB1  ALA 149           HB1      ALA 149  20.058  13.373   6.857
 1080    HB2  ALA 149           HB2      ALA 149  19.880  11.637   6.606
 1081    HB3  ALA 149           HB3      ALA 149  21.461  12.312   7.002
 1082    H    CYS 150           HN       CYS 150  22.069  13.783   8.968
 1083    HA   CYS 150           HA       CYS 150  20.826  15.471  10.951
 1084    HB2  CYS 150           HB2      CYS 150  23.249  14.840  11.016
 1085    HB3  CYS 150           HB1      CYS 150  23.498  15.847   9.592
 1086    H    VAL 151           HN       VAL 151  20.451  17.706  10.758
 1087    HA   VAL 151           HA       VAL 151  19.393  18.495   8.226
 1088    HB   VAL 151           HB       VAL 151  18.881  20.645   9.343
 1089   HG11  VAL 151          HG11      VAL 151  18.141  18.182  10.920
 1090   HG12  VAL 151          HG12      VAL 151  17.308  18.797   9.493
 1091   HG13  VAL 151          HG13      VAL 151  17.305  19.733  10.988
 1092   HG21  VAL 151          HG21      VAL 151  19.391  20.985  11.673
 1093   HG22  VAL 151          HG22      VAL 151  20.890  20.684  10.795
 1094   HG23  VAL 151          HG23      VAL 151  20.168  19.406  11.773
 1095    H    VAL 152           HN       VAL 152  22.339  19.156   9.996
 1096    HA   VAL 152           HA       VAL 152  23.157  21.139   8.001
 1097    HB   VAL 152           HB       VAL 152  24.634  20.353  10.512
 1098   HG11  VAL 152          HG11      VAL 152  26.041  22.119  10.124
 1099   HG12  VAL 152          HG12      VAL 152  24.850  23.002   9.170
 1100   HG13  VAL 152          HG13      VAL 152  25.693  21.620   8.469
 1101   HG21  VAL 152          HG21      VAL 152  22.398  22.277  10.074
 1102   HG22  VAL 152          HG22      VAL 152  23.660  22.676  11.239
 1103   HG23  VAL 152          HG23      VAL 152  22.710  21.204  11.438
 1104    H    CYS 153           HN       CYS 153  24.600  18.324   9.663
 1105    HA   CYS 153           HA       CYS 153  26.741  18.050   7.843
 1106    HB2  CYS 153           HB2      CYS 153  25.566  15.866   9.567
 1107    HB3  CYS 153           HB1      CYS 153  27.208  15.964   8.941
 1108    H    LYS 154           HN       LYS 154  23.459  16.894   7.817
 1109    HA   LYS 154           HA       LYS 154  22.243  15.744   6.277
 1110    HB2  LYS 154           HB2      LYS 154  24.524  16.459   4.427
 1111    HB3  LYS 154           HB1      LYS 154  22.929  15.910   3.930
 1112    HG2  LYS 154           HG2      LYS 154  21.933  17.915   4.913
 1113    HG3  LYS 154           HG1      LYS 154  23.536  18.466   5.401
 1114    HD2  LYS 154           HD2      LYS 154  22.887  17.833   2.538
 1115    HD3  LYS 154           HD1      LYS 154  22.554  19.420   3.235
 1116    HE2  LYS 154           HE2      LYS 154  24.651  19.783   2.398
 1117    HE3  LYS 154           HE1      LYS 154  25.059  19.229   4.021
 1118    HZ1  LYS 154           HZ1      LYS 154  24.803  17.165   1.991
 1119    HZ2  LYS 154           HZ2      LYS 154  25.926  17.317   3.245
 1120    HZ3  LYS 154           HZ3      LYS 154  26.126  18.206   1.820
 1121    H    ARG 155           HN       ARG 155  23.751  14.167   7.948
 1122    HA   ARG 155           HA       ARG 155  24.457  11.939   6.166
 1123    HB2  ARG 155           HB2      ARG 155  26.512  12.905   7.103
 1124    HB3  ARG 155           HB1      ARG 155  25.876  12.693   8.727
 1125    HG2  ARG 155           HG2      ARG 155  27.207  10.854   8.572
 1126    HG3  ARG 155           HG1      ARG 155  25.689  10.182   7.976
 1127    HD2  ARG 155           HD2      ARG 155  28.135  10.981   6.447
 1128    HD3  ARG 155           HD1      ARG 155  27.272   9.447   6.435
 1129    HE   ARG 155           HE       ARG 155  25.681  10.365   4.987
 1130   HH11  ARG 155          HH11      ARG 155  28.132  12.709   5.837
 1131   HH12  ARG 155          HH12      ARG 155  27.727  13.780   4.540
 1132   HH21  ARG 155          HH21      ARG 155  25.154  11.778   3.287
 1133   HH22  ARG 155          HH22      ARG 155  26.039  13.255   3.096
 1134    H    GLN 156           HN       GLN 156  23.725   9.952   6.722
 1135    HA   GLN 156           HA       GLN 156  21.509   9.791   8.462
 1136    HB2  GLN 156           HB2      GLN 156  23.072   7.439   7.415
 1137    HB3  GLN 156           HB1      GLN 156  21.369   7.500   7.843
 1138    HG2  GLN 156           HG2      GLN 156  21.055   7.713   5.644
 1139    HG3  GLN 156           HG1      GLN 156  21.480   9.401   5.921
 1140   HE21  GLN 156          HE21      GLN 156  21.818   7.667   3.559
 1141   HE22  GLN 156          HE22      GLN 156  23.500   7.738   3.171
 1142    H    LEU 157           HN       LEU 157  21.302   8.107  10.179
 1143    HA   LEU 157           HA       LEU 157  23.726   8.013  11.852
 1144    HB2  LEU 157           HB2      LEU 157  20.879   8.262  12.831
 1145    HB3  LEU 157           HB1      LEU 157  22.323   8.248  13.820
 1146    HG   LEU 157           HG       LEU 157  21.498  10.488  13.662
 1147   HD11  LEU 157          HD11      LEU 157  23.738  10.736  11.766
 1148   HD12  LEU 157          HD12      LEU 157  24.055   9.797  13.225
 1149   HD13  LEU 157          HD13      LEU 157  23.505  11.467  13.355
 1150   HD21  LEU 157          HD21      LEU 157  20.542   9.838  11.226
 1151   HD22  LEU 157          HD22      LEU 157  21.951  10.797  10.775
 1152   HD23  LEU 157          HD23      LEU 157  20.707  11.492  11.813
 1153    H    ALA 158           HN       ALA 158  23.603   6.245  13.540
 1154    HA   ALA 158           HA       ALA 158  21.967   3.964  12.748
 1155    HB1  ALA 158           HB1      ALA 158  24.898   4.141  12.381
 1156    HB2  ALA 158           HB2      ALA 158  23.690   3.246  11.461
 1157    HB3  ALA 158           HB3      ALA 158  24.259   2.622  13.010
 1158    H    THR 159           HN       THR 159  22.339   2.082  14.258
 1159    HA   THR 159           HA       THR 159  21.635   2.650  16.814
 1160    HB   THR 159           HB       THR 159  23.415   0.312  16.134
 1161    HG1  THR 159           HG1      THR 159  20.713   0.793  15.491
 1162   HG21  THR 159          HG21      THR 159  21.270  -0.541  17.650
 1163   HG22  THR 159          HG22      THR 159  21.757   0.983  18.395
 1164   HG23  THR 159          HG23      THR 159  22.931  -0.315  18.197
 1165    H    GLY 160           HN       GLY 160  22.552   3.423  18.603
 1166    HA2  GLY 160           HA2      GLY 160  24.267   3.689  20.191
 1167    HA3  GLY 160           HA1      GLY 160  25.436   3.194  18.979
 1168    H    ASP 161           HN       ASP 161  24.078   5.173  17.076
 1169    HA   ASP 161           HA       ASP 161  25.839   7.353  17.635
 1170    HB2  ASP 161           HB2      ASP 161  25.050   6.465  15.335
 1171    HB3  ASP 161           HB1      ASP 161  23.614   7.445  15.612
 1172    H    GLU 162           HN       GLU 162  25.443   9.223  18.654
 1173    HA   GLU 162           HA       GLU 162  22.834   9.595  19.874
 1174    HB2  GLU 162           HB2      GLU 162  25.564  10.706  20.298
 1175    HB3  GLU 162           HB1      GLU 162  24.195  11.689  20.800
 1176    HG2  GLU 162           HG2      GLU 162  23.395   9.629  22.066
 1177    HG3  GLU 162           HG1      GLU 162  25.010   8.978  21.786
 1178    H    PHE 163           HN       PHE 163  21.322  10.946  19.164
 1179    HA   PHE 163           HA       PHE 163  22.113  13.154  17.399
 1180    HB2  PHE 163           HB2      PHE 163  20.330  12.695  15.855
 1181    HB3  PHE 163           HB1      PHE 163  21.272  11.222  16.051
 1182    HD1  PHE 163           HD1      PHE 163  20.383   9.445  17.636
 1183    HD2  PHE 163           HD2      PHE 163  18.032  12.705  16.233
 1184    HE1  PHE 163           HE1      PHE 163  18.333   8.202  18.201
 1185    HE2  PHE 163           HE2      PHE 163  15.977  11.474  16.803
 1186    HZ   PHE 163           HZ       PHE 163  16.127   9.219  17.784
 1187    H    TYR 164           HN       TYR 164  19.984  14.503  16.941
 1188    HA   TYR 164           HA       TYR 164  18.490  14.836  19.454
 1189    HB2  TYR 164           HB2      TYR 164  20.144  16.844  17.981
 1190    HB3  TYR 164           HB1      TYR 164  18.663  17.392  18.754
 1191    HD1  TYR 164           HD1      TYR 164  18.391  16.828  21.267
 1192    HD2  TYR 164           HD2      TYR 164  22.108  16.688  19.203
 1193    HE1  TYR 164           HE1      TYR 164  19.582  17.029  23.409
 1194    HE2  TYR 164           HE2      TYR 164  23.309  16.885  21.339
 1195    HH   TYR 164           HH       TYR 164  22.874  16.413  23.748
 1196    H    LEU 165           HN       LEU 165  16.392  14.558  18.966
 1197    HA   LEU 165           HA       LEU 165  15.450  15.065  16.263
 1198    HB2  LEU 165           HB2      LEU 165  14.753  13.019  17.415
 1199    HB3  LEU 165           HB1      LEU 165  14.012  13.975  18.682
 1200    HG   LEU 165           HG       LEU 165  13.027  14.587  15.981
 1201   HD11  LEU 165          HD11      LEU 165  13.225  11.840  16.831
 1202   HD12  LEU 165          HD12      LEU 165  12.662  12.506  15.299
 1203   HD13  LEU 165          HD13      LEU 165  11.540  12.330  16.650
 1204   HD21  LEU 165          HD21      LEU 165  11.694  15.581  17.507
 1205   HD22  LEU 165          HD22      LEU 165  12.045  14.383  18.754
 1206   HD23  LEU 165          HD23      LEU 165  10.878  14.016  17.482
 1207    H    MET 166           HN       MET 166  14.923  17.079  15.750
 1208    HA   MET 166           HA       MET 166  14.152  19.015  17.715
 1209    HB2  MET 166           HB2      MET 166  14.377  19.067  14.713
 1210    HB3  MET 166           HB1      MET 166  13.739  20.436  15.613
 1211    HG2  MET 166           HG2      MET 166  16.480  19.227  15.923
 1212    HG3  MET 166           HG1      MET 166  16.089  20.741  15.109
 1213    HE1  MET 166           HE1      MET 166  18.301  20.773  17.020
 1214    HE2  MET 166           HE2      MET 166  17.978  21.928  18.314
 1215    HE3  MET 166           HE3      MET 166  17.685  22.380  16.634
 1216    H    GLU 167           HN       GLU 167  12.169  20.359  17.444
 1217    HA   GLU 167           HA       GLU 167   9.866  18.821  17.733
 1218    HB2  GLU 167           HB2      GLU 167  10.100  21.747  17.012
 1219    HB3  GLU 167           HB1      GLU 167   8.635  20.963  17.586
 1220    HG2  GLU 167           HG2      GLU 167   9.288  21.637  19.602
 1221    HG3  GLU 167           HG1      GLU 167  10.426  20.292  19.528
 1222    H    ASP 168           HN       ASP 168  11.334  20.164  14.879
 1223    HA   ASP 168           HA       ASP 168   8.979  19.521  13.267
 1224    HB2  ASP 168           HB2      ASP 168  11.377  21.239  12.897
 1225    HB3  ASP 168           HB1      ASP 168  10.693  20.497  11.452
 1226    H    SER 169           HN       SER 169  10.676  17.450  14.489
 1227    HA   SER 169           HA       SER 169  11.628  15.452  13.967
 1228    HB2  SER 169           HB2      SER 169  10.760  15.527  11.137
 1229    HB3  SER 169           HB1      SER 169  10.513  14.283  12.362
 1230    HG   SER 169           HG       SER 169   8.544  15.067  12.279
 1231    H    ARG 170           HN       ARG 170  13.216  17.818  13.588
 1232    HA   ARG 170           HA       ARG 170  14.848  17.176  11.244
 1233    HB2  ARG 170           HB2      ARG 170  14.294  19.591  12.786
 1234    HB3  ARG 170           HB1      ARG 170  16.009  19.370  12.466
 1235    HG2  ARG 170           HG2      ARG 170  15.407  19.068  10.045
 1236    HG3  ARG 170           HG1      ARG 170  13.773  19.582  10.468
 1237    HD2  ARG 170           HD2      ARG 170  14.399  21.741  10.839
 1238    HD3  ARG 170           HD1      ARG 170  16.020  21.295  11.367
 1239    HE   ARG 170           HE       ARG 170  16.734  21.602   9.226
 1240   HH11  ARG 170          HH11      ARG 170  13.285  21.076   9.160
 1241   HH12  ARG 170          HH12      ARG 170  13.147  21.370   7.459
 1242   HH21  ARG 170          HH21      ARG 170  16.554  21.988   6.989
 1243   HH22  ARG 170          HH22      ARG 170  15.003  21.887   6.226
 1244    H    LEU 171           HN       LEU 171  16.086  15.445  11.781
 1245    HA   LEU 171           HA       LEU 171  17.283  15.043  14.316
 1246    HB2  LEU 171           HB2      LEU 171  17.661  13.844  11.599
 1247    HB3  LEU 171           HB1      LEU 171  18.779  13.451  12.891
 1248    HG   LEU 171           HG       LEU 171  16.205  13.093  13.975
 1249   HD11  LEU 171          HD11      LEU 171  15.060  11.663  12.487
 1250   HD12  LEU 171          HD12      LEU 171  16.417  11.622  11.362
 1251   HD13  LEU 171          HD13      LEU 171  15.478  13.102  11.555
 1252   HD21  LEU 171          HD21      LEU 171  18.509  11.845  14.168
 1253   HD22  LEU 171          HD22      LEU 171  17.802  10.804  12.933
 1254   HD23  LEU 171          HD23      LEU 171  16.992  11.003  14.487
 1255    H    VAL 172           HN       VAL 172  19.181  15.701  15.139
 1256    HA   VAL 172           HA       VAL 172  21.218  16.833  13.386
 1257    HB   VAL 172           HB       VAL 172  19.979  18.800  13.914
 1258   HG11  VAL 172          HG11      VAL 172  19.358  17.443  16.304
 1259   HG12  VAL 172          HG12      VAL 172  18.721  18.981  15.727
 1260   HG13  VAL 172          HG13      VAL 172  20.150  18.951  16.758
 1261   HG21  VAL 172          HG21      VAL 172  21.805  19.995  14.343
 1262   HG22  VAL 172          HG22      VAL 172  22.642  18.472  14.642
 1263   HG23  VAL 172          HG23      VAL 172  21.919  19.360  15.984
 1264    H    CYS 173           HN       CYS 173  23.288  16.581  14.145
 1265    HA   CYS 173           HA       CYS 173  23.692  14.678  16.225
 1266    HB2  CYS 173           HB2      CYS 173  25.885  16.369  15.053
 1267    HB3  CYS 173           HB1      CYS 173  25.970  14.715  15.645
 1268    H    LYS 174           HN       LYS 174  25.724  15.263  17.733
 1269    HA   LYS 174           HA       LYS 174  24.724  17.332  19.500
 1270    HB2  LYS 174           HB2      LYS 174  25.752  14.907  20.017
 1271    HB3  LYS 174           HB1      LYS 174  27.225  15.859  20.131
 1272    HG2  LYS 174           HG2      LYS 174  26.684  16.435  22.193
 1273    HG3  LYS 174           HG1      LYS 174  25.232  17.231  21.587
 1274    HD2  LYS 174           HD2      LYS 174  24.638  15.599  23.279
 1275    HD3  LYS 174           HD1      LYS 174  24.032  15.081  21.705
 1276    HE2  LYS 174           HE2      LYS 174  24.947  13.122  22.460
 1277    HE3  LYS 174           HE1      LYS 174  26.326  13.807  21.602
 1278    HZ1  LYS 174           HZ1      LYS 174  27.344  13.344  23.544
 1279    HZ2  LYS 174           HZ2      LYS 174  25.923  13.425  24.458
 1280    HZ3  LYS 174           HZ3      LYS 174  26.716  14.848  24.001
 1281    H    ALA 175           HN       ALA 175  27.430  16.768  17.365
 1282    HA   ALA 175           HA       ALA 175  29.135  18.805  18.314
 1283    HB1  ALA 175           HB1      ALA 175  29.908  18.630  15.769
 1284    HB2  ALA 175           HB2      ALA 175  28.959  17.147  15.869
 1285    HB3  ALA 175           HB3      ALA 175  30.310  17.405  16.973
 1286    H    ASP 176           HN       ASP 176  26.931  18.777  15.505
 1287    HA   ASP 176           HA       ASP 176  27.251  21.624  15.150
 1288    HB2  ASP 176           HB2      ASP 176  25.771  21.362  13.231
 1289    HB3  ASP 176           HB1      ASP 176  27.034  20.136  13.202
 1290    H    TYR 177           HN       TYR 177  25.599  19.983  17.390
 1291    HA   TYR 177           HA       TYR 177  22.976  20.977  17.284
 1292    HB2  TYR 177           HB2      TYR 177  23.938  19.164  18.815
 1293    HB3  TYR 177           HB1      TYR 177  24.492  20.476  19.841
 1294    HD1  TYR 177           HD2      TYR 177  21.415  19.138  18.236
 1295    HD2  TYR 177           HD1      TYR 177  23.075  21.337  21.472
 1296    HE1  TYR 177           HE2      TYR 177  19.199  19.225  19.305
 1297    HE2  TYR 177           HE1      TYR 177  20.868  21.430  22.553
 1298    HH   TYR 177           HH       TYR 177  18.267  19.507  21.585
 1299    H    GLU 178           HN       GLU 178  25.559  22.052  19.463
 1300    HA   GLU 178           HA       GLU 178  24.445  24.321  20.469
 1301    HB2  GLU 178           HB2      GLU 178  27.342  24.032  19.660
 1302    HB3  GLU 178           HB1      GLU 178  26.707  25.167  20.843
 1303    HG2  GLU 178           HG2      GLU 178  26.011  22.381  21.380
 1304    HG3  GLU 178           HG1      GLU 178  27.743  22.711  21.403
 1305    H    THR 179           HN       THR 179  25.714  23.897  17.247
 1306    HA   THR 179           HA       THR 179  25.824  26.694  16.630
 1307    HB   THR 179           HB       THR 179  25.706  25.409  14.202
 1308    HG1  THR 179           HG1      THR 179  25.950  23.372  14.583
 1309   HG21  THR 179          HG21      THR 179  28.366  25.143  15.025
 1310   HG22  THR 179          HG22      THR 179  27.734  26.569  15.845
 1311   HG23  THR 179          HG23      THR 179  27.646  26.451  14.088
 1312    H    ALA 180           HN       ALA 180  23.429  24.158  16.348
 1313    HA   ALA 180           HA       ALA 180  21.650  25.918  14.829
 1314    HB1  ALA 180           HB1      ALA 180  20.272  23.984  14.466
 1315    HB2  ALA 180           HB2      ALA 180  21.208  23.046  15.630
 1316    HB3  ALA 180           HB3      ALA 180  21.947  23.562  14.113
 1317    H    LYS 181           HN       LYS 181  22.001  24.446  17.985
 1318    HA   LYS 181           HA       LYS 181  20.938  24.795  19.963
 1319    HB2  LYS 181           HB2      LYS 181  19.675  27.164  18.573
 1320    HB3  LYS 181           HB1      LYS 181  19.739  26.890  20.308
 1321    HG2  LYS 181           HG2      LYS 181  22.071  27.418  18.480
 1322    HG3  LYS 181           HG1      LYS 181  21.400  28.510  19.693
 1323    HD2  LYS 181           HD2      LYS 181  22.621  25.819  20.292
 1324    HD3  LYS 181           HD1      LYS 181  23.469  27.359  20.441
 1325    HE2  LYS 181           HE2      LYS 181  21.274  26.211  22.083
 1326    HE3  LYS 181           HE1      LYS 181  22.764  26.995  22.600
 1327    HZ1  LYS 181           HZ1      LYS 181  21.138  28.552  23.077
 1328    HZ2  LYS 181           HZ2      LYS 181  20.252  28.234  21.672
 1329    HZ3  LYS 181           HZ3      LYS 181  21.712  29.084  21.577
 1330    H    GLN 182           HN       GLN 182  18.623  25.095  20.926
 1331    HA   GLN 182           HA       GLN 182  16.631  23.873  19.148
 1332    HB2  GLN 182           HB2      GLN 182  15.985  22.272  20.835
 1333    HB3  GLN 182           HB1      GLN 182  17.706  22.104  20.519
 1334    HG2  GLN 182           HG2      GLN 182  17.988  22.193  22.715
 1335    HG3  GLN 182           HG1      GLN 182  17.612  23.911  22.597
 1336   HE21  GLN 182          HE21      GLN 182  16.500  20.796  23.576
 1337   HE22  GLN 182          HE22      GLN 182  15.046  21.320  24.346
  Start of MODEL   18
    1    H1   SER   1           HT1      SER   1  24.896  21.543  34.016
    2    H2   SER   1           HT2      SER   1  26.388  22.309  33.651
    3    H3   SER   1           HT3      SER   1  25.749  21.119  32.591
    4    HA   SER   1           HA       SER   1  24.634  23.780  33.169
    5    HB2  SER   1           HB2      SER   1  26.295  22.567  31.020
    6    HB3  SER   1           HB1      SER   1  25.031  23.686  30.511
    7    HG   SER   1           HG       SER   1  26.804  24.922  30.899
    8    H    SER   2           HN       SER   2  22.568  22.996  33.709
    9    HA   SER   2           HA       SER   2  21.155  21.131  32.086
   10    HB2  SER   2           HB2      SER   2  20.655  21.577  34.500
   11    HB3  SER   2           HB1      SER   2  19.997  23.143  34.027
   12    HG   SER   2           HG       SER   2  18.281  21.780  34.079
   13    H    GLN   3           HN       GLN   3  20.742  21.607  30.019
   14    HA   GLN   3           HA       GLN   3  19.090  23.920  29.438
   15    HB2  GLN   3           HB2      GLN   3  21.438  24.716  29.171
   16    HB3  GLN   3           HB1      GLN   3  21.681  23.479  27.945
   17    HG2  GLN   3           HG2      GLN   3  20.355  24.548  26.405
   18    HG3  GLN   3           HG1      GLN   3  19.445  25.422  27.636
   19   HE21  GLN   3          HE21      GLN   3  19.741  27.422  26.729
   20   HE22  GLN   3          HE22      GLN   3  21.272  28.223  26.687
   21    H    VAL   4           HN       VAL   4  18.743  21.036  29.443
   22    HA   VAL   4           HA       VAL   4  18.319  20.525  26.574
   23    HB   VAL   4           HB       VAL   4  18.042  18.113  27.312
   24   HG11  VAL   4          HG11      VAL   4  20.278  17.686  26.990
   25   HG12  VAL   4          HG12      VAL   4  20.794  19.041  27.995
   26   HG13  VAL   4          HG13      VAL   4  20.159  19.336  26.377
   27   HG21  VAL   4          HG21      VAL   4  17.882  19.044  29.802
   28   HG22  VAL   4          HG22      VAL   4  19.619  18.740  29.744
   29   HG23  VAL   4          HG23      VAL   4  18.481  17.427  29.435
   30    HA   PRO   5           HA       PRO   5  14.077  21.220  28.282
   31    HB2  PRO   5           HB2      PRO   5  13.114  22.451  26.067
   32    HB3  PRO   5           HB1      PRO   5  14.000  23.312  27.331
   33    HG2  PRO   5           HG2      PRO   5  14.979  22.287  24.694
   34    HG3  PRO   5           HG1      PRO   5  15.308  23.841  25.482
   35    HD2  PRO   5           HD2      PRO   5  17.064  21.779  25.530
   36    HD3  PRO   5           HD1      PRO   5  16.919  22.943  26.863
   37    H    ASP   6           HN       ASP   6  15.071  20.125  25.060
   38    HA   ASP   6           HA       ASP   6  13.282  17.856  25.271
   39    HB2  ASP   6           HB2      ASP   6  13.032  19.806  22.971
   40    HB3  ASP   6           HB1      ASP   6  12.176  18.274  23.121
   41    H    VAL   7           HN       VAL   7  15.385  16.842  25.358
   42    HA   VAL   7           HA       VAL   7  16.685  16.657  22.719
   43    HB   VAL   7           HB       VAL   7  18.157  17.588  24.462
   44   HG11  VAL   7          HG11      VAL   7  17.217  16.526  26.419
   45   HG12  VAL   7          HG12      VAL   7  18.931  16.129  26.295
   46   HG13  VAL   7          HG13      VAL   7  17.714  14.939  25.833
   47   HG21  VAL   7          HG21      VAL   7  18.919  16.022  22.566
   48   HG22  VAL   7          HG22      VAL   7  19.151  14.829  23.844
   49   HG23  VAL   7          HG23      VAL   7  20.043  16.350  23.885
   50    H    MET   8           HN       MET   8  17.597  14.560  22.159
   51    HA   MET   8           HA       MET   8  16.489  12.261  23.570
   52    HB2  MET   8           HB2      MET   8  16.156  11.936  20.696
   53    HB3  MET   8           HB1      MET   8  15.023  11.614  21.997
   54    HG2  MET   8           HG2      MET   8  14.135  13.759  21.925
   55    HG3  MET   8           HG1      MET   8  15.529  14.413  21.068
   56    HE1  MET   8           HE1      MET   8  15.066  12.962  17.483
   57    HE2  MET   8           HE2      MET   8  16.134  12.533  18.818
   58    HE3  MET   8           HE3      MET   8  15.873  14.228  18.408
   59    H    VAL   9           HN       VAL   9  17.209  10.188  22.180
   60    HA   VAL   9           HA       VAL   9  19.803  10.520  20.947
   61    HB   VAL   9           HB       VAL   9  20.201  10.475  23.464
   62   HG11  VAL   9          HG11      VAL   9  18.473   8.428  23.537
   63   HG12  VAL   9          HG12      VAL   9  19.743   8.659  24.738
   64   HG13  VAL   9          HG13      VAL   9  19.983   7.527  23.407
   65   HG21  VAL   9          HG21      VAL   9  22.073   8.758  23.205
   66   HG22  VAL   9          HG22      VAL   9  22.062  10.121  22.087
   67   HG23  VAL   9          HG23      VAL   9  21.481   8.541  21.559
   68    H    VAL  10           HN       VAL  10  20.233   8.925  19.522
   69    HA   VAL  10           HA       VAL  10  18.233   7.105  18.778
   70    HB   VAL  10           HB       VAL  10  21.177   6.918  18.124
   71   HG11  VAL  10          HG11      VAL  10  20.512   5.646  16.207
   72   HG12  VAL  10          HG12      VAL  10  18.805   5.905  16.567
   73   HG13  VAL  10          HG13      VAL  10  19.789   4.906  17.635
   74   HG21  VAL  10          HG21      VAL  10  20.361   9.118  17.548
   75   HG22  VAL  10          HG22      VAL  10  18.967   8.419  16.724
   76   HG23  VAL  10          HG23      VAL  10  20.589   8.171  16.078
   77    H    GLY  11           HN       GLY  11  18.050   4.864  19.041
   78    HA2  GLY  11           HA2      GLY  11  19.797   3.690  21.111
   79    HA3  GLY  11           HA1      GLY  11  18.051   3.514  21.188
   80    H    GLU  12           HN       GLU  12  18.506   1.213  21.231
   81    HA   GLU  12           HA       GLU  12  19.769  -0.145  19.118
   82    HB2  GLU  12           HB2      GLU  12  17.599  -1.189  20.942
   83    HB3  GLU  12           HB1      GLU  12  18.738  -2.156  20.017
   84    HG2  GLU  12           HG2      GLU  12  19.930  -0.190  21.852
   85    HG3  GLU  12           HG1      GLU  12  19.054  -1.520  22.608
   86    HA   PRO  13           HA       PRO  13  16.718   0.302  15.909
   87    HB2  PRO  13           HB2      PRO  13  17.866  -2.103  14.757
   88    HB3  PRO  13           HB1      PRO  13  17.768  -0.486  14.081
   89    HG2  PRO  13           HG2      PRO  13  20.101  -1.528  14.915
   90    HG3  PRO  13           HG1      PRO  13  19.729   0.197  15.077
   91    HD2  PRO  13           HD2      PRO  13  19.671  -1.961  17.146
   92    HD3  PRO  13           HD1      PRO  13  20.204  -0.271  17.287
   93    H    THR  14           HN       THR  14  14.746  -0.514  15.439
   94    HA   THR  14           HA       THR  14  14.032  -3.247  15.817
   95    HB   THR  14           HB       THR  14  13.921  -2.875  18.125
   96    HG1  THR  14           HG1      THR  14  11.723  -2.881  18.584
   97   HG21  THR  14          HG21      THR  14  13.087  -0.124  17.415
   98   HG22  THR  14          HG22      THR  14  14.220  -0.689  18.643
   99   HG23  THR  14          HG23      THR  14  12.483  -0.812  18.923
  100    H    LEU  15           HN       LEU  15  11.827  -3.677  15.168
  101    HA   LEU  15           HA       LEU  15  10.362  -1.420  14.057
  102    HB2  LEU  15           HB2      LEU  15  11.878  -3.300  12.484
  103    HB3  LEU  15           HB1      LEU  15  10.180  -3.399  12.074
  104    HG   LEU  15           HG       LEU  15  12.151  -1.427  11.322
  105   HD11  LEU  15          HD11      LEU  15  10.214  -2.826  10.107
  106   HD12  LEU  15          HD12      LEU  15  10.931  -1.359   9.443
  107   HD13  LEU  15          HD13      LEU  15   9.395  -1.276  10.306
  108   HD21  LEU  15          HD21      LEU  15  11.278  -0.002  13.044
  109   HD22  LEU  15          HD22      LEU  15   9.619  -0.376  12.578
  110   HD23  LEU  15          HD23      LEU  15  10.652   0.552  11.491
  111    H    MET  16           HN       MET  16   8.276  -2.263  12.982
  112    HA   MET  16           HA       MET  16   6.687  -3.406  14.967
  113    HB2  MET  16           HB2      MET  16   5.863  -3.632  12.101
  114    HB3  MET  16           HB1      MET  16   4.902  -3.197  13.506
  115    HG2  MET  16           HG2      MET  16   5.045  -1.121  12.711
  116    HG3  MET  16           HG1      MET  16   6.668  -1.132  13.398
  117    HE1  MET  16           HE1      MET  16   7.185   0.684  12.189
  118    HE2  MET  16           HE2      MET  16   6.833   0.977  10.486
  119    HE3  MET  16           HE3      MET  16   8.404   0.334  10.964
  120    H    GLY  17           HN       GLY  17   7.320  -4.905  11.789
  121    HA2  GLY  17           HA2      GLY  17   7.959  -7.103  11.338
  122    HA3  GLY  17           HA1      GLY  17   7.888  -7.453  13.058
  123    H    GLY  18           HN       GLY  18   5.667  -6.499  10.434
  124    HA2  GLY  18           HA2      GLY  18   3.689  -8.366  11.581
  125    HA3  GLY  18           HA1      GLY  18   3.290  -6.957  10.611
  126    H    GLU  19           HN       GLU  19   4.213  -7.016   8.327
  127    HA   GLU  19           HA       GLU  19   4.432  -8.016   6.291
  128    HB2  GLU  19           HB2      GLU  19   5.948  -9.605   7.703
  129    HB3  GLU  19           HB1      GLU  19   4.605 -10.730   7.557
  130    HG2  GLU  19           HG2      GLU  19   4.799 -10.188   5.014
  131    HG3  GLU  19           HG1      GLU  19   6.427  -9.668   5.452
  132    H    PHE  20           HN       PHE  20   2.247  -7.432   5.931
  133    HA   PHE  20           HA       PHE  20   0.007  -8.927   6.640
  134    HB2  PHE  20           HB2      PHE  20   0.608  -6.710   4.903
  135    HB3  PHE  20           HB1      PHE  20  -0.527  -7.797   4.109
  136    HD1  PHE  20           HD2      PHE  20  -2.690  -8.328   5.213
  137    HD2  PHE  20           HD1      PHE  20  -0.059  -5.331   6.697
  138    HE1  PHE  20           HE2      PHE  20  -4.535  -7.363   6.524
  139    HE2  PHE  20           HE1      PHE  20  -1.898  -4.361   8.012
  140    HZ   PHE  20           HZ       PHE  20  -4.140  -5.377   7.925
  141    H    GLY  21           HN       GLY  21  -1.389  -9.564   4.358
  142    HA2  GLY  21           HA2      GLY  21   0.004 -11.176   2.510
  143    HA3  GLY  21           HA1      GLY  21  -0.557 -12.183   3.838
  144    H    ASP  22           HN       ASP  22  -1.570 -12.985   1.622
  145    HA   ASP  22           HA       ASP  22  -3.964 -11.573   0.856
  146    HB2  ASP  22           HB2      ASP  22  -3.144 -14.375   0.082
  147    HB3  ASP  22           HB1      ASP  22  -4.283 -13.326  -0.756
  148    H    GLU  23           HN       GLU  23  -3.103 -14.225   2.949
  149    HA   GLU  23           HA       GLU  23  -5.586 -15.461   3.245
  150    HB2  GLU  23           HB2      GLU  23  -3.155 -15.221   4.967
  151    HB3  GLU  23           HB1      GLU  23  -4.617 -15.915   5.653
  152    HG2  GLU  23           HG2      GLU  23  -4.593 -17.724   4.185
  153    HG3  GLU  23           HG1      GLU  23  -3.484 -16.923   3.073
  154    H    ASP  24           HN       ASP  24  -4.410 -12.440   4.481
  155    HA   ASP  24           HA       ASP  24  -6.076 -12.063   6.678
  156    HB2  ASP  24           HB2      ASP  24  -4.157 -10.576   5.487
  157    HB3  ASP  24           HB1      ASP  24  -5.590  -9.693   4.970
  158    H    GLU  25           HN       GLU  25  -6.608 -10.559   3.487
  159    HA   GLU  25           HA       GLU  25  -9.491 -10.609   4.040
  160    HB2  GLU  25           HB2      GLU  25  -7.702  -8.795   2.527
  161    HB3  GLU  25           HB1      GLU  25  -9.307  -9.045   1.855
  162    HG2  GLU  25           HG2      GLU  25  -8.637  -8.016   4.602
  163    HG3  GLU  25           HG1      GLU  25  -9.316  -7.099   3.257
  164    H    ARG  26           HN       ARG  26 -10.795 -10.666   1.856
  165    HA   ARG  26           HA       ARG  26 -10.290 -13.249   0.721
  166    HB2  ARG  26           HB2      ARG  26 -12.336 -12.729  -0.646
  167    HB3  ARG  26           HB1      ARG  26 -12.571 -12.654   1.095
  168    HG2  ARG  26           HG2      ARG  26 -11.824 -10.110  -0.168
  169    HG3  ARG  26           HG1      ARG  26 -13.394 -10.760  -0.646
  170    HD2  ARG  26           HD2      ARG  26 -13.453 -11.129   2.049
  171    HD3  ARG  26           HD1      ARG  26 -12.509  -9.645   1.922
  172    HE   ARG  26           HE       ARG  26 -14.763  -9.398   0.285
  173   HH11  ARG  26          HH11      ARG  26 -13.970  -9.627   3.676
  174   HH12  ARG  26          HH12      ARG  26 -15.347  -8.712   4.188
  175   HH21  ARG  26          HH21      ARG  26 -16.575  -8.194   0.956
  176   HH22  ARG  26          HH22      ARG  26 -16.828  -7.899   2.645
  177    H    LEU  27           HN       LEU  27  -9.065 -13.680  -0.980
  178    HA   LEU  27           HA       LEU  27  -8.215 -11.489  -2.718
  179    HB2  LEU  27           HB2      LEU  27  -6.888 -13.668  -1.603
  180    HB3  LEU  27           HB1      LEU  27  -7.055 -14.090  -3.296
  181    HG   LEU  27           HG       LEU  27  -6.047 -11.810  -3.820
  182   HD11  LEU  27          HD11      LEU  27  -4.464 -11.304  -1.691
  183   HD12  LEU  27          HD12      LEU  27  -5.949 -11.805  -0.882
  184   HD13  LEU  27          HD13      LEU  27  -5.978 -10.461  -2.023
  185   HD21  LEU  27          HD21      LEU  27  -4.612 -14.119  -2.587
  186   HD22  LEU  27          HD22      LEU  27  -3.707 -12.678  -3.052
  187   HD23  LEU  27          HD23      LEU  27  -4.630 -13.569  -4.263
  188    H    ILE  28           HN       ILE  28  -8.049 -11.913  -5.067
  189    HA   ILE  28           HA       ILE  28 -10.541 -12.662  -6.140
  190    HB   ILE  28           HB       ILE  28  -9.270 -12.638  -8.370
  191   HG12  ILE  28          HG12      ILE  28  -7.107 -11.348  -6.710
  192   HG13  ILE  28          HG11      ILE  28  -7.043 -13.046  -7.171
  193   HG21  ILE  28          HG21      ILE  28  -8.779 -10.024  -7.835
  194   HG22  ILE  28          HG22      ILE  28  -9.872 -10.447  -6.517
  195   HG23  ILE  28          HG23      ILE  28 -10.371 -10.695  -8.190
  196   HD11  ILE  28          HD11      ILE  28  -6.430 -10.677  -8.712
  197   HD12  ILE  28          HD12      ILE  28  -7.557 -11.748  -9.547
  198   HD13  ILE  28          HD13      ILE  28  -5.996 -12.362  -9.001
  199    H    THR  29           HN       THR  29 -10.983 -14.351  -7.705
  200    HA   THR  29           HA       THR  29  -9.383 -16.783  -7.249
  201    HB   THR  29           HB       THR  29 -12.386 -16.632  -7.578
  202    HG1  THR  29           HG1      THR  29 -12.380 -17.268  -5.372
  203   HG21  THR  29          HG21      THR  29 -11.966 -19.031  -6.498
  204   HG22  THR  29          HG22      THR  29 -10.491 -18.885  -7.454
  205   HG23  THR  29          HG23      THR  29 -12.066 -18.759  -8.237
  206    H    ARG  30           HN       ARG  30  -8.314 -17.111  -9.099
  207    HA   ARG  30           HA       ARG  30  -9.393 -16.358 -11.651
  208    HB2  ARG  30           HB2      ARG  30  -6.872 -16.620 -10.755
  209    HB3  ARG  30           HB1      ARG  30  -7.068 -18.200 -11.503
  210    HG2  ARG  30           HG2      ARG  30  -6.329 -17.126 -13.329
  211    HG3  ARG  30           HG1      ARG  30  -8.017 -16.633 -13.471
  212    HD2  ARG  30           HD2      ARG  30  -7.553 -14.538 -12.389
  213    HD3  ARG  30           HD1      ARG  30  -5.903 -15.041 -12.029
  214    HE   ARG  30           HE       ARG  30  -6.882 -13.969 -14.497
  215   HH11  ARG  30          HH11      ARG  30  -4.461 -16.042 -13.076
  216   HH12  ARG  30          HH12      ARG  30  -3.335 -15.825 -14.373
  217   HH21  ARG  30          HH21      ARG  30  -5.402 -13.683 -16.204
  218   HH22  ARG  30          HH22      ARG  30  -3.868 -14.486 -16.149
  219    H    LEU  31           HN       LEU  31 -11.135 -17.506 -12.284
  220    HA   LEU  31           HA       LEU  31 -10.743 -20.358 -12.766
  221    HB2  LEU  31           HB2      LEU  31 -13.192 -20.658 -11.958
  222    HB3  LEU  31           HB1      LEU  31 -11.889 -20.640 -10.786
  223    HG   LEU  31           HG       LEU  31 -12.407 -18.359 -10.165
  224   HD11  LEU  31          HD11      LEU  31 -14.625 -17.445 -11.184
  225   HD12  LEU  31          HD12      LEU  31 -14.219 -18.509 -12.531
  226   HD13  LEU  31          HD13      LEU  31 -13.102 -17.232 -12.048
  227   HD21  LEU  31          HD21      LEU  31 -14.715 -18.691  -9.299
  228   HD22  LEU  31          HD22      LEU  31 -13.631 -20.045  -8.980
  229   HD23  LEU  31          HD23      LEU  31 -14.823 -20.156 -10.274
  230    H    GLU  32           HN       GLU  32 -12.403 -21.260 -14.225
  231    HA   GLU  32           HA       GLU  32 -12.948 -19.393 -16.356
  232    HB2  GLU  32           HB2      GLU  32 -13.778 -22.288 -16.260
  233    HB3  GLU  32           HB1      GLU  32 -13.495 -21.288 -17.678
  234    HG2  GLU  32           HG2      GLU  32 -11.490 -22.238 -17.754
  235    HG3  GLU  32           HG1      GLU  32 -11.077 -21.197 -16.393
  236    H    ASN  33           HN       ASN  33 -15.044 -19.165 -17.363
  237    HA   ASN  33           HA       ASN  33 -17.218 -19.280 -15.384
  238    HB2  ASN  33           HB2      ASN  33 -16.462 -17.332 -17.484
  239    HB3  ASN  33           HB1      ASN  33 -18.188 -17.617 -17.279
  240   HD21  ASN  33          HD21      ASN  33 -18.569 -15.573 -16.477
  241   HD22  ASN  33          HD22      ASN  33 -18.058 -15.080 -14.902
  242    H    THR  34           HN       THR  34 -19.456 -19.391 -16.482
  243    HA   THR  34           HA       THR  34 -19.402 -21.703 -18.278
  244    HB   THR  34           HB       THR  34 -20.694 -21.933 -16.210
  245    HG1  THR  34           HG1      THR  34 -21.430 -22.880 -18.250
  246   HG21  THR  34          HG21      THR  34 -22.894 -20.688 -16.086
  247   HG22  THR  34          HG22      THR  34 -22.190 -19.547 -17.232
  248   HG23  THR  34          HG23      THR  34 -21.441 -19.786 -15.653
  249    H    GLN  35           HN       GLN  35 -18.791 -19.171 -19.385
  250    HA   GLN  35           HA       GLN  35 -21.106 -18.817 -21.171
  251    HB2  GLN  35           HB2      GLN  35 -19.344 -16.736 -19.907
  252    HB3  GLN  35           HB1      GLN  35 -20.191 -16.407 -21.413
  253    HG2  GLN  35           HG2      GLN  35 -21.971 -15.832 -20.241
  254    HG3  GLN  35           HG1      GLN  35 -22.100 -17.496 -19.672
  255   HE21  GLN  35          HE21      GLN  35 -20.331 -17.930 -17.889
  256   HE22  GLN  35          HE22      GLN  35 -20.335 -16.775 -16.603
  257    H    PHE  36           HN       PHE  36 -20.511 -17.924 -23.316
  258    HA   PHE  36           HA       PHE  36 -17.827 -17.980 -24.229
  259    HB2  PHE  36           HB2      PHE  36 -19.437 -20.470 -24.436
  260    HB3  PHE  36           HB1      PHE  36 -18.491 -20.011 -25.848
  261    HD1  PHE  36           HD1      PHE  36 -16.040 -18.990 -24.881
  262    HD2  PHE  36           HD2      PHE  36 -18.400 -22.148 -23.277
  263    HE1  PHE  36           HE1      PHE  36 -14.028 -19.966 -23.853
  264    HE2  PHE  36           HE2      PHE  36 -16.392 -23.130 -22.246
  265    HZ   PHE  36           HZ       PHE  36 -14.204 -22.038 -22.533
  266    H    ASP  37           HN       ASP  37 -21.226 -18.418 -25.117
  267    HA   ASP  37           HA       ASP  37 -20.893 -16.369 -27.177
  268    HB2  ASP  37           HB2      ASP  37 -20.736 -18.785 -28.116
  269    HB3  ASP  37           HB1      ASP  37 -22.471 -18.845 -27.819
  270    H    ALA  38           HN       ALA  38 -22.011 -15.108 -25.560
  271    HA   ALA  38           HA       ALA  38 -24.908 -15.405 -25.802
  272    HB1  ALA  38           HB1      ALA  38 -23.376 -15.446 -23.240
  273    HB2  ALA  38           HB2      ALA  38 -24.757 -16.423 -23.740
  274    HB3  ALA  38           HB3      ALA  38 -24.989 -14.735 -23.284
  275    H    ALA  39           HN       ALA  39 -24.997 -13.592 -27.099
  276    HA   ALA  39           HA       ALA  39 -25.158 -11.380 -27.610
  277    HB1  ALA  39           HB1      ALA  39 -25.521  -9.804 -25.743
  278    HB2  ALA  39           HB2      ALA  39 -25.104 -11.089 -24.609
  279    HB3  ALA  39           HB3      ALA  39 -26.534 -11.244 -25.630
  280    H    ASN  40           HN       ASN  40 -23.404 -10.701 -28.673
  281    HA   ASN  40           HA       ASN  40 -21.371  -9.783 -29.110
  282    HB2  ASN  40           HB2      ASN  40 -22.394  -8.225 -27.213
  283    HB3  ASN  40           HB1      ASN  40 -21.041  -8.871 -26.289
  284   HD21  ASN  40          HD21      ASN  40 -21.511  -7.810 -29.645
  285   HD22  ASN  40          HD22      ASN  40 -20.160  -6.735 -29.674
  286    H    GLY  41           HN       GLY  41 -20.551 -11.974 -29.304
  287    HA2  GLY  41           HA2      GLY  41 -18.848 -12.800 -27.042
  288    HA3  GLY  41           HA1      GLY  41 -19.447 -13.877 -28.296
  289    H    ILE  42           HN       ILE  42 -18.016 -14.452 -29.783
  290    HA   ILE  42           HA       ILE  42 -15.470 -13.104 -29.941
  291    HB   ILE  42           HB       ILE  42 -16.552 -15.492 -31.437
  292   HG12  ILE  42          HG12      ILE  42 -16.268 -15.819 -29.004
  293   HG13  ILE  42          HG11      ILE  42 -15.152 -16.807 -29.941
  294   HG21  ILE  42          HG21      ILE  42 -13.910 -15.772 -31.677
  295   HG22  ILE  42          HG22      ILE  42 -13.994 -14.011 -31.637
  296   HG23  ILE  42          HG23      ILE  42 -14.884 -14.908 -32.867
  297   HD11  ILE  42          HD11      ILE  42 -13.967 -15.914 -28.089
  298   HD12  ILE  42          HD12      ILE  42 -14.538 -14.282 -28.434
  299   HD13  ILE  42          HD13      ILE  42 -13.408 -15.069 -29.533
  300    H    ASP  43           HN       ASP  43 -16.259 -11.062 -30.773
  301    HA   ASP  43           HA       ASP  43 -16.585  -9.538 -32.428
  302    HB2  ASP  43           HB2      ASP  43 -15.271 -11.812 -33.825
  303    HB3  ASP  43           HB1      ASP  43 -16.008 -10.567 -34.829
  304    H    ASP  44           HN       ASP  44 -18.640  -8.976 -32.712
  305    HA   ASP  44           HA       ASP  44 -20.212  -9.999 -34.799
  306    HB2  ASP  44           HB2      ASP  44 -22.041 -11.033 -33.460
  307    HB3  ASP  44           HB1      ASP  44 -20.539 -11.951 -33.409
  308    H    GLU  45           HN       GLU  45 -20.355  -7.764 -35.166
  309    HA   GLU  45           HA       GLU  45 -21.903  -6.217 -33.209
  310    HB2  GLU  45           HB2      GLU  45 -19.724  -5.296 -34.002
  311    HB3  GLU  45           HB1      GLU  45 -20.390  -5.220 -35.628
  312    HG2  GLU  45           HG2      GLU  45 -21.731  -3.442 -35.149
  313    HG3  GLU  45           HG1      GLU  45 -21.885  -3.873 -33.447
  314    H    GLY  46           HN       GLY  46 -24.006  -6.753 -33.606
  315    HA2  GLY  46           HA2      GLY  46 -24.977  -6.512 -36.375
  316    HA3  GLY  46           HA1      GLY  46 -25.805  -7.360 -35.078
  317    H    GLY  47           HN       GLY  47 -25.695  -4.547 -36.880
  318    HA2  GLY  47           HA2      GLY  47 -26.873  -2.581 -36.779
  319    HA3  GLY  47           HA1      GLY  47 -27.934  -3.403 -35.645
  320    H    SER  48           HN       SER  48 -25.300  -1.198 -36.025
  321    HA   SER  48           HA       SER  48 -25.122  -0.839 -33.114
  322    HB2  SER  48           HB2      SER  48 -23.084   0.586 -33.767
  323    HB3  SER  48           HB1      SER  48 -22.950  -1.159 -33.982
  324    HG   SER  48           HG       SER  48 -23.593   0.728 -36.004
  325    H    GLY  49           HN       GLY  49 -24.991   1.378 -32.292
  326    HA2  GLY  49           HA2      GLY  49 -25.367   3.733 -32.602
  327    HA3  GLY  49           HA1      GLY  49 -26.352   3.349 -34.006
  328    H    GLY  50           HN       GLY  50 -28.219   1.693 -33.286
  329    HA2  GLY  50           HA2      GLY  50 -29.934   3.236 -31.621
  330    HA3  GLY  50           HA1      GLY  50 -30.293   1.651 -32.292
  331    H    HIS  51           HN       HIS  51 -31.217   2.189 -29.825
  332    HA   HIS  51           HA       HIS  51 -29.493   1.580 -27.686
  333    HB2  HIS  51           HB2      HIS  51 -32.467   1.512 -28.062
  334    HB3  HIS  51           HB1      HIS  51 -31.757   0.853 -26.592
  335    HD1  HIS  51           HD1      HIS  51 -29.986   3.775 -27.944
  336    HD2  HIS  51           HD2      HIS  51 -33.083   3.046 -25.273
  337    HE1  HIS  51           HE1      HIS  51 -30.280   5.915 -26.656
  338    HE2  HIS  51           HE2      HIS  51 -32.101   5.421 -24.987
  339    H    MET  52           HN       MET  52 -31.439  -0.450 -29.807
  340    HA   MET  52           HA       MET  52 -29.811  -2.726 -29.336
  341    HB2  MET  52           HB2      MET  52 -31.714  -4.145 -28.399
  342    HB3  MET  52           HB1      MET  52 -30.925  -3.038 -27.284
  343    HG2  MET  52           HG2      MET  52 -32.736  -1.529 -27.347
  344    HG3  MET  52           HG1      MET  52 -33.457  -2.339 -28.737
  345    HE1  MET  52           HE1      MET  52 -33.086  -1.749 -25.327
  346    HE2  MET  52           HE2      MET  52 -33.093  -3.294 -24.477
  347    HE3  MET  52           HE3      MET  52 -34.603  -2.418 -24.725
  348    H    GLY  53           HN       GLY  53 -29.809  -2.434 -31.646
  349    HA2  GLY  53           HA2      GLY  53 -32.198  -2.683 -33.185
  350    HA3  GLY  53           HA1      GLY  53 -30.554  -2.805 -33.793
  351    H    SER  54           HN       SER  54 -29.607  -4.961 -32.342
  352    HA   SER  54           HA       SER  54 -31.464  -7.163 -32.783
  353    HB2  SER  54           HB2      SER  54 -30.370  -6.961 -34.947
  354    HB3  SER  54           HB1      SER  54 -28.784  -6.962 -34.177
  355    HG   SER  54           HG       SER  54 -30.577  -9.069 -34.579
  356    H    GLY  55           HN       GLY  55 -31.421  -7.604 -30.594
  357    HA2  GLY  55           HA2      GLY  55 -29.976  -9.458 -29.445
  358    HA3  GLY  55           HA1      GLY  55 -28.822  -8.137 -29.349
  359    H    GLY  56           HN       GLY  56 -28.784  -7.999 -27.127
  360    HA2  GLY  56           HA2      GLY  56 -29.458  -6.910 -25.186
  361    HA3  GLY  56           HA1      GLY  56 -31.001  -6.561 -25.951
  362    H    THR  57           HN       THR  57 -29.570  -8.234 -23.511
  363    HA   THR  57           HA       THR  57 -31.839 -10.100 -23.350
  364    HB   THR  57           HB       THR  57 -29.906 -11.428 -21.963
  365    HG1  THR  57           HG1      THR  57 -28.038 -11.369 -23.251
  366   HG21  THR  57          HG21      THR  57 -29.498 -12.576 -24.328
  367   HG22  THR  57          HG22      THR  57 -30.961 -11.668 -24.707
  368   HG23  THR  57          HG23      THR  57 -30.962 -12.827 -23.378
  369    HA   PRO  58           HA       PRO  58 -31.863  -7.276 -19.663
  370    HB2  PRO  58           HB2      PRO  58 -34.641  -8.348 -19.707
  371    HB3  PRO  58           HB1      PRO  58 -34.078  -6.690 -19.469
  372    HG2  PRO  58           HG2      PRO  58 -35.168  -7.435 -21.781
  373    HG3  PRO  58           HG1      PRO  58 -33.788  -6.321 -21.740
  374    HD2  PRO  58           HD2      PRO  58 -33.864  -9.225 -22.435
  375    HD3  PRO  58           HD1      PRO  58 -32.880  -7.921 -23.133
  376    H    GLU  59           HN       GLU  59 -32.535  -7.781 -17.406
  377    HA   GLU  59           HA       GLU  59 -32.370  -9.084 -15.549
  378    HB2  GLU  59           HB2      GLU  59 -33.534 -11.272 -17.276
  379    HB3  GLU  59           HB1      GLU  59 -33.601 -11.155 -15.522
  380    HG2  GLU  59           HG2      GLU  59 -35.343  -9.745 -15.550
  381    HG3  GLU  59           HG1      GLU  59 -34.743  -8.866 -16.956
  382    H    ILE  60           HN       ILE  60 -30.146  -9.001 -17.439
  383    HA   ILE  60           HA       ILE  60 -28.938 -11.649 -17.041
  384    HB   ILE  60           HB       ILE  60 -28.948 -10.781 -19.353
  385   HG12  ILE  60          HG12      ILE  60 -26.218 -10.996 -18.066
  386   HG13  ILE  60          HG11      ILE  60 -27.189 -12.327 -18.685
  387   HG21  ILE  60          HG21      ILE  60 -28.244  -8.737 -19.950
  388   HG22  ILE  60          HG22      ILE  60 -26.851  -8.792 -18.871
  389   HG23  ILE  60          HG23      ILE  60 -28.437  -8.349 -18.240
  390   HD11  ILE  60          HD11      ILE  60 -26.434 -12.034 -20.749
  391   HD12  ILE  60          HD12      ILE  60 -25.220 -10.969 -20.041
  392   HD13  ILE  60          HD13      ILE  60 -26.713 -10.294 -20.692
  393    HA   PRO  61           HA       PRO  61 -26.448 -10.130 -13.695
  394    HB2  PRO  61           HB2      PRO  61 -24.205 -11.703 -14.234
  395    HB3  PRO  61           HB1      PRO  61 -25.577 -12.174 -13.230
  396    HG2  PRO  61           HG2      PRO  61 -24.998 -12.839 -16.077
  397    HG3  PRO  61           HG1      PRO  61 -25.751 -13.835 -14.820
  398    HD2  PRO  61           HD2      PRO  61 -27.171 -12.679 -16.765
  399    HD3  PRO  61           HD1      PRO  61 -27.821 -12.850 -15.122
  400    H    MET  62           HN       MET  62 -25.373  -8.268 -13.664
  401    HA   MET  62           HA       MET  62 -23.805  -7.492 -16.002
  402    HB2  MET  62           HB2      MET  62 -25.223  -6.044 -13.839
  403    HB3  MET  62           HB1      MET  62 -23.770  -5.282 -14.474
  404    HG2  MET  62           HG2      MET  62 -24.810  -4.635 -16.321
  405    HG3  MET  62           HG1      MET  62 -25.466  -6.245 -16.599
  406    HE1  MET  62           HE1      MET  62 -27.909  -6.010 -17.287
  407    HE2  MET  62           HE2      MET  62 -27.307  -4.410 -17.727
  408    HE3  MET  62           HE3      MET  62 -28.846  -4.571 -16.880
  409    H    CYS  63           HN       CYS  63 -21.658  -7.210 -15.993
  410    HA   CYS  63           HA       CYS  63 -20.051  -8.392 -14.034
  411    HB2  CYS  63           HB2      CYS  63 -19.106  -8.226 -16.180
  412    HB3  CYS  63           HB1      CYS  63 -19.484  -6.516 -16.316
  413    H    ALA  64           HN       ALA  64 -18.850  -7.593 -12.344
  414    HA   ALA  64           HA       ALA  64 -19.833  -5.333 -10.976
  415    HB1  ALA  64           HB1      ALA  64 -18.757  -7.242  -9.853
  416    HB2  ALA  64           HB2      ALA  64 -18.018  -5.705  -9.404
  417    HB3  ALA  64           HB3      ALA  64 -17.211  -6.770 -10.557
  418    H    GLY  65           HN       GLY  65 -19.547  -3.280 -11.556
  419    HA2  GLY  65           HA2      GLY  65 -18.341  -1.332 -11.981
  420    HA3  GLY  65           HA1      GLY  65 -16.889  -2.306 -12.165
  421    H    CYS  66           HN       CYS  66 -19.784  -3.120 -13.897
  422    HA   CYS  66           HA       CYS  66 -18.639  -2.002 -16.368
  423    HB2  CYS  66           HB2      CYS  66 -18.942  -4.744 -15.700
  424    HB3  CYS  66           HB1      CYS  66 -20.129  -4.381 -16.946
  425    H    ASP  67           HN       ASP  67 -20.458  -2.398 -18.191
  426    HA   ASP  67           HA       ASP  67 -23.063  -1.609 -17.089
  427    HB2  ASP  67           HB2      ASP  67 -23.230   0.069 -18.987
  428    HB3  ASP  67           HB1      ASP  67 -22.114   0.487 -17.690
  429    H    GLN  68           HN       GLN  68 -22.213  -4.143 -18.107
  430    HA   GLN  68           HA       GLN  68 -24.235  -4.473 -20.152
  431    HB2  GLN  68           HB2      GLN  68 -22.319  -4.016 -21.541
  432    HB3  GLN  68           HB1      GLN  68 -21.338  -5.171 -20.651
  433    HG2  GLN  68           HG2      GLN  68 -22.369  -6.995 -21.620
  434    HG3  GLN  68           HG1      GLN  68 -23.814  -6.080 -22.049
  435   HE21  GLN  68          HE21      GLN  68 -20.403  -6.512 -22.806
  436   HE22  GLN  68          HE22      GLN  68 -20.516  -6.009 -24.455
  437    H    HIS  69           HN       HIS  69 -21.590  -6.730 -19.536
  438    HA   HIS  69           HA       HIS  69 -22.638  -8.186 -17.432
  439    HB2  HIS  69           HB2      HIS  69 -23.465 -10.182 -18.987
  440    HB3  HIS  69           HB1      HIS  69 -24.562  -8.925 -18.430
  441    HD2  HIS  69           HD2      HIS  69 -25.914  -7.689 -20.387
  442    HE1  HIS  69           HE1      HIS  69 -23.448  -8.920 -23.599
  443    HE2  HIS  69           HE2      HIS  69 -25.655  -7.848 -22.964
  444    H    ILE  70           HN       ILE  70 -21.950 -10.681 -17.720
  445    HA   ILE  70           HA       ILE  70 -19.169 -10.559 -18.650
  446    HB   ILE  70           HB       ILE  70 -20.535 -12.096 -16.477
  447   HG12  ILE  70          HG12      ILE  70 -19.401 -10.070 -15.850
  448   HG13  ILE  70          HG11      ILE  70 -18.460 -11.433 -15.259
  449   HG21  ILE  70          HG21      ILE  70 -19.541 -13.933 -17.538
  450   HG22  ILE  70          HG22      ILE  70 -18.384 -13.457 -16.293
  451   HG23  ILE  70          HG23      ILE  70 -18.101 -13.012 -17.976
  452   HD11  ILE  70          HD11      ILE  70 -17.420 -10.906 -17.778
  453   HD12  ILE  70          HD12      ILE  70 -16.696 -10.509 -16.218
  454   HD13  ILE  70          HD13      ILE  70 -17.697  -9.321 -17.055
  455    H    LEU  71           HN       LEU  71 -18.257 -12.281 -19.819
  456    HA   LEU  71           HA       LEU  71 -19.638 -14.566 -20.675
  457    HB2  LEU  71           HB2      LEU  71 -19.779 -13.734 -23.147
  458    HB3  LEU  71           HB1      LEU  71 -21.094 -13.427 -22.031
  459    HG   LEU  71           HG       LEU  71 -19.957 -11.146 -21.631
  460   HD11  LEU  71          HD11      LEU  71 -18.851 -10.546 -23.976
  461   HD12  LEU  71          HD12      LEU  71 -18.385 -12.244 -23.885
  462   HD13  LEU  71          HD13      LEU  71 -17.909 -11.129 -22.603
  463   HD21  LEU  71          HD21      LEU  71 -21.533 -12.049 -23.979
  464   HD22  LEU  71          HD22      LEU  71 -20.905 -10.401 -23.986
  465   HD23  LEU  71          HD23      LEU  71 -21.967 -10.934 -22.684
  466    H    ASP  72           HN       ASP  72 -17.045 -13.854 -19.768
  467    HA   ASP  72           HA       ASP  72 -15.386 -14.388 -22.141
  468    HB2  ASP  72           HB2      ASP  72 -14.935 -12.852 -19.642
  469    HB3  ASP  72           HB1      ASP  72 -13.559 -13.758 -20.266
  470    H    ARG  73           HN       ARG  73 -13.356 -15.694 -21.583
  471    HA   ARG  73           HA       ARG  73 -14.202 -18.232 -20.603
  472    HB2  ARG  73           HB2      ARG  73 -12.259 -17.412 -22.323
  473    HB3  ARG  73           HB1      ARG  73 -11.303 -17.772 -20.893
  474    HG2  ARG  73           HG2      ARG  73 -13.285 -19.815 -21.624
  475    HG3  ARG  73           HG1      ARG  73 -11.968 -19.584 -22.775
  476    HD2  ARG  73           HD2      ARG  73 -10.533 -20.642 -21.446
  477    HD3  ARG  73           HD1      ARG  73 -10.965 -19.621 -20.075
  478    HE   ARG  73           HE       ARG  73 -12.331 -21.289 -19.299
  479   HH11  ARG  73          HH11      ARG  73 -11.446 -21.987 -22.602
  480   HH12  ARG  73          HH12      ARG  73 -12.120 -23.581 -22.577
  481   HH21  ARG  73          HH21      ARG  73 -13.217 -23.387 -19.265
  482   HH22  ARG  73          HH22      ARG  73 -13.126 -24.376 -20.683
  483    H    PHE  74           HN       PHE  74 -11.375 -16.331 -19.546
  484    HA   PHE  74           HA       PHE  74 -11.591 -17.523 -16.908
  485    HB2  PHE  74           HB2      PHE  74  -9.485 -16.331 -18.499
  486    HB3  PHE  74           HB1      PHE  74  -9.460 -15.763 -16.835
  487    HD1  PHE  74           HD1      PHE  74 -10.379 -19.079 -18.245
  488    HD2  PHE  74           HD2      PHE  74  -7.687 -16.849 -15.818
  489    HE1  PHE  74           HE1      PHE  74  -9.269 -21.165 -17.566
  490    HE2  PHE  74           HE2      PHE  74  -6.570 -18.933 -15.135
  491    HZ   PHE  74           HZ       PHE  74  -7.361 -21.096 -16.010
  492    H    ILE  75           HN       ILE  75 -12.041 -16.438 -15.037
  493    HA   ILE  75           HA       ILE  75 -12.502 -13.552 -15.167
  494    HB   ILE  75           HB       ILE  75 -14.559 -15.539 -14.194
  495   HG12  ILE  75          HG12      ILE  75 -14.459 -15.216 -16.649
  496   HG13  ILE  75          HG11      ILE  75 -15.967 -14.633 -15.954
  497   HG21  ILE  75          HG21      ILE  75 -15.911 -13.341 -13.932
  498   HG22  ILE  75          HG22      ILE  75 -14.324 -12.579 -13.845
  499   HG23  ILE  75          HG23      ILE  75 -14.775 -13.812 -12.668
  500   HD11  ILE  75          HD11      ILE  75 -15.062 -13.134 -17.671
  501   HD12  ILE  75          HD12      ILE  75 -13.620 -12.900 -16.684
  502   HD13  ILE  75          HD13      ILE  75 -15.189 -12.355 -16.094
  503    H    LEU  76           HN       LEU  76 -12.450 -12.495 -13.150
  504    HA   LEU  76           HA       LEU  76 -11.129 -14.057 -11.039
  505    HB2  LEU  76           HB2      LEU  76 -11.008 -11.160 -11.820
  506    HB3  LEU  76           HB1      LEU  76 -10.510 -11.682 -10.222
  507    HG   LEU  76           HG       LEU  76  -8.750 -13.043 -11.138
  508   HD11  LEU  76          HD11      LEU  76  -8.414 -12.716 -13.734
  509   HD12  LEU  76          HD12      LEU  76 -10.167 -12.524 -13.698
  510   HD13  LEU  76          HD13      LEU  76  -9.430 -14.007 -13.091
  511   HD21  LEU  76          HD21      LEU  76  -7.327 -11.341 -11.600
  512   HD22  LEU  76          HD22      LEU  76  -8.704 -10.371 -11.078
  513   HD23  LEU  76          HD23      LEU  76  -8.401 -10.620 -12.798
  514    H    LYS  77           HN       LYS  77 -12.590 -14.729  -9.596
  515    HA   LYS  77           HA       LYS  77 -14.879 -13.055  -8.940
  516    HB2  LYS  77           HB2      LYS  77 -15.152 -15.495  -9.342
  517    HB3  LYS  77           HB1      LYS  77 -14.166 -15.810  -7.921
  518    HG2  LYS  77           HG2      LYS  77 -15.800 -15.077  -6.460
  519    HG3  LYS  77           HG1      LYS  77 -16.620 -14.122  -7.697
  520    HD2  LYS  77           HD2      LYS  77 -17.256 -16.248  -8.826
  521    HD3  LYS  77           HD1      LYS  77 -16.558 -17.129  -7.465
  522    HE2  LYS  77           HE2      LYS  77 -18.133 -16.084  -5.946
  523    HE3  LYS  77           HE1      LYS  77 -18.793 -15.114  -7.262
  524    HZ1  LYS  77           HZ1      LYS  77 -19.873 -16.898  -8.160
  525    HZ2  LYS  77           HZ2      LYS  77 -19.945 -17.318  -6.523
  526    HZ3  LYS  77           HZ3      LYS  77 -18.790 -18.036  -7.529
  527    H    ALA  78           HN       ALA  78 -14.713 -11.590  -7.393
  528    HA   ALA  78           HA       ALA  78 -13.501 -12.282  -4.852
  529    HB1  ALA  78           HB1      ALA  78 -11.837 -11.121  -6.625
  530    HB2  ALA  78           HB2      ALA  78 -11.715 -10.906  -4.879
  531    HB3  ALA  78           HB3      ALA  78 -12.530  -9.689  -5.863
  532    H    LEU  79           HN       LEU  79 -13.795 -10.473  -3.246
  533    HA   LEU  79           HA       LEU  79 -15.206  -9.126  -2.079
  534    HB2  LEU  79           HB2      LEU  79 -16.215  -7.889  -4.596
  535    HB3  LEU  79           HB1      LEU  79 -15.818  -7.134  -3.066
  536    HG   LEU  79           HG       LEU  79 -13.902  -8.049  -5.205
  537   HD11  LEU  79          HD11      LEU  79 -13.760  -5.905  -5.804
  538   HD12  LEU  79          HD12      LEU  79 -13.709  -5.347  -4.131
  539   HD13  LEU  79          HD13      LEU  79 -15.259  -5.684  -4.901
  540   HD21  LEU  79          HD21      LEU  79 -12.403  -6.727  -3.331
  541   HD22  LEU  79          HD22      LEU  79 -12.471  -8.478  -3.538
  542   HD23  LEU  79          HD23      LEU  79 -13.493  -7.692  -2.333
  543    H    ASP  80           HN       ASP  80 -16.217 -11.670  -2.910
  544    HA   ASP  80           HA       ASP  80 -18.160 -12.853  -2.876
  545    HB2  ASP  80           HB2      ASP  80 -18.944 -10.234  -1.696
  546    HB3  ASP  80           HB1      ASP  80 -20.237 -11.332  -2.170
  547    H    ARG  81           HN       ARG  81 -17.297 -11.671  -5.338
  548    HA   ARG  81           HA       ARG  81 -19.600 -12.110  -6.914
  549    HB2  ARG  81           HB2      ARG  81 -19.781  -9.659  -5.916
  550    HB3  ARG  81           HB1      ARG  81 -18.689  -9.289  -7.243
  551    HG2  ARG  81           HG2      ARG  81 -20.259  -9.734  -8.847
  552    HG3  ARG  81           HG1      ARG  81 -21.148 -10.861  -7.819
  553    HD2  ARG  81           HD2      ARG  81 -21.508  -8.619  -6.408
  554    HD3  ARG  81           HD1      ARG  81 -21.322  -7.910  -8.012
  555    HE   ARG  81           HE       ARG  81 -23.168 -10.086  -8.005
  556   HH11  ARG  81          HH11      ARG  81 -22.831  -6.694  -7.257
  557   HH12  ARG  81          HH12      ARG  81 -24.513  -6.349  -7.482
  558   HH21  ARG  81          HH21      ARG  81 -25.380  -9.634  -8.302
  559   HH22  ARG  81          HH22      ARG  81 -25.960  -8.018  -8.075
  560    H    HIS  82           HN       HIS  82 -19.126 -11.323  -9.286
  561    HA   HIS  82           HA       HIS  82 -16.409 -12.221  -9.878
  562    HB2  HIS  82           HB2      HIS  82 -17.235 -12.545 -12.172
  563    HB3  HIS  82           HB1      HIS  82 -18.235 -13.395 -11.000
  564    HD2  HIS  82           HD2      HIS  82 -18.470 -10.558 -13.608
  565    HE1  HIS  82           HE1      HIS  82 -22.285 -11.113 -11.862
  566    HE2  HIS  82           HE2      HIS  82 -21.017 -10.106 -13.812
  567    H    TRP  83           HN       TRP  83 -14.885 -10.775 -10.269
  568    HA   TRP  83           HA       TRP  83 -15.665  -8.141 -11.334
  569    HB2  TRP  83           HB2      TRP  83 -13.520  -9.013  -9.437
  570    HB3  TRP  83           HB1      TRP  83 -13.257  -7.579 -10.425
  571    HD1  TRP  83           HD1      TRP  83 -15.027  -8.765  -7.335
  572    HE1  TRP  83           HE1      TRP  83 -16.315  -6.808  -6.269
  573    HE3  TRP  83           HE3      TRP  83 -14.623  -5.362 -11.129
  574    HZ2  TRP  83           HZ2      TRP  83 -17.061  -4.172  -6.946
  575    HZ3  TRP  83           HZ3      TRP  83 -15.651  -3.146 -10.841
  576    HH2  TRP  83           HH2      TRP  83 -16.846  -2.564  -8.791
  577    H    HIS  84           HN       HIS  84 -15.032  -7.630 -13.319
  578    HA   HIS  84           HA       HIS  84 -13.760  -9.376 -15.056
  579    HB2  HIS  84           HB2      HIS  84 -14.808  -6.732 -15.153
  580    HB3  HIS  84           HB1      HIS  84 -13.239  -6.726 -15.947
  581    HD2  HIS  84           HD2      HIS  84 -13.610  -9.764 -17.304
  582    HE1  HIS  84           HE1      HIS  84 -16.834  -7.827 -19.245
  583    HE2  HIS  84           HE2      HIS  84 -15.164  -9.731 -19.381
  584    H    SER  85           HN       SER  85 -11.709  -8.634 -16.348
  585    HA   SER  85           HA       SER  85  -9.526  -8.691 -14.467
  586    HB2  SER  85           HB2      SER  85  -9.194 -10.085 -16.341
  587    HB3  SER  85           HB1      SER  85  -9.711  -8.835 -17.471
  588    HG   SER  85           HG       SER  85  -7.806  -7.735 -17.095
  589    H    LYS  86           HN       LYS  86 -10.830  -6.440 -16.851
  590    HA   LYS  86           HA       LYS  86  -8.814  -4.446 -16.186
  591    HB2  LYS  86           HB2      LYS  86  -9.868  -4.994 -18.546
  592    HB3  LYS  86           HB1      LYS  86 -11.115  -3.880 -18.004
  593    HG2  LYS  86           HG2      LYS  86  -9.410  -2.155 -17.653
  594    HG3  LYS  86           HG1      LYS  86  -8.173  -3.275 -18.225
  595    HD2  LYS  86           HD2      LYS  86  -8.566  -2.305 -20.220
  596    HD3  LYS  86           HD1      LYS  86  -9.950  -3.401 -20.265
  597    HE2  LYS  86           HE2      LYS  86 -10.991  -1.415 -20.721
  598    HE3  LYS  86           HE1      LYS  86 -11.123  -1.438 -18.963
  599    HZ1  LYS  86           HZ1      LYS  86  -9.687   0.264 -18.745
  600    HZ2  LYS  86           HZ2      LYS  86 -10.163   0.624 -20.327
  601    HZ3  LYS  86           HZ3      LYS  86  -8.721  -0.215 -20.049
  602    H    CYS  87           HN       CYS  87 -12.022  -5.300 -15.312
  603    HA   CYS  87           HA       CYS  87 -12.653  -2.637 -14.311
  604    HB2  CYS  87           HB2      CYS  87 -14.351  -5.100 -13.955
  605    HB3  CYS  87           HB1      CYS  87 -14.855  -3.414 -13.959
  606    H    LEU  88           HN       LEU  88 -10.549  -4.591 -13.183
  607    HA   LEU  88           HA       LEU  88 -11.452  -4.374 -10.391
  608    HB2  LEU  88           HB2      LEU  88 -11.497  -6.723 -11.185
  609    HB3  LEU  88           HB1      LEU  88  -9.785  -6.610 -11.548
  610    HG   LEU  88           HG       LEU  88  -9.595  -5.966  -9.006
  611   HD11  LEU  88          HD11      LEU  88 -11.290  -6.522  -7.616
  612   HD12  LEU  88          HD12      LEU  88 -11.850  -7.840  -8.646
  613   HD13  LEU  88          HD13      LEU  88 -12.262  -6.172  -9.045
  614   HD21  LEU  88          HD21      LEU  88  -8.793  -8.039 -10.315
  615   HD22  LEU  88          HD22      LEU  88 -10.191  -8.839  -9.598
  616   HD23  LEU  88          HD23      LEU  88  -8.943  -8.150  -8.561
  617    H    LYS  89           HN       LYS  89 -10.294  -2.286 -10.644
  618    HA   LYS  89           HA       LYS  89  -7.415  -2.658 -10.147
  619    HB2  LYS  89           HB2      LYS  89  -8.553  -0.208 -11.477
  620    HB3  LYS  89           HB1      LYS  89  -6.871  -0.709 -11.376
  621    HG2  LYS  89           HG2      LYS  89  -8.898  -2.355 -12.842
  622    HG3  LYS  89           HG1      LYS  89  -8.085  -0.989 -13.608
  623    HD2  LYS  89           HD2      LYS  89  -6.120  -2.086 -13.763
  624    HD3  LYS  89           HD1      LYS  89  -6.317  -2.868 -12.194
  625    HE2  LYS  89           HE2      LYS  89  -7.566  -4.613 -13.078
  626    HE3  LYS  89           HE1      LYS  89  -8.008  -3.696 -14.518
  627    HZ1  LYS  89           HZ1      LYS  89  -5.569  -5.199 -13.948
  628    HZ2  LYS  89           HZ2      LYS  89  -5.411  -3.793 -14.874
  629    HZ3  LYS  89           HZ3      LYS  89  -6.427  -5.038 -15.398
  630    H    CYS  90           HN       CYS  90  -6.455  -1.225  -8.654
  631    HA   CYS  90           HA       CYS  90  -8.027  -0.575  -6.429
  632    HB2  CYS  90           HB2      CYS  90  -5.525  -0.991  -6.480
  633    HB3  CYS  90           HB1      CYS  90  -5.347   0.655  -7.077
  634    H    SER  91           HN       SER  91  -9.275   1.112  -5.977
  635    HA   SER  91           HA       SER  91  -9.890   3.099  -7.835
  636    HB2  SER  91           HB2      SER  91 -10.479   2.660  -4.948
  637    HB3  SER  91           HB1      SER  91 -10.793   4.262  -5.615
  638    HG   SER  91           HG       SER  91 -12.518   2.549  -5.714
  639    H    ASP  92           HN       ASP  92  -7.294   2.925  -5.580
  640    HA   ASP  92           HA       ASP  92  -6.775   5.801  -5.840
  641    HB2  ASP  92           HB2      ASP  92  -6.781   4.541  -3.573
  642    HB3  ASP  92           HB1      ASP  92  -5.204   3.943  -4.079
  643    H    CYS  93           HN       CYS  93  -4.811   2.819  -5.779
  644    HA   CYS  93           HA       CYS  93  -2.651   4.002  -7.184
  645    HB2  CYS  93           HB2      CYS  93  -3.222   1.048  -6.934
  646    HB3  CYS  93           HB1      CYS  93  -1.661   1.820  -7.189
  647    H    HIS  94           HN       HIS  94  -5.507   2.267  -8.185
  648    HA   HIS  94           HA       HIS  94  -6.379   1.771 -10.227
  649    HB2  HIS  94           HB2      HIS  94  -5.986   4.265 -10.461
  650    HB3  HIS  94           HB1      HIS  94  -4.503   3.868 -11.321
  651    HD2  HIS  94           HD2      HIS  94  -6.900   1.323 -12.490
  652    HE1  HIS  94           HE1      HIS  94  -7.496   4.657 -15.028
  653    HE2  HIS  94           HE2      HIS  94  -7.804   2.153 -14.775
  654    H    VAL  95           HN       VAL  95  -3.784   0.518  -9.301
  655    HA   VAL  95           HA       VAL  95  -2.429  -0.109 -11.780
  656    HB   VAL  95           HB       VAL  95  -1.094  -1.647 -10.264
  657   HG11  VAL  95          HG11      VAL  95  -0.811   1.045  -9.112
  658   HG12  VAL  95          HG12      VAL  95  -0.782   0.956 -10.873
  659   HG13  VAL  95          HG13      VAL  95   0.377   0.026  -9.924
  660   HG21  VAL  95          HG21      VAL  95  -1.901  -0.154  -7.888
  661   HG22  VAL  95          HG22      VAL  95  -1.539  -1.869  -8.082
  662   HG23  VAL  95          HG23      VAL  95  -3.138  -1.251  -8.499
  663    HA   PRO  96           HA       PRO  96  -4.602  -3.776 -12.895
  664    HB2  PRO  96           HB2      PRO  96  -1.962  -5.109 -13.162
  665    HB3  PRO  96           HB1      PRO  96  -3.253  -4.919 -14.353
  666    HG2  PRO  96           HG2      PRO  96  -1.019  -3.473 -14.516
  667    HG3  PRO  96           HG1      PRO  96  -2.598  -2.768 -14.916
  668    HD2  PRO  96           HD2      PRO  96  -0.935  -2.425 -12.456
  669    HD3  PRO  96           HD1      PRO  96  -1.927  -1.235 -13.323
  670    H    LEU  97           HN       LEU  97  -5.636  -4.959 -11.421
  671    HA   LEU  97           HA       LEU  97  -4.048  -6.372  -9.380
  672    HB2  LEU  97           HB2      LEU  97  -6.637  -4.941  -9.284
  673    HB3  LEU  97           HB1      LEU  97  -6.551  -6.433  -8.366
  674    HG   LEU  97           HG       LEU  97  -4.576  -5.544  -7.158
  675   HD11  LEU  97          HD11      LEU  97  -3.891  -3.282  -7.376
  676   HD12  LEU  97          HD12      LEU  97  -5.224  -2.916  -8.471
  677   HD13  LEU  97          HD13      LEU  97  -3.914  -3.971  -9.000
  678   HD21  LEU  97          HD21      LEU  97  -5.878  -4.546  -5.608
  679   HD22  LEU  97          HD22      LEU  97  -7.179  -5.099  -6.663
  680   HD23  LEU  97          HD23      LEU  97  -6.602  -3.435  -6.772
  681    H    ALA  98           HN       ALA  98  -4.000  -7.729 -11.592
  682    HA   ALA  98           HA       ALA  98  -6.278  -9.566 -11.675
  683    HB1  ALA  98           HB1      ALA  98  -5.718  -8.877 -13.837
  684    HB2  ALA  98           HB2      ALA  98  -4.997 -10.480 -13.696
  685    HB3  ALA  98           HB3      ALA  98  -3.987  -9.043 -13.540
  686    H    GLU  99           HN       GLU  99  -4.327  -9.542  -9.466
  687    HA   GLU  99           HA       GLU  99  -3.514 -12.356  -9.657
  688    HB2  GLU  99           HB2      GLU  99  -1.816 -10.084  -8.612
  689    HB3  GLU  99           HB1      GLU  99  -1.434 -11.786  -8.391
  690    HG2  GLU  99           HG2      GLU  99  -1.932 -10.958 -11.165
  691    HG3  GLU  99           HG1      GLU  99  -0.499 -10.264 -10.407
  692    H    ARG 100           HN       ARG 100  -4.006  -9.573  -7.510
  693    HA   ARG 100           HA       ARG 100  -5.422 -11.289  -5.640
  694    HB2  ARG 100           HB2      ARG 100  -3.219  -9.521  -4.599
  695    HB3  ARG 100           HB1      ARG 100  -4.110 -10.768  -3.740
  696    HG2  ARG 100           HG2      ARG 100  -3.012 -12.496  -4.999
  697    HG3  ARG 100           HG1      ARG 100  -2.211 -11.295  -6.015
  698    HD2  ARG 100           HD2      ARG 100  -1.828 -11.128  -3.071
  699    HD3  ARG 100           HD1      ARG 100  -0.994 -12.412  -3.946
  700    HE   ARG 100           HE       ARG 100  -0.454 -10.145  -5.370
  701   HH11  ARG 100          HH11      ARG 100  -0.018 -11.130  -2.052
  702   HH12  ARG 100          HH12      ARG 100   1.387 -10.147  -1.814
  703   HH21  ARG 100          HH21      ARG 100   1.395  -8.852  -5.061
  704   HH22  ARG 100          HH22      ARG 100   2.190  -8.854  -3.521
  705    H    CYS 101           HN       CYS 101  -7.035 -10.246  -4.577
  706    HA   CYS 101           HA       CYS 101  -7.278  -7.353  -5.078
  707    HB2  CYS 101           HB2      CYS 101  -9.001  -8.677  -6.212
  708    HB3  CYS 101           HB1      CYS 101  -9.465  -9.406  -4.679
  709    HG   CYS 101           HG       CYS 101 -11.147  -7.546  -4.986
  710    H    PHE 102           HN       PHE 102  -8.300  -6.066  -3.432
  711    HA   PHE 102           HA       PHE 102  -8.662  -7.166  -0.794
  712    HB2  PHE 102           HB2      PHE 102  -6.132  -6.750  -1.162
  713    HB3  PHE 102           HB1      PHE 102  -6.547  -5.045  -1.045
  714    HD1  PHE 102           HD2      PHE 102  -8.246  -4.619   1.063
  715    HD2  PHE 102           HD1      PHE 102  -5.298  -7.669   0.747
  716    HE1  PHE 102           HE2      PHE 102  -8.141  -4.765   3.516
  717    HE2  PHE 102           HE1      PHE 102  -5.187  -7.823   3.200
  718    HZ   PHE 102           HZ       PHE 102  -6.610  -6.369   4.588
  719    H    SER 103           HN       SER 103 -10.365  -6.145   0.007
  720    HA   SER 103           HA       SER 103 -10.856  -3.361  -0.821
  721    HB2  SER 103           HB2      SER 103 -12.655  -4.655  -1.642
  722    HB3  SER 103           HB1      SER 103 -12.752  -5.610  -0.162
  723    HG   SER 103           HG       SER 103 -14.324  -4.212   0.184
  724    H    ARG 104           HN       ARG 104 -11.713  -1.899   0.733
  725    HA   ARG 104           HA       ARG 104 -11.741  -2.694   3.521
  726    HB2  ARG 104           HB2      ARG 104  -9.565  -1.091   2.300
  727    HB3  ARG 104           HB1      ARG 104 -10.187  -0.520   3.842
  728    HG2  ARG 104           HG2      ARG 104  -9.584  -3.397   3.703
  729    HG3  ARG 104           HG1      ARG 104  -8.197  -2.312   3.588
  730    HD2  ARG 104           HD2      ARG 104  -8.523  -1.455   5.702
  731    HD3  ARG 104           HD1      ARG 104 -10.241  -1.851   5.712
  732    HE   ARG 104           HE       ARG 104  -8.074  -3.529   6.554
  733   HH11  ARG 104          HH11      ARG 104 -11.332  -3.510   5.300
  734   HH12  ARG 104          HH12      ARG 104 -11.719  -5.072   5.937
  735   HH21  ARG 104          HH21      ARG 104  -8.582  -5.585   7.392
  736   HH22  ARG 104          HH22      ARG 104 -10.159  -6.251   7.125
  737    H    GLY 105           HN       GLY 105 -13.396  -1.710   4.473
  738    HA2  GLY 105           HA2      GLY 105 -14.969  -0.119   5.004
  739    HA3  GLY 105           HA1      GLY 105 -13.955   1.061   4.186
  740    H    GLU 106           HN       GLU 106 -14.584   1.830   2.255
  741    HA   GLU 106           HA       GLU 106 -17.030   0.682   1.102
  742    HB2  GLU 106           HB2      GLU 106 -16.604   3.232   1.851
  743    HB3  GLU 106           HB1      GLU 106 -16.042   3.326   0.187
  744    HG2  GLU 106           HG2      GLU 106 -18.716   2.177   0.915
  745    HG3  GLU 106           HG1      GLU 106 -18.471   3.899   0.624
  746    H    SER 107           HN       SER 107 -14.250   2.517  -0.176
  747    HA   SER 107           HA       SER 107 -14.437   1.307  -2.742
  748    HB2  SER 107           HB2      SER 107 -11.982   2.695  -1.679
  749    HB3  SER 107           HB1      SER 107 -12.570   2.625  -3.340
  750    HG   SER 107           HG       SER 107 -13.575   4.118  -1.167
  751    H    VAL 108           HN       VAL 108 -12.087   0.515  -3.616
  752    HA   VAL 108           HA       VAL 108 -11.418  -1.796  -1.917
  753    HB   VAL 108           HB       VAL 108 -12.440  -2.389  -4.077
  754   HG11  VAL 108          HG11      VAL 108 -11.049  -0.291  -5.110
  755   HG12  VAL 108          HG12      VAL 108 -11.804  -1.567  -6.065
  756   HG13  VAL 108          HG13      VAL 108 -10.089  -1.661  -5.670
  757   HG21  VAL 108          HG21      VAL 108 -10.989  -4.022  -3.165
  758   HG22  VAL 108          HG22      VAL 108  -9.553  -3.128  -3.664
  759   HG23  VAL 108          HG23      VAL 108 -10.576  -3.898  -4.876
  760    H    TYR 109           HN       TYR 109  -9.521  -1.640  -0.934
  761    HA   TYR 109           HA       TYR 109  -7.352  -0.161  -2.273
  762    HB2  TYR 109           HB2      TYR 109  -8.244  -0.307   0.554
  763    HB3  TYR 109           HB1      TYR 109  -6.506  -0.261   0.283
  764    HD1  TYR 109           HD2      TYR 109  -9.032   1.437  -1.824
  765    HD2  TYR 109           HD1      TYR 109  -6.058   1.884   1.186
  766    HE1  TYR 109           HE2      TYR 109  -9.143   3.879  -2.086
  767    HE2  TYR 109           HE1      TYR 109  -6.162   4.327   0.934
  768    HH   TYR 109           HH       TYR 109  -7.751   5.842  -1.669
  769    H    CYS 110           HN       CYS 110  -5.732  -1.363  -3.000
  770    HA   CYS 110           HA       CYS 110  -5.532  -4.135  -2.547
  771    HB2  CYS 110           HB2      CYS 110  -3.455  -4.018  -3.807
  772    HB3  CYS 110           HB1      CYS 110  -4.673  -3.003  -4.571
  773    H    LYS 111           HN       LYS 111  -3.303  -5.092  -1.854
  774    HA   LYS 111           HA       LYS 111  -2.956  -4.385   0.909
  775    HB2  LYS 111           HB2      LYS 111  -2.520  -6.678  -0.695
  776    HB3  LYS 111           HB1      LYS 111  -0.966  -6.245   0.004
  777    HG2  LYS 111           HG2      LYS 111  -2.428  -6.052   2.206
  778    HG3  LYS 111           HG1      LYS 111  -3.446  -7.190   1.321
  779    HD2  LYS 111           HD2      LYS 111  -0.511  -7.533   1.931
  780    HD3  LYS 111           HD1      LYS 111  -1.843  -8.371   2.729
  781    HE2  LYS 111           HE2      LYS 111  -1.009  -8.599  -0.158
  782    HE3  LYS 111           HE1      LYS 111  -0.881  -9.837   1.089
  783    HZ1  LYS 111           HZ1      LYS 111  -3.347  -8.768  -0.158
  784    HZ2  LYS 111           HZ2      LYS 111  -3.368  -9.705   1.250
  785    HZ3  LYS 111           HZ3      LYS 111  -2.770 -10.358  -0.191
  786    H    ASP 112           HN       ASP 112  -1.220  -3.860  -2.072
  787    HA   ASP 112           HA       ASP 112   1.325  -3.278  -1.163
  788    HB2  ASP 112           HB2      ASP 112   0.497  -3.370  -3.565
  789    HB3  ASP 112           HB1      ASP 112  -0.056  -1.713  -3.340
  790    H    ASP 113           HN       ASP 113  -1.282  -0.905  -1.718
  791    HA   ASP 113           HA       ASP 113   0.136   1.203  -0.429
  792    HB2  ASP 113           HB2      ASP 113  -2.016   2.441  -0.618
  793    HB3  ASP 113           HB1      ASP 113  -1.487   1.734  -2.141
  794    H    PHE 114           HN       PHE 114  -1.863  -1.352   0.694
  795    HA   PHE 114           HA       PHE 114  -2.925  -0.203   3.023
  796    HB2  PHE 114           HB2      PHE 114  -3.532  -2.439   1.961
  797    HB3  PHE 114           HB1      PHE 114  -2.101  -3.092   2.752
  798    HD1  PHE 114           HD2      PHE 114  -1.948  -2.679   5.321
  799    HD2  PHE 114           HD1      PHE 114  -5.552  -2.482   3.067
  800    HE1  PHE 114           HE2      PHE 114  -3.248  -3.045   7.376
  801    HE2  PHE 114           HE1      PHE 114  -6.860  -2.848   5.119
  802    HZ   PHE 114           HZ       PHE 114  -5.707  -3.131   7.278
  803    H    PHE 115           HN       PHE 115   0.246  -1.382   2.257
  804    HA   PHE 115           HA       PHE 115   1.117  -1.584   4.993
  805    HB2  PHE 115           HB2      PHE 115   2.981  -1.349   2.653
  806    HB3  PHE 115           HB1      PHE 115   3.196  -2.248   4.150
  807    HD1  PHE 115           HD1      PHE 115   0.778  -3.844   4.331
  808    HD2  PHE 115           HD2      PHE 115   3.132  -2.854   0.925
  809    HE1  PHE 115           HE1      PHE 115  -0.001  -5.885   3.200
  810    HE2  PHE 115           HE2      PHE 115   2.358  -4.895  -0.209
  811    HZ   PHE 115           HZ       PHE 115   0.788  -6.413   0.929
  812    H    LYS 116           HN       LYS 116   1.568   0.717   2.336
  813    HA   LYS 116           HA       LYS 116   3.086   2.517   4.020
  814    HB2  LYS 116           HB2      LYS 116   2.042   3.033   1.236
  815    HB3  LYS 116           HB1      LYS 116   3.346   3.875   2.061
  816    HG2  LYS 116           HG2      LYS 116   4.863   2.293   1.565
  817    HG3  LYS 116           HG1      LYS 116   3.710   0.972   1.763
  818    HD2  LYS 116           HD2      LYS 116   4.398   1.105  -0.549
  819    HD3  LYS 116           HD1      LYS 116   2.702   1.574  -0.413
  820    HE2  LYS 116           HE2      LYS 116   3.331   3.924  -0.503
  821    HE3  LYS 116           HE1      LYS 116   5.035   3.480  -0.580
  822    HZ1  LYS 116           HZ1      LYS 116   2.951   2.961  -2.624
  823    HZ2  LYS 116           HZ2      LYS 116   4.496   2.276  -2.676
  824    HZ3  LYS 116           HZ3      LYS 116   4.312   3.954  -2.773
  825    H    ARG 117           HN       ARG 117   0.129   2.918   2.065
  826    HA   ARG 117           HA       ARG 117  -0.674   5.329   3.202
  827    HB2  ARG 117           HB2      ARG 117  -2.437   3.178   2.022
  828    HB3  ARG 117           HB1      ARG 117  -2.876   4.867   2.247
  829    HG2  ARG 117           HG2      ARG 117  -0.664   3.868   0.464
  830    HG3  ARG 117           HG1      ARG 117  -2.274   4.351  -0.072
  831    HD2  ARG 117           HD2      ARG 117  -1.900   6.608   0.675
  832    HD3  ARG 117           HD1      ARG 117  -0.356   6.156   1.394
  833    HE   ARG 117           HE       ARG 117  -0.073   5.486  -1.222
  834   HH11  ARG 117          HH11      ARG 117  -0.993   8.414   0.438
  835   HH12  ARG 117          HH12      ARG 117  -0.353   9.458  -0.786
  836   HH21  ARG 117          HH21      ARG 117   0.771   6.858  -2.834
  837   HH22  ARG 117          HH22      ARG 117   0.648   8.575  -2.644
  838    H    PHE 118           HN       PHE 118  -1.806   2.036   3.999
  839    HA   PHE 118           HA       PHE 118  -3.231   3.076   6.308
  840    HB2  PHE 118           HB2      PHE 118  -3.114   0.450   4.895
  841    HB3  PHE 118           HB1      PHE 118  -3.642   0.477   6.574
  842    HD1  PHE 118           HD2      PHE 118  -4.250   2.554   3.529
  843    HD2  PHE 118           HD1      PHE 118  -5.914   0.440   6.826
  844    HE1  PHE 118           HE2      PHE 118  -6.509   3.199   2.797
  845    HE2  PHE 118           HE1      PHE 118  -8.175   1.080   6.101
  846    HZ   PHE 118           HZ       PHE 118  -8.476   2.462   4.085
  847    H    GLY 119           HN       GLY 119  -0.484   0.931   5.642
  848    HA2  GLY 119           HA2      GLY 119   0.030   0.480   8.444
  849    HA3  GLY 119           HA1      GLY 119   1.036  -0.038   7.101
  850    H    THR 120           HN       THR 120   2.841   0.626   8.447
  851    HA   THR 120           HA       THR 120   3.180   3.536   8.658
  852    HB   THR 120           HB       THR 120   4.999   1.460   9.864
  853    HG1  THR 120           HG1      THR 120   2.647   2.565  10.998
  854   HG21  THR 120          HG21      THR 120   6.008   3.133  10.901
  855   HG22  THR 120          HG22      THR 120   4.474   3.840  11.408
  856   HG23  THR 120          HG23      THR 120   5.139   4.220   9.819
  857    H    LYS 121           HN       LYS 121   4.898   4.593   7.714
  858    HA   LYS 121           HA       LYS 121   6.787   3.025   6.126
  859    HB2  LYS 121           HB2      LYS 121   6.432   4.725   4.236
  860    HB3  LYS 121           HB1      LYS 121   5.223   3.464   4.439
  861    HG2  LYS 121           HG2      LYS 121   4.118   5.543   4.016
  862    HG3  LYS 121           HG1      LYS 121   3.818   5.073   5.691
  863    HD2  LYS 121           HD2      LYS 121   4.954   6.839   6.520
  864    HD3  LYS 121           HD1      LYS 121   6.190   6.761   5.263
  865    HE2  LYS 121           HE2      LYS 121   4.773   7.890   3.703
  866    HE3  LYS 121           HE1      LYS 121   3.397   7.791   4.803
  867    HZ1  LYS 121           HZ1      LYS 121   5.035   9.103   6.355
  868    HZ2  LYS 121           HZ2      LYS 121   4.088   9.905   5.207
  869    HZ3  LYS 121           HZ3      LYS 121   5.714   9.578   4.879
  870    H    CYS 122           HN       CYS 122   8.429   4.606   5.065
  871    HA   CYS 122           HA       CYS 122   9.743   5.976   7.155
  872    HB2  CYS 122           HB2      CYS 122  10.964   4.971   5.289
  873    HB3  CYS 122           HB1      CYS 122  10.207   6.094   4.166
  874    H    ALA 123           HN       ALA 123   9.864   8.102   7.691
  875    HA   ALA 123           HA       ALA 123   7.864   9.861   6.490
  876    HB1  ALA 123           HB1      ALA 123   9.279   9.760   9.097
  877    HB2  ALA 123           HB2      ALA 123   7.575  10.045   8.742
  878    HB3  ALA 123           HB3      ALA 123   8.753  11.336   8.506
  879    H    ALA 124           HN       ALA 124  10.370   9.220   5.106
  880    HA   ALA 124           HA       ALA 124  11.455  11.949   4.891
  881    HB1  ALA 124           HB1      ALA 124  13.604  11.231   4.886
  882    HB2  ALA 124           HB2      ALA 124  13.206   9.693   4.121
  883    HB3  ALA 124           HB3      ALA 124  12.915   9.921   5.845
  884    H    CYS 125           HN       CYS 125  11.355   8.842   3.123
  885    HA   CYS 125           HA       CYS 125  10.962  10.380   0.643
  886    HB2  CYS 125           HB2      CYS 125  11.749   8.275  -0.492
  887    HB3  CYS 125           HB1      CYS 125  12.959   9.077   0.504
  888    H    GLN 126           HN       GLN 126   9.089   8.996   2.833
  889    HA   GLN 126           HA       GLN 126   7.016   8.060   2.859
  890    HB2  GLN 126           HB2      GLN 126   7.161   9.410   0.210
  891    HB3  GLN 126           HB1      GLN 126   5.822   8.305   0.485
  892    HG2  GLN 126           HG2      GLN 126   4.831  10.169   1.257
  893    HG3  GLN 126           HG1      GLN 126   5.672   9.726   2.742
  894   HE21  GLN 126          HE21      GLN 126   6.252  11.575   3.651
  895   HE22  GLN 126          HE22      GLN 126   7.113  12.855   2.872
  896    H    LEU 127           HN       LEU 127   9.323   6.407   2.126
  897    HA   LEU 127           HA       LEU 127   8.277   4.501   0.201
  898    HB2  LEU 127           HB2      LEU 127  10.710   5.125   0.348
  899    HB3  LEU 127           HB1      LEU 127  10.770   4.281   1.884
  900    HG   LEU 127           HG       LEU 127   9.761   2.317   0.345
  901   HD11  LEU 127          HD11      LEU 127   9.792   3.650  -1.687
  902   HD12  LEU 127          HD12      LEU 127  10.930   2.308  -1.803
  903   HD13  LEU 127          HD13      LEU 127  11.520   3.940  -1.487
  904   HD21  LEU 127          HD21      LEU 127  12.710   2.888   0.376
  905   HD22  LEU 127          HD22      LEU 127  11.892   1.327   0.423
  906   HD23  LEU 127          HD23      LEU 127  11.828   2.398   1.822
  907    H    GLY 128           HN       GLY 128   7.617   2.419   0.656
  908    HA2  GLY 128           HA2      GLY 128   6.392   2.016   3.195
  909    HA3  GLY 128           HA1      GLY 128   6.470   0.848   1.885
  910    H    ILE 129           HN       ILE 129   7.684   1.759   4.929
  911    HA   ILE 129           HA       ILE 129  10.179   0.482   4.961
  912    HB   ILE 129           HB       ILE 129   8.243   0.777   7.264
  913   HG12  ILE 129          HG12      ILE 129  10.531   2.610   6.558
  914   HG13  ILE 129          HG11      ILE 129   8.889   2.891   5.989
  915   HG21  ILE 129          HG21      ILE 129  10.285   0.710   8.659
  916   HG22  ILE 129          HG22      ILE 129  11.222   0.317   7.216
  917   HG23  ILE 129          HG23      ILE 129   9.986  -0.800   7.796
  918   HD11  ILE 129          HD11      ILE 129   9.586   2.617   8.896
  919   HD12  ILE 129          HD12      ILE 129   8.089   3.222   8.185
  920   HD13  ILE 129          HD13      ILE 129   9.576   4.159   8.041
  921    HA   PRO 130           HA       PRO 130   9.264  -3.833   4.448
  922    HB2  PRO 130           HB2      PRO 130  11.314  -4.116   6.594
  923    HB3  PRO 130           HB1      PRO 130  11.183  -4.961   5.049
  924    HG2  PRO 130           HG2      PRO 130  12.945  -2.980   5.390
  925    HG3  PRO 130           HG1      PRO 130  12.088  -3.201   3.853
  926    HD2  PRO 130           HD2      PRO 130  11.705  -1.139   5.950
  927    HD3  PRO 130           HD1      PRO 130  11.401  -1.048   4.206
  928    HA   PRO 131           HA       PRO 131   6.693  -5.117   7.777
  929    HB2  PRO 131           HB2      PRO 131   7.625  -7.877   7.716
  930    HB3  PRO 131           HB1      PRO 131   6.091  -7.205   7.160
  931    HG2  PRO 131           HG2      PRO 131   7.975  -8.169   5.465
  932    HG3  PRO 131           HG1      PRO 131   6.865  -6.857   5.029
  933    HD2  PRO 131           HD2      PRO 131   9.726  -6.706   5.905
  934    HD3  PRO 131           HD1      PRO 131   8.890  -5.799   4.625
  935    H    THR 132           HN       THR 132   9.729  -6.991   8.170
  936    HA   THR 132           HA       THR 132   9.687  -6.217  11.012
  937    HB   THR 132           HB       THR 132  10.843  -8.838  10.170
  938    HG1  THR 132           HG1      THR 132   8.806  -9.784  10.437
  939   HG21  THR 132          HG21      THR 132  10.946  -9.236  12.340
  940   HG22  THR 132          HG22      THR 132   9.243  -8.831  12.551
  941   HG23  THR 132          HG23      THR 132  10.467  -7.561  12.615
  942    H    GLN 133           HN       GLN 133  11.235  -5.183   8.602
  943    HA   GLN 133           HA       GLN 133  13.905  -5.952   8.704
  944    HB2  GLN 133           HB2      GLN 133  14.446  -3.705   7.843
  945    HB3  GLN 133           HB1      GLN 133  13.090  -4.427   6.994
  946    HG2  GLN 133           HG2      GLN 133  12.097  -2.463   7.328
  947    HG3  GLN 133           HG1      GLN 133  11.834  -3.052   8.967
  948   HE21  GLN 133          HE21      GLN 133  13.236  -0.662   7.058
  949   HE22  GLN 133          HE22      GLN 133  14.152   0.137   8.283
  950    H    VAL 134           HN       VAL 134  15.621  -4.102   9.458
  951    HA   VAL 134           HA       VAL 134  15.034  -3.613  12.307
  952    HB   VAL 134           HB       VAL 134  17.876  -3.899  11.568
  953   HG11  VAL 134          HG11      VAL 134  16.690  -5.446  13.767
  954   HG12  VAL 134          HG12      VAL 134  16.496  -3.698  13.884
  955   HG13  VAL 134          HG13      VAL 134  18.108  -4.399  13.747
  956   HG21  VAL 134          HG21      VAL 134  17.475  -6.485  11.938
  957   HG22  VAL 134          HG22      VAL 134  17.408  -5.764  10.330
  958   HG23  VAL 134          HG23      VAL 134  15.916  -6.107  11.205
  959    H    VAL 135           HN       VAL 135  14.809  -1.514  12.626
  960    HA   VAL 135           HA       VAL 135  16.904   0.299  11.833
  961    HB   VAL 135           HB       VAL 135  15.389   0.213   9.835
  962   HG11  VAL 135          HG11      VAL 135  13.341   0.156  11.564
  963   HG12  VAL 135          HG12      VAL 135  13.186   0.719   9.901
  964   HG13  VAL 135          HG13      VAL 135  13.380   1.883  11.211
  965   HG21  VAL 135          HG21      VAL 135  15.181   2.956  10.972
  966   HG22  VAL 135          HG22      VAL 135  15.700   2.434   9.369
  967   HG23  VAL 135          HG23      VAL 135  16.780   2.245  10.750
  968    H    ARG 136           HN       ARG 136  16.509   2.520  12.708
  969    HA   ARG 136           HA       ARG 136  15.167   2.299  15.295
  970    HB2  ARG 136           HB2      ARG 136  16.407   4.456  15.770
  971    HB3  ARG 136           HB1      ARG 136  17.412   3.036  15.515
  972    HG2  ARG 136           HG2      ARG 136  16.859   4.585  13.090
  973    HG3  ARG 136           HG1      ARG 136  17.787   5.443  14.322
  974    HD2  ARG 136           HD2      ARG 136  18.455   2.815  13.010
  975    HD3  ARG 136           HD1      ARG 136  19.332   4.337  12.873
  976    HE   ARG 136           HE       ARG 136  19.353   3.742  15.547
  977   HH11  ARG 136          HH11      ARG 136  20.410   2.140  12.632
  978   HH12  ARG 136          HH12      ARG 136  21.701   1.293  13.417
  979   HH21  ARG 136          HH21      ARG 136  21.051   2.629  16.580
  980   HH22  ARG 136          HH22      ARG 136  22.065   1.572  15.658
  981    H    ARG 137           HN       ARG 137  13.482   3.576  15.898
  982    HA   ARG 137           HA       ARG 137  12.300   5.236  13.783
  983    HB2  ARG 137           HB2      ARG 137  10.860   4.350  16.266
  984    HB3  ARG 137           HB1      ARG 137  10.182   4.813  14.711
  985    HG2  ARG 137           HG2      ARG 137  10.131   2.697  14.076
  986    HG3  ARG 137           HG1      ARG 137  11.868   2.537  14.355
  987    HD2  ARG 137           HD2      ARG 137  11.591   1.605  16.401
  988    HD3  ARG 137           HD1      ARG 137  10.139   2.535  16.750
  989    HE   ARG 137           HE       ARG 137  10.280  -0.066  15.522
  990   HH11  ARG 137          HH11      ARG 137   8.353   2.813  15.944
  991   HH12  ARG 137          HH12      ARG 137   6.853   2.005  15.634
  992   HH21  ARG 137          HH21      ARG 137   8.307  -1.129  15.117
  993   HH22  ARG 137          HH22      ARG 137   6.827  -0.232  15.164
  994    H    ALA 138           HN       ALA 138  12.111   7.385  14.035
  995    HA   ALA 138           HA       ALA 138  13.368   8.700  16.195
  996    HB1  ALA 138           HB1      ALA 138  12.082  10.731  15.189
  997    HB2  ALA 138           HB2      ALA 138  11.675   9.599  13.901
  998    HB3  ALA 138           HB3      ALA 138  13.366   9.959  14.257
  999    H    GLN 139           HN       GLN 139  12.523   8.172  18.137
 1000    HA   GLN 139           HA       GLN 139  11.008   7.901  19.837
 1001    HB2  GLN 139           HB2      GLN 139  11.127  10.654  18.983
 1002    HB3  GLN 139           HB1      GLN 139   9.593  10.297  19.717
 1003    HG2  GLN 139           HG2      GLN 139  10.530  10.652  21.603
 1004    HG3  GLN 139           HG1      GLN 139  11.351   9.110  21.421
 1005   HE21  GLN 139          HE21      GLN 139  13.271   9.533  19.665
 1006   HE22  GLN 139          HE22      GLN 139  14.373  10.754  20.193
 1007    H    ASP 140           HN       ASP 140   8.889  10.079  18.154
 1008    HA   ASP 140           HA       ASP 140   6.686   8.345  18.633
 1009    HB2  ASP 140           HB2      ASP 140   6.955  11.065  17.387
 1010    HB3  ASP 140           HB1      ASP 140   5.413  10.214  17.413
 1011    H    PHE 141           HN       PHE 141   8.538   9.274  15.784
 1012    HA   PHE 141           HA       PHE 141   6.800   7.519  14.166
 1013    HB2  PHE 141           HB2      PHE 141   8.599   9.625  12.998
 1014    HB3  PHE 141           HB1      PHE 141   7.189   8.857  12.276
 1015    HD1  PHE 141           HD1      PHE 141   8.185  11.117  15.058
 1016    HD2  PHE 141           HD2      PHE 141   5.133   9.918  12.343
 1017    HE1  PHE 141           HE1      PHE 141   6.785  12.997  15.806
 1018    HE2  PHE 141           HE2      PHE 141   3.728  11.797  13.086
 1019    HZ   PHE 141           HZ       PHE 141   4.555  13.340  14.819
 1020    H    VAL 142           HN       VAL 142   8.069   6.831  12.074
 1021    HA   VAL 142           HA       VAL 142  10.591   5.590  12.962
 1022    HB   VAL 142           HB       VAL 142   8.804   3.954  12.566
 1023   HG11  VAL 142          HG11      VAL 142   7.916   3.603  10.313
 1024   HG12  VAL 142          HG12      VAL 142   8.798   5.022   9.746
 1025   HG13  VAL 142          HG13      VAL 142   7.503   5.203  10.930
 1026   HG21  VAL 142          HG21      VAL 142  10.017   2.506  10.998
 1027   HG22  VAL 142          HG22      VAL 142  11.104   3.294  12.142
 1028   HG23  VAL 142          HG23      VAL 142  10.987   3.888  10.485
 1029    H    TYR 143           HN       TYR 143  12.292   5.389  11.414
 1030    HA   TYR 143           HA       TYR 143  12.005   7.094   9.036
 1031    HB2  TYR 143           HB2      TYR 143  14.012   7.292  11.232
 1032    HB3  TYR 143           HB1      TYR 143  14.534   7.653   9.589
 1033    HD1  TYR 143           HD2      TYR 143  12.136   8.619  12.236
 1034    HD2  TYR 143           HD1      TYR 143  13.971   9.707   8.556
 1035    HE1  TYR 143           HE2      TYR 143  11.213  10.889  12.454
 1036    HE2  TYR 143           HE1      TYR 143  13.055  11.979   8.762
 1037    HH   TYR 143           HH       TYR 143  12.068  13.332  11.392
 1038    H    HIS 144           HN       HIS 144  14.068   6.855   7.631
 1039    HA   HIS 144           HA       HIS 144  14.279   4.061   6.945
 1040    HB2  HIS 144           HB2      HIS 144  14.512   6.536   5.590
 1041    HB3  HIS 144           HB1      HIS 144  16.071   5.739   5.450
 1042    HD2  HIS 144           HD2      HIS 144  15.234   2.721   4.862
 1043    HE1  HIS 144           HE1      HIS 144  12.766   4.389   1.851
 1044    HE2  HIS 144           HE2      HIS 144  13.715   2.237   2.810
 1045    H    LEU 145           HN       LEU 145  16.459   3.155   6.374
 1046    HA   LEU 145           HA       LEU 145  18.236   3.456   8.634
 1047    HB2  LEU 145           HB2      LEU 145  18.157   1.638   6.242
 1048    HB3  LEU 145           HB1      LEU 145  19.575   1.708   7.271
 1049    HG   LEU 145           HG       LEU 145  17.670   1.301   9.141
 1050   HD11  LEU 145          HD11      LEU 145  16.673   0.066   6.590
 1051   HD12  LEU 145          HD12      LEU 145  15.803   1.106   7.716
 1052   HD13  LEU 145          HD13      LEU 145  16.224  -0.541   8.184
 1053   HD21  LEU 145          HD21      LEU 145  19.448  -0.118   9.286
 1054   HD22  LEU 145          HD22      LEU 145  19.432  -0.494   7.562
 1055   HD23  LEU 145          HD23      LEU 145  18.245  -1.233   8.638
 1056    H    HIS 146           HN       HIS 146  18.108   4.282   5.250
 1057    HA   HIS 146           HA       HIS 146  20.832   5.308   5.235
 1058    HB2  HIS 146           HB2      HIS 146  18.819   4.550   3.231
 1059    HB3  HIS 146           HB1      HIS 146  19.733   6.000   2.816
 1060    HD1  HIS 146           HD1      HIS 146  19.849   2.818   1.768
 1061    HD2  HIS 146           HD2      HIS 146  22.701   5.073   3.781
 1062    HE1  HIS 146           HE1      HIS 146  22.054   1.720   1.262
 1063    HE2  HIS 146           HE2      HIS 146  23.755   3.051   2.560
 1064    H    CYS 147           HN       CYS 147  17.528   6.516   4.710
 1065    HA   CYS 147           HA       CYS 147  18.049   9.187   4.279
 1066    HB2  CYS 147           HB2      CYS 147  15.734   8.036   5.852
 1067    HB3  CYS 147           HB1      CYS 147  15.783   9.633   5.116
 1068    H    PHE 148           HN       PHE 148  17.981   7.427   7.317
 1069    HA   PHE 148           HA       PHE 148  17.910   9.554   9.108
 1070    HB2  PHE 148           HB2      PHE 148  18.159   6.812   9.306
 1071    HB3  PHE 148           HB1      PHE 148  19.690   7.391   9.948
 1072    HD1  PHE 148           HD1      PHE 148  16.201   8.691  10.171
 1073    HD2  PHE 148           HD2      PHE 148  19.646   7.290  12.240
 1074    HE1  PHE 148           HE1      PHE 148  15.108   9.186  12.319
 1075    HE2  PHE 148           HE2      PHE 148  18.558   7.781  14.391
 1076    HZ   PHE 148           HZ       PHE 148  16.286   8.731  14.433
 1077    H    ALA 149           HN       ALA 149  19.219  11.221   9.330
 1078    HA   ALA 149           HA       ALA 149  22.014  10.983   9.642
 1079    HB1  ALA 149           HB1      ALA 149  21.381  10.909   7.007
 1080    HB2  ALA 149           HB2      ALA 149  22.910  11.512   7.649
 1081    HB3  ALA 149           HB3      ALA 149  21.612  12.639   7.251
 1082    H    CYS 150           HN       CYS 150  22.990  13.404   9.280
 1083    HA   CYS 150           HA       CYS 150  21.224  15.100  10.893
 1084    HB2  CYS 150           HB2      CYS 150  23.530  14.538  11.725
 1085    HB3  CYS 150           HB1      CYS 150  24.178  15.462  10.373
 1086    H    VAL 151           HN       VAL 151  20.906  17.296  10.396
 1087    HA   VAL 151           HA       VAL 151  20.610  17.848   7.626
 1088    HB   VAL 151           HB       VAL 151  20.022  20.177   8.429
 1089   HG11  VAL 151          HG11      VAL 151  17.916  19.426   9.517
 1090   HG12  VAL 151          HG12      VAL 151  18.583  17.794   9.587
 1091   HG13  VAL 151          HG13      VAL 151  18.292  18.562   8.027
 1092   HG21  VAL 151          HG21      VAL 151  20.112  20.778  10.619
 1093   HG22  VAL 151          HG22      VAL 151  21.454  19.635  10.609
 1094   HG23  VAL 151          HG23      VAL 151  19.870  19.131  11.198
 1095    H    VAL 152           HN       VAL 152  23.092  18.527   9.965
 1096    HA   VAL 152           HA       VAL 152  24.458  20.302   8.063
 1097    HB   VAL 152           HB       VAL 152  25.183  19.826  10.952
 1098   HG11  VAL 152          HG11      VAL 152  26.171  22.221  10.442
 1099   HG12  VAL 152          HG12      VAL 152  26.179  21.606   8.789
 1100   HG13  VAL 152          HG13      VAL 152  27.067  20.753  10.051
 1101   HG21  VAL 152          HG21      VAL 152  23.192  21.642   9.708
 1102   HG22  VAL 152          HG22      VAL 152  24.173  22.280  11.027
 1103   HG23  VAL 152          HG23      VAL 152  23.174  20.849  11.283
 1104    H    CYS 153           HN       CYS 153  25.245  17.662  10.342
 1105    HA   CYS 153           HA       CYS 153  27.792  17.148   9.229
 1106    HB2  CYS 153           HB2      CYS 153  26.065  15.199  10.765
 1107    HB3  CYS 153           HB1      CYS 153  27.815  15.156  10.590
 1108    H    LYS 154           HN       LYS 154  24.586  16.085   8.397
 1109    HA   LYS 154           HA       LYS 154  23.773  14.792   6.712
 1110    HB2  LYS 154           HB2      LYS 154  25.553  16.417   5.557
 1111    HB3  LYS 154           HB1      LYS 154  26.343  14.883   5.218
 1112    HG2  LYS 154           HG2      LYS 154  23.907  14.234   4.404
 1113    HG3  LYS 154           HG1      LYS 154  23.796  15.980   4.176
 1114    HD2  LYS 154           HD2      LYS 154  25.677  15.982   2.706
 1115    HD3  LYS 154           HD1      LYS 154  26.045  14.298   3.085
 1116    HE2  LYS 154           HE2      LYS 154  23.995  13.575   2.020
 1117    HE3  LYS 154           HE1      LYS 154  23.526  15.249   1.726
 1118    HZ1  LYS 154           HZ1      LYS 154  25.892  15.208   0.537
 1119    HZ2  LYS 154           HZ2      LYS 154  24.455  14.818  -0.266
 1120    HZ3  LYS 154           HZ3      LYS 154  25.455  13.587   0.321
 1121    H    ARG 155           HN       ARG 155  25.159  13.503   8.913
 1122    HA   ARG 155           HA       ARG 155  25.978  11.028   7.544
 1123    HB2  ARG 155           HB2      ARG 155  27.860  12.227   8.699
 1124    HB3  ARG 155           HB1      ARG 155  27.015  11.970  10.220
 1125    HG2  ARG 155           HG2      ARG 155  27.100   9.507   9.731
 1126    HG3  ARG 155           HG1      ARG 155  28.181   9.892   8.389
 1127    HD2  ARG 155           HD2      ARG 155  28.625  10.222  11.332
 1128    HD3  ARG 155           HD1      ARG 155  29.617   9.364  10.155
 1129    HE   ARG 155           HE       ARG 155  29.743  11.927   9.307
 1130   HH11  ARG 155          HH11      ARG 155  30.304  10.417  12.402
 1131   HH12  ARG 155          HH12      ARG 155  31.484  11.583  12.898
 1132   HH21  ARG 155          HH21      ARG 155  31.294  13.462   9.957
 1133   HH22  ARG 155          HH22      ARG 155  32.046  13.312  11.510
 1134    H    GLN 156           HN       GLN 156  25.232   9.098   8.361
 1135    HA   GLN 156           HA       GLN 156  22.728   9.116   9.621
 1136    HB2  GLN 156           HB2      GLN 156  24.658   6.803   9.389
 1137    HB3  GLN 156           HB1      GLN 156  22.929   6.688   9.687
 1138    HG2  GLN 156           HG2      GLN 156  22.393   7.037   7.527
 1139    HG3  GLN 156           HG1      GLN 156  23.730   8.155   7.261
 1140   HE21  GLN 156          HE21      GLN 156  23.052   4.727   7.827
 1141   HE22  GLN 156          HE22      GLN 156  24.312   4.129   6.807
 1142    H    LEU 157           HN       LEU 157  22.158   7.982  11.631
 1143    HA   LEU 157           HA       LEU 157  24.132   8.535  13.746
 1144    HB2  LEU 157           HB2      LEU 157  21.118   8.533  13.962
 1145    HB3  LEU 157           HB1      LEU 157  22.243   8.906  15.251
 1146    HG   LEU 157           HG       LEU 157  21.277  10.936  14.397
 1147   HD11  LEU 157          HD11      LEU 157  23.193  12.117  14.457
 1148   HD12  LEU 157          HD12      LEU 157  23.936  11.178  13.163
 1149   HD13  LEU 157          HD13      LEU 157  23.912  10.546  14.809
 1150   HD21  LEU 157          HD21      LEU 157  22.536  10.701  11.735
 1151   HD22  LEU 157          HD22      LEU 157  21.037  11.495  12.220
 1152   HD23  LEU 157          HD23      LEU 157  21.081   9.744  12.015
 1153    H    ALA 158           HN       ALA 158  23.830   7.161  15.735
 1154    HA   ALA 158           HA       ALA 158  22.685   4.529  15.210
 1155    HB1  ALA 158           HB1      ALA 158  24.647   3.301  15.514
 1156    HB2  ALA 158           HB2      ALA 158  25.521   4.683  16.174
 1157    HB3  ALA 158           HB3      ALA 158  25.134   4.624  14.455
 1158    H    THR 159           HN       THR 159  22.895   3.099  17.178
 1159    HA   THR 159           HA       THR 159  21.569   4.084  19.327
 1160    HB   THR 159           HB       THR 159  23.697   1.973  19.637
 1161    HG1  THR 159           HG1      THR 159  22.296   0.531  18.717
 1162   HG21  THR 159          HG21      THR 159  21.057   1.459  20.719
 1163   HG22  THR 159          HG22      THR 159  21.828   2.880  21.426
 1164   HG23  THR 159          HG23      THR 159  22.644   1.318  21.475
 1165    H    GLY 160           HN       GLY 160  21.963   5.376  21.001
 1166    HA2  GLY 160           HA2      GLY 160  23.239   6.228  22.793
 1167    HA3  GLY 160           HA1      GLY 160  24.700   5.704  21.973
 1168    H    ASP 161           HN       ASP 161  23.691   6.957  19.425
 1169    HA   ASP 161           HA       ASP 161  24.983   9.455  19.728
 1170    HB2  ASP 161           HB2      ASP 161  23.272   8.336  17.503
 1171    HB3  ASP 161           HB1      ASP 161  24.106   9.884  17.399
 1172    H    GLU 162           HN       GLU 162  24.227  11.402  20.279
 1173    HA   GLU 162           HA       GLU 162  21.423  11.647  20.990
 1174    HB2  GLU 162           HB2      GLU 162  23.695  13.611  21.327
 1175    HB3  GLU 162           HB1      GLU 162  22.085  13.775  22.013
 1176    HG2  GLU 162           HG2      GLU 162  22.430  12.093  23.561
 1177    HG3  GLU 162           HG1      GLU 162  23.744  11.371  22.634
 1178    H    PHE 163           HN       PHE 163  19.935  12.543  19.734
 1179    HA   PHE 163           HA       PHE 163  20.726  14.594  17.803
 1180    HB2  PHE 163           HB2      PHE 163  19.576  13.556  15.976
 1181    HB3  PHE 163           HB1      PHE 163  20.672  12.358  16.655
 1182    HD1  PHE 163           HD1      PHE 163  19.575  10.823  18.519
 1183    HD2  PHE 163           HD2      PHE 163  17.431  12.913  15.494
 1184    HE1  PHE 163           HE1      PHE 163  17.699   9.249  18.764
 1185    HE2  PHE 163           HE2      PHE 163  15.551  11.344  15.736
 1186    HZ   PHE 163           HZ       PHE 163  15.685   9.509  17.373
 1187    H    TYR 164           HN       TYR 164  19.102  16.057  17.252
 1188    HA   TYR 164           HA       TYR 164  16.811  16.051  19.088
 1189    HB2  TYR 164           HB2      TYR 164  18.329  18.217  17.673
 1190    HB3  TYR 164           HB1      TYR 164  16.680  18.511  18.209
 1191    HD1  TYR 164           HD1      TYR 164  16.141  18.526  20.610
 1192    HD2  TYR 164           HD2      TYR 164  20.141  18.053  19.242
 1193    HE1  TYR 164           HE1      TYR 164  16.968  19.064  22.863
 1194    HE2  TYR 164           HE2      TYR 164  20.979  18.588  21.490
 1195    HH   TYR 164           HH       TYR 164  20.265  19.723  23.501
 1196    H    LEU 165           HN       LEU 165  14.735  16.845  18.262
 1197    HA   LEU 165           HA       LEU 165  14.329  16.048  15.454
 1198    HB2  LEU 165           HB2      LEU 165  13.165  14.981  17.699
 1199    HB3  LEU 165           HB1      LEU 165  11.958  16.140  17.178
 1200    HG   LEU 165           HG       LEU 165  12.204  15.021  14.854
 1201   HD11  LEU 165          HD11      LEU 165  13.079  12.675  16.501
 1202   HD12  LEU 165          HD12      LEU 165  14.247  13.723  15.694
 1203   HD13  LEU 165          HD13      LEU 165  13.044  12.850  14.745
 1204   HD21  LEU 165          HD21      LEU 165  10.472  13.462  15.382
 1205   HD22  LEU 165          HD22      LEU 165  10.243  14.891  16.391
 1206   HD23  LEU 165          HD23      LEU 165  10.948  13.429  17.080
 1207    H    MET 166           HN       MET 166  14.120  17.777  14.200
 1208    HA   MET 166           HA       MET 166  13.267  20.319  15.194
 1209    HB2  MET 166           HB2      MET 166  14.068  19.240  12.522
 1210    HB3  MET 166           HB1      MET 166  13.252  20.795  12.608
 1211    HG2  MET 166           HG2      MET 166  15.793  20.084  14.058
 1212    HG3  MET 166           HG1      MET 166  15.695  21.000  12.555
 1213    HE1  MET 166           HE1      MET 166  17.088  22.090  15.502
 1214    HE2  MET 166           HE2      MET 166  16.733  23.761  15.063
 1215    HE3  MET 166           HE3      MET 166  17.257  22.618  13.828
 1216    H    GLU 167           HN       GLU 167  11.517  21.570  14.062
 1217    HA   GLU 167           HA       GLU 167   9.036  20.328  14.457
 1218    HB2  GLU 167           HB2      GLU 167   9.590  22.797  12.803
 1219    HB3  GLU 167           HB1      GLU 167   8.055  22.347  13.532
 1220    HG2  GLU 167           HG2      GLU 167  10.392  22.635  15.328
 1221    HG3  GLU 167           HG1      GLU 167   9.698  24.102  14.640
 1222    H    ASP 168           HN       ASP 168  11.083  20.527  11.658
 1223    HA   ASP 168           HA       ASP 168   8.956  19.528   9.917
 1224    HB2  ASP 168           HB2      ASP 168  11.785  20.388   9.270
 1225    HB3  ASP 168           HB1      ASP 168  10.581  19.884   8.088
 1226    H    SER 169           HN       SER 169  10.178  17.902  12.062
 1227    HA   SER 169           HA       SER 169  10.916  15.781  12.415
 1228    HB2  SER 169           HB2      SER 169  10.563  14.870   9.637
 1229    HB3  SER 169           HB1      SER 169   9.864  14.242  11.129
 1230    HG   SER 169           HG       SER 169   8.458  16.145  11.042
 1231    H    ARG 170           HN       ARG 170  12.894  17.661  11.786
 1232    HA   ARG 170           HA       ARG 170  14.772  16.167  10.089
 1233    HB2  ARG 170           HB2      ARG 170  14.278  18.989  10.555
 1234    HB3  ARG 170           HB1      ARG 170  15.970  18.587  10.807
 1235    HG2  ARG 170           HG2      ARG 170  16.197  17.759   8.600
 1236    HG3  ARG 170           HG1      ARG 170  14.452  17.798   8.337
 1237    HD2  ARG 170           HD2      ARG 170  14.415  20.160   8.290
 1238    HD3  ARG 170           HD1      ARG 170  16.051  20.272   8.937
 1239    HE   ARG 170           HE       ARG 170  16.405  18.946   6.609
 1240   HH11  ARG 170          HH11      ARG 170  14.784  21.926   7.428
 1241   HH12  ARG 170          HH12      ARG 170  15.087  22.659   5.888
 1242   HH21  ARG 170          HH21      ARG 170  16.805  19.910   4.585
 1243   HH22  ARG 170          HH22      ARG 170  16.234  21.515   4.274
 1244    H    LEU 171           HN       LEU 171  16.725  15.456  10.852
 1245    HA   LEU 171           HA       LEU 171  16.966  15.316  13.756
 1246    HB2  LEU 171           HB2      LEU 171  18.376  13.862  11.523
 1247    HB3  LEU 171           HB1      LEU 171  18.793  13.664  13.215
 1248    HG   LEU 171           HG       LEU 171  16.140  13.148  13.326
 1249   HD11  LEU 171          HD11      LEU 171  15.328  12.042  11.463
 1250   HD12  LEU 171          HD12      LEU 171  16.934  11.806  10.775
 1251   HD13  LEU 171          HD13      LEU 171  16.193  13.406  10.753
 1252   HD21  LEU 171          HD21      LEU 171  17.851  10.878  12.487
 1253   HD22  LEU 171          HD22      LEU 171  16.782  11.041  13.880
 1254   HD23  LEU 171          HD23      LEU 171  18.371  11.807  13.893
 1255    H    VAL 172           HN       VAL 172  18.456  16.379  14.902
 1256    HA   VAL 172           HA       VAL 172  20.821  17.466  13.578
 1257    HB   VAL 172           HB       VAL 172  19.193  19.272  13.407
 1258   HG11  VAL 172          HG11      VAL 172  17.807  19.950  15.048
 1259   HG12  VAL 172          HG12      VAL 172  19.017  19.723  16.311
 1260   HG13  VAL 172          HG13      VAL 172  18.116  18.338  15.694
 1261   HG21  VAL 172          HG21      VAL 172  21.475  19.942  13.732
 1262   HG22  VAL 172          HG22      VAL 172  21.331  19.743  15.479
 1263   HG23  VAL 172          HG23      VAL 172  20.437  21.025  14.661
 1264    H    CYS 173           HN       CYS 173  22.552  17.058  14.790
 1265    HA   CYS 173           HA       CYS 173  22.469  15.821  17.283
 1266    HB2  CYS 173           HB2      CYS 173  24.780  17.472  16.254
 1267    HB3  CYS 173           HB1      CYS 173  24.851  16.123  17.380
 1268    H    LYS 174           HN       LYS 174  24.170  17.029  19.013
 1269    HA   LYS 174           HA       LYS 174  22.479  18.981  20.243
 1270    HB2  LYS 174           HB2      LYS 174  25.278  18.174  21.044
 1271    HB3  LYS 174           HB1      LYS 174  24.076  18.961  22.057
 1272    HG2  LYS 174           HG2      LYS 174  23.317  16.366  20.861
 1273    HG3  LYS 174           HG1      LYS 174  24.546  16.339  22.127
 1274    HD2  LYS 174           HD2      LYS 174  22.689  18.018  23.203
 1275    HD3  LYS 174           HD1      LYS 174  21.670  16.898  22.297
 1276    HE2  LYS 174           HE2      LYS 174  21.976  16.099  24.565
 1277    HE3  LYS 174           HE1      LYS 174  22.768  15.012  23.426
 1278    HZ1  LYS 174           HZ1      LYS 174  24.006  15.740  25.551
 1279    HZ2  LYS 174           HZ2      LYS 174  24.306  17.173  24.703
 1280    HZ3  LYS 174           HZ3      LYS 174  24.851  15.696  24.086
 1281    H    ALA 175           HN       ALA 175  25.871  19.107  19.137
 1282    HA   ALA 175           HA       ALA 175  26.215  21.861  19.464
 1283    HB1  ALA 175           HB1      ALA 175  27.974  20.056  19.019
 1284    HB2  ALA 175           HB2      ALA 175  28.216  21.636  18.270
 1285    HB3  ALA 175           HB3      ALA 175  27.597  20.291  17.312
 1286    H    ASP 176           HN       ASP 176  25.014  19.997  16.718
 1287    HA   ASP 176           HA       ASP 176  24.905  22.132  14.875
 1288    HB2  ASP 176           HB2      ASP 176  23.309  19.566  14.998
 1289    HB3  ASP 176           HB1      ASP 176  23.328  20.665  13.621
 1290    H    TYR 177           HN       TYR 177  22.837  21.171  17.484
 1291    HA   TYR 177           HA       TYR 177  20.400  22.265  16.741
 1292    HB2  TYR 177           HB2      TYR 177  21.130  20.955  18.889
 1293    HB3  TYR 177           HB1      TYR 177  21.392  22.562  19.554
 1294    HD1  TYR 177           HD2      TYR 177  18.857  20.241  18.226
 1295    HD2  TYR 177           HD1      TYR 177  19.553  23.973  20.145
 1296    HE1  TYR 177           HE2      TYR 177  16.463  20.406  18.762
 1297    HE2  TYR 177           HE1      TYR 177  17.161  24.148  20.687
 1298    HH   TYR 177           HH       TYR 177  15.148  21.907  20.873
 1299    H    GLU 178           HN       GLU 178  22.743  23.859  18.901
 1300    HA   GLU 178           HA       GLU 178  21.553  26.415  18.616
 1301    HB2  GLU 178           HB2      GLU 178  24.364  25.790  19.530
 1302    HB3  GLU 178           HB1      GLU 178  23.444  27.249  19.871
 1303    HG2  GLU 178           HG2      GLU 178  22.605  24.512  20.785
 1304    HG3  GLU 178           HG1      GLU 178  23.601  25.601  21.749
 1305    H    THR 179           HN       THR 179  24.134  24.750  16.939
 1306    HA   THR 179           HA       THR 179  25.216  27.003  15.605
 1307    HB   THR 179           HB       THR 179  25.244  24.099  14.758
 1308    HG1  THR 179           HG1      THR 179  27.277  24.101  15.813
 1309   HG21  THR 179          HG21      THR 179  27.478  25.925  14.131
 1310   HG22  THR 179          HG22      THR 179  26.010  26.084  13.168
 1311   HG23  THR 179          HG23      THR 179  26.854  24.537  13.239
 1312    H    ALA 180           HN       ALA 180  22.524  24.876  14.946
 1313    HA   ALA 180           HA       ALA 180  22.156  25.810  12.244
 1314    HB1  ALA 180           HB1      ALA 180  21.532  23.521  12.966
 1315    HB2  ALA 180           HB2      ALA 180  20.206  24.399  12.205
 1316    HB3  ALA 180           HB3      ALA 180  20.252  24.219  13.958
 1317    H    LYS 181           HN       LYS 181  20.353  26.159  15.299
 1318    HA   LYS 181           HA       LYS 181  19.721  28.874  14.825
 1319    HB2  LYS 181           HB2      LYS 181  18.152  27.311  13.294
 1320    HB3  LYS 181           HB1      LYS 181  17.202  27.317  14.773
 1321    HG2  LYS 181           HG2      LYS 181  18.074  29.720  13.184
 1322    HG3  LYS 181           HG1      LYS 181  16.440  29.068  13.313
 1323    HD2  LYS 181           HD2      LYS 181  18.032  30.094  15.657
 1324    HD3  LYS 181           HD1      LYS 181  16.878  31.073  14.749
 1325    HE2  LYS 181           HE2      LYS 181  16.428  28.819  16.622
 1326    HE3  LYS 181           HE1      LYS 181  15.557  30.341  16.467
 1327    HZ1  LYS 181           HZ1      LYS 181  14.723  29.409  14.278
 1328    HZ2  LYS 181           HZ2      LYS 181  14.097  28.710  15.685
 1329    HZ3  LYS 181           HZ3      LYS 181  15.297  27.907  14.804
 1330    H    GLN 182           HN       GLN 182  17.904  26.169  16.235
 1331    HA   GLN 182           HA       GLN 182  17.414  27.580  18.664
 1332    HB2  GLN 182           HB2      GLN 182  17.095  24.631  18.083
 1333    HB3  GLN 182           HB1      GLN 182  16.389  25.502  19.435
 1334    HG2  GLN 182           HG2      GLN 182  15.492  26.935  17.285
 1335    HG3  GLN 182           HG1      GLN 182  15.496  25.282  16.671
 1336   HE21  GLN 182          HE21      GLN 182  14.927  23.940  19.055
 1337   HE22  GLN 182          HE22      GLN 182  13.304  24.307  19.517
  Start of MODEL   19
    1    H1   SER   1           HT1      SER   1  16.423  26.028  37.392
    2    H2   SER   1           HT2      SER   1  15.590  24.638  36.828
    3    H3   SER   1           HT3      SER   1  16.894  25.288  35.920
    4    HA   SER   1           HA       SER   1  18.293  24.862  37.933
    5    HB2  SER   1           HB2      SER   1  17.467  23.243  39.499
    6    HB3  SER   1           HB1      SER   1  16.237  24.498  39.362
    7    HG   SER   1           HG       SER   1  15.150  22.606  39.184
    8    H    SER   2           HN       SER   2  16.107  22.745  36.097
    9    HA   SER   2           HA       SER   2  18.175  20.794  35.629
   10    HB2  SER   2           HB2      SER   2  15.291  21.071  34.902
   11    HB3  SER   2           HB1      SER   2  16.291  19.975  33.949
   12    HG   SER   2           HG       SER   2  15.253  19.614  36.399
   13    H    GLN   3           HN       GLN   3  18.674  20.080  33.373
   14    HA   GLN   3           HA       GLN   3  18.453  22.060  31.286
   15    HB2  GLN   3           HB2      GLN   3  20.927  22.222  30.965
   16    HB3  GLN   3           HB1      GLN   3  20.340  23.000  32.428
   17    HG2  GLN   3           HG2      GLN   3  21.139  20.213  32.798
   18    HG3  GLN   3           HG1      GLN   3  22.445  21.281  32.290
   19   HE21  GLN   3          HE21      GLN   3  20.457  20.272  34.850
   20   HE22  GLN   3          HE22      GLN   3  21.036  21.372  36.051
   21    H    VAL   4           HN       VAL   4  17.688  19.288  31.713
   22    HA   VAL   4           HA       VAL   4  19.115  18.099  29.430
   23    HB   VAL   4           HB       VAL   4  18.723  15.849  30.522
   24   HG11  VAL   4          HG11      VAL   4  20.868  17.422  30.548
   25   HG12  VAL   4          HG12      VAL   4  20.831  15.862  31.370
   26   HG13  VAL   4          HG13      VAL   4  20.574  17.347  32.286
   27   HG21  VAL   4          HG21      VAL   4  17.193  17.182  32.287
   28   HG22  VAL   4          HG22      VAL   4  18.714  17.132  33.178
   29   HG23  VAL   4          HG23      VAL   4  17.960  15.633  32.638
   30    HA   PRO   5           HA       PRO   5  14.561  18.170  28.606
   31    HB2  PRO   5           HB2      PRO   5  14.788  18.809  25.981
   32    HB3  PRO   5           HB1      PRO   5  14.795  20.024  27.264
   33    HG2  PRO   5           HG2      PRO   5  17.102  18.818  25.785
   34    HG3  PRO   5           HG1      PRO   5  16.819  20.512  26.229
   35    HD2  PRO   5           HD2      PRO   5  18.477  18.891  27.632
   36    HD3  PRO   5           HD1      PRO   5  17.548  20.198  28.393
   37    H    ASP   6           HN       ASP   6  13.611  17.225  26.292
   38    HA   ASP   6           HA       ASP   6  13.959  14.456  26.471
   39    HB2  ASP   6           HB2      ASP   6  12.720  16.231  24.379
   40    HB3  ASP   6           HB1      ASP   6  12.782  14.483  24.175
   41    H    VAL   7           HN       VAL   7  15.930  13.588  26.155
   42    HA   VAL   7           HA       VAL   7  17.271  14.168  23.594
   43    HB   VAL   7           HB       VAL   7  18.572  14.992  25.511
   44   HG11  VAL   7          HG11      VAL   7  19.043  13.803  27.363
   45   HG12  VAL   7          HG12      VAL   7  19.271  12.301  26.468
   46   HG13  VAL   7          HG13      VAL   7  17.644  12.848  26.870
   47   HG21  VAL   7          HG21      VAL   7  19.961  12.574  24.392
   48   HG22  VAL   7          HG22      VAL   7  20.655  14.134  24.833
   49   HG23  VAL   7          HG23      VAL   7  19.616  14.000  23.414
   50    H    MET   8           HN       MET   8  18.513  12.395  22.674
   51    HA   MET   8           HA       MET   8  17.994   9.720  23.641
   52    HB2  MET   8           HB2      MET   8  17.244   9.768  20.845
   53    HB3  MET   8           HB1      MET   8  16.387   9.086  22.218
   54    HG2  MET   8           HG2      MET   8  15.140  10.994  22.559
   55    HG3  MET   8           HG1      MET   8  16.302  12.030  21.732
   56    HE1  MET   8           HE1      MET   8  16.849  10.819  18.912
   57    HE2  MET   8           HE2      MET   8  16.428  12.484  19.315
   58    HE3  MET   8           HE3      MET   8  15.556  11.638  18.037
   59    H    VAL   9           HN       VAL   9  18.794   8.145  21.714
   60    HA   VAL   9           HA       VAL   9  21.053   9.223  20.272
   61    HB   VAL   9           HB       VAL   9  21.903   8.773  22.612
   62   HG11  VAL   9          HG11      VAL   9  20.511   6.441  22.429
   63   HG12  VAL   9          HG12      VAL   9  21.810   6.751  23.582
   64   HG13  VAL   9          HG13      VAL   9  22.153   5.901  22.072
   65   HG21  VAL   9          HG21      VAL   9  23.890   7.384  21.709
   66   HG22  VAL   9          HG22      VAL   9  23.565   8.968  21.006
   67   HG23  VAL   9          HG23      VAL   9  23.058   7.506  20.159
   68    H    VAL  10           HN       VAL  10  21.510   8.049  18.482
   69    HA   VAL  10           HA       VAL  10  19.733   6.177  17.486
   70    HB   VAL  10           HB       VAL  10  22.649   6.356  16.729
   71   HG11  VAL  10          HG11      VAL  10  20.245   5.513  15.116
   72   HG12  VAL  10          HG12      VAL  10  21.429   4.417  15.826
   73   HG13  VAL  10          HG13      VAL  10  21.919   5.548  14.564
   74   HG21  VAL  10          HG21      VAL  10  20.299   8.051  15.932
   75   HG22  VAL  10          HG22      VAL  10  21.757   7.932  14.948
   76   HG23  VAL  10          HG23      VAL  10  21.852   8.568  16.590
   77    H    GLY  11           HN       GLY  11  19.743   3.928  17.290
   78    HA2  GLY  11           HA2      GLY  11  21.755   2.470  18.860
   79    HA3  GLY  11           HA1      GLY  11  20.057   2.251  19.249
   80    H    GLU  12           HN       GLU  12  19.914   0.106  18.731
   81    HA   GLU  12           HA       GLU  12  20.916  -0.938  16.260
   82    HB2  GLU  12           HB2      GLU  12  18.968  -2.202  18.192
   83    HB3  GLU  12           HB1      GLU  12  19.897  -3.030  16.949
   84    HG2  GLU  12           HG2      GLU  12  21.970  -2.247  18.151
   85    HG3  GLU  12           HG1      GLU  12  20.910  -1.748  19.468
   86    HA   PRO  13           HA       PRO  13  17.384   0.429  13.856
   87    HB2  PRO  13           HB2      PRO  13  18.447  -1.347  11.821
   88    HB3  PRO  13           HB1      PRO  13  18.173   0.384  11.748
   89    HG2  PRO  13           HG2      PRO  13  20.653  -0.660  11.865
   90    HG3  PRO  13           HG1      PRO  13  20.239   0.886  12.627
   91    HD2  PRO  13           HD2      PRO  13  20.612  -1.804  13.870
   92    HD3  PRO  13           HD1      PRO  13  21.068  -0.200  14.484
   93    H    THR  14           HN       THR  14  15.390  -0.383  13.534
   94    HA   THR  14           HA       THR  14  14.930  -3.189  13.100
   95    HB   THR  14           HB       THR  14  15.087  -3.490  15.402
   96    HG1  THR  14           HG1      THR  14  12.369  -2.744  15.148
   97   HG21  THR  14          HG21      THR  14  13.454  -1.620  16.679
   98   HG22  THR  14          HG22      THR  14  14.473  -0.698  15.574
   99   HG23  THR  14          HG23      THR  14  15.210  -1.762  16.771
  100    H    LEU  15           HN       LEU  15  12.563  -3.660  12.904
  101    HA   LEU  15           HA       LEU  15  10.965  -1.280  12.311
  102    HB2  LEU  15           HB2      LEU  15  12.069  -3.080  10.371
  103    HB3  LEU  15           HB1      LEU  15  10.325  -3.207  10.340
  104    HG   LEU  15           HG       LEU  15  12.092  -0.995   9.494
  105   HD11  LEU  15          HD11      LEU  15   9.348  -1.761   8.548
  106   HD12  LEU  15          HD12      LEU  15  10.814  -2.578   8.008
  107   HD13  LEU  15          HD13      LEU  15  10.592  -0.859   7.683
  108   HD21  LEU  15          HD21      LEU  15  11.009   0.290  11.126
  109   HD22  LEU  15          HD22      LEU  15   9.471  -0.536  10.883
  110   HD23  LEU  15          HD23      LEU  15  10.078   0.573   9.656
  111    H    MET  16           HN       MET  16   8.650  -2.004  11.702
  112    HA   MET  16           HA       MET  16   7.599  -3.425  13.918
  113    HB2  MET  16           HB2      MET  16   5.432  -3.277  12.475
  114    HB3  MET  16           HB1      MET  16   6.134  -1.809  13.137
  115    HG2  MET  16           HG2      MET  16   7.152  -2.497  10.490
  116    HG3  MET  16           HG1      MET  16   5.415  -2.205  10.531
  117    HE1  MET  16           HE1      MET  16   6.437  -0.444   8.687
  118    HE2  MET  16           HE2      MET  16   8.127  -0.338   9.182
  119    HE3  MET  16           HE3      MET  16   7.127   1.114   9.146
  120    H    GLY  17           HN       GLY  17   8.454  -4.321  10.663
  121    HA2  GLY  17           HA2      GLY  17   8.442  -6.338   9.566
  122    HA3  GLY  17           HA1      GLY  17   8.583  -7.049  11.162
  123    H    GLY  18           HN       GLY  18   6.367  -6.066   8.635
  124    HA2  GLY  18           HA2      GLY  18   4.552  -8.171   9.300
  125    HA3  GLY  18           HA1      GLY  18   3.914  -6.599   9.758
  126    H    GLU  19           HN       GLU  19   3.715  -8.835   7.449
  127    HA   GLU  19           HA       GLU  19   3.480  -6.908   5.242
  128    HB2  GLU  19           HB2      GLU  19   4.076  -9.828   5.371
  129    HB3  GLU  19           HB1      GLU  19   3.243  -9.213   3.951
  130    HG2  GLU  19           HG2      GLU  19   5.375  -9.001   3.230
  131    HG3  GLU  19           HG1      GLU  19   5.202  -7.438   4.026
  132    H    PHE  20           HN       PHE  20   1.528  -7.486   7.476
  133    HA   PHE  20           HA       PHE  20  -0.727  -7.595   7.738
  134    HB2  PHE  20           HB2      PHE  20  -0.354  -6.301   5.344
  135    HB3  PHE  20           HB1      PHE  20  -1.423  -7.621   4.885
  136    HD1  PHE  20           HD2      PHE  20  -1.060  -4.808   7.272
  137    HD2  PHE  20           HD1      PHE  20  -3.708  -7.505   5.319
  138    HE1  PHE  20           HE2      PHE  20  -2.983  -3.539   8.135
  139    HE2  PHE  20           HE1      PHE  20  -5.636  -6.241   6.177
  140    HZ   PHE  20           HZ       PHE  20  -5.275  -4.255   7.587
  141    H    GLY  21           HN       GLY  21  -2.768  -8.858   6.746
  142    HA2  GLY  21           HA2      GLY  21  -1.898 -11.550   5.938
  143    HA3  GLY  21           HA1      GLY  21  -2.906 -11.361   7.365
  144    H    ASP  22           HN       ASP  22  -3.153 -12.486   4.454
  145    HA   ASP  22           HA       ASP  22  -5.167 -11.086   3.122
  146    HB2  ASP  22           HB2      ASP  22  -4.694 -14.075   3.172
  147    HB3  ASP  22           HB1      ASP  22  -5.642 -13.206   1.969
  148    H    GLU  23           HN       GLU  23  -5.317 -13.256   5.850
  149    HA   GLU  23           HA       GLU  23  -8.039 -13.902   5.799
  150    HB2  GLU  23           HB2      GLU  23  -6.064 -13.640   8.058
  151    HB3  GLU  23           HB1      GLU  23  -7.729 -14.137   8.329
  152    HG2  GLU  23           HG2      GLU  23  -7.436 -16.165   7.326
  153    HG3  GLU  23           HG1      GLU  23  -6.142 -15.585   6.279
  154    H    ASP  24           HN       ASP  24  -6.391 -10.994   6.767
  155    HA   ASP  24           HA       ASP  24  -8.342  -9.818   8.381
  156    HB2  ASP  24           HB2      ASP  24  -5.877  -9.073   7.566
  157    HB3  ASP  24           HB1      ASP  24  -6.859  -8.022   6.550
  158    H    GLU  25           HN       GLU  25  -7.714  -8.919   4.986
  159    HA   GLU  25           HA       GLU  25 -10.501  -8.071   4.752
  160    HB2  GLU  25           HB2      GLU  25  -7.998  -7.197   3.629
  161    HB3  GLU  25           HB1      GLU  25  -9.129  -7.571   2.336
  162    HG2  GLU  25           HG2      GLU  25  -9.534  -5.636   4.602
  163    HG3  GLU  25           HG1      GLU  25  -9.322  -5.256   2.893
  164    H    ARG  26           HN       ARG  26 -11.373  -8.428   2.388
  165    HA   ARG  26           HA       ARG  26 -11.614 -11.270   2.075
  166    HB2  ARG  26           HB2      ARG  26 -13.111 -10.615   0.140
  167    HB3  ARG  26           HB1      ARG  26 -13.597 -10.018   1.721
  168    HG2  ARG  26           HG2      ARG  26 -12.864  -7.828   1.226
  169    HG3  ARG  26           HG1      ARG  26 -12.003  -8.367  -0.217
  170    HD2  ARG  26           HD2      ARG  26 -13.831  -8.169  -1.473
  171    HD3  ARG  26           HD1      ARG  26 -14.794  -9.105  -0.329
  172    HE   ARG  26           HE       ARG  26 -14.676  -6.241  -0.568
  173   HH11  ARG  26          HH11      ARG  26 -15.391  -8.910   1.565
  174   HH12  ARG  26          HH12      ARG  26 -16.438  -7.979   2.582
  175   HH21  ARG  26          HH21      ARG  26 -16.053  -5.016   0.769
  176   HH22  ARG  26          HH22      ARG  26 -16.815  -5.769   2.130
  177    H    LEU  27           HN       LEU  27 -10.947 -12.542   0.368
  178    HA   LEU  27           HA       LEU  27  -8.887 -11.342  -1.359
  179    HB2  LEU  27           HB2      LEU  27  -8.686 -13.481   0.392
  180    HB3  LEU  27           HB1      LEU  27  -8.855 -14.250  -1.174
  181    HG   LEU  27           HG       LEU  27  -6.910 -13.080  -2.016
  182   HD11  LEU  27          HD11      LEU  27  -6.834 -10.988  -1.073
  183   HD12  LEU  27          HD12      LEU  27  -5.558 -11.810  -0.176
  184   HD13  LEU  27          HD13      LEU  27  -7.147 -11.591   0.555
  185   HD21  LEU  27          HD21      LEU  27  -6.660 -14.567   0.564
  186   HD22  LEU  27          HD22      LEU  27  -5.224 -13.914  -0.225
  187   HD23  LEU  27          HD23      LEU  27  -6.242 -15.080  -1.072
  188    H    ILE  28           HN       ILE  28  -8.597 -12.468  -3.482
  189    HA   ILE  28           HA       ILE  28 -10.993 -12.406  -4.953
  190    HB   ILE  28           HB       ILE  28  -8.385 -13.680  -5.787
  191   HG12  ILE  28          HG12      ILE  28  -8.099 -11.342  -5.019
  192   HG13  ILE  28          HG11      ILE  28  -7.803 -11.518  -6.745
  193   HG21  ILE  28          HG21      ILE  28 -10.810 -12.762  -7.297
  194   HG22  ILE  28          HG22      ILE  28 -10.016 -14.336  -7.335
  195   HG23  ILE  28          HG23      ILE  28  -9.238 -12.937  -8.076
  196   HD11  ILE  28          HD11      ILE  28 -10.017 -10.140  -5.331
  197   HD12  ILE  28          HD12      ILE  28 -10.330 -10.841  -6.918
  198   HD13  ILE  28          HD13      ILE  28  -9.068  -9.625  -6.724
  199    H    THR  29           HN       THR  29 -11.966 -14.132  -6.200
  200    HA   THR  29           HA       THR  29 -11.693 -16.778  -4.930
  201    HB   THR  29           HB       THR  29 -14.296 -15.720  -6.014
  202    HG1  THR  29           HG1      THR  29 -14.676 -14.714  -4.203
  203   HG21  THR  29          HG21      THR  29 -13.450 -18.136  -4.623
  204   HG22  THR  29          HG22      THR  29 -14.881 -17.827  -5.607
  205   HG23  THR  29          HG23      THR  29 -14.858 -17.352  -3.910
  206    H    ARG  30           HN       ARG  30 -10.703 -18.006  -6.407
  207    HA   ARG  30           HA       ARG  30 -11.206 -17.638  -9.237
  208    HB2  ARG  30           HB2      ARG  30  -9.267 -19.178  -7.590
  209    HB3  ARG  30           HB1      ARG  30  -9.629 -19.800  -9.194
  210    HG2  ARG  30           HG2      ARG  30  -7.784 -18.462  -9.561
  211    HG3  ARG  30           HG1      ARG  30  -9.125 -17.399  -9.992
  212    HD2  ARG  30           HD2      ARG  30  -8.791 -16.032  -8.215
  213    HD3  ARG  30           HD1      ARG  30  -8.253 -17.346  -7.169
  214    HE   ARG  30           HE       ARG  30  -6.606 -15.598  -8.672
  215   HH11  ARG  30          HH11      ARG  30  -6.851 -18.915  -7.616
  216   HH12  ARG  30          HH12      ARG  30  -5.141 -19.184  -7.651
  217   HH21  ARG  30          HH21      ARG  30  -4.356 -15.948  -8.719
  218   HH22  ARG  30          HH22      ARG  30  -3.724 -17.499  -8.277
  219    H    LEU  31           HN       LEU  31 -13.169 -18.365  -9.842
  220    HA   LEU  31           HA       LEU  31 -13.703 -21.218  -9.462
  221    HB2  LEU  31           HB2      LEU  31 -16.191 -20.482  -9.210
  222    HB3  LEU  31           HB1      LEU  31 -15.130 -20.491  -7.814
  223    HG   LEU  31           HG       LEU  31 -14.844 -18.083  -7.961
  224   HD11  LEU  31          HD11      LEU  31 -16.535 -16.966  -9.646
  225   HD12  LEU  31          HD12      LEU  31 -16.265 -18.460 -10.544
  226   HD13  LEU  31          HD13      LEU  31 -14.903 -17.415 -10.143
  227   HD21  LEU  31          HD21      LEU  31 -16.765 -18.997  -6.716
  228   HD22  LEU  31          HD22      LEU  31 -17.758 -18.831  -8.165
  229   HD23  LEU  31          HD23      LEU  31 -17.089 -17.397  -7.385
  230    H    GLU  32           HN       GLU  32 -14.975 -22.175 -11.081
  231    HA   GLU  32           HA       GLU  32 -14.752 -20.902 -13.643
  232    HB2  GLU  32           HB2      GLU  32 -15.570 -23.582 -12.643
  233    HB3  GLU  32           HB1      GLU  32 -16.147 -23.100 -14.232
  234    HG2  GLU  32           HG2      GLU  32 -13.514 -22.455 -14.398
  235    HG3  GLU  32           HG1      GLU  32 -13.467 -23.872 -13.351
  236    H    ASN  33           HN       ASN  33 -16.396 -20.251 -15.017
  237    HA   ASN  33           HA       ASN  33 -18.984 -19.769 -13.702
  238    HB2  ASN  33           HB2      ASN  33 -17.296 -18.165 -15.527
  239    HB3  ASN  33           HB1      ASN  33 -19.030 -18.094 -15.831
  240   HD21  ASN  33          HD21      ASN  33 -19.684 -16.218 -15.045
  241   HD22  ASN  33          HD22      ASN  33 -19.359 -15.622 -13.457
  242    H    THR  34           HN       THR  34 -17.419 -21.199 -16.446
  243    HA   THR  34           HA       THR  34 -18.184 -22.291 -18.300
  244    HB   THR  34           HB       THR  34 -18.691 -23.870 -16.452
  245    HG1  THR  34           HG1      THR  34 -19.152 -24.355 -18.695
  246   HG21  THR  34          HG21      THR  34 -21.417 -22.617 -16.572
  247   HG22  THR  34          HG22      THR  34 -20.355 -22.776 -15.173
  248   HG23  THR  34          HG23      THR  34 -21.100 -24.208 -15.882
  249    H    GLN  35           HN       GLN  35 -19.123 -19.609 -18.133
  250    HA   GLN  35           HA       GLN  35 -21.786 -19.851 -19.372
  251    HB2  GLN  35           HB2      GLN  35 -20.558 -17.775 -17.624
  252    HB3  GLN  35           HB1      GLN  35 -21.683 -17.238 -18.864
  253    HG2  GLN  35           HG2      GLN  35 -23.474 -18.141 -17.829
  254    HG3  GLN  35           HG1      GLN  35 -22.558 -19.505 -17.191
  255   HE21  GLN  35          HE21      GLN  35 -23.126 -16.049 -16.791
  256   HE22  GLN  35          HE22      GLN  35 -22.800 -16.006 -15.095
  257    H    PHE  36           HN       PHE  36 -19.322 -20.329 -20.759
  258    HA   PHE  36           HA       PHE  36 -18.391 -18.131 -22.216
  259    HB2  PHE  36           HB2      PHE  36 -17.248 -20.312 -22.162
  260    HB3  PHE  36           HB1      PHE  36 -18.562 -21.022 -23.095
  261    HD1  PHE  36           HD2      PHE  36 -18.943 -20.257 -25.440
  262    HD2  PHE  36           HD1      PHE  36 -15.498 -19.138 -23.207
  263    HE1  PHE  36           HE2      PHE  36 -17.796 -19.640 -27.528
  264    HE2  PHE  36           HE1      PHE  36 -14.345 -18.518 -25.291
  265    HZ   PHE  36           HZ       PHE  36 -15.493 -18.770 -27.455
  266    H    ASP  37           HN       ASP  37 -20.491 -20.693 -23.535
  267    HA   ASP  37           HA       ASP  37 -21.376 -19.065 -25.689
  268    HB2  ASP  37           HB2      ASP  37 -21.285 -21.534 -25.811
  269    HB3  ASP  37           HB1      ASP  37 -22.579 -21.628 -24.620
  270    H    ALA  38           HN       ALA  38 -22.087 -17.185 -24.474
  271    HA   ALA  38           HA       ALA  38 -24.770 -17.537 -23.303
  272    HB1  ALA  38           HB1      ALA  38 -22.493 -15.777 -22.556
  273    HB2  ALA  38           HB2      ALA  38 -23.611 -16.677 -21.531
  274    HB3  ALA  38           HB3      ALA  38 -24.133 -15.180 -22.303
  275    H    ALA  39           HN       ALA  39 -22.752 -15.523 -25.385
  276    HA   ALA  39           HA       ALA  39 -24.853 -14.927 -27.161
  277    HB1  ALA  39           HB1      ALA  39 -24.286 -12.893 -25.041
  278    HB2  ALA  39           HB2      ALA  39 -25.837 -13.453 -25.669
  279    HB3  ALA  39           HB3      ALA  39 -24.823 -12.390 -26.644
  280    H    ASN  40           HN       ASN  40 -23.616 -15.102 -28.919
  281    HA   ASN  40           HA       ASN  40 -22.037 -14.664 -30.492
  282    HB2  ASN  40           HB2      ASN  40 -21.788 -12.123 -28.879
  283    HB3  ASN  40           HB1      ASN  40 -20.910 -12.402 -30.379
  284   HD21  ASN  40          HD21      ASN  40 -22.565 -13.429 -32.087
  285   HD22  ASN  40          HD22      ASN  40 -23.969 -12.453 -32.330
  286    H    GLY  41           HN       GLY  41 -20.360 -13.030 -27.824
  287    HA2  GLY  41           HA2      GLY  41 -18.554 -13.792 -26.550
  288    HA3  GLY  41           HA1      GLY  41 -18.556 -15.283 -27.480
  289    H    ILE  42           HN       ILE  42 -16.891 -15.563 -28.800
  290    HA   ILE  42           HA       ILE  42 -15.094 -13.360 -29.331
  291    HB   ILE  42           HB       ILE  42 -14.948 -16.283 -30.073
  292   HG12  ILE  42          HG12      ILE  42 -13.081 -16.240 -28.375
  293   HG13  ILE  42          HG11      ILE  42 -13.626 -14.629 -27.923
  294   HG21  ILE  42          HG21      ILE  42 -12.592 -15.830 -30.653
  295   HG22  ILE  42          HG22      ILE  42 -12.891 -14.106 -30.430
  296   HG23  ILE  42          HG23      ILE  42 -13.725 -14.987 -31.711
  297   HD11  ILE  42          HD11      ILE  42 -15.614 -16.831 -27.928
  298   HD12  ILE  42          HD12      ILE  42 -15.500 -15.408 -26.893
  299   HD13  ILE  42          HD13      ILE  42 -14.420 -16.777 -26.632
  300    H    ASP  43           HN       ASP  43 -17.074 -15.625 -31.226
  301    HA   ASP  43           HA       ASP  43 -16.407 -14.495 -33.745
  302    HB2  ASP  43           HB2      ASP  43 -18.384 -16.474 -32.738
  303    HB3  ASP  43           HB1      ASP  43 -18.730 -15.715 -34.290
  304    H    ASP  44           HN       ASP  44 -18.003 -13.468 -35.207
  305    HA   ASP  44           HA       ASP  44 -20.038 -11.868 -33.848
  306    HB2  ASP  44           HB2      ASP  44 -17.754 -10.741 -35.470
  307    HB3  ASP  44           HB1      ASP  44 -19.220  -9.832 -35.114
  308    H    GLU  45           HN       GLU  45 -21.583 -10.895 -35.305
  309    HA   GLU  45           HA       GLU  45 -22.246 -12.632 -37.473
  310    HB2  GLU  45           HB2      GLU  45 -23.937 -11.534 -36.020
  311    HB3  GLU  45           HB1      GLU  45 -23.491  -9.982 -36.717
  312    HG2  GLU  45           HG2      GLU  45 -25.401 -10.591 -37.881
  313    HG3  GLU  45           HG1      GLU  45 -24.087 -11.033 -38.970
  314    H    GLY  46           HN       GLY  46 -22.395 -12.136 -39.684
  315    HA2  GLY  46           HA2      GLY  46 -21.013  -9.690 -40.561
  316    HA3  GLY  46           HA1      GLY  46 -20.467 -11.251 -41.155
  317    H    GLY  47           HN       GLY  47 -21.450  -9.031 -42.712
  318    HA2  GLY  47           HA2      GLY  47 -23.145 -10.424 -44.481
  319    HA3  GLY  47           HA1      GLY  47 -24.116  -9.322 -43.515
  320    H    SER  48           HN       SER  48 -22.942  -7.047 -43.344
  321    HA   SER  48           HA       SER  48 -21.495  -6.203 -45.653
  322    HB2  SER  48           HB2      SER  48 -24.445  -5.566 -45.485
  323    HB3  SER  48           HB1      SER  48 -23.316  -4.659 -46.492
  324    HG   SER  48           HG       SER  48 -23.230  -6.269 -47.860
  325    H    GLY  49           HN       GLY  49 -24.022  -4.553 -43.767
  326    HA2  GLY  49           HA2      GLY  49 -21.957  -2.662 -42.852
  327    HA3  GLY  49           HA1      GLY  49 -23.676  -2.310 -42.964
  328    H    GLY  50           HN       GLY  50 -25.066  -3.801 -41.527
  329    HA2  GLY  50           HA2      GLY  50 -24.084  -5.078 -39.267
  330    HA3  GLY  50           HA1      GLY  50 -24.248  -3.380 -38.841
  331    H    HIS  51           HN       HIS  51 -25.844  -3.920 -37.295
  332    HA   HIS  51           HA       HIS  51 -28.398  -4.868 -38.397
  333    HB2  HIS  51           HB2      HIS  51 -27.117  -5.032 -35.719
  334    HB3  HIS  51           HB1      HIS  51 -28.870  -4.885 -35.763
  335    HD1  HIS  51           HD1      HIS  51 -27.495  -6.759 -38.595
  336    HD2  HIS  51           HD2      HIS  51 -28.814  -7.596 -34.744
  337    HE1  HIS  51           HE1      HIS  51 -27.848  -9.248 -38.531
  338    HE2  HIS  51           HE2      HIS  51 -28.729  -9.719 -36.218
  339    H    MET  52           HN       MET  52 -30.371  -3.865 -37.384
  340    HA   MET  52           HA       MET  52 -30.098  -0.970 -37.525
  341    HB2  MET  52           HB2      MET  52 -32.493  -2.806 -37.520
  342    HB3  MET  52           HB1      MET  52 -32.630  -1.053 -37.493
  343    HG2  MET  52           HG2      MET  52 -31.311  -2.688 -39.647
  344    HG3  MET  52           HG1      MET  52 -32.902  -1.936 -39.740
  345    HE1  MET  52           HE1      MET  52 -32.858   1.218 -40.536
  346    HE2  MET  52           HE2      MET  52 -32.053   1.679 -39.036
  347    HE3  MET  52           HE3      MET  52 -33.240   0.375 -39.034
  348    H    GLY  53           HN       GLY  53 -29.941   0.249 -35.770
  349    HA2  GLY  53           HA2      GLY  53 -30.239   1.024 -33.625
  350    HA3  GLY  53           HA1      GLY  53 -31.576  -0.107 -33.475
  351    H    SER  54           HN       SER  54 -28.357  -1.170 -34.297
  352    HA   SER  54           HA       SER  54 -26.870  -2.520 -33.231
  353    HB2  SER  54           HB2      SER  54 -27.816  -1.587 -30.551
  354    HB3  SER  54           HB1      SER  54 -26.172  -1.867 -31.123
  355    HG   SER  54           HG       SER  54 -26.810   0.389 -30.865
  356    H    GLY  55           HN       GLY  55 -26.680  -4.313 -31.550
  357    HA2  GLY  55           HA2      GLY  55 -29.240  -5.495 -30.797
  358    HA3  GLY  55           HA1      GLY  55 -28.268  -6.396 -31.952
  359    H    GLY  56           HN       GLY  56 -28.637  -7.911 -29.982
  360    HA2  GLY  56           HA2      GLY  56 -26.563  -8.953 -28.882
  361    HA3  GLY  56           HA1      GLY  56 -26.536  -7.452 -27.969
  362    H    THR  57           HN       THR  57 -26.687  -8.850 -26.086
  363    HA   THR  57           HA       THR  57 -29.361  -9.988 -25.657
  364    HB   THR  57           HB       THR  57 -27.280 -10.424 -23.610
  365    HG1  THR  57           HG1      THR  57 -25.892 -10.722 -25.239
  366   HG21  THR  57          HG21      THR  57 -28.108 -12.868 -24.420
  367   HG22  THR  57          HG22      THR  57 -29.521 -11.883 -24.796
  368   HG23  THR  57          HG23      THR  57 -28.880 -11.913 -23.154
  369    HA   PRO  58           HA       PRO  58 -29.644  -6.065 -23.279
  370    HB2  PRO  58           HB2      PRO  58 -32.362  -5.929 -23.425
  371    HB3  PRO  58           HB1      PRO  58 -31.291  -5.311 -24.688
  372    HG2  PRO  58           HG2      PRO  58 -32.778  -7.906 -24.565
  373    HG3  PRO  58           HG1      PRO  58 -32.567  -6.800 -25.935
  374    HD2  PRO  58           HD2      PRO  58 -31.107  -9.055 -25.667
  375    HD3  PRO  58           HD1      PRO  58 -30.446  -7.581 -26.403
  376    H    GLU  59           HN       GLU  59 -30.766  -5.578 -21.252
  377    HA   GLU  59           HA       GLU  59 -31.335  -6.088 -19.109
  378    HB2  GLU  59           HB2      GLU  59 -32.884  -8.093 -20.698
  379    HB3  GLU  59           HB1      GLU  59 -32.856  -8.232 -18.945
  380    HG2  GLU  59           HG2      GLU  59 -33.651  -5.720 -20.389
  381    HG3  GLU  59           HG1      GLU  59 -34.795  -6.972 -19.908
  382    H    ILE  60           HN       ILE  60 -28.864  -7.145 -20.237
  383    HA   ILE  60           HA       ILE  60 -28.535  -9.634 -18.714
  384    HB   ILE  60           HB       ILE  60 -27.865  -9.705 -21.089
  385   HG12  ILE  60          HG12      ILE  60 -25.361 -10.357 -20.552
  386   HG13  ILE  60          HG11      ILE  60 -25.883 -10.121 -18.888
  387   HG21  ILE  60          HG21      ILE  60 -27.144  -7.296 -21.162
  388   HG22  ILE  60          HG22      ILE  60 -26.057  -8.436 -21.954
  389   HG23  ILE  60          HG23      ILE  60 -25.655  -7.797 -20.361
  390   HD11  ILE  60          HD11      ILE  60 -26.166 -12.399 -19.297
  391   HD12  ILE  60          HD12      ILE  60 -26.863 -12.118 -20.893
  392   HD13  ILE  60          HD13      ILE  60 -27.787 -11.719 -19.443
  393    HA   PRO  61           HA       PRO  61 -26.406  -7.439 -15.494
  394    HB2  PRO  61           HB2      PRO  61 -24.777  -9.532 -14.683
  395    HB3  PRO  61           HB1      PRO  61 -26.431  -9.260 -14.130
  396    HG2  PRO  61           HG2      PRO  61 -25.420 -11.115 -16.240
  397    HG3  PRO  61           HG1      PRO  61 -26.710 -11.362 -15.050
  398    HD2  PRO  61           HD2      PRO  61 -27.217 -10.813 -17.617
  399    HD3  PRO  61           HD1      PRO  61 -28.253 -10.195 -16.315
  400    H    MET  62           HN       MET  62 -24.795  -6.042 -15.755
  401    HA   MET  62           HA       MET  62 -22.662  -6.636 -17.641
  402    HB2  MET  62           HB2      MET  62 -23.771  -4.182 -16.387
  403    HB3  MET  62           HB1      MET  62 -22.074  -4.152 -16.846
  404    HG2  MET  62           HG2      MET  62 -22.704  -3.630 -18.897
  405    HG3  MET  62           HG1      MET  62 -23.399  -5.244 -19.039
  406    HE1  MET  62           HE1      MET  62 -25.712  -4.995 -20.434
  407    HE2  MET  62           HE2      MET  62 -24.583  -3.741 -20.944
  408    HE3  MET  62           HE3      MET  62 -26.275  -3.338 -20.653
  409    H    CYS  63           HN       CYS  63 -20.540  -6.863 -17.146
  410    HA   CYS  63           HA       CYS  63 -19.780  -7.823 -14.643
  411    HB2  CYS  63           HB2      CYS  63 -17.556  -7.877 -15.477
  412    HB3  CYS  63           HB1      CYS  63 -18.595  -8.153 -16.871
  413    H    ALA  64           HN       ALA  64 -18.063  -6.895 -13.225
  414    HA   ALA  64           HA       ALA  64 -18.797  -4.190 -12.492
  415    HB1  ALA  64           HB1      ALA  64 -18.587  -5.800 -10.714
  416    HB2  ALA  64           HB2      ALA  64 -17.316  -4.589 -10.540
  417    HB3  ALA  64           HB3      ALA  64 -16.934  -6.179 -11.200
  418    H    GLY  65           HN       GLY  65 -17.819  -2.511 -13.420
  419    HA2  GLY  65           HA2      GLY  65 -15.624  -1.327 -13.447
  420    HA3  GLY  65           HA1      GLY  65 -14.968  -2.800 -14.143
  421    H    CYS  66           HN       CYS  66 -15.672  -3.411 -16.298
  422    HA   CYS  66           HA       CYS  66 -16.114  -1.048 -17.941
  423    HB2  CYS  66           HB2      CYS  66 -15.218  -2.240 -19.741
  424    HB3  CYS  66           HB1      CYS  66 -14.297  -2.832 -18.366
  425    H    ASP  67           HN       ASP  67 -17.684  -1.000 -19.641
  426    HA   ASP  67           HA       ASP  67 -20.220  -2.039 -18.808
  427    HB2  ASP  67           HB2      ASP  67 -19.818   0.215 -19.909
  428    HB3  ASP  67           HB1      ASP  67 -19.613  -0.659 -21.424
  429    H    GLN  68           HN       GLN  68 -20.046  -4.288 -18.950
  430    HA   GLN  68           HA       GLN  68 -20.895  -5.450 -21.346
  431    HB2  GLN  68           HB2      GLN  68 -18.329  -4.927 -21.707
  432    HB3  GLN  68           HB1      GLN  68 -18.124  -6.410 -20.786
  433    HG2  GLN  68           HG2      GLN  68 -20.057  -7.021 -22.688
  434    HG3  GLN  68           HG1      GLN  68 -18.867  -6.040 -23.546
  435   HE21  GLN  68          HE21      GLN  68 -19.682  -9.092 -22.931
  436   HE22  GLN  68          HE22      GLN  68 -18.133  -9.856 -22.976
  437    H    HIS  69           HN       HIS  69 -21.802  -7.383 -20.931
  438    HA   HIS  69           HA       HIS  69 -21.866  -8.324 -18.239
  439    HB2  HIS  69           HB2      HIS  69 -23.240 -10.208 -19.278
  440    HB3  HIS  69           HB1      HIS  69 -23.875  -8.577 -19.456
  441    HD2  HIS  69           HD2      HIS  69 -23.970  -7.587 -22.034
  442    HE1  HIS  69           HE1      HIS  69 -22.683 -11.180 -23.864
  443    HE2  HIS  69           HE2      HIS  69 -23.817  -8.944 -24.240
  444    H    ILE  70           HN       ILE  70 -21.075 -10.225 -17.369
  445    HA   ILE  70           HA       ILE  70 -18.597 -11.142 -18.442
  446    HB   ILE  70           HB       ILE  70 -20.222 -11.827 -16.022
  447   HG12  ILE  70          HG12      ILE  70 -18.732  -9.900 -15.944
  448   HG13  ILE  70          HG11      ILE  70 -18.133 -11.170 -14.882
  449   HG21  ILE  70          HG21      ILE  70 -19.516 -14.004 -16.688
  450   HG22  ILE  70          HG22      ILE  70 -18.446 -13.480 -15.388
  451   HG23  ILE  70          HG23      ILE  70 -17.892 -13.429 -17.062
  452   HD11  ILE  70          HD11      ILE  70 -16.801  -9.851 -17.011
  453   HD12  ILE  70          HD12      ILE  70 -16.949 -11.563 -17.413
  454   HD13  ILE  70          HD13      ILE  70 -16.179 -11.074 -15.903
  455    H    LEU  71           HN       LEU  71 -18.051 -13.293 -19.044
  456    HA   LEU  71           HA       LEU  71 -19.936 -15.351 -19.425
  457    HB2  LEU  71           HB2      LEU  71 -19.710 -15.191 -22.036
  458    HB3  LEU  71           HB1      LEU  71 -20.984 -14.338 -21.186
  459    HG   LEU  71           HG       LEU  71 -19.398 -12.318 -21.201
  460   HD11  LEU  71          HD11      LEU  71 -17.978 -14.222 -23.006
  461   HD12  LEU  71          HD12      LEU  71 -17.324 -13.092 -21.819
  462   HD13  LEU  71          HD13      LEU  71 -17.940 -12.494 -23.361
  463   HD21  LEU  71          HD21      LEU  71 -20.092 -11.710 -23.488
  464   HD22  LEU  71          HD22      LEU  71 -21.407 -12.407 -22.542
  465   HD23  LEU  71          HD23      LEU  71 -20.585 -13.381 -23.761
  466    H    ASP  72           HN       ASP  72 -17.274 -15.028 -18.450
  467    HA   ASP  72           HA       ASP  72 -15.740 -16.627 -20.391
  468    HB2  ASP  72           HB2      ASP  72 -14.975 -14.499 -18.476
  469    HB3  ASP  72           HB1      ASP  72 -13.856 -15.853 -18.613
  470    H    ARG  73           HN       ARG  73 -14.945 -18.588 -19.808
  471    HA   ARG  73           HA       ARG  73 -16.173 -20.061 -17.805
  472    HB2  ARG  73           HB2      ARG  73 -14.582 -21.804 -18.270
  473    HB3  ARG  73           HB1      ARG  73 -14.999 -21.013 -19.781
  474    HG2  ARG  73           HG2      ARG  73 -12.557 -20.202 -18.251
  475    HG3  ARG  73           HG1      ARG  73 -12.540 -21.601 -19.323
  476    HD2  ARG  73           HD2      ARG  73 -12.016 -20.129 -20.926
  477    HD3  ARG  73           HD1      ARG  73 -13.725 -19.704 -20.887
  478    HE   ARG  73           HE       ARG  73 -13.183 -17.710 -19.882
  479   HH11  ARG  73          HH11      ARG  73 -10.398 -19.815 -19.846
  480   HH12  ARG  73          HH12      ARG  73  -9.310 -18.572 -19.325
  481   HH21  ARG  73          HH21      ARG  73 -11.753 -16.076 -19.196
  482   HH22  ARG  73          HH22      ARG  73 -10.079 -16.450 -18.956
  483    H    PHE  74           HN       PHE  74 -13.223 -18.167 -17.702
  484    HA   PHE  74           HA       PHE  74 -12.817 -18.958 -14.908
  485    HB2  PHE  74           HB2      PHE  74 -11.023 -18.208 -17.087
  486    HB3  PHE  74           HB1      PHE  74 -10.612 -17.495 -15.535
  487    HD1  PHE  74           HD2      PHE  74 -12.016 -20.822 -16.435
  488    HD2  PHE  74           HD1      PHE  74  -8.796 -18.648 -14.700
  489    HE1  PHE  74           HE2      PHE  74 -10.956 -22.936 -15.766
  490    HE2  PHE  74           HE1      PHE  74  -7.728 -20.760 -14.027
  491    HZ   PHE  74           HZ       PHE  74  -8.808 -22.909 -14.560
  492    H    ILE  75           HN       ILE  75 -13.883 -17.633 -13.570
  493    HA   ILE  75           HA       ILE  75 -13.637 -14.732 -14.036
  494    HB   ILE  75           HB       ILE  75 -15.995 -16.184 -12.825
  495   HG12  ILE  75          HG12      ILE  75 -15.941 -16.437 -15.236
  496   HG13  ILE  75          HG11      ILE  75 -17.212 -15.300 -14.801
  497   HG21  ILE  75          HG21      ILE  75 -15.338 -13.272 -13.095
  498   HG22  ILE  75          HG22      ILE  75 -15.904 -14.157 -11.679
  499   HG23  ILE  75          HG23      ILE  75 -17.009 -13.827 -13.013
  500   HD11  ILE  75          HD11      ILE  75 -15.761 -13.441 -15.411
  501   HD12  ILE  75          HD12      ILE  75 -15.984 -14.556 -16.758
  502   HD13  ILE  75          HD13      ILE  75 -14.481 -14.575 -15.835
  503    H    LEU  76           HN       LEU  76 -13.537 -13.400 -12.180
  504    HA   LEU  76           HA       LEU  76 -12.622 -14.805  -9.758
  505    HB2  LEU  76           HB2      LEU  76 -11.649 -12.347 -11.143
  506    HB3  LEU  76           HB1      LEU  76 -11.498 -12.439  -9.399
  507    HG   LEU  76           HG       LEU  76 -10.089 -14.376  -9.546
  508   HD11  LEU  76          HD11      LEU  76 -11.117 -14.468 -12.310
  509   HD12  LEU  76          HD12      LEU  76 -10.688 -15.779 -11.210
  510   HD13  LEU  76          HD13      LEU  76  -9.425 -14.916 -12.088
  511   HD21  LEU  76          HD21      LEU  76  -8.889 -12.806 -11.735
  512   HD22  LEU  76          HD22      LEU  76  -8.220 -13.274 -10.171
  513   HD23  LEU  76          HD23      LEU  76  -9.329 -11.907 -10.283
  514    H    LYS  77           HN       LYS  77 -14.261 -14.780  -8.351
  515    HA   LYS  77           HA       LYS  77 -16.053 -12.492  -8.232
  516    HB2  LYS  77           HB2      LYS  77 -16.710 -15.012  -8.115
  517    HB3  LYS  77           HB1      LYS  77 -16.234 -14.881  -6.427
  518    HG2  LYS  77           HG2      LYS  77 -17.933 -13.350  -5.945
  519    HG3  LYS  77           HG1      LYS  77 -18.206 -12.984  -7.651
  520    HD2  LYS  77           HD2      LYS  77 -19.287 -15.030  -8.032
  521    HD3  LYS  77           HD1      LYS  77 -18.661 -15.736  -6.541
  522    HE2  LYS  77           HE2      LYS  77 -20.059 -14.250  -5.224
  523    HE3  LYS  77           HE1      LYS  77 -20.643 -13.467  -6.692
  524    HZ1  LYS  77           HZ1      LYS  77 -21.056 -16.328  -6.004
  525    HZ2  LYS  77           HZ2      LYS  77 -21.664 -15.533  -7.367
  526    HZ3  LYS  77           HZ3      LYS  77 -22.214 -15.107  -5.825
  527    H    ALA  78           HN       ALA  78 -15.796 -10.877  -6.852
  528    HA   ALA  78           HA       ALA  78 -14.742 -11.329  -4.195
  529    HB1  ALA  78           HB1      ALA  78 -12.917  -9.773  -4.350
  530    HB2  ALA  78           HB2      ALA  78 -13.322  -9.401  -6.026
  531    HB3  ALA  78           HB3      ALA  78 -12.721 -11.003  -5.598
  532    H    LEU  79           HN       LEU  79 -14.754  -9.260  -2.909
  533    HA   LEU  79           HA       LEU  79 -15.940  -7.530  -2.032
  534    HB2  LEU  79           HB2      LEU  79 -16.673  -6.569  -4.756
  535    HB3  LEU  79           HB1      LEU  79 -16.191  -5.651  -3.344
  536    HG   LEU  79           HG       LEU  79 -14.407  -7.198  -5.216
  537   HD11  LEU  79          HD11      LEU  79 -13.777  -4.431  -4.574
  538   HD12  LEU  79          HD12      LEU  79 -15.354  -4.622  -5.340
  539   HD13  LEU  79          HD13      LEU  79 -13.906  -5.233  -6.140
  540   HD21  LEU  79          HD21      LEU  79 -13.972  -6.303  -2.434
  541   HD22  LEU  79          HD22      LEU  79 -12.681  -5.956  -3.585
  542   HD23  LEU  79          HD23      LEU  79 -13.219  -7.618  -3.336
  543    H    ASP  80           HN       ASP  80 -17.351  -9.985  -2.543
  544    HA   ASP  80           HA       ASP  80 -19.468 -10.811  -2.416
  545    HB2  ASP  80           HB2      ASP  80 -19.806  -7.956  -1.640
  546    HB3  ASP  80           HB1      ASP  80 -21.263  -8.873  -2.013
  547    H    ARG  81           HN       ARG  81 -18.371 -10.116  -4.988
  548    HA   ARG  81           HA       ARG  81 -20.704 -10.395  -6.569
  549    HB2  ARG  81           HB2      ARG  81 -19.549  -7.681  -6.258
  550    HB3  ARG  81           HB1      ARG  81 -19.977  -8.169  -7.892
  551    HG2  ARG  81           HG2      ARG  81 -22.222  -8.889  -6.652
  552    HG3  ARG  81           HG1      ARG  81 -21.706  -7.600  -5.563
  553    HD2  ARG  81           HD2      ARG  81 -21.430  -6.833  -8.343
  554    HD3  ARG  81           HD1      ARG  81 -23.083  -7.309  -7.959
  555    HE   ARG  81           HE       ARG  81 -23.294  -5.434  -6.657
  556   HH11  ARG  81          HH11      ARG  81 -19.923  -5.923  -7.417
  557   HH12  ARG  81          HH12      ARG  81 -19.428  -4.392  -6.780
  558   HH21  ARG  81          HH21      ARG  81 -22.645  -3.419  -5.819
  559   HH22  ARG  81          HH22      ARG  81 -20.973  -2.969  -5.873
  560    H    HIS  82           HN       HIS  82 -20.118 -10.188  -8.986
  561    HA   HIS  82           HA       HIS  82 -17.603 -11.603  -9.355
  562    HB2  HIS  82           HB2      HIS  82 -18.434 -12.157 -11.561
  563    HB3  HIS  82           HB1      HIS  82 -19.700 -12.462 -10.377
  564    HD2  HIS  82           HD2      HIS  82 -18.932 -10.129 -13.382
  565    HE1  HIS  82           HE1      HIS  82 -22.910  -9.463 -12.099
  566    HE2  HIS  82           HE2      HIS  82 -21.238  -9.096 -13.970
  567    H    TRP  83           HN       TRP  83 -15.810 -10.552  -9.866
  568    HA   TRP  83           HA       TRP  83 -16.035  -7.990 -11.303
  569    HB2  TRP  83           HB2      TRP  83 -14.196  -8.962  -9.164
  570    HB3  TRP  83           HB1      TRP  83 -13.558  -7.827 -10.350
  571    HD1  TRP  83           HD1      TRP  83 -15.753  -8.016  -7.296
  572    HE1  TRP  83           HE1      TRP  83 -16.554  -5.653  -6.664
  573    HE3  TRP  83           HE3      TRP  83 -14.230  -5.499 -11.476
  574    HZ2  TRP  83           HZ2      TRP  83 -16.540  -3.064  -7.790
  575    HZ3  TRP  83           HZ3      TRP  83 -14.662  -3.082 -11.621
  576    HH2  TRP  83           HH2      TRP  83 -15.794  -1.890  -9.815
  577    H    HIS  84           HN       HIS  84 -15.260  -7.882 -13.297
  578    HA   HIS  84           HA       HIS  84 -14.345 -10.043 -14.755
  579    HB2  HIS  84           HB2      HIS  84 -15.020  -7.461 -15.333
  580    HB3  HIS  84           HB1      HIS  84 -13.288  -7.439 -15.637
  581    HD2  HIS  84           HD2      HIS  84 -13.817 -10.786 -16.726
  582    HE1  HIS  84           HE1      HIS  84 -15.300  -8.501 -19.966
  583    HE2  HIS  84           HE2      HIS  84 -14.680 -10.829 -19.173
  584    H    SER  85           HN       SER  85 -12.344 -10.811 -15.380
  585    HA   SER  85           HA       SER  85 -10.257 -10.715 -13.534
  586    HB2  SER  85           HB2      SER  85  -9.059 -12.094 -15.001
  587    HB3  SER  85           HB1      SER  85 -10.738 -12.427 -15.424
  588    HG   SER  85           HG       SER  85 -10.452 -10.795 -17.102
  589    H    LYS  86           HN       LYS  86 -10.810  -8.840 -16.461
  590    HA   LYS  86           HA       LYS  86  -8.272  -7.447 -16.151
  591    HB2  LYS  86           HB2      LYS  86  -9.438  -8.193 -18.382
  592    HB3  LYS  86           HB1      LYS  86 -10.328  -6.690 -18.188
  593    HG2  LYS  86           HG2      LYS  86  -7.396  -6.517 -17.912
  594    HG3  LYS  86           HG1      LYS  86  -8.020  -6.878 -19.524
  595    HD2  LYS  86           HD2      LYS  86  -8.936  -4.825 -19.772
  596    HD3  LYS  86           HD1      LYS  86  -9.384  -4.704 -18.069
  597    HE2  LYS  86           HE2      LYS  86  -6.601  -4.368 -19.181
  598    HE3  LYS  86           HE1      LYS  86  -7.673  -3.056 -18.695
  599    HZ1  LYS  86           HZ1      LYS  86  -7.701  -4.276 -16.448
  600    HZ2  LYS  86           HZ2      LYS  86  -6.338  -3.359 -16.853
  601    HZ3  LYS  86           HZ3      LYS  86  -6.300  -5.043 -17.007
  602    H    CYS  87           HN       CYS  87 -11.466  -7.111 -15.087
  603    HA   CYS  87           HA       CYS  87 -11.188  -4.205 -14.764
  604    HB2  CYS  87           HB2      CYS  87 -13.645  -5.934 -14.410
  605    HB3  CYS  87           HB1      CYS  87 -13.592  -4.179 -14.314
  606    H    LEU  88           HN       LEU  88  -9.903  -6.403 -13.127
  607    HA   LEU  88           HA       LEU  88 -10.980  -5.595 -10.510
  608    HB2  LEU  88           HB2      LEU  88 -11.264  -8.010 -11.098
  609    HB3  LEU  88           HB1      LEU  88  -9.519  -8.152 -11.162
  610    HG   LEU  88           HG       LEU  88  -9.322  -7.710  -8.815
  611   HD11  LEU  88          HD11      LEU  88 -11.021  -6.030  -8.532
  612   HD12  LEU  88          HD12      LEU  88 -11.327  -7.354  -7.409
  613   HD13  LEU  88          HD13      LEU  88 -12.292  -7.204  -8.878
  614   HD21  LEU  88          HD21      LEU  88  -9.652  -9.925  -8.763
  615   HD22  LEU  88          HD22      LEU  88 -11.063  -9.837  -9.817
  616   HD23  LEU  88          HD23      LEU  88 -11.230  -9.517  -8.091
  617    H    LYS  89           HN       LYS  89  -8.967  -4.225 -12.122
  618    HA   LYS  89           HA       LYS  89  -6.461  -4.739 -10.731
  619    HB2  LYS  89           HB2      LYS  89  -7.247  -2.910 -12.993
  620    HB3  LYS  89           HB1      LYS  89  -5.676  -2.800 -12.213
  621    HG2  LYS  89           HG2      LYS  89  -5.575  -4.120 -14.256
  622    HG3  LYS  89           HG1      LYS  89  -5.181  -5.095 -12.838
  623    HD2  LYS  89           HD2      LYS  89  -8.020  -5.054 -13.662
  624    HD3  LYS  89           HD1      LYS  89  -6.901  -5.885 -14.744
  625    HE2  LYS  89           HE2      LYS  89  -6.570  -6.493 -11.885
  626    HE3  LYS  89           HE1      LYS  89  -8.092  -7.028 -12.595
  627    HZ1  LYS  89           HZ1      LYS  89  -5.501  -7.615 -13.887
  628    HZ2  LYS  89           HZ2      LYS  89  -6.990  -8.383 -14.115
  629    HZ3  LYS  89           HZ3      LYS  89  -6.129  -8.619 -12.679
  630    H    CYS  90           HN       CYS  90  -5.333  -3.105  -9.557
  631    HA   CYS  90           HA       CYS  90  -6.895  -1.719  -7.696
  632    HB2  CYS  90           HB2      CYS  90  -4.413  -2.451  -7.571
  633    HB3  CYS  90           HB1      CYS  90  -4.073  -0.908  -8.347
  634    H    SER  91           HN       SER  91  -7.362   0.468  -7.416
  635    HA   SER  91           HA       SER  91  -7.950   1.903  -9.788
  636    HB2  SER  91           HB2      SER  91  -9.015   1.965  -7.347
  637    HB3  SER  91           HB1      SER  91  -7.898   3.317  -7.166
  638    HG   SER  91           HG       SER  91 -10.159   3.656  -8.068
  639    H    ASP  92           HN       ASP  92  -5.266   1.944  -7.569
  640    HA   ASP  92           HA       ASP  92  -4.176   4.326  -8.900
  641    HB2  ASP  92           HB2      ASP  92  -4.370   4.210  -6.355
  642    HB3  ASP  92           HB1      ASP  92  -3.073   3.021  -6.416
  643    H    CYS  93           HN       CYS  93  -2.888   1.286  -7.537
  644    HA   CYS  93           HA       CYS  93  -0.511   1.289  -9.003
  645    HB2  CYS  93           HB2      CYS  93  -1.971  -1.188  -8.082
  646    HB3  CYS  93           HB1      CYS  93  -0.238  -0.989  -8.319
  647    H    HIS  94           HN       HIS  94  -3.722   0.253  -9.876
  648    HA   HIS  94           HA       HIS  94  -4.624  -0.526 -11.813
  649    HB2  HIS  94           HB2      HIS  94  -3.073   1.551 -12.524
  650    HB3  HIS  94           HB1      HIS  94  -2.274   0.276 -13.438
  651    HD2  HIS  94           HD2      HIS  94  -5.379  -1.176 -13.969
  652    HE1  HIS  94           HE1      HIS  94  -5.695   2.276 -16.397
  653    HE2  HIS  94           HE2      HIS  94  -6.541  -0.083 -16.014
  654    H    VAL  95           HN       VAL  95  -2.580  -2.164 -10.280
  655    HA   VAL  95           HA       VAL  95  -1.460  -3.861 -12.351
  656    HB   VAL  95           HB       VAL  95  -0.605  -5.162 -10.353
  657   HG11  VAL  95          HG11      VAL  95   0.442  -2.436 -10.011
  658   HG12  VAL  95          HG12      VAL  95   0.431  -3.051 -11.664
  659   HG13  VAL  95          HG13      VAL  95   1.285  -3.936 -10.399
  660   HG21  VAL  95          HG21      VAL  95  -1.137  -4.618  -8.258
  661   HG22  VAL  95          HG22      VAL  95  -2.431  -3.647  -8.958
  662   HG23  VAL  95          HG23      VAL  95  -0.885  -2.899  -8.555
  663    HA   PRO  96           HA       PRO  96  -4.645  -6.914 -12.209
  664    HB2  PRO  96           HB2      PRO  96  -3.271  -9.194 -12.672
  665    HB3  PRO  96           HB1      PRO  96  -3.514  -7.965 -13.920
  666    HG2  PRO  96           HG2      PRO  96  -1.120  -8.464 -12.191
  667    HG3  PRO  96           HG1      PRO  96  -1.192  -8.101 -13.926
  668    HD2  PRO  96           HD2      PRO  96  -0.607  -6.228 -12.042
  669    HD3  PRO  96           HD1      PRO  96  -1.424  -5.840 -13.569
  670    H    LEU  97           HN       LEU  97  -5.673  -7.469 -10.396
  671    HA   LEU  97           HA       LEU  97  -4.148  -8.660  -8.191
  672    HB2  LEU  97           HB2      LEU  97  -6.764  -7.204  -8.351
  673    HB3  LEU  97           HB1      LEU  97  -6.404  -8.228  -6.973
  674    HG   LEU  97           HG       LEU  97  -4.484  -6.869  -6.400
  675   HD11  LEU  97          HD11      LEU  97  -3.927  -4.849  -7.645
  676   HD12  LEU  97          HD12      LEU  97  -5.172  -5.230  -8.834
  677   HD13  LEU  97          HD13      LEU  97  -3.768  -6.284  -8.658
  678   HD21  LEU  97          HD21      LEU  97  -7.163  -5.670  -6.721
  679   HD22  LEU  97          HD22      LEU  97  -5.843  -4.556  -6.363
  680   HD23  LEU  97          HD23      LEU  97  -6.184  -5.899  -5.271
  681    H    ALA  98           HN       ALA  98  -4.097 -10.670  -9.530
  682    HA   ALA  98           HA       ALA  98  -6.623 -12.154  -9.501
  683    HB1  ALA  98           HB1      ALA  98  -5.793 -12.536 -11.578
  684    HB2  ALA  98           HB2      ALA  98  -4.971 -13.848 -10.733
  685    HB3  ALA  98           HB3      ALA  98  -4.117 -12.342 -11.066
  686    H    GLU  99           HN       GLU  99  -5.119 -11.589  -7.061
  687    HA   GLU  99           HA       GLU  99  -4.905 -14.333  -6.107
  688    HB2  GLU  99           HB2      GLU  99  -2.681 -12.305  -5.935
  689    HB3  GLU  99           HB1      GLU  99  -2.782 -13.685  -4.850
  690    HG2  GLU  99           HG2      GLU  99  -2.823 -14.053  -7.819
  691    HG3  GLU  99           HG1      GLU  99  -1.307 -13.861  -6.941
  692    H    ARG 100           HN       ARG 100  -4.664 -10.897  -5.244
  693    HA   ARG 100           HA       ARG 100  -6.458 -11.395  -2.990
  694    HB2  ARG 100           HB2      ARG 100  -4.972  -9.776  -1.638
  695    HB3  ARG 100           HB1      ARG 100  -4.449 -11.447  -1.800
  696    HG2  ARG 100           HG2      ARG 100  -2.501 -10.303  -2.199
  697    HG3  ARG 100           HG1      ARG 100  -3.105 -10.549  -3.837
  698    HD2  ARG 100           HD2      ARG 100  -4.109  -8.286  -3.756
  699    HD3  ARG 100           HD1      ARG 100  -3.379  -8.052  -2.169
  700    HE   ARG 100           HE       ARG 100  -2.091  -7.813  -4.696
  701   HH11  ARG 100          HH11      ARG 100  -1.558  -8.752  -1.378
  702   HH12  ARG 100          HH12      ARG 100   0.137  -8.399  -1.419
  703   HH21  ARG 100          HH21      ARG 100   0.138  -7.349  -4.753
  704   HH22  ARG 100          HH22      ARG 100   1.100  -7.602  -3.334
  705    H    CYS 101           HN       CYS 101  -7.467  -9.435  -2.161
  706    HA   CYS 101           HA       CYS 101  -7.293  -7.102  -3.915
  707    HB2  CYS 101           HB2      CYS 101  -9.749  -6.989  -4.119
  708    HB3  CYS 101           HB1      CYS 101  -9.090  -8.438  -4.870
  709    HG   CYS 101           HG       CYS 101 -10.827  -9.570  -3.556
  710    H    PHE 102           HN       PHE 102  -8.899  -5.358  -3.012
  711    HA   PHE 102           HA       PHE 102  -9.363  -5.406  -0.187
  712    HB2  PHE 102           HB2      PHE 102  -6.793  -4.793  -0.806
  713    HB3  PHE 102           HB1      PHE 102  -7.523  -3.192  -0.856
  714    HD1  PHE 102           HD1      PHE 102  -8.648  -2.291   1.163
  715    HD2  PHE 102           HD2      PHE 102  -6.420  -5.914   1.238
  716    HE1  PHE 102           HE1      PHE 102  -8.517  -2.154   3.616
  717    HE2  PHE 102           HE2      PHE 102  -6.285  -5.786   3.692
  718    HZ   PHE 102           HZ       PHE 102  -7.334  -3.904   4.884
  719    H    SER 103           HN       SER 103 -10.551  -3.581   0.545
  720    HA   SER 103           HA       SER 103 -11.419  -1.712  -1.549
  721    HB2  SER 103           HB2      SER 103 -13.210  -3.245  -1.555
  722    HB3  SER 103           HB1      SER 103 -13.164  -3.439   0.196
  723    HG   SER 103           HG       SER 103 -14.890  -2.113  -0.375
  724    H    ARG 104           HN       ARG 104 -11.640   0.355  -0.903
  725    HA   ARG 104           HA       ARG 104 -11.893   0.989   1.926
  726    HB2  ARG 104           HB2      ARG 104  -9.477   1.583   0.266
  727    HB3  ARG 104           HB1      ARG 104  -9.972   2.739   1.495
  728    HG2  ARG 104           HG2      ARG 104  -9.628  -0.152   2.178
  729    HG3  ARG 104           HG1      ARG 104  -8.239   0.933   2.099
  730    HD2  ARG 104           HD2      ARG 104  -9.085   2.302   3.824
  731    HD3  ARG 104           HD1      ARG 104 -10.684   1.564   3.729
  732    HE   ARG 104           HE       ARG 104  -8.399   0.580   5.170
  733   HH11  ARG 104          HH11      ARG 104 -11.420  -0.294   3.657
  734   HH12  ARG 104          HH12      ARG 104 -11.632  -1.720   4.616
  735   HH21  ARG 104          HH21      ARG 104  -8.675  -1.295   6.432
  736   HH22  ARG 104          HH22      ARG 104 -10.075  -2.288   6.192
  737    H    GLY 105           HN       GLY 105 -13.338   2.562   2.151
  738    HA2  GLY 105           HA2      GLY 105 -14.526   4.496   1.750
  739    HA3  GLY 105           HA1      GLY 105 -13.367   4.886   0.488
  740    H    GLU 106           HN       GLU 106 -13.593   3.324  -1.487
  741    HA   GLU 106           HA       GLU 106 -16.198   2.316  -2.056
  742    HB2  GLU 106           HB2      GLU 106 -15.458   5.060  -2.968
  743    HB3  GLU 106           HB1      GLU 106 -16.386   4.039  -4.056
  744    HG2  GLU 106           HG2      GLU 106 -17.781   3.737  -1.756
  745    HG3  GLU 106           HG1      GLU 106 -17.188   5.388  -1.579
  746    H    SER 107           HN       SER 107 -13.212   3.625  -3.453
  747    HA   SER 107           HA       SER 107 -13.299   2.057  -5.812
  748    HB2  SER 107           HB2      SER 107 -10.651   2.602  -5.529
  749    HB3  SER 107           HB1      SER 107 -11.824   3.743  -6.186
  750    HG   SER 107           HG       SER 107 -10.321   4.260  -4.235
  751    H    VAL 108           HN       VAL 108 -11.164   0.656  -6.236
  752    HA   VAL 108           HA       VAL 108 -11.176  -1.411  -4.141
  753    HB   VAL 108           HB       VAL 108 -12.047  -2.147  -6.322
  754   HG11  VAL 108          HG11      VAL 108 -10.644  -0.597  -7.685
  755   HG12  VAL 108          HG12      VAL 108 -10.679  -2.258  -8.280
  756   HG13  VAL 108          HG13      VAL 108  -9.273  -1.667  -7.395
  757   HG21  VAL 108          HG21      VAL 108 -11.143  -3.894  -5.063
  758   HG22  VAL 108          HG22      VAL 108  -9.487  -3.337  -5.307
  759   HG23  VAL 108          HG23      VAL 108 -10.377  -4.068  -6.643
  760    H    TYR 109           HN       TYR 109  -9.383  -1.694  -3.005
  761    HA   TYR 109           HA       TYR 109  -6.835  -0.727  -4.128
  762    HB2  TYR 109           HB2      TYR 109  -8.039  -0.538  -1.424
  763    HB3  TYR 109           HB1      TYR 109  -6.310  -0.854  -1.485
  764    HD1  TYR 109           HD2      TYR 109  -8.170   1.187  -3.946
  765    HD2  TYR 109           HD1      TYR 109  -5.549   1.210  -0.595
  766    HE1  TYR 109           HE2      TYR 109  -7.748   3.585  -4.299
  767    HE2  TYR 109           HE1      TYR 109  -5.122   3.607  -0.938
  768    HH   TYR 109           HH       TYR 109  -5.914   5.233  -3.746
  769    H    CYS 110           HN       CYS 110  -4.893  -1.859  -3.113
  770    HA   CYS 110           HA       CYS 110  -5.451  -4.741  -2.852
  771    HB2  CYS 110           HB2      CYS 110  -3.448  -5.241  -4.087
  772    HB3  CYS 110           HB1      CYS 110  -4.411  -4.118  -5.040
  773    H    LYS 111           HN       LYS 111  -3.568  -5.930  -1.807
  774    HA   LYS 111           HA       LYS 111  -3.010  -4.651   0.704
  775    HB2  LYS 111           HB2      LYS 111  -2.649  -7.369  -0.445
  776    HB3  LYS 111           HB1      LYS 111  -1.616  -6.920   0.904
  777    HG2  LYS 111           HG2      LYS 111  -3.498  -6.540   2.318
  778    HG3  LYS 111           HG1      LYS 111  -4.616  -6.710   0.962
  779    HD2  LYS 111           HD2      LYS 111  -4.677  -8.925   1.198
  780    HD3  LYS 111           HD1      LYS 111  -2.916  -9.033   1.198
  781    HE2  LYS 111           HE2      LYS 111  -3.578  -9.901   3.276
  782    HE3  LYS 111           HE1      LYS 111  -3.027  -8.263   3.619
  783    HZ1  LYS 111           HZ1      LYS 111  -5.870  -9.017   3.225
  784    HZ2  LYS 111           HZ2      LYS 111  -5.281  -7.512   3.722
  785    HZ3  LYS 111           HZ3      LYS 111  -5.129  -8.856   4.737
  786    H    ASP 112           HN       ASP 112  -1.285  -5.220  -2.254
  787    HA   ASP 112           HA       ASP 112   1.356  -5.102  -1.419
  788    HB2  ASP 112           HB2      ASP 112   0.154  -5.287  -3.827
  789    HB3  ASP 112           HB1      ASP 112   0.697  -3.614  -3.894
  790    H    ASP 113           HN       ASP 113  -0.777  -2.402  -2.320
  791    HA   ASP 113           HA       ASP 113   1.198  -0.455  -1.510
  792    HB2  ASP 113           HB2      ASP 113  -0.516   1.208  -2.164
  793    HB3  ASP 113           HB1      ASP 113  -0.182   0.045  -3.442
  794    H    PHE 114           HN       PHE 114  -1.434  -2.122  -0.066
  795    HA   PHE 114           HA       PHE 114  -2.257  -0.253   1.852
  796    HB2  PHE 114           HB2      PHE 114  -3.424  -2.400   1.294
  797    HB3  PHE 114           HB1      PHE 114  -2.176  -3.255   2.195
  798    HD1  PHE 114           HD1      PHE 114  -1.809  -2.407   4.651
  799    HD2  PHE 114           HD2      PHE 114  -5.356  -1.790   2.382
  800    HE1  PHE 114           HE1      PHE 114  -3.074  -2.067   6.730
  801    HE2  PHE 114           HE2      PHE 114  -6.629  -1.450   4.460
  802    HZ   PHE 114           HZ       PHE 114  -5.488  -1.589   6.638
  803    H    PHE 115           HN       PHE 115   0.501  -2.379   1.711
  804    HA   PHE 115           HA       PHE 115   1.204  -2.220   4.462
  805    HB2  PHE 115           HB2      PHE 115   3.192  -2.641   2.247
  806    HB3  PHE 115           HB1      PHE 115   3.212  -3.303   3.877
  807    HD1  PHE 115           HD2      PHE 115   0.635  -4.517   4.216
  808    HD2  PHE 115           HD1      PHE 115   3.094  -4.365   0.744
  809    HE1  PHE 115           HE2      PHE 115  -0.416  -6.580   3.381
  810    HE2  PHE 115           HE1      PHE 115   2.048  -6.428  -0.092
  811    HZ   PHE 115           HZ       PHE 115   0.292  -7.538   1.227
  812    H    LYS 116           HN       LYS 116   2.263  -0.453   1.579
  813    HA   LYS 116           HA       LYS 116   3.950   1.295   3.151
  814    HB2  LYS 116           HB2      LYS 116   3.310   1.099   0.218
  815    HB3  LYS 116           HB1      LYS 116   4.245   2.436   0.874
  816    HG2  LYS 116           HG2      LYS 116   5.878   0.810   1.762
  817    HG3  LYS 116           HG1      LYS 116   4.961  -0.486   0.992
  818    HD2  LYS 116           HD2      LYS 116   5.958   1.858  -0.591
  819    HD3  LYS 116           HD1      LYS 116   7.006   0.482  -0.245
  820    HE2  LYS 116           HE2      LYS 116   5.831  -0.929  -1.594
  821    HE3  LYS 116           HE1      LYS 116   4.304  -0.091  -1.322
  822    HZ1  LYS 116           HZ1      LYS 116   6.441   0.521  -3.241
  823    HZ2  LYS 116           HZ2      LYS 116   5.474   1.784  -2.663
  824    HZ3  LYS 116           HZ3      LYS 116   4.765   0.481  -3.475
  825    H    ARG 117           HN       ARG 117   1.260   1.861   0.887
  826    HA   ARG 117           HA       ARG 117   0.843   4.535   1.549
  827    HB2  ARG 117           HB2      ARG 117  -1.126   2.509   0.483
  828    HB3  ARG 117           HB1      ARG 117  -1.384   4.248   0.498
  829    HG2  ARG 117           HG2      ARG 117   0.999   3.051  -0.864
  830    HG3  ARG 117           HG1      ARG 117  -0.569   3.148  -1.669
  831    HD2  ARG 117           HD2      ARG 117  -0.602   5.530  -1.464
  832    HD3  ARG 117           HD1      ARG 117   0.832   5.513  -0.436
  833    HE   ARG 117           HE       ARG 117   1.268   4.366  -3.032
  834   HH11  ARG 117          HH11      ARG 117   1.199   7.335  -1.201
  835   HH12  ARG 117          HH12      ARG 117   2.263   8.172  -2.280
  836   HH21  ARG 117          HH21      ARG 117   2.666   5.465  -4.454
  837   HH22  ARG 117          HH22      ARG 117   3.095   7.111  -4.128
  838    H    PHE 118           HN       PHE 118  -0.975   1.680   2.711
  839    HA   PHE 118           HA       PHE 118  -2.397   3.326   4.617
  840    HB2  PHE 118           HB2      PHE 118  -2.594   0.549   3.631
  841    HB3  PHE 118           HB1      PHE 118  -3.096   0.801   5.300
  842    HD1  PHE 118           HD2      PHE 118  -3.592   2.193   1.882
  843    HD2  PHE 118           HD1      PHE 118  -5.254   1.491   5.736
  844    HE1  PHE 118           HE2      PHE 118  -5.767   3.024   1.090
  845    HE2  PHE 118           HE1      PHE 118  -7.433   2.320   4.951
  846    HZ   PHE 118           HZ       PHE 118  -7.692   3.089   2.626
  847    H    GLY 119           HN       GLY 119   0.062   0.768   4.745
  848    HA2  GLY 119           HA2      GLY 119   0.185   0.594   7.559
  849    HA3  GLY 119           HA1      GLY 119   1.452   0.099   6.448
  850    H    THR 120           HN       THR 120   3.248   0.924   7.356
  851    HA   THR 120           HA       THR 120   3.236   3.745   8.168
  852    HB   THR 120           HB       THR 120   5.222   1.542   8.760
  853    HG1  THR 120           HG1      THR 120   3.626   1.128  10.103
  854   HG21  THR 120          HG21      THR 120   5.114   4.289   9.974
  855   HG22  THR 120          HG22      THR 120   6.258   3.794   8.726
  856   HG23  THR 120          HG23      THR 120   6.285   3.011  10.306
  857    H    LYS 121           HN       LYS 121   4.980   5.130   7.522
  858    HA   LYS 121           HA       LYS 121   6.722   4.246   5.387
  859    HB2  LYS 121           HB2      LYS 121   5.972   5.851   3.748
  860    HB3  LYS 121           HB1      LYS 121   4.613   4.841   4.224
  861    HG2  LYS 121           HG2      LYS 121   4.872   7.286   5.804
  862    HG3  LYS 121           HG1      LYS 121   4.597   7.566   4.084
  863    HD2  LYS 121           HD2      LYS 121   2.828   5.526   4.742
  864    HD3  LYS 121           HD1      LYS 121   2.768   6.620   6.126
  865    HE2  LYS 121           HE2      LYS 121   2.719   7.921   3.488
  866    HE3  LYS 121           HE1      LYS 121   1.310   6.930   3.863
  867    HZ1  LYS 121           HZ1      LYS 121   0.720   8.270   5.609
  868    HZ2  LYS 121           HZ2      LYS 121   1.377   9.416   4.554
  869    HZ3  LYS 121           HZ3      LYS 121   2.289   8.851   5.861
  870    H    CYS 122           HN       CYS 122   8.256   5.944   4.718
  871    HA   CYS 122           HA       CYS 122   9.492   7.152   6.902
  872    HB2  CYS 122           HB2      CYS 122  10.671   6.607   4.822
  873    HB3  CYS 122           HB1      CYS 122   9.757   7.846   3.968
  874    H    ALA 123           HN       ALA 123   9.473   9.173   7.775
  875    HA   ALA 123           HA       ALA 123   7.243  10.896   6.986
  876    HB1  ALA 123           HB1      ALA 123   8.834  11.597   9.365
  877    HB2  ALA 123           HB2      ALA 123   7.982  10.055   9.438
  878    HB3  ALA 123           HB3      ALA 123   7.085  11.544   9.141
  879    H    ALA 124           HN       ALA 124   9.734  10.754   5.443
  880    HA   ALA 124           HA       ALA 124  10.557  13.570   5.690
  881    HB1  ALA 124           HB1      ALA 124  12.338  11.983   6.403
  882    HB2  ALA 124           HB2      ALA 124  12.792  12.998   5.034
  883    HB3  ALA 124           HB3      ALA 124  12.334  11.315   4.770
  884    H    CYS 125           HN       CYS 125  10.661  10.827   3.396
  885    HA   CYS 125           HA       CYS 125  10.061  12.737   1.238
  886    HB2  CYS 125           HB2      CYS 125  10.927  10.934  -0.273
  887    HB3  CYS 125           HB1      CYS 125  12.125  11.580   0.844
  888    H    GLN 126           HN       GLN 126   8.318  10.963   3.206
  889    HA   GLN 126           HA       GLN 126   6.308   9.903   3.136
  890    HB2  GLN 126           HB2      GLN 126   6.281  11.616   0.686
  891    HB3  GLN 126           HB1      GLN 126   4.976  10.462   0.926
  892    HG2  GLN 126           HG2      GLN 126   4.174  12.446   1.837
  893    HG3  GLN 126           HG1      GLN 126   4.700  11.506   3.233
  894   HE21  GLN 126          HE21      GLN 126   5.474  12.858   4.685
  895   HE22  GLN 126          HE22      GLN 126   6.577  14.153   4.384
  896    H    LEU 127           HN       LEU 127   8.573   8.413   2.253
  897    HA   LEU 127           HA       LEU 127   7.514   6.773   0.067
  898    HB2  LEU 127           HB2      LEU 127   9.911   7.639   0.097
  899    HB3  LEU 127           HB1      LEU 127  10.202   6.493   1.391
  900    HG   LEU 127           HG       LEU 127   9.408   4.683  -0.206
  901   HD11  LEU 127          HD11      LEU 127   9.667   6.982  -2.132
  902   HD12  LEU 127          HD12      LEU 127   8.254   5.967  -1.841
  903   HD13  LEU 127          HD13      LEU 127   9.682   5.288  -2.622
  904   HD21  LEU 127          HD21      LEU 127  11.912   6.268  -0.740
  905   HD22  LEU 127          HD22      LEU 127  11.588   4.687  -1.450
  906   HD23  LEU 127          HD23      LEU 127  11.726   4.856   0.299
  907    H    GLY 128           HN       GLY 128   6.892   4.693   0.324
  908    HA2  GLY 128           HA2      GLY 128   6.118   3.805   2.890
  909    HA3  GLY 128           HA1      GLY 128   6.101   2.840   1.422
  910    H    ILE 129           HN       ILE 129   7.094   2.618   4.389
  911    HA   ILE 129           HA       ILE 129   9.828   1.724   3.883
  912    HB   ILE 129           HB       ILE 129   8.337   1.760   6.508
  913   HG12  ILE 129          HG12      ILE 129  10.423   3.775   5.787
  914   HG13  ILE 129          HG11      ILE 129   8.783   4.005   5.192
  915   HG21  ILE 129          HG21      ILE 129  10.233   1.081   7.523
  916   HG22  ILE 129          HG22      ILE 129  11.274   1.967   6.409
  917   HG23  ILE 129          HG23      ILE 129  10.598   0.408   5.932
  918   HD11  ILE 129          HD11      ILE 129   9.464   3.606   8.090
  919   HD12  ILE 129          HD12      ILE 129   7.919   4.108   7.402
  920   HD13  ILE 129          HD13      ILE 129   9.313   5.185   7.320
  921    HA   PRO 130           HA       PRO 130   8.664  -2.505   3.083
  922    HB2  PRO 130           HB2      PRO 130  11.125  -2.958   4.710
  923    HB3  PRO 130           HB1      PRO 130  10.641  -3.700   3.184
  924    HG2  PRO 130           HG2      PRO 130  12.464  -1.743   3.254
  925    HG3  PRO 130           HG1      PRO 130  11.293  -1.872   1.931
  926    HD2  PRO 130           HD2      PRO 130  11.423   0.081   4.147
  927    HD3  PRO 130           HD1      PRO 130  10.686   0.240   2.543
  928    HA   PRO 131           HA       PRO 131   6.696  -4.084   6.677
  929    HB2  PRO 131           HB2      PRO 131   7.755  -6.786   6.163
  930    HB3  PRO 131           HB1      PRO 131   6.084  -6.213   6.170
  931    HG2  PRO 131           HG2      PRO 131   7.329  -6.849   3.886
  932    HG3  PRO 131           HG1      PRO 131   6.180  -5.501   3.972
  933    HD2  PRO 131           HD2      PRO 131   9.175  -5.443   3.973
  934    HD3  PRO 131           HD1      PRO 131   8.029  -4.388   3.116
  935    H    THR 132           HN       THR 132   9.805  -5.880   6.420
  936    HA   THR 132           HA       THR 132  10.211  -5.289   9.280
  937    HB   THR 132           HB       THR 132  11.384  -7.771   8.156
  938    HG1  THR 132           HG1      THR 132   9.536  -8.807   7.994
  939   HG21  THR 132          HG21      THR 132  10.527  -6.755  10.767
  940   HG22  THR 132          HG22      THR 132  11.824  -7.873  10.345
  941   HG23  THR 132          HG23      THR 132  10.162  -8.454  10.460
  942    H    GLN 133           HN       GLN 133  11.351  -4.037   6.723
  943    HA   GLN 133           HA       GLN 133  14.070  -4.748   6.528
  944    HB2  GLN 133           HB2      GLN 133  14.411  -2.735   5.313
  945    HB3  GLN 133           HB1      GLN 133  12.804  -3.297   4.898
  946    HG2  GLN 133           HG2      GLN 133  12.084  -1.258   5.374
  947    HG3  GLN 133           HG1      GLN 133  12.411  -1.619   7.067
  948   HE21  GLN 133          HE21      GLN 133  12.604   0.884   5.434
  949   HE22  GLN 133          HE22      GLN 133  14.198   1.475   5.728
  950    H    VAL 134           HN       VAL 134  15.870  -4.146   7.641
  951    HA   VAL 134           HA       VAL 134  15.519  -3.149  10.285
  952    HB   VAL 134           HB       VAL 134  18.238  -3.222   9.070
  953   HG11  VAL 134          HG11      VAL 134  17.248  -2.927  11.615
  954   HG12  VAL 134          HG12      VAL 134  18.904  -3.367  11.197
  955   HG13  VAL 134          HG13      VAL 134  17.726  -4.625  11.572
  956   HG21  VAL 134          HG21      VAL 134  18.013  -5.792   9.829
  957   HG22  VAL 134          HG22      VAL 134  17.793  -5.243   8.168
  958   HG23  VAL 134          HG23      VAL 134  16.389  -5.514   9.200
  959    H    VAL 135           HN       VAL 135  15.065  -1.102  10.641
  960    HA   VAL 135           HA       VAL 135  16.858   0.932   9.573
  961    HB   VAL 135           HB       VAL 135  14.964   0.916   8.010
  962   HG11  VAL 135          HG11      VAL 135  13.019   2.006   9.900
  963   HG12  VAL 135          HG12      VAL 135  13.424   0.313  10.186
  964   HG13  VAL 135          HG13      VAL 135  12.810   0.820   8.612
  965   HG21  VAL 135          HG21      VAL 135  14.664   3.384   9.684
  966   HG22  VAL 135          HG22      VAL 135  14.660   3.223   7.928
  967   HG23  VAL 135          HG23      VAL 135  16.167   3.044   8.826
  968    H    ARG 136           HN       ARG 136  16.695   2.992  10.744
  969    HA   ARG 136           HA       ARG 136  15.995   2.513  13.545
  970    HB2  ARG 136           HB2      ARG 136  17.354   4.537  13.994
  971    HB3  ARG 136           HB1      ARG 136  18.258   3.278  13.164
  972    HG2  ARG 136           HG2      ARG 136  16.965   5.261  11.420
  973    HG3  ARG 136           HG1      ARG 136  18.264   5.874  12.446
  974    HD2  ARG 136           HD2      ARG 136  19.443   3.648  11.551
  975    HD3  ARG 136           HD1      ARG 136  18.359   3.951  10.195
  976    HE   ARG 136           HE       ARG 136  19.541   6.357  10.635
  977   HH11  ARG 136          HH11      ARG 136  20.745   3.131  10.068
  978   HH12  ARG 136          HH12      ARG 136  22.194   3.674   9.290
  979   HH21  ARG 136          HH21      ARG 136  21.446   7.074   9.612
  980   HH22  ARG 136          HH22      ARG 136  22.593   5.913   9.032
  981    H    ARG 137           HN       ARG 137  14.470   3.638  14.621
  982    HA   ARG 137           HA       ARG 137  12.880   5.555  13.053
  983    HB2  ARG 137           HB2      ARG 137  12.007   4.070  15.529
  984    HB3  ARG 137           HB1      ARG 137  10.993   4.957  14.400
  985    HG2  ARG 137           HG2      ARG 137  10.768   3.190  13.071
  986    HG3  ARG 137           HG1      ARG 137  12.501   2.851  13.099
  987    HD2  ARG 137           HD2      ARG 137  12.317   1.359  14.787
  988    HD3  ARG 137           HD1      ARG 137  11.024   2.254  15.581
  989    HE   ARG 137           HE       ARG 137  10.736   0.110  13.704
  990   HH11  ARG 137          HH11      ARG 137   9.220   2.980  14.985
  991   HH12  ARG 137          HH12      ARG 137   7.616   2.462  14.588
  992   HH21  ARG 137          HH21      ARG 137   8.625  -0.572  13.180
  993   HH22  ARG 137          HH22      ARG 137   7.278   0.446  13.564
  994    H    ALA 138           HN       ALA 138  11.803   7.282  14.335
  995    HA   ALA 138           HA       ALA 138  13.679   8.353  16.332
  996    HB1  ALA 138           HB1      ALA 138  13.635  10.008  14.775
  997    HB2  ALA 138           HB2      ALA 138  12.229  10.504  15.718
  998    HB3  ALA 138           HB3      ALA 138  12.012   9.597  14.221
  999    H    GLN 139           HN       GLN 139  12.915   7.521  18.217
 1000    HA   GLN 139           HA       GLN 139  11.603   7.270  20.055
 1001    HB2  GLN 139           HB2      GLN 139  10.991   9.894  19.052
 1002    HB3  GLN 139           HB1      GLN 139   9.580   9.192  19.769
 1003    HG2  GLN 139           HG2      GLN 139  10.299   9.521  21.731
 1004    HG3  GLN 139           HG1      GLN 139  11.846   8.746  21.431
 1005   HE21  GLN 139          HE21      GLN 139  12.677  10.387  22.896
 1006   HE22  GLN 139          HE22      GLN 139  13.049  11.960  22.285
 1007    H    ASP 140           HN       ASP 140   9.009   8.672  18.200
 1008    HA   ASP 140           HA       ASP 140   7.514   6.196  18.561
 1009    HB2  ASP 140           HB2      ASP 140   6.774   8.662  19.231
 1010    HB3  ASP 140           HB1      ASP 140   6.183   8.664  17.572
 1011    H    PHE 141           HN       PHE 141   8.129   8.653  16.066
 1012    HA   PHE 141           HA       PHE 141   6.929   7.013  14.009
 1013    HB2  PHE 141           HB2      PHE 141   8.528   9.469  13.405
 1014    HB3  PHE 141           HB1      PHE 141   7.082   8.857  12.610
 1015    HD1  PHE 141           HD2      PHE 141   4.870   9.153  13.689
 1016    HD2  PHE 141           HD1      PHE 141   8.397  10.973  15.225
 1017    HE1  PHE 141           HE2      PHE 141   3.489  10.710  15.003
 1018    HE2  PHE 141           HE1      PHE 141   7.023  12.533  16.542
 1019    HZ   PHE 141           HZ       PHE 141   4.566  12.403  16.432
 1020    H    VAL 142           HN       VAL 142   8.063   6.517  12.000
 1021    HA   VAL 142           HA       VAL 142  10.804   5.601  12.538
 1022    HB   VAL 142           HB       VAL 142   9.248   3.824  11.945
 1023   HG11  VAL 142          HG11      VAL 142   7.612   5.053  10.689
 1024   HG12  VAL 142          HG12      VAL 142   8.253   3.761   9.673
 1025   HG13  VAL 142          HG13      VAL 142   8.793   5.423   9.432
 1026   HG21  VAL 142          HG21      VAL 142  11.701   4.012  11.043
 1027   HG22  VAL 142          HG22      VAL 142  10.896   4.142   9.479
 1028   HG23  VAL 142          HG23      VAL 142  10.641   2.717  10.486
 1029    H    TYR 143           HN       TYR 143  12.432   5.863  10.923
 1030    HA   TYR 143           HA       TYR 143  11.832   7.930   8.915
 1031    HB2  TYR 143           HB2      TYR 143  13.980   7.870  10.980
 1032    HB3  TYR 143           HB1      TYR 143  14.356   8.571   9.410
 1033    HD1  TYR 143           HD1      TYR 143  12.179   8.858  12.374
 1034    HD2  TYR 143           HD2      TYR 143  13.500  10.703   8.775
 1035    HE1  TYR 143           HE1      TYR 143  11.124  10.968  13.075
 1036    HE2  TYR 143           HE2      TYR 143  12.452  12.818   9.466
 1037    HH   TYR 143           HH       TYR 143  10.527  13.496  11.020
 1038    H    HIS 144           HN       HIS 144  13.793   8.138   7.367
 1039    HA   HIS 144           HA       HIS 144  14.149   5.549   6.138
 1040    HB2  HIS 144           HB2      HIS 144  14.075   8.249   5.275
 1041    HB3  HIS 144           HB1      HIS 144  15.660   7.622   4.853
 1042    HD2  HIS 144           HD2      HIS 144  14.889   4.671   3.826
 1043    HE1  HIS 144           HE1      HIS 144  12.167   6.723   1.312
 1044    HE2  HIS 144           HE2      HIS 144  13.247   4.482   1.820
 1045    H    LEU 145           HN       LEU 145  16.298   4.887   5.312
 1046    HA   LEU 145           HA       LEU 145  18.264   5.011   7.427
 1047    HB2  LEU 145           HB2      LEU 145  18.131   3.557   4.791
 1048    HB3  LEU 145           HB1      LEU 145  19.568   3.531   5.796
 1049    HG   LEU 145           HG       LEU 145  17.707   2.766   7.608
 1050   HD11  LEU 145          HD11      LEU 145  16.551   0.892   6.059
 1051   HD12  LEU 145          HD12      LEU 145  16.596   2.246   4.930
 1052   HD13  LEU 145          HD13      LEU 145  15.784   2.421   6.486
 1053   HD21  LEU 145          HD21      LEU 145  18.888   0.849   7.645
 1054   HD22  LEU 145          HD22      LEU 145  19.921   1.693   6.492
 1055   HD23  LEU 145          HD23      LEU 145  18.691   0.568   5.915
 1056    H    HIS 146           HN       HIS 146  17.744   6.320   4.243
 1057    HA   HIS 146           HA       HIS 146  20.407   7.487   4.113
 1058    HB2  HIS 146           HB2      HIS 146  18.215   6.949   2.229
 1059    HB3  HIS 146           HB1      HIS 146  19.027   8.491   1.965
 1060    HD1  HIS 146           HD1      HIS 146  20.291   4.974   2.733
 1061    HD2  HIS 146           HD2      HIS 146  20.955   8.134   0.118
 1062    HE1  HIS 146           HE1      HIS 146  22.172   4.227   1.240
 1063    HE2  HIS 146           HE2      HIS 146  22.497   6.121  -0.390
 1064    H    CYS 147           HN       CYS 147  17.021   8.573   4.138
 1065    HA   CYS 147           HA       CYS 147  17.401  11.308   4.115
 1066    HB2  CYS 147           HB2      CYS 147  15.291   9.750   5.625
 1067    HB3  CYS 147           HB1      CYS 147  15.214  11.470   5.265
 1068    H    PHE 148           HN       PHE 148  17.773   9.041   6.751
 1069    HA   PHE 148           HA       PHE 148  17.768  10.779   8.924
 1070    HB2  PHE 148           HB2      PHE 148  18.232   8.080   8.542
 1071    HB3  PHE 148           HB1      PHE 148  19.780   8.668   9.137
 1072    HD1  PHE 148           HD2      PHE 148  16.170   9.239   9.914
 1073    HD2  PHE 148           HD1      PHE 148  20.083   8.454  11.390
 1074    HE1  PHE 148           HE2      PHE 148  15.291   9.203  12.212
 1075    HE2  PHE 148           HE1      PHE 148  19.212   8.416  13.691
 1076    HZ   PHE 148           HZ       PHE 148  16.814   8.792  14.105
 1077    H    ALA 149           HN       ALA 149  19.003  12.462   9.383
 1078    HA   ALA 149           HA       ALA 149  21.824  12.411   9.289
 1079    HB1  ALA 149           HB1      ALA 149  22.396  13.421   7.367
 1080    HB2  ALA 149           HB2      ALA 149  21.000  14.500   7.399
 1081    HB3  ALA 149           HB3      ALA 149  20.824  12.849   6.805
 1082    H    CYS 150           HN       CYS 150  22.598  14.923   9.354
 1083    HA   CYS 150           HA       CYS 150  20.975  16.091  11.500
 1084    HB2  CYS 150           HB2      CYS 150  23.387  15.532  11.928
 1085    HB3  CYS 150           HB1      CYS 150  23.824  16.765  10.751
 1086    H    VAL 151           HN       VAL 151  20.497  18.315  11.539
 1087    HA   VAL 151           HA       VAL 151  19.828  19.426   9.016
 1088    HB   VAL 151           HB       VAL 151  19.160  21.440  10.312
 1089   HG11  VAL 151          HG11      VAL 151  18.205  18.697  10.910
 1090   HG12  VAL 151          HG12      VAL 151  17.365  20.052  10.157
 1091   HG13  VAL 151          HG13      VAL 151  17.584  20.012  11.906
 1092   HG21  VAL 151          HG21      VAL 151  19.217  20.666  12.936
 1093   HG22  VAL 151          HG22      VAL 151  20.331  21.809  12.186
 1094   HG23  VAL 151          HG23      VAL 151  20.785  20.112  12.348
 1095    H    VAL 152           HN       VAL 152  22.571  19.748  11.124
 1096    HA   VAL 152           HA       VAL 152  23.602  21.967   9.492
 1097    HB   VAL 152           HB       VAL 152  24.662  20.998  12.149
 1098   HG11  VAL 152          HG11      VAL 152  26.425  22.163  11.311
 1099   HG12  VAL 152          HG12      VAL 152  25.506  23.515  11.972
 1100   HG13  VAL 152          HG13      VAL 152  25.416  23.145  10.249
 1101   HG21  VAL 152          HG21      VAL 152  23.234  22.330  13.259
 1102   HG22  VAL 152          HG22      VAL 152  22.249  22.213  11.802
 1103   HG23  VAL 152          HG23      VAL 152  23.312  23.599  12.038
 1104    H    CYS 153           HN       CYS 153  24.792  19.014  11.116
 1105    HA   CYS 153           HA       CYS 153  27.201  18.894   9.645
 1106    HB2  CYS 153           HB2      CYS 153  25.771  16.591  10.983
 1107    HB3  CYS 153           HB1      CYS 153  27.483  16.688  10.591
 1108    H    LYS 154           HN       LYS 154  23.974  17.766   8.993
 1109    HA   LYS 154           HA       LYS 154  23.027  16.742   7.197
 1110    HB2  LYS 154           HB2      LYS 154  24.498  18.682   6.162
 1111    HB3  LYS 154           HB1      LYS 154  25.417  17.332   5.510
 1112    HG2  LYS 154           HG2      LYS 154  22.990  16.525   4.796
 1113    HG3  LYS 154           HG1      LYS 154  22.684  18.262   4.857
 1114    HD2  LYS 154           HD2      LYS 154  23.442  18.206   2.734
 1115    HD3  LYS 154           HD1      LYS 154  25.026  18.224   3.510
 1116    HE2  LYS 154           HE2      LYS 154  24.517  15.583   3.543
 1117    HE3  LYS 154           HE1      LYS 154  23.622  16.044   2.096
 1118    HZ1  LYS 154           HZ1      LYS 154  26.322  17.106   2.353
 1119    HZ2  LYS 154           HZ2      LYS 154  25.505  16.545   0.982
 1120    HZ3  LYS 154           HZ3      LYS 154  26.194  15.443   2.064
 1121    H    ARG 155           HN       ARG 155  24.643  15.146   8.947
 1122    HA   ARG 155           HA       ARG 155  25.454  13.039   7.058
 1123    HB2  ARG 155           HB2      ARG 155  27.221  12.359   8.585
 1124    HB3  ARG 155           HB1      ARG 155  27.432  14.043   8.129
 1125    HG2  ARG 155           HG2      ARG 155  27.286  14.732  10.236
 1126    HG3  ARG 155           HG1      ARG 155  25.846  13.759  10.541
 1127    HD2  ARG 155           HD2      ARG 155  28.732  12.973  10.770
 1128    HD3  ARG 155           HD1      ARG 155  27.490  12.955  12.020
 1129    HE   ARG 155           HE       ARG 155  26.573  11.202  10.150
 1130   HH11  ARG 155          HH11      ARG 155  29.546  11.506  11.954
 1131   HH12  ARG 155          HH12      ARG 155  29.856   9.802  11.971
 1132   HH21  ARG 155          HH21      ARG 155  26.979   8.961  10.172
 1133   HH22  ARG 155          HH22      ARG 155  28.399   8.357  10.959
 1134    H    GLN 156           HN       GLN 156  24.849  10.964   7.532
 1135    HA   GLN 156           HA       GLN 156  22.520  10.560   9.009
 1136    HB2  GLN 156           HB2      GLN 156  24.575   8.503   8.184
 1137    HB3  GLN 156           HB1      GLN 156  22.919   8.162   8.667
 1138    HG2  GLN 156           HG2      GLN 156  22.037   8.935   6.706
 1139    HG3  GLN 156           HG1      GLN 156  23.381  10.037   6.409
 1140   HE21  GLN 156          HE21      GLN 156  25.557   8.563   6.422
 1141   HE22  GLN 156          HE22      GLN 156  25.498   7.309   5.235
 1142    H    LEU 157           HN       LEU 157  22.120   9.373  10.924
 1143    HA   LEU 157           HA       LEU 157  24.318   9.547  12.874
 1144    HB2  LEU 157           HB2      LEU 157  21.342   9.518  13.399
 1145    HB3  LEU 157           HB1      LEU 157  22.604   9.727  14.596
 1146    HG   LEU 157           HG       LEU 157  21.581  11.847  14.131
 1147   HD11  LEU 157          HD11      LEU 157  23.507  13.003  14.134
 1148   HD12  LEU 157          HD12      LEU 157  24.056  12.288  12.618
 1149   HD13  LEU 157          HD13      LEU 157  24.253  11.404  14.131
 1150   HD21  LEU 157          HD21      LEU 157  20.937  11.060  11.739
 1151   HD22  LEU 157          HD22      LEU 157  22.481  11.783  11.287
 1152   HD23  LEU 157          HD23      LEU 157  21.234  12.770  12.050
 1153    H    ALA 158           HN       ALA 158  25.242   7.604  13.099
 1154    HA   ALA 158           HA       ALA 158  23.638   5.183  12.871
 1155    HB1  ALA 158           HB1      ALA 158  25.551   4.732  11.748
 1156    HB2  ALA 158           HB2      ALA 158  26.091   4.235  13.351
 1157    HB3  ALA 158           HB3      ALA 158  26.519   5.829  12.733
 1158    H    THR 159           HN       THR 159  24.136   3.393  14.437
 1159    HA   THR 159           HA       THR 159  23.136   3.809  16.903
 1160    HB   THR 159           HB       THR 159  25.381   1.850  16.443
 1161    HG1  THR 159           HG1      THR 159  23.750   0.476  15.615
 1162   HG21  THR 159          HG21      THR 159  23.712   2.236  18.630
 1163   HG22  THR 159          HG22      THR 159  24.729   0.835  18.295
 1164   HG23  THR 159          HG23      THR 159  23.044   0.844  17.777
 1165    H    GLY 160           HN       GLY 160  23.727   4.642  18.809
 1166    HA2  GLY 160           HA2      GLY 160  25.242   5.180  20.540
 1167    HA3  GLY 160           HA1      GLY 160  26.563   5.069  19.389
 1168    H    ASP 161           HN       ASP 161  25.045   6.756  17.441
 1169    HA   ASP 161           HA       ASP 161  26.113   9.260  18.231
 1170    HB2  ASP 161           HB2      ASP 161  25.541   8.251  15.845
 1171    HB3  ASP 161           HB1      ASP 161  24.019   9.099  16.108
 1172    H    GLU 162           HN       GLU 162  25.243  10.876  19.362
 1173    HA   GLU 162           HA       GLU 162  22.544  10.564  20.387
 1174    HB2  GLU 162           HB2      GLU 162  24.896  12.274  21.083
 1175    HB3  GLU 162           HB1      GLU 162  23.293  12.779  21.602
 1176    HG2  GLU 162           HG2      GLU 162  23.007  10.609  22.732
 1177    HG3  GLU 162           HG1      GLU 162  24.651  10.176  22.266
 1178    H    PHE 163           HN       PHE 163  20.886  11.361  19.288
 1179    HA   PHE 163           HA       PHE 163  21.217  13.961  17.950
 1180    HB2  PHE 163           HB2      PHE 163  19.874  13.231  16.094
 1181    HB3  PHE 163           HB1      PHE 163  21.172  12.064  16.317
 1182    HD1  PHE 163           HD2      PHE 163  20.568   9.994  17.801
 1183    HD2  PHE 163           HD1      PHE 163  17.715  12.480  15.854
 1184    HE1  PHE 163           HE2      PHE 163  18.912   8.177  17.919
 1185    HE2  PHE 163           HE1      PHE 163  16.053  10.668  15.969
 1186    HZ   PHE 163           HZ       PHE 163  16.651   8.514  17.001
 1187    H    TYR 164           HN       TYR 164  19.504  15.376  18.061
 1188    HA   TYR 164           HA       TYR 164  17.457  14.695  20.048
 1189    HB2  TYR 164           HB2      TYR 164  18.765  17.222  19.166
 1190    HB3  TYR 164           HB1      TYR 164  17.099  17.324  19.724
 1191    HD1  TYR 164           HD1      TYR 164  16.584  16.298  22.040
 1192    HD2  TYR 164           HD2      TYR 164  20.513  17.235  20.704
 1193    HE1  TYR 164           HE1      TYR 164  17.363  16.330  24.372
 1194    HE2  TYR 164           HE2      TYR 164  21.304  17.266  23.033
 1195    HH   TYR 164           HH       TYR 164  20.071  17.714  25.389
 1196    H    LEU 165           HN       LEU 165  15.260  15.581  19.689
 1197    HA   LEU 165           HA       LEU 165  14.533  15.443  16.837
 1198    HB2  LEU 165           HB2      LEU 165  13.715  13.775  18.869
 1199    HB3  LEU 165           HB1      LEU 165  12.390  14.919  18.760
 1200    HG   LEU 165           HG       LEU 165  12.415  14.401  16.232
 1201   HD11  LEU 165          HD11      LEU 165  13.594  12.659  15.424
 1202   HD12  LEU 165          HD12      LEU 165  13.452  11.730  16.917
 1203   HD13  LEU 165          HD13      LEU 165  14.652  13.016  16.790
 1204   HD21  LEU 165          HD21      LEU 165  11.582  12.168  18.070
 1205   HD22  LEU 165          HD22      LEU 165  10.858  12.636  16.532
 1206   HD23  LEU 165          HD23      LEU 165  10.705  13.693  17.935
 1207    H    MET 166           HN       MET 166  14.084  17.407  16.099
 1208    HA   MET 166           HA       MET 166  13.232  19.541  17.806
 1209    HB2  MET 166           HB2      MET 166  13.795  19.238  14.887
 1210    HB3  MET 166           HB1      MET 166  12.884  20.641  15.432
 1211    HG2  MET 166           HG2      MET 166  15.624  19.842  16.392
 1212    HG3  MET 166           HG1      MET 166  15.265  21.120  15.231
 1213    HE1  MET 166           HE1      MET 166  16.815  22.606  16.777
 1214    HE2  MET 166           HE2      MET 166  16.965  21.443  18.094
 1215    HE3  MET 166           HE3      MET 166  16.416  23.086  18.426
 1216    H    GLU 167           HN       GLU 167  11.294  20.877  17.282
 1217    HA   GLU 167           HA       GLU 167   8.949  19.385  17.560
 1218    HB2  GLU 167           HB2      GLU 167   9.274  22.248  16.648
 1219    HB3  GLU 167           HB1      GLU 167   7.766  21.525  17.189
 1220    HG2  GLU 167           HG2      GLU 167   8.321  22.360  19.180
 1221    HG3  GLU 167           HG1      GLU 167   9.405  20.973  19.283
 1222    H    ASP 168           HN       ASP 168  10.639  20.445  14.720
 1223    HA   ASP 168           HA       ASP 168   8.369  19.781  13.002
 1224    HB2  ASP 168           HB2      ASP 168  10.939  21.258  12.608
 1225    HB3  ASP 168           HB1      ASP 168  10.150  20.535  11.210
 1226    H    SER 169           HN       SER 169   9.917  17.753  14.517
 1227    HA   SER 169           HA       SER 169  10.786  15.674  14.222
 1228    HB2  SER 169           HB2      SER 169  10.109  15.425  11.377
 1229    HB3  SER 169           HB1      SER 169   9.602  14.440  12.748
 1230    HG   SER 169           HG       SER 169   8.316  16.511  11.514
 1231    H    ARG 170           HN       ARG 170  12.664  17.624  14.002
 1232    HA   ARG 170           HA       ARG 170  14.328  16.794  11.719
 1233    HB2  ARG 170           HB2      ARG 170  13.647  19.349  12.582
 1234    HB3  ARG 170           HB1      ARG 170  15.286  19.126  13.176
 1235    HG2  ARG 170           HG2      ARG 170  15.474  20.123  11.050
 1236    HG3  ARG 170           HG1      ARG 170  15.919  18.428  10.842
 1237    HD2  ARG 170           HD2      ARG 170  13.270  18.291  10.361
 1238    HD3  ARG 170           HD1      ARG 170  13.603  19.930   9.801
 1239    HE   ARG 170           HE       ARG 170  15.505  18.115   8.751
 1240   HH11  ARG 170          HH11      ARG 170  12.180  19.113   8.392
 1241   HH12  ARG 170          HH12      ARG 170  12.094  18.662   6.722
 1242   HH21  ARG 170          HH21      ARG 170  15.394  17.521   6.554
 1243   HH22  ARG 170          HH22      ARG 170  13.919  17.758   5.679
 1244    H    LEU 171           HN       LEU 171  16.472  16.204  12.050
 1245    HA   LEU 171           HA       LEU 171  17.068  15.321  14.779
 1246    HB2  LEU 171           HB2      LEU 171  18.183  14.542  12.092
 1247    HB3  LEU 171           HB1      LEU 171  18.899  14.014  13.603
 1248    HG   LEU 171           HG       LEU 171  16.352  13.236  14.020
 1249   HD11  LEU 171          HD11      LEU 171  15.833  14.086  11.669
 1250   HD12  LEU 171          HD12      LEU 171  15.293  12.460  12.085
 1251   HD13  LEU 171          HD13      LEU 171  16.737  12.683  11.097
 1252   HD21  LEU 171          HD21      LEU 171  17.211  11.146  13.961
 1253   HD22  LEU 171          HD22      LEU 171  18.733  12.020  13.796
 1254   HD23  LEU 171          HD23      LEU 171  17.932  11.368  12.368
 1255    H    VAL 172           HN       VAL 172  18.606  16.238  15.975
 1256    HA   VAL 172           HA       VAL 172  20.757  17.741  14.697
 1257    HB   VAL 172           HB       VAL 172  19.034  19.423  15.097
 1258   HG11  VAL 172          HG11      VAL 172  18.357  17.937  17.286
 1259   HG12  VAL 172          HG12      VAL 172  17.782  19.569  16.946
 1260   HG13  VAL 172          HG13      VAL 172  19.163  19.326  18.015
 1261   HG21  VAL 172          HG21      VAL 172  21.340  19.631  17.031
 1262   HG22  VAL 172          HG22      VAL 172  20.344  20.976  16.478
 1263   HG23  VAL 172          HG23      VAL 172  21.356  20.099  15.331
 1264    H    CYS 173           HN       CYS 173  22.656  17.411  15.688
 1265    HA   CYS 173           HA       CYS 173  23.023  15.540  17.691
 1266    HB2  CYS 173           HB2      CYS 173  24.865  17.860  17.090
 1267    HB3  CYS 173           HB1      CYS 173  25.311  16.339  17.854
 1268    H    LYS 174           HN       LYS 174  24.435  16.248  19.752
 1269    HA   LYS 174           HA       LYS 174  22.587  17.465  21.524
 1270    HB2  LYS 174           HB2      LYS 174  24.620  15.750  21.880
 1271    HB3  LYS 174           HB1      LYS 174  25.436  17.241  22.329
 1272    HG2  LYS 174           HG2      LYS 174  24.635  16.761  24.367
 1273    HG3  LYS 174           HG1      LYS 174  23.158  17.498  23.744
 1274    HD2  LYS 174           HD2      LYS 174  22.087  15.492  23.519
 1275    HD3  LYS 174           HD1      LYS 174  23.585  14.602  23.237
 1276    HE2  LYS 174           HE2      LYS 174  22.588  14.015  25.391
 1277    HE3  LYS 174           HE1      LYS 174  24.158  14.792  25.597
 1278    HZ1  LYS 174           HZ1      LYS 174  22.469  15.614  27.157
 1279    HZ2  LYS 174           HZ2      LYS 174  21.541  16.173  25.859
 1280    HZ3  LYS 174           HZ3      LYS 174  23.065  16.843  26.157
 1281    H    ALA 175           HN       ALA 175  25.888  18.492  20.629
 1282    HA   ALA 175           HA       ALA 175  25.636  21.073  21.749
 1283    HB1  ALA 175           HB1      ALA 175  27.717  21.580  20.655
 1284    HB2  ALA 175           HB2      ALA 175  27.526  20.205  19.566
 1285    HB3  ALA 175           HB3      ALA 175  27.792  19.936  21.289
 1286    H    ASP 176           HN       ASP 176  24.875  19.752  18.607
 1287    HA   ASP 176           HA       ASP 176  24.665  22.163  17.170
 1288    HB2  ASP 176           HB2      ASP 176  23.302  19.493  16.783
 1289    HB3  ASP 176           HB1      ASP 176  23.187  20.823  15.635
 1290    H    TYR 177           HN       TYR 177  22.551  20.604  19.441
 1291    HA   TYR 177           HA       TYR 177  20.086  21.689  18.774
 1292    HB2  TYR 177           HB2      TYR 177  20.808  20.023  20.673
 1293    HB3  TYR 177           HB1      TYR 177  20.896  21.484  21.649
 1294    HD1  TYR 177           HD2      TYR 177  18.872  22.779  22.137
 1295    HD2  TYR 177           HD1      TYR 177  18.688  19.138  19.943
 1296    HE1  TYR 177           HE2      TYR 177  16.445  22.676  22.522
 1297    HE2  TYR 177           HE1      TYR 177  16.261  19.027  20.322
 1298    HH   TYR 177           HH       TYR 177  14.628  19.958  22.094
 1299    H    GLU 178           HN       GLU 178  22.211  22.950  21.344
 1300    HA   GLU 178           HA       GLU 178  20.908  25.363  21.727
 1301    HB2  GLU 178           HB2      GLU 178  23.866  24.816  22.020
 1302    HB3  GLU 178           HB1      GLU 178  22.995  26.161  22.744
 1303    HG2  GLU 178           HG2      GLU 178  22.254  23.312  23.309
 1304    HG3  GLU 178           HG1      GLU 178  23.515  24.147  24.215
 1305    H    THR 179           HN       THR 179  23.088  24.418  19.195
 1306    HA   THR 179           HA       THR 179  23.668  27.094  18.321
 1307    HB   THR 179           HB       THR 179  24.002  24.568  16.707
 1308    HG1  THR 179           HG1      THR 179  25.765  25.645  18.649
 1309   HG21  THR 179          HG21      THR 179  26.136  25.879  16.064
 1310   HG22  THR 179          HG22      THR 179  25.233  27.282  16.632
 1311   HG23  THR 179          HG23      THR 179  24.596  26.299  15.314
 1312    H    ALA 180           HN       ALA 180  21.276  24.656  17.608
 1313    HA   ALA 180           HA       ALA 180  20.274  26.159  15.315
 1314    HB1  ALA 180           HB1      ALA 180  19.076  24.278  14.712
 1315    HB2  ALA 180           HB2      ALA 180  18.980  23.679  16.367
 1316    HB3  ALA 180           HB3      ALA 180  20.500  23.576  15.479
 1317    H    LYS 181           HN       LYS 181  19.536  25.536  18.654
 1318    HA   LYS 181           HA       LYS 181  17.976  26.393  20.070
 1319    HB2  LYS 181           HB2      LYS 181  17.369  28.344  17.842
 1320    HB3  LYS 181           HB1      LYS 181  16.970  28.536  19.543
 1321    HG2  LYS 181           HG2      LYS 181  19.728  28.494  18.338
 1322    HG3  LYS 181           HG1      LYS 181  18.879  29.892  18.998
 1323    HD2  LYS 181           HD2      LYS 181  19.592  27.441  20.599
 1324    HD3  LYS 181           HD1      LYS 181  20.587  28.897  20.532
 1325    HE2  LYS 181           HE2      LYS 181  17.961  28.424  21.828
 1326    HE3  LYS 181           HE1      LYS 181  19.369  29.295  22.430
 1327    HZ1  LYS 181           HZ1      LYS 181  18.812  31.002  20.658
 1328    HZ2  LYS 181           HZ2      LYS 181  17.779  30.931  21.995
 1329    HZ3  LYS 181           HZ3      LYS 181  17.310  30.236  20.526
 1330    H    GLN 182           HN       GLN 182  15.531  26.949  20.203
 1331    HA   GLN 182           HA       GLN 182  14.132  24.923  18.611
 1332    HB2  GLN 182           HB2      GLN 182  13.768  26.063  21.333
 1333    HB3  GLN 182           HB1      GLN 182  12.318  25.563  20.473
 1334    HG2  GLN 182           HG2      GLN 182  13.227  23.324  20.210
 1335    HG3  GLN 182           HG1      GLN 182  14.708  23.819  21.029
 1336   HE21  GLN 182          HE21      GLN 182  13.427  21.705  22.022
 1337   HE22  GLN 182          HE22      GLN 182  12.626  22.096  23.502
  Start of MODEL   20
    1    H1   SER   1           HT1      SER   1  18.311  30.512  34.087
    2    H2   SER   1           HT2      SER   1  18.088  31.754  32.922
    3    H3   SER   1           HT3      SER   1  19.408  31.827  34.017
    4    HA   SER   1           HA       SER   1  20.335  31.131  32.062
    5    HB2  SER   1           HB2      SER   1  19.745  28.961  34.045
    6    HB3  SER   1           HB1      SER   1  20.648  28.566  32.582
    7    HG   SER   1           HG       SER   1  21.350  30.664  34.357
    8    H    SER   2           HN       SER   2  20.128  30.351  30.024
    9    HA   SER   2           HA       SER   2  17.549  29.113  29.343
   10    HB2  SER   2           HB2      SER   2  18.590  31.376  28.305
   11    HB3  SER   2           HB1      SER   2  19.275  30.196  27.188
   12    HG   SER   2           HG       SER   2  17.143  29.440  26.815
   13    H    GLN   3           HN       GLN   3  17.553  27.524  27.585
   14    HA   GLN   3           HA       GLN   3  19.879  26.263  26.646
   15    HB2  GLN   3           HB2      GLN   3  19.855  24.196  27.952
   16    HB3  GLN   3           HB1      GLN   3  20.163  25.585  28.984
   17    HG2  GLN   3           HG2      GLN   3  17.871  25.560  29.759
   18    HG3  GLN   3           HG1      GLN   3  17.496  24.228  28.666
   19   HE21  GLN   3          HE21      GLN   3  17.308  24.408  31.585
   20   HE22  GLN   3          HE22      GLN   3  18.269  23.110  32.200
   21    H    VAL   4           HN       VAL   4  19.195  23.773  26.097
   22    HA   VAL   4           HA       VAL   4  16.634  24.050  24.676
   23    HB   VAL   4           HB       VAL   4  18.855  22.099  24.065
   24   HG11  VAL   4          HG11      VAL   4  16.199  22.687  22.918
   25   HG12  VAL   4          HG12      VAL   4  17.107  21.176  22.965
   26   HG13  VAL   4          HG13      VAL   4  17.506  22.408  21.768
   27   HG21  VAL   4          HG21      VAL   4  19.055  24.807  23.767
   28   HG22  VAL   4          HG22      VAL   4  18.419  24.311  22.199
   29   HG23  VAL   4          HG23      VAL   4  19.922  23.613  22.801
   30    HA   PRO   5           HA       PRO   5  15.645  20.899  27.882
   31    HB2  PRO   5           HB2      PRO   5  13.010  21.530  28.027
   32    HB3  PRO   5           HB1      PRO   5  14.255  22.401  28.929
   33    HG2  PRO   5           HG2      PRO   5  12.911  23.143  26.358
   34    HG3  PRO   5           HG1      PRO   5  13.292  24.165  27.757
   35    HD2  PRO   5           HD2      PRO   5  14.809  24.141  25.516
   36    HD3  PRO   5           HD1      PRO   5  15.495  24.421  27.129
   37    H    ASP   6           HN       ASP   6  14.148  19.076  27.815
   38    HA   ASP   6           HA       ASP   6  13.191  17.291  26.779
   39    HB2  ASP   6           HB2      ASP   6  12.262  19.316  24.733
   40    HB3  ASP   6           HB1      ASP   6  11.576  17.719  25.015
   41    H    VAL   7           HN       VAL   7  15.183  16.326  26.269
   42    HA   VAL   7           HA       VAL   7  15.905  16.507  23.419
   43    HB   VAL   7           HB       VAL   7  17.638  17.571  24.813
   44   HG11  VAL   7          HG11      VAL   7  18.895  16.388  26.435
   45   HG12  VAL   7          HG12      VAL   7  18.139  14.854  26.004
   46   HG13  VAL   7          HG13      VAL   7  17.197  16.104  26.815
   47   HG21  VAL   7          HG21      VAL   7  18.793  14.997  23.814
   48   HG22  VAL   7          HG22      VAL   7  19.445  16.631  23.702
   49   HG23  VAL   7          HG23      VAL   7  18.077  16.155  22.694
   50    H    MET   8           HN       MET   8  16.884  14.560  22.528
   51    HA   MET   8           HA       MET   8  16.197  12.112  24.004
   52    HB2  MET   8           HB2      MET   8  15.872  11.675  21.187
   53    HB3  MET   8           HB1      MET   8  14.699  11.469  22.479
   54    HG2  MET   8           HG2      MET   8  13.855  13.629  22.218
   55    HG3  MET   8           HG1      MET   8  15.258  14.161  21.292
   56    HE1  MET   8           HE1      MET   8  15.472  13.990  18.715
   57    HE2  MET   8           HE2      MET   8  14.728  12.678  17.801
   58    HE3  MET   8           HE3      MET   8  15.862  12.315  19.102
   59    H    VAL   9           HN       VAL   9  17.062  10.184  22.398
   60    HA   VAL   9           HA       VAL   9  19.655  10.820  21.290
   61    HB   VAL   9           HB       VAL   9  19.962  10.513  23.817
   62   HG11  VAL   9          HG11      VAL   9  19.516   8.569  24.834
   63   HG12  VAL   9          HG12      VAL   9  20.146   7.614  23.492
   64   HG13  VAL   9          HG13      VAL   9  18.495   8.234  23.436
   65   HG21  VAL   9          HG21      VAL   9  22.030   9.122  23.455
   66   HG22  VAL   9          HG22      VAL   9  21.860  10.523  22.397
   67   HG23  VAL   9          HG23      VAL   9  21.498   8.908  21.787
   68    H    VAL  10           HN       VAL  10  20.546   9.134  20.044
   69    HA   VAL  10           HA       VAL  10  18.639   7.450  18.798
   70    HB   VAL  10           HB       VAL  10  21.646   7.252  18.611
   71   HG11  VAL  10          HG11      VAL  10  19.484   6.397  16.690
   72   HG12  VAL  10          HG12      VAL  10  20.433   5.320  17.716
   73   HG13  VAL  10          HG13      VAL  10  21.222   6.242  16.436
   74   HG21  VAL  10          HG21      VAL  10  20.429   9.524  18.106
   75   HG22  VAL  10          HG22      VAL  10  19.996   8.708  16.604
   76   HG23  VAL  10          HG23      VAL  10  21.693   8.919  17.037
   77    H    GLY  11           HN       GLY  11  18.410   5.208  18.855
   78    HA2  GLY  11           HA2      GLY  11  19.828   3.831  21.047
   79    HA3  GLY  11           HA1      GLY  11  18.084   3.698  20.879
   80    H    GLU  12           HN       GLU  12  18.534   1.375  20.786
   81    HA   GLU  12           HA       GLU  12  19.975   0.272  18.594
   82    HB2  GLU  12           HB2      GLU  12  18.296  -0.761  20.801
   83    HB3  GLU  12           HB1      GLU  12  18.385  -1.773  19.367
   84    HG2  GLU  12           HG2      GLU  12  20.973  -0.765  20.280
   85    HG3  GLU  12           HG1      GLU  12  20.150  -1.811  21.437
   86    HA   PRO  13           HA       PRO  13  16.738   0.491  15.578
   87    HB2  PRO  13           HB2      PRO  13  17.943  -1.358  13.848
   88    HB3  PRO  13           HB1      PRO  13  18.140   0.388  13.830
   89    HG2  PRO  13           HG2      PRO  13  20.119  -1.498  14.455
   90    HG3  PRO  13           HG1      PRO  13  20.206   0.247  14.728
   91    HD2  PRO  13           HD2      PRO  13  19.602  -1.942  16.642
   92    HD3  PRO  13           HD1      PRO  13  20.372  -0.368  16.924
   93    H    THR  14           HN       THR  14  14.826  -0.452  15.446
   94    HA   THR  14           HA       THR  14  14.583  -3.340  15.307
   95    HB   THR  14           HB       THR  14  14.445  -3.242  17.639
   96    HG1  THR  14           HG1      THR  14  12.226  -3.531  18.097
   97   HG21  THR  14          HG21      THR  14  12.776  -1.529  18.693
   98   HG22  THR  14          HG22      THR  14  13.149  -0.598  17.242
   99   HG23  THR  14          HG23      THR  14  14.444  -1.073  18.343
  100    H    LEU  15           HN       LEU  15  12.294  -3.993  14.857
  101    HA   LEU  15           HA       LEU  15  10.640  -1.846  13.789
  102    HB2  LEU  15           HB2      LEU  15  12.128  -3.768  12.182
  103    HB3  LEU  15           HB1      LEU  15  10.420  -3.760  11.811
  104    HG   LEU  15           HG       LEU  15  12.496  -1.745  11.252
  105   HD11  LEU  15          HD11      LEU  15  11.257  -3.263   9.624
  106   HD12  LEU  15          HD12      LEU  15  11.377  -1.553   9.210
  107   HD13  LEU  15          HD13      LEU  15   9.874  -2.195   9.871
  108   HD21  LEU  15          HD21      LEU  15  10.627   0.009  11.055
  109   HD22  LEU  15          HD22      LEU  15  11.322  -0.291  12.648
  110   HD23  LEU  15          HD23      LEU  15   9.761  -0.992  12.222
  111    H    MET  16           HN       MET  16   8.563  -2.828  12.828
  112    HA   MET  16           HA       MET  16   7.188  -4.137  14.902
  113    HB2  MET  16           HB2      MET  16   6.095  -4.323  12.140
  114    HB3  MET  16           HB1      MET  16   5.291  -3.876  13.635
  115    HG2  MET  16           HG2      MET  16   5.306  -1.821  12.763
  116    HG3  MET  16           HG1      MET  16   6.978  -1.781  13.317
  117    HE1  MET  16           HE1      MET  16   6.779   0.300  10.521
  118    HE2  MET  16           HE2      MET  16   8.430  -0.324  10.528
  119    HE3  MET  16           HE3      MET  16   7.578  -0.063  12.051
  120    H    GLY  17           HN       GLY  17   8.643  -5.309  11.918
  121    HA2  GLY  17           HA2      GLY  17   9.204  -7.425  11.237
  122    HA3  GLY  17           HA1      GLY  17   9.046  -7.914  12.912
  123    H    GLY  18           HN       GLY  18   7.293  -7.394   9.904
  124    HA2  GLY  18           HA2      GLY  18   5.275  -9.333  10.852
  125    HA3  GLY  18           HA1      GLY  18   4.845  -7.930   9.884
  126    H    GLU  19           HN       GLU  19   4.051  -8.926   8.093
  127    HA   GLU  19           HA       GLU  19   5.803  -9.785   6.101
  128    HB2  GLU  19           HB2      GLU  19   6.098 -11.791   7.475
  129    HB3  GLU  19           HB1      GLU  19   4.358 -12.052   7.492
  130    HG2  GLU  19           HG2      GLU  19   4.406 -12.355   5.051
  131    HG3  GLU  19           HG1      GLU  19   6.158 -12.167   5.083
  132    H    PHE  20           HN       PHE  20   2.553 -10.442   7.387
  133    HA   PHE  20           HA       PHE  20   0.480 -10.210   6.482
  134    HB2  PHE  20           HB2      PHE  20   1.764  -7.955   5.762
  135    HB3  PHE  20           HB1      PHE  20   1.421  -8.615   4.167
  136    HD1  PHE  20           HD1      PHE  20  -1.075  -9.475   3.881
  137    HD2  PHE  20           HD2      PHE  20   0.209  -6.565   6.707
  138    HE1  PHE  20           HE1      PHE  20  -3.369  -8.595   4.011
  139    HE2  PHE  20           HE2      PHE  20  -2.082  -5.679   6.843
  140    HZ   PHE  20           HZ       PHE  20  -3.875  -6.695   5.494
  141    H    GLY  21           HN       GLY  21  -0.838 -11.227   4.983
  142    HA2  GLY  21           HA2      GLY  21   0.405 -12.382   2.600
  143    HA3  GLY  21           HA1      GLY  21  -0.242 -13.501   3.790
  144    H    ASP  22           HN       ASP  22  -1.623 -14.235   2.043
  145    HA   ASP  22           HA       ASP  22  -3.664 -12.428   1.077
  146    HB2  ASP  22           HB2      ASP  22  -3.529 -15.419   0.687
  147    HB3  ASP  22           HB1      ASP  22  -4.407 -14.247  -0.291
  148    H    GLU  23           HN       GLU  23  -3.289 -14.769   3.602
  149    HA   GLU  23           HA       GLU  23  -5.903 -15.551   4.082
  150    HB2  GLU  23           HB2      GLU  23  -3.771 -14.961   6.144
  151    HB3  GLU  23           HB1      GLU  23  -5.205 -15.946   6.398
  152    HG2  GLU  23           HG2      GLU  23  -4.354 -17.725   5.292
  153    HG3  GLU  23           HG1      GLU  23  -3.433 -16.726   4.167
  154    H    ASP  24           HN       ASP  24  -4.385 -12.480   4.650
  155    HA   ASP  24           HA       ASP  24  -6.072 -11.415   6.601
  156    HB2  ASP  24           HB2      ASP  24  -4.289 -10.300   4.505
  157    HB3  ASP  24           HB1      ASP  24  -5.490  -9.207   5.187
  158    H    GLU  25           HN       GLU  25  -6.233 -10.375   3.206
  159    HA   GLU  25           HA       GLU  25  -9.140 -10.115   3.506
  160    HB2  GLU  25           HB2      GLU  25  -7.560  -8.192   2.742
  161    HB3  GLU  25           HB1      GLU  25  -7.571  -9.023   1.192
  162    HG2  GLU  25           HG2      GLU  25  -9.218  -7.197   1.340
  163    HG3  GLU  25           HG1      GLU  25  -9.947  -8.767   1.005
  164    H    ARG  26           HN       ARG  26 -10.465 -10.605   1.562
  165    HA   ARG  26           HA       ARG  26  -9.870 -13.251   0.638
  166    HB2  ARG  26           HB2      ARG  26 -12.037 -13.117  -0.499
  167    HB3  ARG  26           HB1      ARG  26 -12.164 -12.595   1.174
  168    HG2  ARG  26           HG2      ARG  26 -11.852 -10.216   0.198
  169    HG3  ARG  26           HG1      ARG  26 -12.319 -10.972  -1.327
  170    HD2  ARG  26           HD2      ARG  26 -14.332 -10.188  -0.436
  171    HD3  ARG  26           HD1      ARG  26 -14.322 -11.905  -0.038
  172    HE   ARG  26           HE       ARG  26 -14.210 -11.360   2.186
  173   HH11  ARG  26          HH11      ARG  26 -13.497  -8.525   0.282
  174   HH12  ARG  26          HH12      ARG  26 -13.532  -7.451   1.640
  175   HH21  ARG  26          HH21      ARG  26 -14.257  -9.950   3.974
  176   HH22  ARG  26          HH22      ARG  26 -13.962  -8.260   3.736
  177    H    LEU  27           HN       LEU  27  -8.203 -13.354  -0.768
  178    HA   LEU  27           HA       LEU  27  -7.622 -11.456  -2.763
  179    HB2  LEU  27           HB2      LEU  27  -6.391 -13.700  -1.739
  180    HB3  LEU  27           HB1      LEU  27  -6.779 -14.187  -3.377
  181    HG   LEU  27           HG       LEU  27  -5.609 -12.117  -4.185
  182   HD11  LEU  27          HD11      LEU  27  -3.885 -11.327  -2.374
  183   HD12  LEU  27          HD12      LEU  27  -5.143 -11.853  -1.256
  184   HD13  LEU  27          HD13      LEU  27  -5.496 -10.614  -2.460
  185   HD21  LEU  27          HD21      LEU  27  -4.625 -14.572  -3.609
  186   HD22  LEU  27          HD22      LEU  27  -3.543 -13.549  -2.664
  187   HD23  LEU  27          HD23      LEU  27  -3.705 -13.293  -4.401
  188    H    ILE  28           HN       ILE  28  -7.594 -11.948  -5.135
  189    HA   ILE  28           HA       ILE  28 -10.215 -12.362  -6.070
  190    HB   ILE  28           HB       ILE  28  -9.074 -12.541  -8.357
  191   HG12  ILE  28          HG12      ILE  28  -6.648 -11.468  -6.963
  192   HG13  ILE  28          HG11      ILE  28  -6.860 -13.210  -7.108
  193   HG21  ILE  28          HG21      ILE  28  -8.180 -10.029  -7.922
  194   HG22  ILE  28          HG22      ILE  28  -9.211 -10.260  -6.510
  195   HG23  ILE  28          HG23      ILE  28  -9.878 -10.456  -8.131
  196   HD11  ILE  28          HD11      ILE  28  -5.877 -13.037  -9.085
  197   HD12  ILE  28          HD12      ILE  28  -6.009 -11.278  -9.077
  198   HD13  ILE  28          HD13      ILE  28  -7.353 -12.260  -9.657
  199    H    THR  29           HN       THR  29 -11.245 -14.082  -6.955
  200    HA   THR  29           HA       THR  29  -9.872 -16.674  -6.743
  201    HB   THR  29           HB       THR  29 -12.839 -16.092  -6.841
  202    HG1  THR  29           HG1      THR  29 -12.450 -15.545  -4.846
  203   HG21  THR  29          HG21      THR  29 -11.333 -18.568  -6.958
  204   HG22  THR  29          HG22      THR  29 -13.040 -18.256  -7.275
  205   HG23  THR  29          HG23      THR  29 -12.484 -18.524  -5.624
  206    H    ARG  30           HN       ARG  30  -9.024 -17.229  -8.655
  207    HA   ARG  30           HA       ARG  30 -10.228 -16.441 -11.146
  208    HB2  ARG  30           HB2      ARG  30  -7.691 -16.921 -10.500
  209    HB3  ARG  30           HB1      ARG  30  -8.115 -18.541 -11.035
  210    HG2  ARG  30           HG2      ARG  30  -7.464 -17.760 -13.035
  211    HG3  ARG  30           HG1      ARG  30  -9.101 -17.101 -13.082
  212    HD2  ARG  30           HD2      ARG  30  -8.263 -14.982 -12.175
  213    HD3  ARG  30           HD1      ARG  30  -6.630 -15.644 -12.149
  214    HE   ARG  30           HE       ARG  30  -8.017 -14.585 -14.407
  215   HH11  ARG  30          HH11      ARG  30  -5.619 -16.926 -13.432
  216   HH12  ARG  30          HH12      ARG  30  -4.817 -16.931 -14.967
  217   HH21  ARG  30          HH21      ARG  30  -6.964 -14.590 -16.427
  218   HH22  ARG  30          HH22      ARG  30  -5.581 -15.605 -16.668
  219    H    LEU  31           HN       LEU  31 -12.149 -17.393 -11.555
  220    HA   LEU  31           HA       LEU  31 -12.146 -20.286 -11.922
  221    HB2  LEU  31           HB2      LEU  31 -14.514 -20.257 -10.849
  222    HB3  LEU  31           HB1      LEU  31 -13.095 -20.368  -9.826
  223    HG   LEU  31           HG       LEU  31 -13.258 -18.024  -9.246
  224   HD11  LEU  31          HD11      LEU  31 -15.478 -16.895 -10.069
  225   HD12  LEU  31          HD12      LEU  31 -15.289 -18.008 -11.424
  226   HD13  LEU  31          HD13      LEU  31 -14.018 -16.843 -11.056
  227   HD21  LEU  31          HD21      LEU  31 -16.082 -18.920  -8.983
  228   HD22  LEU  31          HD22      LEU  31 -14.998 -18.223  -7.779
  229   HD23  LEU  31          HD23      LEU  31 -14.815 -19.909  -8.259
  230    H    GLU  32           HN       GLU  32 -14.123 -21.026 -13.095
  231    HA   GLU  32           HA       GLU  32 -14.725 -19.122 -15.211
  232    HB2  GLU  32           HB2      GLU  32 -15.197 -22.085 -14.912
  233    HB3  GLU  32           HB1      GLU  32 -15.820 -21.157 -16.268
  234    HG2  GLU  32           HG2      GLU  32 -13.755 -20.850 -17.191
  235    HG3  GLU  32           HG1      GLU  32 -12.923 -20.972 -15.641
  236    H    ASN  33           HN       ASN  33 -16.907 -18.822 -15.995
  237    HA   ASN  33           HA       ASN  33 -18.878 -18.946 -13.813
  238    HB2  ASN  33           HB2      ASN  33 -18.281 -16.926 -15.906
  239    HB3  ASN  33           HB1      ASN  33 -19.976 -17.150 -15.481
  240   HD21  ASN  33          HD21      ASN  33 -20.256 -15.218 -14.474
  241   HD22  ASN  33          HD22      ASN  33 -19.478 -14.788 -12.993
  242    H    THR  34           HN       THR  34 -18.250 -19.747 -17.145
  243    HA   THR  34           HA       THR  34 -19.347 -21.058 -18.644
  244    HB   THR  34           HB       THR  34 -21.012 -21.965 -16.291
  245    HG1  THR  34           HG1      THR  34 -18.579 -23.067 -17.236
  246   HG21  THR  34          HG21      THR  34 -21.152 -22.694 -18.977
  247   HG22  THR  34          HG22      THR  34 -21.885 -23.515 -17.598
  248   HG23  THR  34          HG23      THR  34 -20.290 -24.004 -18.171
  249    H    GLN  35           HN       GLN  35 -20.275 -18.358 -18.100
  250    HA   GLN  35           HA       GLN  35 -23.113 -18.640 -18.845
  251    HB2  GLN  35           HB2      GLN  35 -21.686 -16.693 -17.113
  252    HB3  GLN  35           HB1      GLN  35 -22.989 -16.064 -18.113
  253    HG2  GLN  35           HG2      GLN  35 -24.582 -17.044 -16.881
  254    HG3  GLN  35           HG1      GLN  35 -23.642 -18.518 -16.649
  255   HE21  GLN  35          HE21      GLN  35 -24.966 -15.956 -15.104
  256   HE22  GLN  35          HE22      GLN  35 -23.969 -15.911 -13.694
  257    H    PHE  36           HN       PHE  36 -22.129 -19.018 -21.025
  258    HA   PHE  36           HA       PHE  36 -21.315 -16.512 -22.328
  259    HB2  PHE  36           HB2      PHE  36 -19.881 -18.630 -22.494
  260    HB3  PHE  36           HB1      PHE  36 -21.144 -19.264 -23.543
  261    HD1  PHE  36           HD2      PHE  36 -18.899 -16.321 -23.159
  262    HD2  PHE  36           HD1      PHE  36 -21.043 -18.863 -25.813
  263    HE1  PHE  36           HE2      PHE  36 -17.867 -15.180 -25.079
  264    HE2  PHE  36           HE1      PHE  36 -20.015 -17.728 -27.739
  265    HZ   PHE  36           HZ       PHE  36 -18.425 -15.883 -27.372
  266    H    ASP  37           HN       ASP  37 -24.066 -17.133 -21.610
  267    HA   ASP  37           HA       ASP  37 -25.270 -16.591 -24.169
  268    HB2  ASP  37           HB2      ASP  37 -25.144 -19.115 -24.036
  269    HB3  ASP  37           HB1      ASP  37 -26.242 -19.024 -22.663
  270    H    ALA  38           HN       ALA  38 -25.646 -14.638 -22.938
  271    HA   ALA  38           HA       ALA  38 -28.146 -14.803 -21.438
  272    HB1  ALA  38           HB1      ALA  38 -25.793 -13.259 -20.365
  273    HB2  ALA  38           HB2      ALA  38 -26.274 -14.855 -19.788
  274    HB3  ALA  38           HB3      ALA  38 -27.367 -13.485 -19.602
  275    H    ALA  39           HN       ALA  39 -25.645 -12.647 -22.752
  276    HA   ALA  39           HA       ALA  39 -27.731 -11.047 -24.009
  277    HB1  ALA  39           HB1      ALA  39 -25.652  -9.440 -22.662
  278    HB2  ALA  39           HB2      ALA  39 -26.865 -10.186 -21.620
  279    HB3  ALA  39           HB3      ALA  39 -27.363  -9.100 -22.918
  280    H    ASN  40           HN       ASN  40 -27.179 -10.604 -26.036
  281    HA   ASN  40           HA       ASN  40 -25.965 -10.282 -27.929
  282    HB2  ASN  40           HB2      ASN  40 -24.213  -9.208 -25.801
  283    HB3  ASN  40           HB1      ASN  40 -23.413  -9.597 -27.321
  284   HD21  ASN  40          HD21      ASN  40 -25.117  -8.929 -29.222
  285   HD22  ASN  40          HD22      ASN  40 -25.530  -7.254 -29.150
  286    H    GLY  41           HN       GLY  41 -23.269 -11.392 -25.903
  287    HA2  GLY  41           HA2      GLY  41 -22.505 -13.669 -25.826
  288    HA3  GLY  41           HA1      GLY  41 -23.280 -13.939 -27.379
  289    H    ILE  42           HN       ILE  42 -22.258 -13.219 -29.281
  290    HA   ILE  42           HA       ILE  42 -19.380 -13.174 -29.092
  291    HB   ILE  42           HB       ILE  42 -21.216 -13.052 -31.484
  292   HG12  ILE  42          HG12      ILE  42 -21.374 -15.165 -30.292
  293   HG13  ILE  42          HG11      ILE  42 -20.512 -15.404 -31.809
  294   HG21  ILE  42          HG21      ILE  42 -19.106 -13.742 -32.722
  295   HG22  ILE  42          HG22      ILE  42 -18.221 -13.226 -31.286
  296   HG23  ILE  42          HG23      ILE  42 -19.194 -12.064 -32.187
  297   HD11  ILE  42          HD11      ILE  42 -19.205 -16.605 -30.381
  298   HD12  ILE  42          HD12      ILE  42 -19.513 -15.532 -29.016
  299   HD13  ILE  42          HD13      ILE  42 -18.404 -15.036 -30.294
  300    H    ASP  43           HN       ASP  43 -18.063 -11.564 -30.187
  301    HA   ASP  43           HA       ASP  43 -19.158  -8.877 -29.807
  302    HB2  ASP  43           HB2      ASP  43 -16.295  -9.788 -30.178
  303    HB3  ASP  43           HB1      ASP  43 -16.807  -8.135 -29.846
  304    H    ASP  44           HN       ASP  44 -20.033 -10.252 -32.090
  305    HA   ASP  44           HA       ASP  44 -19.003  -8.468 -34.157
  306    HB2  ASP  44           HB2      ASP  44 -19.071 -11.476 -34.359
  307    HB3  ASP  44           HB1      ASP  44 -19.053 -10.441 -35.783
  308    H    GLU  45           HN       GLU  45 -21.058  -7.444 -33.723
  309    HA   GLU  45           HA       GLU  45 -23.450  -8.918 -34.488
  310    HB2  GLU  45           HB2      GLU  45 -23.445  -7.395 -32.509
  311    HB3  GLU  45           HB1      GLU  45 -23.191  -6.041 -33.600
  312    HG2  GLU  45           HG2      GLU  45 -25.322  -6.124 -34.428
  313    HG3  GLU  45           HG1      GLU  45 -25.509  -7.841 -34.075
  314    H    GLY  46           HN       GLY  46 -21.325  -6.422 -35.703
  315    HA2  GLY  46           HA2      GLY  46 -23.049  -5.545 -37.806
  316    HA3  GLY  46           HA1      GLY  46 -21.328  -5.219 -37.668
  317    H    GLY  47           HN       GLY  47 -23.365  -6.332 -39.790
  318    HA2  GLY  47           HA2      GLY  47 -22.650  -7.378 -41.804
  319    HA3  GLY  47           HA1      GLY  47 -21.425  -8.242 -40.886
  320    H    SER  48           HN       SER  48 -23.062  -9.228 -38.814
  321    HA   SER  48           HA       SER  48 -24.603 -11.228 -40.318
  322    HB2  SER  48           HB2      SER  48 -24.398 -12.427 -37.973
  323    HB3  SER  48           HB1      SER  48 -23.055 -12.452 -39.115
  324    HG   SER  48           HG       SER  48 -23.074 -11.504 -36.647
  325    H    GLY  49           HN       GLY  49 -26.307 -12.282 -38.642
  326    HA2  GLY  49           HA2      GLY  49 -28.217 -10.155 -38.191
  327    HA3  GLY  49           HA1      GLY  49 -28.513 -11.879 -38.026
  328    H    GLY  50           HN       GLY  50 -27.841 -12.940 -36.071
  329    HA2  GLY  50           HA2      GLY  50 -27.032 -12.904 -33.832
  330    HA3  GLY  50           HA1      GLY  50 -27.190 -11.155 -33.834
  331    H    HIS  51           HN       HIS  51 -29.715 -13.266 -35.010
  332    HA   HIS  51           HA       HIS  51 -31.846 -13.640 -34.312
  333    HB2  HIS  51           HB2      HIS  51 -30.298 -14.410 -32.245
  334    HB3  HIS  51           HB1      HIS  51 -31.228 -13.142 -31.456
  335    HD1  HIS  51           HD1      HIS  51 -32.651 -15.456 -34.069
  336    HD2  HIS  51           HD2      HIS  51 -32.851 -14.802 -29.971
  337    HE1  HIS  51           HE1      HIS  51 -34.522 -16.920 -33.245
  338    HE2  HIS  51           HE2      HIS  51 -34.567 -16.574 -30.750
  339    H    MET  52           HN       MET  52 -33.714 -12.644 -33.049
  340    HA   MET  52           HA       MET  52 -33.351  -9.746 -32.721
  341    HB2  MET  52           HB2      MET  52 -35.200 -11.182 -34.560
  342    HB3  MET  52           HB1      MET  52 -35.812  -9.744 -33.755
  343    HG2  MET  52           HG2      MET  52 -33.479  -8.783 -34.632
  344    HG3  MET  52           HG1      MET  52 -33.762 -10.018 -35.858
  345    HE1  MET  52           HE1      MET  52 -35.164  -5.912 -36.171
  346    HE2  MET  52           HE2      MET  52 -33.602  -6.723 -36.283
  347    HE3  MET  52           HE3      MET  52 -34.380  -6.519 -34.713
  348    H    GLY  53           HN       GLY  53 -35.176  -8.717 -31.546
  349    HA2  GLY  53           HA2      GLY  53 -36.909  -8.747 -29.971
  350    HA3  GLY  53           HA1      GLY  53 -36.811 -10.501 -29.928
  351    H    SER  54           HN       SER  54 -34.553  -7.820 -29.256
  352    HA   SER  54           HA       SER  54 -34.429  -8.285 -26.483
  353    HB2  SER  54           HB2      SER  54 -33.155 -10.304 -27.740
  354    HB3  SER  54           HB1      SER  54 -31.830  -9.147 -27.622
  355    HG   SER  54           HG       SER  54 -31.715  -9.539 -25.566
  356    H    GLY  55           HN       GLY  55 -31.951  -7.459 -25.794
  357    HA2  GLY  55           HA2      GLY  55 -30.534  -5.607 -27.149
  358    HA3  GLY  55           HA1      GLY  55 -31.982  -4.713 -26.710
  359    H    GLY  56           HN       GLY  56 -32.299  -6.167 -24.174
  360    HA2  GLY  56           HA2      GLY  56 -29.944  -5.777 -22.607
  361    HA3  GLY  56           HA1      GLY  56 -31.056  -4.428 -22.433
  362    H    THR  57           HN       THR  57 -30.158  -6.457 -20.482
  363    HA   THR  57           HA       THR  57 -32.773  -7.646 -19.824
  364    HB   THR  57           HB       THR  57 -30.345  -8.659 -18.463
  365    HG1  THR  57           HG1      THR  57 -30.886  -9.297 -21.171
  366   HG21  THR  57          HG21      THR  57 -31.496 -10.850 -19.249
  367   HG22  THR  57          HG22      THR  57 -32.885  -9.798 -19.519
  368   HG23  THR  57          HG23      THR  57 -32.174  -9.925 -17.910
  369    HA   PRO  58           HA       PRO  58 -32.245  -4.196 -16.783
  370    HB2  PRO  58           HB2      PRO  58 -35.093  -5.013 -16.437
  371    HB3  PRO  58           HB1      PRO  58 -34.392  -3.394 -16.547
  372    HG2  PRO  58           HG2      PRO  58 -35.698  -4.448 -18.612
  373    HG3  PRO  58           HG1      PRO  58 -34.237  -3.474 -18.861
  374    HD2  PRO  58           HD2      PRO  58 -34.595  -6.432 -19.010
  375    HD3  PRO  58           HD1      PRO  58 -33.544  -5.371 -19.970
  376    H    GLU  59           HN       GLU  59 -32.654  -4.168 -14.440
  377    HA   GLU  59           HA       GLU  59 -32.426  -5.075 -12.366
  378    HB2  GLU  59           HB2      GLU  59 -34.707  -6.101 -13.340
  379    HB3  GLU  59           HB1      GLU  59 -33.801  -7.593 -13.133
  380    HG2  GLU  59           HG2      GLU  59 -33.727  -5.758 -10.842
  381    HG3  GLU  59           HG1      GLU  59 -35.308  -6.440 -11.216
  382    H    ILE  60           HN       ILE  60 -30.425  -5.640 -14.408
  383    HA   ILE  60           HA       ILE  60 -29.433  -8.258 -13.507
  384    HB   ILE  60           HB       ILE  60 -29.699  -8.028 -15.945
  385   HG12  ILE  60          HG12      ILE  60 -27.136  -8.428 -16.463
  386   HG13  ILE  60          HG11      ILE  60 -27.005  -8.422 -14.708
  387   HG21  ILE  60          HG21      ILE  60 -27.555  -5.917 -15.793
  388   HG22  ILE  60          HG22      ILE  60 -29.272  -5.579 -16.016
  389   HG23  ILE  60          HG23      ILE  60 -28.389  -6.495 -17.236
  390   HD11  ILE  60          HD11      ILE  60 -28.998 -10.131 -14.900
  391   HD12  ILE  60          HD12      ILE  60 -27.320 -10.642 -15.083
  392   HD13  ILE  60          HD13      ILE  60 -28.321 -10.374 -16.510
  393    HA   PRO  61           HA       PRO  61 -26.370  -6.134 -11.087
  394    HB2  PRO  61           HB2      PRO  61 -24.529  -8.169 -10.955
  395    HB3  PRO  61           HB1      PRO  61 -25.961  -8.058  -9.928
  396    HG2  PRO  61           HG2      PRO  61 -25.530  -9.671 -12.408
  397    HG3  PRO  61           HG1      PRO  61 -26.362 -10.120 -10.908
  398    HD2  PRO  61           HD2      PRO  61 -27.675  -9.415 -13.138
  399    HD3  PRO  61           HD1      PRO  61 -28.298  -9.027 -11.521
  400    H    MET  62           HN       MET  62 -24.967  -4.669 -11.797
  401    HA   MET  62           HA       MET  62 -23.651  -5.024 -14.351
  402    HB2  MET  62           HB2      MET  62 -24.218  -2.774 -12.529
  403    HB3  MET  62           HB1      MET  62 -22.706  -2.652 -13.416
  404    HG2  MET  62           HG2      MET  62 -23.971  -1.714 -14.997
  405    HG3  MET  62           HG1      MET  62 -24.399  -3.376 -15.396
  406    HE1  MET  62           HE1      MET  62 -26.121  -2.009 -16.647
  407    HE2  MET  62           HE2      MET  62 -27.711  -1.623 -15.986
  408    HE3  MET  62           HE3      MET  62 -27.208  -3.306 -16.148
  409    H    CYS  63           HN       CYS  63 -21.431  -5.006 -14.708
  410    HA   CYS  63           HA       CYS  63 -19.849  -6.441 -12.908
  411    HB2  CYS  63           HB2      CYS  63 -19.286  -6.477 -15.233
  412    HB3  CYS  63           HB1      CYS  63 -19.122  -4.726 -15.285
  413    H    ALA  64           HN       ALA  64 -17.954  -5.804 -11.743
  414    HA   ALA  64           HA       ALA  64 -18.318  -3.294 -10.359
  415    HB1  ALA  64           HB1      ALA  64 -17.750  -5.385  -9.157
  416    HB2  ALA  64           HB2      ALA  64 -16.610  -4.076  -8.850
  417    HB3  ALA  64           HB3      ALA  64 -16.179  -5.380  -9.956
  418    H    GLY  65           HN       GLY  65 -17.494  -1.468 -11.143
  419    HA2  GLY  65           HA2      GLY  65 -15.390  -0.245 -11.501
  420    HA3  GLY  65           HA1      GLY  65 -14.865  -1.602 -12.487
  421    H    CYS  66           HN       CYS  66 -16.869  -2.090 -14.174
  422    HA   CYS  66           HA       CYS  66 -17.080   0.421 -15.680
  423    HB2  CYS  66           HB2      CYS  66 -17.262  -0.898 -17.675
  424    HB3  CYS  66           HB1      CYS  66 -15.909  -1.526 -16.743
  425    H    ASP  67           HN       ASP  67 -19.086   0.166 -17.326
  426    HA   ASP  67           HA       ASP  67 -21.426  -0.241 -15.588
  427    HB2  ASP  67           HB2      ASP  67 -21.229   1.490 -18.060
  428    HB3  ASP  67           HB1      ASP  67 -22.583   1.409 -16.938
  429    H    GLN  68           HN       GLN  68 -21.314  -2.539 -16.163
  430    HA   GLN  68           HA       GLN  68 -23.211  -3.238 -18.094
  431    HB2  GLN  68           HB2      GLN  68 -21.000  -2.622 -19.439
  432    HB3  GLN  68           HB1      GLN  68 -20.572  -4.274 -19.015
  433    HG2  GLN  68           HG2      GLN  68 -23.149  -4.519 -19.941
  434    HG3  GLN  68           HG1      GLN  68 -22.458  -3.280 -20.987
  435   HE21  GLN  68          HE21      GLN  68 -23.249  -6.087 -21.499
  436   HE22  GLN  68          HE22      GLN  68 -21.849  -6.838 -22.177
  437    H    HIS  69           HN       HIS  69 -24.016  -5.176 -17.571
  438    HA   HIS  69           HA       HIS  69 -23.024  -6.604 -15.355
  439    HB2  HIS  69           HB2      HIS  69 -24.721  -8.365 -16.131
  440    HB3  HIS  69           HB1      HIS  69 -25.344  -6.769 -15.726
  441    HD2  HIS  69           HD2      HIS  69 -26.440  -5.331 -17.809
  442    HE1  HIS  69           HE1      HIS  69 -25.995  -8.412 -20.677
  443    HE2  HIS  69           HE2      HIS  69 -27.170  -6.232 -20.129
  444    H    ILE  70           HN       ILE  70 -22.072  -8.647 -15.201
  445    HA   ILE  70           HA       ILE  70 -20.199  -9.237 -17.293
  446    HB   ILE  70           HB       ILE  70 -20.720 -10.356 -14.562
  447   HG12  ILE  70          HG12      ILE  70 -19.323  -8.385 -14.725
  448   HG13  ILE  70          HG11      ILE  70 -18.322  -9.765 -14.281
  449   HG21  ILE  70          HG21      ILE  70 -20.340 -12.359 -15.807
  450   HG22  ILE  70          HG22      ILE  70 -18.851 -11.971 -14.943
  451   HG23  ILE  70          HG23      ILE  70 -18.985 -11.631 -16.669
  452   HD11  ILE  70          HD11      ILE  70 -16.978  -9.232 -15.952
  453   HD12  ILE  70          HD12      ILE  70 -18.102  -8.000 -16.527
  454   HD13  ILE  70          HD13      ILE  70 -18.271  -9.670 -17.071
  455    H    LEU  71           HN       LEU  71 -19.966 -11.258 -18.366
  456    HA   LEU  71           HA       LEU  71 -21.901 -13.312 -18.275
  457    HB2  LEU  71           HB2      LEU  71 -22.651 -12.775 -20.741
  458    HB3  LEU  71           HB1      LEU  71 -23.512 -12.121 -19.364
  459    HG   LEU  71           HG       LEU  71 -22.009 -10.048 -19.654
  460   HD11  LEU  71          HD11      LEU  71 -21.106  -9.668 -21.842
  461   HD12  LEU  71          HD12      LEU  71 -21.722 -11.219 -22.415
  462   HD13  LEU  71          HD13      LEU  71 -20.434 -11.172 -21.211
  463   HD21  LEU  71          HD21      LEU  71 -23.499  -9.204 -21.505
  464   HD22  LEU  71          HD22      LEU  71 -24.327  -9.888 -20.106
  465   HD23  LEU  71          HD23      LEU  71 -24.176 -10.831 -21.589
  466    H    ASP  72           HN       ASP  72 -19.056 -13.030 -18.338
  467    HA   ASP  72           HA       ASP  72 -18.356 -14.197 -20.942
  468    HB2  ASP  72           HB2      ASP  72 -16.685 -12.887 -18.799
  469    HB3  ASP  72           HB1      ASP  72 -15.974 -13.789 -20.134
  470    H    ARG  73           HN       ARG  73 -16.331 -15.760 -20.602
  471    HA   ARG  73           HA       ARG  73 -17.378 -17.984 -19.097
  472    HB2  ARG  73           HB2      ARG  73 -16.061 -17.884 -21.422
  473    HB3  ARG  73           HB1      ARG  73 -14.686 -18.122 -20.352
  474    HG2  ARG  73           HG2      ARG  73 -16.908 -19.926 -19.797
  475    HG3  ARG  73           HG1      ARG  73 -16.243 -20.100 -21.422
  476    HD2  ARG  73           HD2      ARG  73 -14.233 -20.851 -20.668
  477    HD3  ARG  73           HD1      ARG  73 -14.309 -19.895 -19.189
  478    HE   ARG  73           HE       ARG  73 -15.332 -21.655 -18.134
  479   HH11  ARG  73          HH11      ARG  73 -15.354 -22.218 -21.579
  480   HH12  ARG  73          HH12      ARG  73 -15.914 -23.850 -21.434
  481   HH21  ARG  73          HH21      ARG  73 -16.067 -23.802 -17.943
  482   HH22  ARG  73          HH22      ARG  73 -16.319 -24.750 -19.370
  483    H    PHE  74           HN       PHE  74 -14.080 -16.631 -19.219
  484    HA   PHE  74           HA       PHE  74 -13.535 -17.596 -16.564
  485    HB2  PHE  74           HB2      PHE  74 -12.009 -16.648 -18.815
  486    HB3  PHE  74           HB1      PHE  74 -11.444 -15.909 -17.323
  487    HD1  PHE  74           HD2      PHE  74 -12.788 -19.306 -18.039
  488    HD2  PHE  74           HD1      PHE  74  -9.484 -16.968 -16.728
  489    HE1  PHE  74           HE2      PHE  74 -11.550 -21.363 -17.509
  490    HE2  PHE  74           HE1      PHE  74  -8.237 -19.021 -16.196
  491    HZ   PHE  74           HZ       PHE  74  -9.270 -21.223 -16.586
  492    H    ILE  75           HN       ILE  75 -14.142 -16.539 -14.798
  493    HA   ILE  75           HA       ILE  75 -14.145 -13.591 -14.863
  494    HB   ILE  75           HB       ILE  75 -16.060 -15.390 -13.371
  495   HG12  ILE  75          HG12      ILE  75 -16.606 -15.263 -15.728
  496   HG13  ILE  75          HG11      ILE  75 -17.765 -14.301 -14.817
  497   HG21  ILE  75          HG21      ILE  75 -15.740 -13.554 -11.957
  498   HG22  ILE  75          HG22      ILE  75 -17.185 -13.144 -12.881
  499   HG23  ILE  75          HG23      ILE  75 -15.634 -12.421 -13.305
  500   HD11  ILE  75          HD11      ILE  75 -16.541 -12.272 -15.430
  501   HD12  ILE  75          HD12      ILE  75 -17.110 -13.161 -16.843
  502   HD13  ILE  75          HD13      ILE  75 -15.413 -13.249 -16.369
  503    H    LEU  76           HN       LEU  76 -13.684 -12.525 -12.875
  504    HA   LEU  76           HA       LEU  76 -12.079 -14.156 -11.019
  505    HB2  LEU  76           HB2      LEU  76 -11.695 -11.402 -12.123
  506    HB3  LEU  76           HB1      LEU  76 -11.052 -11.787 -10.537
  507    HG   LEU  76           HG       LEU  76  -9.633 -13.503 -11.456
  508   HD11  LEU  76          HD11      LEU  76 -11.365 -13.154 -13.822
  509   HD12  LEU  76          HD12      LEU  76 -10.602 -14.605 -13.174
  510   HD13  LEU  76          HD13      LEU  76  -9.657 -13.464 -14.132
  511   HD21  LEU  76          HD21      LEU  76  -9.586 -10.822 -12.772
  512   HD22  LEU  76          HD22      LEU  76  -8.406 -12.050 -13.229
  513   HD23  LEU  76          HD23      LEU  76  -8.499 -11.496 -11.558
  514    H    LYS  77           HN       LYS  77 -13.281 -14.519  -9.260
  515    HA   LYS  77           HA       LYS  77 -15.154 -12.499  -8.327
  516    HB2  LYS  77           HB2      LYS  77 -15.891 -14.831  -8.421
  517    HB3  LYS  77           HB1      LYS  77 -14.600 -15.296  -7.322
  518    HG2  LYS  77           HG2      LYS  77 -15.602 -13.898  -5.573
  519    HG3  LYS  77           HG1      LYS  77 -16.913 -13.477  -6.678
  520    HD2  LYS  77           HD2      LYS  77 -17.218 -16.051  -6.877
  521    HD3  LYS  77           HD1      LYS  77 -16.303 -16.100  -5.370
  522    HE2  LYS  77           HE2      LYS  77 -18.320 -15.868  -4.407
  523    HE3  LYS  77           HE1      LYS  77 -18.114 -14.164  -4.810
  524    HZ1  LYS  77           HZ1      LYS  77 -19.556 -16.184  -6.443
  525    HZ2  LYS  77           HZ2      LYS  77 -19.325 -14.567  -6.880
  526    HZ3  LYS  77           HZ3      LYS  77 -20.265 -14.950  -5.527
  527    H    ALA  78           HN       ALA  78 -14.659 -11.062  -6.821
  528    HA   ALA  78           HA       ALA  78 -13.016 -11.734  -4.558
  529    HB1  ALA  78           HB1      ALA  78 -11.917  -9.368  -5.917
  530    HB2  ALA  78           HB2      ALA  78 -11.592 -10.913  -6.704
  531    HB3  ALA  78           HB3      ALA  78 -11.098 -10.654  -5.031
  532    H    LEU  79           HN       LEU  79 -12.948 -10.021  -2.959
  533    HA   LEU  79           HA       LEU  79 -13.954  -8.451  -1.661
  534    HB2  LEU  79           HB2      LEU  79 -14.956  -6.944  -4.016
  535    HB3  LEU  79           HB1      LEU  79 -14.181  -6.358  -2.558
  536    HG   LEU  79           HG       LEU  79 -12.864  -7.560  -4.984
  537   HD11  LEU  79          HD11      LEU  79 -13.559  -4.982  -4.422
  538   HD12  LEU  79          HD12      LEU  79 -12.262  -5.473  -5.512
  539   HD13  LEU  79          HD13      LEU  79 -11.895  -5.052  -3.840
  540   HD21  LEU  79          HD21      LEU  79 -10.801  -6.813  -3.405
  541   HD22  LEU  79          HD22      LEU  79 -11.409  -8.464  -3.522
  542   HD23  LEU  79          HD23      LEU  79 -11.931  -7.425  -2.197
  543    H    ASP  80           HN       ASP  80 -15.513 -10.720  -2.341
  544    HA   ASP  80           HA       ASP  80 -17.642 -11.498  -2.134
  545    HB2  ASP  80           HB2      ASP  80 -17.797  -8.772  -0.936
  546    HB3  ASP  80           HB1      ASP  80 -19.310  -9.615  -1.260
  547    H    ARG  81           HN       ARG  81 -16.789 -10.504  -4.678
  548    HA   ARG  81           HA       ARG  81 -19.246 -10.496  -6.053
  549    HB2  ARG  81           HB2      ARG  81 -19.174  -8.218  -7.006
  550    HB3  ARG  81           HB1      ARG  81 -19.457  -8.211  -5.270
  551    HG2  ARG  81           HG2      ARG  81 -17.251  -7.497  -4.817
  552    HG3  ARG  81           HG1      ARG  81 -16.734  -7.815  -6.474
  553    HD2  ARG  81           HD2      ARG  81 -17.015  -5.448  -6.204
  554    HD3  ARG  81           HD1      ARG  81 -18.307  -6.053  -7.241
  555    HE   ARG  81           HE       ARG  81 -19.238  -6.042  -4.607
  556   HH11  ARG  81          HH11      ARG  81 -18.268  -3.770  -7.072
  557   HH12  ARG  81          HH12      ARG  81 -19.306  -2.510  -6.495
  558   HH21  ARG  81          HH21      ARG  81 -20.605  -4.387  -3.848
  559   HH22  ARG  81          HH22      ARG  81 -20.633  -2.861  -4.665
  560    H    HIS  82           HN       HIS  82 -18.902  -9.969  -8.448
  561    HA   HIS  82           HA       HIS  82 -16.411 -11.238  -9.250
  562    HB2  HIS  82           HB2      HIS  82 -17.455 -11.415 -11.465
  563    HB3  HIS  82           HB1      HIS  82 -18.504 -12.068 -10.211
  564    HD2  HIS  82           HD2      HIS  82 -18.283  -8.906 -12.526
  565    HE1  HIS  82           HE1      HIS  82 -22.227  -9.340 -11.050
  566    HE2  HIS  82           HE2      HIS  82 -20.761  -8.171 -12.756
  567    H    TRP  83           HN       TRP  83 -14.715 -10.176 -10.013
  568    HA   TRP  83           HA       TRP  83 -15.088  -7.388 -10.889
  569    HB2  TRP  83           HB2      TRP  83 -12.921  -8.736  -9.330
  570    HB3  TRP  83           HB1      TRP  83 -12.503  -7.362 -10.349
  571    HD1  TRP  83           HD1      TRP  83 -14.017  -8.233  -7.031
  572    HE1  TRP  83           HE1      TRP  83 -14.708  -6.082  -5.798
  573    HE3  TRP  83           HE3      TRP  83 -13.476  -4.893 -10.862
  574    HZ2  TRP  83           HZ2      TRP  83 -14.986  -3.333  -6.375
  575    HZ3  TRP  83           HZ3      TRP  83 -13.976  -2.522 -10.440
  576    HH2  TRP  83           HH2      TRP  83 -14.715  -1.759  -8.241
  577    H    HIS  84           HN       HIS  84 -14.671  -6.945 -12.945
  578    HA   HIS  84           HA       HIS  84 -14.051  -8.836 -14.866
  579    HB2  HIS  84           HB2      HIS  84 -14.558  -6.048 -14.790
  580    HB3  HIS  84           HB1      HIS  84 -13.116  -6.292 -15.766
  581    HD2  HIS  84           HD2      HIS  84 -14.155  -9.116 -17.183
  582    HE1  HIS  84           HE1      HIS  84 -17.231  -6.580 -18.607
  583    HE2  HIS  84           HE2      HIS  84 -16.147  -8.863 -18.826
  584    H    SER  85           HN       SER  85 -12.104  -8.600 -16.416
  585    HA   SER  85           HA       SER  85  -9.737  -9.119 -14.859
  586    HB2  SER  85           HB2      SER  85  -9.986 -10.578 -16.687
  587    HB3  SER  85           HB1      SER  85 -10.394  -9.265 -17.793
  588    HG   SER  85           HG       SER  85  -8.352  -9.384 -18.288
  589    H    LYS  86           HN       LYS  86 -10.838  -6.638 -17.117
  590    HA   LYS  86           HA       LYS  86  -8.335  -5.177 -16.845
  591    HB2  LYS  86           HB2      LYS  86  -9.957  -5.463 -18.966
  592    HB3  LYS  86           HB1      LYS  86 -10.634  -3.987 -18.293
  593    HG2  LYS  86           HG2      LYS  86  -8.449  -2.918 -18.400
  594    HG3  LYS  86           HG1      LYS  86  -7.748  -4.404 -19.044
  595    HD2  LYS  86           HD2      LYS  86  -9.790  -4.025 -20.776
  596    HD3  LYS  86           HD1      LYS  86  -9.396  -2.353 -20.369
  597    HE2  LYS  86           HE2      LYS  86  -7.250  -2.514 -21.223
  598    HE3  LYS  86           HE1      LYS  86  -7.218  -4.271 -21.083
  599    HZ1  LYS  86           HZ1      LYS  86  -7.410  -3.559 -23.385
  600    HZ2  LYS  86           HZ2      LYS  86  -8.842  -2.729 -23.034
  601    HZ3  LYS  86           HZ3      LYS  86  -8.790  -4.415 -22.907
  602    H    CYS  87           HN       CYS  87 -11.608  -5.103 -15.683
  603    HA   CYS  87           HA       CYS  87 -11.581  -2.415 -14.739
  604    HB2  CYS  87           HB2      CYS  87 -13.318  -4.757 -13.926
  605    HB3  CYS  87           HB1      CYS  87 -13.609  -3.078 -13.485
  606    H    LEU  88           HN       LEU  88 -10.536  -5.477 -13.449
  607    HA   LEU  88           HA       LEU  88 -10.311  -4.538 -10.737
  608    HB2  LEU  88           HB2      LEU  88 -10.714  -6.930 -11.409
  609    HB3  LEU  88           HB1      LEU  88  -9.051  -6.987 -11.964
  610    HG   LEU  88           HG       LEU  88  -8.494  -6.229  -9.524
  611   HD11  LEU  88          HD11      LEU  88 -10.033  -6.652  -7.869
  612   HD12  LEU  88          HD12      LEU  88 -10.981  -7.744  -8.877
  613   HD13  LEU  88          HD13      LEU  88 -11.064  -6.003  -9.143
  614   HD21  LEU  88          HD21      LEU  88  -9.460  -9.040  -9.681
  615   HD22  LEU  88          HD22      LEU  88  -7.940  -8.400  -9.058
  616   HD23  LEU  88          HD23      LEU  88  -8.202  -8.511 -10.799
  617    H    LYS  89           HN       LYS  89  -9.020  -2.648 -11.070
  618    HA   LYS  89           HA       LYS  89  -6.159  -3.278 -11.212
  619    HB2  LYS  89           HB2      LYS  89  -7.310  -0.832 -12.547
  620    HB3  LYS  89           HB1      LYS  89  -5.675  -1.464 -12.672
  621    HG2  LYS  89           HG2      LYS  89  -7.998  -3.088 -13.616
  622    HG3  LYS  89           HG1      LYS  89  -7.317  -1.814 -14.629
  623    HD2  LYS  89           HD2      LYS  89  -5.413  -2.970 -15.034
  624    HD3  LYS  89           HD1      LYS  89  -5.380  -3.686 -13.421
  625    HE2  LYS  89           HE2      LYS  89  -6.486  -5.521 -14.085
  626    HE3  LYS  89           HE1      LYS  89  -7.609  -4.598 -15.083
  627    HZ1  LYS  89           HZ1      LYS  89  -5.737  -6.221 -16.065
  628    HZ2  LYS  89           HZ2      LYS  89  -4.892  -4.756 -16.085
  629    HZ3  LYS  89           HZ3      LYS  89  -6.361  -4.896 -16.911
  630    H    CYS  90           HN       CYS  90  -4.805  -1.852 -10.051
  631    HA   CYS  90           HA       CYS  90  -5.919  -0.836  -7.668
  632    HB2  CYS  90           HB2      CYS  90  -3.562  -1.653  -7.955
  633    HB3  CYS  90           HB1      CYS  90  -3.208  -0.165  -8.826
  634    H    SER  91           HN       SER  91  -6.720   1.098  -7.152
  635    HA   SER  91           HA       SER  91  -7.409   2.992  -9.074
  636    HB2  SER  91           HB2      SER  91  -8.157   2.567  -6.523
  637    HB3  SER  91           HB1      SER  91  -7.101   3.959  -6.287
  638    HG   SER  91           HG       SER  91  -9.590   3.849  -7.347
  639    H    ASP  92           HN       ASP  92  -4.459   2.601  -7.311
  640    HA   ASP  92           HA       ASP  92  -3.560   5.280  -8.098
  641    HB2  ASP  92           HB2      ASP  92  -3.297   4.405  -5.706
  642    HB3  ASP  92           HB1      ASP  92  -2.046   3.346  -6.349
  643    H    CYS  93           HN       CYS  93  -2.113   2.019  -7.940
  644    HA   CYS  93           HA       CYS  93  -0.103   2.596  -9.841
  645    HB2  CYS  93           HB2      CYS  93  -1.166  -0.133  -9.096
  646    HB3  CYS  93           HB1      CYS  93   0.416   0.242  -9.769
  647    H    HIS  94           HN       HIS  94  -3.348   1.301 -10.115
  648    HA   HIS  94           HA       HIS  94  -4.658   0.787 -11.903
  649    HB2  HIS  94           HB2      HIS  94  -3.849   3.194 -12.429
  650    HB3  HIS  94           HB1      HIS  94  -2.826   2.423 -13.636
  651    HD2  HIS  94           HD2      HIS  94  -5.636   0.272 -14.057
  652    HE1  HIS  94           HE1      HIS  94  -6.838   3.780 -16.097
  653    HE2  HIS  94           HE2      HIS  94  -7.397   1.352 -15.624
  654    H    VAL  95           HN       VAL  95  -2.124  -0.768 -11.353
  655    HA   VAL  95           HA       VAL  95  -1.374  -1.760 -13.967
  656    HB   VAL  95           HB       VAL  95   0.044  -3.342 -12.596
  657   HG11  VAL  95          HG11      VAL  95   1.733  -1.853 -12.663
  658   HG12  VAL  95          HG12      VAL  95   0.846  -0.649 -11.728
  659   HG13  VAL  95          HG13      VAL  95   0.528  -0.836 -13.453
  660   HG21  VAL  95          HG21      VAL  95  -1.568  -2.618 -10.530
  661   HG22  VAL  95          HG22      VAL  95  -0.145  -1.617 -10.242
  662   HG23  VAL  95          HG23      VAL  95   0.019  -3.369 -10.355
  663    HA   PRO  96           HA       PRO  96  -4.172  -5.152 -14.270
  664    HB2  PRO  96           HB2      PRO  96  -1.832  -6.864 -14.912
  665    HB3  PRO  96           HB1      PRO  96  -3.303  -6.574 -15.845
  666    HG2  PRO  96           HG2      PRO  96  -0.984  -5.480 -16.573
  667    HG3  PRO  96           HG1      PRO  96  -2.508  -4.587 -16.733
  668    HD2  PRO  96           HD2      PRO  96  -0.352  -4.312 -14.679
  669    HD3  PRO  96           HD1      PRO  96  -1.338  -3.056 -15.456
  670    H    LEU  97           HN       LEU  97  -5.018  -6.066 -12.511
  671    HA   LEU  97           HA       LEU  97  -3.224  -7.466 -10.644
  672    HB2  LEU  97           HB2      LEU  97  -5.669  -5.834 -10.296
  673    HB3  LEU  97           HB1      LEU  97  -5.526  -7.238  -9.254
  674    HG   LEU  97           HG       LEU  97  -3.390  -6.411  -8.396
  675   HD11  LEU  97          HD11      LEU  97  -2.840  -5.193 -10.563
  676   HD12  LEU  97          HD12      LEU  97  -2.407  -4.388  -9.054
  677   HD13  LEU  97          HD13      LEU  97  -3.842  -3.880  -9.945
  678   HD21  LEU  97          HD21      LEU  97  -4.427  -4.085  -7.574
  679   HD22  LEU  97          HD22      LEU  97  -4.955  -5.649  -6.950
  680   HD23  LEU  97          HD23      LEU  97  -5.888  -4.842  -8.210
  681    H    ALA  98           HN       ALA  98  -3.474  -9.136 -12.493
  682    HA   ALA  98           HA       ALA  98  -5.929 -10.706 -12.211
  683    HB1  ALA  98           HB1      ALA  98  -4.564 -12.047 -14.084
  684    HB2  ALA  98           HB2      ALA  98  -3.840 -10.452 -14.286
  685    HB3  ALA  98           HB3      ALA  98  -5.584 -10.656 -14.447
  686    H    GLU  99           HN       GLU  99  -3.889 -10.572 -10.102
  687    HA   GLU  99           HA       GLU  99  -3.351 -13.450  -9.907
  688    HB2  GLU  99           HB2      GLU  99  -1.405 -11.222  -9.306
  689    HB3  GLU  99           HB1      GLU  99  -1.177 -12.879  -8.768
  690    HG2  GLU  99           HG2      GLU  99  -1.626 -12.319 -11.661
  691    HG3  GLU  99           HG1      GLU  99  -0.040 -12.032 -10.948
  692    H    ARG 100           HN       ARG 100  -3.482 -10.357  -8.169
  693    HA   ARG 100           HA       ARG 100  -4.886 -11.701  -5.988
  694    HB2  ARG 100           HB2      ARG 100  -2.645  -9.791  -5.369
  695    HB3  ARG 100           HB1      ARG 100  -3.483 -10.882  -4.274
  696    HG2  ARG 100           HG2      ARG 100  -1.584 -12.075  -4.540
  697    HG3  ARG 100           HG1      ARG 100  -2.464 -12.691  -5.941
  698    HD2  ARG 100           HD2      ARG 100  -1.367 -10.938  -7.322
  699    HD3  ARG 100           HD1      ARG 100  -0.407 -10.486  -5.914
  700    HE   ARG 100           HE       ARG 100  -0.149 -13.255  -6.451
  701   HH11  ARG 100          HH11      ARG 100   0.872 -10.128  -7.617
  702   HH12  ARG 100          HH12      ARG 100   2.344 -10.726  -8.306
  703   HH21  ARG 100          HH21      ARG 100   1.786 -14.044  -7.357
  704   HH22  ARG 100          HH22      ARG 100   2.862 -12.950  -8.159
  705    H    CYS 101           HN       CYS 101  -5.611  -9.954  -4.330
  706    HA   CYS 101           HA       CYS 101  -6.055  -7.328  -5.434
  707    HB2  CYS 101           HB2      CYS 101  -7.818  -8.619  -6.556
  708    HB3  CYS 101           HB1      CYS 101  -8.402  -9.187  -4.996
  709    HG   CYS 101           HG       CYS 101  -9.922  -7.242  -5.496
  710    H    PHE 102           HN       PHE 102  -7.052  -5.870  -3.923
  711    HA   PHE 102           HA       PHE 102  -7.579  -6.779  -1.233
  712    HB2  PHE 102           HB2      PHE 102  -4.956  -6.154  -1.822
  713    HB3  PHE 102           HB1      PHE 102  -5.572  -4.647  -1.153
  714    HD1  PHE 102           HD2      PHE 102  -6.882  -4.855   1.087
  715    HD2  PHE 102           HD1      PHE 102  -4.188  -7.794  -0.401
  716    HE1  PHE 102           HE2      PHE 102  -6.609  -5.751   3.362
  717    HE2  PHE 102           HE1      PHE 102  -3.910  -8.696   1.872
  718    HZ   PHE 102           HZ       PHE 102  -5.121  -7.673   3.757
  719    H    SER 103           HN       SER 103  -8.960  -5.436  -0.192
  720    HA   SER 103           HA       SER 103  -9.223  -2.666  -1.019
  721    HB2  SER 103           HB2      SER 103 -11.814  -3.135  -1.172
  722    HB3  SER 103           HB1      SER 103 -10.776  -3.391  -2.575
  723    HG   SER 103           HG       SER 103 -12.219  -5.191  -1.131
  724    H    ARG 104           HN       ARG 104 -11.120  -1.639   0.285
  725    HA   ARG 104           HA       ARG 104 -11.976  -2.768   2.702
  726    HB2  ARG 104           HB2      ARG 104  -9.310  -2.231   2.867
  727    HB3  ARG 104           HB1      ARG 104  -9.992  -0.720   3.457
  728    HG2  ARG 104           HG2      ARG 104  -9.852  -1.844   5.419
  729    HG3  ARG 104           HG1      ARG 104 -11.455  -2.380   4.913
  730    HD2  ARG 104           HD2      ARG 104 -10.302  -4.357   3.830
  731    HD3  ARG 104           HD1      ARG 104  -8.845  -3.861   4.693
  732    HE   ARG 104           HE       ARG 104 -11.139  -4.165   6.394
  733   HH11  ARG 104          HH11      ARG 104  -8.475  -5.827   4.870
  734   HH12  ARG 104          HH12      ARG 104  -8.449  -7.111   6.032
  735   HH21  ARG 104          HH21      ARG 104 -11.106  -5.853   7.922
  736   HH22  ARG 104          HH22      ARG 104  -9.943  -7.126   7.764
  737    H    GLY 105           HN       GLY 105 -13.745  -1.660   3.208
  738    HA2  GLY 105           HA2      GLY 105 -15.066   0.193   3.698
  739    HA3  GLY 105           HA1      GLY 105 -13.760   1.236   3.153
  740    H    GLU 106           HN       GLU 106 -13.692   1.917   1.035
  741    HA   GLU 106           HA       GLU 106 -15.740   0.926  -0.802
  742    HB2  GLU 106           HB2      GLU 106 -16.488   3.181  -1.361
  743    HB3  GLU 106           HB1      GLU 106 -16.755   2.846   0.345
  744    HG2  GLU 106           HG2      GLU 106 -14.211   4.165  -0.382
  745    HG3  GLU 106           HG1      GLU 106 -15.688   5.115  -0.539
  746    H    SER 107           HN       SER 107 -12.949   0.498  -0.806
  747    HA   SER 107           HA       SER 107 -12.320   1.554  -3.430
  748    HB2  SER 107           HB2      SER 107 -10.117   1.862  -1.449
  749    HB3  SER 107           HB1      SER 107 -10.461   2.796  -2.904
  750    HG   SER 107           HG       SER 107 -11.700   4.098  -1.785
  751    H    VAL 108           HN       VAL 108  -9.976   0.685  -4.021
  752    HA   VAL 108           HA       VAL 108  -9.454  -1.925  -2.849
  753    HB   VAL 108           HB       VAL 108 -11.140  -2.411  -4.567
  754   HG11  VAL 108          HG11      VAL 108 -11.029  -1.749  -6.748
  755   HG12  VAL 108          HG12      VAL 108  -9.267  -1.669  -6.752
  756   HG13  VAL 108          HG13      VAL 108 -10.207  -0.386  -5.989
  757   HG21  VAL 108          HG21      VAL 108  -9.623  -4.171  -4.184
  758   HG22  VAL 108          HG22      VAL 108  -8.331  -3.358  -5.066
  759   HG23  VAL 108          HG23      VAL 108  -9.717  -4.012  -5.937
  760    H    TYR 109           HN       TYR 109  -7.344  -1.946  -2.509
  761    HA   TYR 109           HA       TYR 109  -5.574  -0.762  -4.550
  762    HB2  TYR 109           HB2      TYR 109  -4.704  -0.943  -1.695
  763    HB3  TYR 109           HB1      TYR 109  -4.213   0.196  -2.943
  764    HD1  TYR 109           HD2      TYR 109  -6.904   1.145  -3.842
  765    HD2  TYR 109           HD1      TYR 109  -5.347   0.469   0.059
  766    HE1  TYR 109           HE2      TYR 109  -8.467   2.812  -2.936
  767    HE2  TYR 109           HE1      TYR 109  -6.907   2.133   0.977
  768    HH   TYR 109           HH       TYR 109  -8.661   4.282  -0.978
  769    H    CYS 110           HN       CYS 110  -3.407  -1.716  -4.649
  770    HA   CYS 110           HA       CYS 110  -3.543  -4.562  -4.681
  771    HB2  CYS 110           HB2      CYS 110  -1.218  -4.455  -5.472
  772    HB3  CYS 110           HB1      CYS 110  -2.246  -3.329  -6.351
  773    H    LYS 111           HN       LYS 111  -1.977  -5.988  -3.612
  774    HA   LYS 111           HA       LYS 111  -2.033  -5.748  -0.840
  775    HB2  LYS 111           HB2      LYS 111  -1.395  -7.736  -2.591
  776    HB3  LYS 111           HB1      LYS 111   0.186  -7.357  -1.923
  777    HG2  LYS 111           HG2      LYS 111  -0.891  -7.592   0.365
  778    HG3  LYS 111           HG1      LYS 111  -2.262  -8.313  -0.479
  779    HD2  LYS 111           HD2      LYS 111   0.541  -9.316  -0.870
  780    HD3  LYS 111           HD1      LYS 111  -0.475  -9.893   0.452
  781    HE2  LYS 111           HE2      LYS 111  -1.971 -10.927  -0.975
  782    HE3  LYS 111           HE1      LYS 111  -1.532  -9.903  -2.342
  783    HZ1  LYS 111           HZ1      LYS 111   0.568 -11.621  -1.294
  784    HZ2  LYS 111           HZ2      LYS 111   0.190 -11.226  -2.894
  785    HZ3  LYS 111           HZ3      LYS 111  -0.708 -12.406  -2.081
  786    H    ASP 112           HN       ASP 112   0.607  -5.055  -3.108
  787    HA   ASP 112           HA       ASP 112   2.580  -4.431  -1.232
  788    HB2  ASP 112           HB2      ASP 112   2.940  -4.761  -3.688
  789    HB3  ASP 112           HB1      ASP 112   2.244  -3.166  -3.957
  790    H    ASP 113           HN       ASP 113  -0.120  -2.569  -2.408
  791    HA   ASP 113           HA       ASP 113   0.860  -0.081  -1.306
  792    HB2  ASP 113           HB2      ASP 113  -1.568  -0.931  -2.824
  793    HB3  ASP 113           HB1      ASP 113  -1.638   0.561  -1.892
  794    H    PHE 114           HN       PHE 114  -1.167  -2.713  -0.302
  795    HA   PHE 114           HA       PHE 114  -2.616  -1.367   1.721
  796    HB2  PHE 114           HB2      PHE 114  -3.160  -3.628   0.722
  797    HB3  PHE 114           HB1      PHE 114  -1.872  -4.293   1.722
  798    HD1  PHE 114           HD1      PHE 114  -2.100  -4.391   4.142
  799    HD2  PHE 114           HD2      PHE 114  -5.245  -2.923   1.680
  800    HE1  PHE 114           HE1      PHE 114  -3.671  -4.618   6.021
  801    HE2  PHE 114           HE2      PHE 114  -6.823  -3.146   3.555
  802    HZ   PHE 114           HZ       PHE 114  -6.036  -3.995   5.729
  803    H    PHE 115           HN       PHE 115   0.479  -3.059   1.702
  804    HA   PHE 115           HA       PHE 115   0.901  -3.023   4.495
  805    HB2  PHE 115           HB2      PHE 115   3.147  -2.897   2.503
  806    HB3  PHE 115           HB1      PHE 115   3.092  -3.735   4.049
  807    HD1  PHE 115           HD1      PHE 115   0.956  -5.481   4.084
  808    HD2  PHE 115           HD2      PHE 115   3.233  -4.283   0.693
  809    HE1  PHE 115           HE1      PHE 115   0.323  -7.559   2.927
  810    HE2  PHE 115           HE2      PHE 115   2.606  -6.359  -0.468
  811    HZ   PHE 115           HZ       PHE 115   1.149  -8.000   0.649
  812    H    LYS 116           HN       LYS 116   1.708  -0.749   1.922
  813    HA   LYS 116           HA       LYS 116   3.084   1.028   3.740
  814    HB2  LYS 116           HB2      LYS 116   3.857   0.804   1.426
  815    HB3  LYS 116           HB1      LYS 116   2.304   1.388   0.841
  816    HG2  LYS 116           HG2      LYS 116   2.743   3.528   2.050
  817    HG3  LYS 116           HG1      LYS 116   4.366   2.929   2.395
  818    HD2  LYS 116           HD2      LYS 116   5.048   3.124   0.220
  819    HD3  LYS 116           HD1      LYS 116   3.427   2.864  -0.424
  820    HE2  LYS 116           HE2      LYS 116   3.434   5.072  -0.798
  821    HE3  LYS 116           HE1      LYS 116   3.122   5.212   0.931
  822    HZ1  LYS 116           HZ1      LYS 116   4.944   6.502   0.850
  823    HZ2  LYS 116           HZ2      LYS 116   5.538   5.796  -0.568
  824    HZ3  LYS 116           HZ3      LYS 116   5.775   5.029   0.920
  825    H    ARG 117           HN       ARG 117  -0.084   0.719   2.310
  826    HA   ARG 117           HA       ARG 117  -0.913   3.380   3.058
  827    HB2  ARG 117           HB2      ARG 117  -2.393   1.008   1.928
  828    HB3  ARG 117           HB1      ARG 117  -3.190   2.517   2.347
  829    HG2  ARG 117           HG2      ARG 117  -0.829   2.693   0.575
  830    HG3  ARG 117           HG1      ARG 117  -2.300   1.990  -0.100
  831    HD2  ARG 117           HD2      ARG 117  -2.663   4.472   1.445
  832    HD3  ARG 117           HD1      ARG 117  -1.761   4.639  -0.061
  833    HE   ARG 117           HE       ARG 117  -4.565   4.129   0.225
  834   HH11  ARG 117          HH11      ARG 117  -1.803   3.685  -1.861
  835   HH12  ARG 117          HH12      ARG 117  -2.755   3.552  -3.301
  836   HH21  ARG 117          HH21      ARG 117  -5.819   3.954  -1.668
  837   HH22  ARG 117          HH22      ARG 117  -5.034   3.706  -3.192
  838    H    PHE 118           HN       PHE 118  -1.830   0.082   4.066
  839    HA   PHE 118           HA       PHE 118  -3.184   1.149   6.406
  840    HB2  PHE 118           HB2      PHE 118  -2.892  -1.624   5.263
  841    HB3  PHE 118           HB1      PHE 118  -3.619  -1.335   6.839
  842    HD1  PHE 118           HD2      PHE 118  -3.889   0.210   3.448
  843    HD2  PHE 118           HD1      PHE 118  -5.901  -1.434   6.819
  844    HE1  PHE 118           HE2      PHE 118  -6.054   0.648   2.364
  845    HE2  PHE 118           HE1      PHE 118  -8.070  -0.999   5.741
  846    HZ   PHE 118           HZ       PHE 118  -8.148   0.043   3.511
  847    H    GLY 119           HN       GLY 119  -0.375  -0.880   5.655
  848    HA2  GLY 119           HA2      GLY 119   0.337  -1.306   8.388
  849    HA3  GLY 119           HA1      GLY 119   1.350  -1.627   6.989
  850    H    THR 120           HN       THR 120   2.509  -0.649   9.242
  851    HA   THR 120           HA       THR 120   2.657   2.128   9.501
  852    HB   THR 120           HB       THR 120   4.874   0.132   9.990
  853    HG1  THR 120           HG1      THR 120   3.967  -0.244  11.912
  854   HG21  THR 120          HG21      THR 120   5.894   2.182  10.276
  855   HG22  THR 120          HG22      THR 120   5.330   1.794  11.902
  856   HG23  THR 120          HG23      THR 120   4.430   2.938  10.905
  857    H    LYS 121           HN       LYS 121   4.176   3.655   8.748
  858    HA   LYS 121           HA       LYS 121   5.891   2.880   6.521
  859    HB2  LYS 121           HB2      LYS 121   3.679   3.493   5.549
  860    HB3  LYS 121           HB1      LYS 121   3.848   5.092   6.261
  861    HG2  LYS 121           HG2      LYS 121   5.786   5.541   4.899
  862    HG3  LYS 121           HG1      LYS 121   5.747   3.899   4.252
  863    HD2  LYS 121           HD2      LYS 121   4.643   4.952   2.567
  864    HD3  LYS 121           HD1      LYS 121   3.265   4.640   3.626
  865    HE2  LYS 121           HE2      LYS 121   4.872   7.190   3.641
  866    HE3  LYS 121           HE1      LYS 121   3.376   6.969   2.733
  867    HZ1  LYS 121           HZ1      LYS 121   2.378   6.328   4.970
  868    HZ2  LYS 121           HZ2      LYS 121   2.719   7.965   4.715
  869    HZ3  LYS 121           HZ3      LYS 121   3.757   7.023   5.662
  870    H    CYS 122           HN       CYS 122   7.327   4.676   5.836
  871    HA   CYS 122           HA       CYS 122   8.474   5.935   8.125
  872    HB2  CYS 122           HB2      CYS 122   9.817   5.090   6.215
  873    HB3  CYS 122           HB1      CYS 122   9.126   6.352   5.200
  874    H    ALA 123           HN       ALA 123   8.202   7.941   8.889
  875    HA   ALA 123           HA       ALA 123   6.346   9.704   7.467
  876    HB1  ALA 123           HB1      ALA 123   7.312  10.359  10.197
  877    HB2  ALA 123           HB2      ALA 123   6.248   8.965  10.011
  878    HB3  ALA 123           HB3      ALA 123   5.713  10.559   9.482
  879    H    ALA 124           HN       ALA 124   9.179   9.370   6.705
  880    HA   ALA 124           HA       ALA 124  10.029  12.171   7.030
  881    HB1  ALA 124           HB1      ALA 124  12.213  11.592   7.407
  882    HB2  ALA 124           HB2      ALA 124  12.064  10.047   6.568
  883    HB3  ALA 124           HB3      ALA 124  11.392  10.240   8.188
  884    H    CYS 125           HN       CYS 125  10.536   9.280   5.004
  885    HA   CYS 125           HA       CYS 125  10.716  11.060   2.665
  886    HB2  CYS 125           HB2      CYS 125  12.015   9.336   1.570
  887    HB3  CYS 125           HB1      CYS 125  12.733   9.689   3.138
  888    H    GLN 126           HN       GLN 126   8.947   8.486   4.130
  889    HA   GLN 126           HA       GLN 126   6.974   7.497   3.578
  890    HB2  GLN 126           HB2      GLN 126   6.876   9.221   1.107
  891    HB3  GLN 126           HB1      GLN 126   5.531   8.490   1.972
  892    HG2  GLN 126           HG2      GLN 126   6.265   9.974   3.938
  893    HG3  GLN 126           HG1      GLN 126   7.187  10.865   2.727
  894   HE21  GLN 126          HE21      GLN 126   4.940  11.741   4.346
  895   HE22  GLN 126          HE22      GLN 126   3.711  12.243   3.240
  896    H    LEU 127           HN       LEU 127   8.618   5.745   3.182
  897    HA   LEU 127           HA       LEU 127   8.452   4.856   0.378
  898    HB2  LEU 127           HB2      LEU 127  10.766   5.477   1.643
  899    HB3  LEU 127           HB1      LEU 127  10.637   3.775   2.044
  900    HG   LEU 127           HG       LEU 127  10.195   3.587  -0.582
  901   HD11  LEU 127          HD11      LEU 127  10.321   5.800  -1.270
  902   HD12  LEU 127          HD12      LEU 127  11.935   5.180  -1.619
  903   HD13  LEU 127          HD13      LEU 127  11.660   6.168  -0.183
  904   HD21  LEU 127          HD21      LEU 127  11.893   2.276   0.231
  905   HD22  LEU 127          HD22      LEU 127  12.706   3.627   1.022
  906   HD23  LEU 127          HD23      LEU 127  12.810   3.438  -0.728
  907    H    GLY 128           HN       GLY 128   9.421   2.285   0.716
  908    HA2  GLY 128           HA2      GLY 128   7.213   1.087   2.248
  909    HA3  GLY 128           HA1      GLY 128   8.048   0.326   0.903
  910    H    ILE 129           HN       ILE 129   8.232   1.159   4.301
  911    HA   ILE 129           HA       ILE 129  10.777   0.052   4.824
  912    HB   ILE 129           HB       ILE 129   8.456   0.292   6.742
  913   HG12  ILE 129          HG12      ILE 129  10.674   2.293   6.550
  914   HG13  ILE 129          HG11      ILE 129   9.332   2.389   5.414
  915   HG21  ILE 129          HG21      ILE 129   9.813  -0.444   8.338
  916   HG22  ILE 129          HG22      ILE 129  11.078   0.692   7.867
  917   HG23  ILE 129          HG23      ILE 129  10.968  -0.882   7.078
  918   HD11  ILE 129          HD11      ILE 129   9.233   3.769   7.575
  919   HD12  ILE 129          HD12      ILE 129   8.838   2.239   8.358
  920   HD13  ILE 129          HD13      ILE 129   7.798   2.871   7.081
  921    HA   PRO 130           HA       PRO 130   9.895  -4.292   4.240
  922    HB2  PRO 130           HB2      PRO 130  12.054  -4.584   6.259
  923    HB3  PRO 130           HB1      PRO 130  11.890  -5.339   4.672
  924    HG2  PRO 130           HG2      PRO 130  13.613  -3.333   5.081
  925    HG3  PRO 130           HG1      PRO 130  12.727  -3.501   3.556
  926    HD2  PRO 130           HD2      PRO 130  12.306  -1.583   5.789
  927    HD3  PRO 130           HD1      PRO 130  12.031  -1.374   4.050
  928    HA   PRO 131           HA       PRO 131   7.670  -5.636   7.793
  929    HB2  PRO 131           HB2      PRO 131   8.247  -8.250   8.111
  930    HB3  PRO 131           HB1      PRO 131   7.331  -7.637   6.730
  931    HG2  PRO 131           HG2      PRO 131  10.201  -8.437   6.900
  932    HG3  PRO 131           HG1      PRO 131   9.039  -8.694   5.589
  933    HD2  PRO 131           HD2      PRO 131  10.945  -6.712   5.614
  934    HD3  PRO 131           HD1      PRO 131   9.444  -6.643   4.674
  935    H    THR 132           HN       THR 132  10.898  -7.170   8.197
  936    HA   THR 132           HA       THR 132  10.798  -6.300  11.012
  937    HB   THR 132           HB       THR 132  12.400  -8.692  10.286
  938    HG1  THR 132           HG1      THR 132  10.694  -9.982  10.079
  939   HG21  THR 132          HG21      THR 132  11.283  -7.524  12.665
  940   HG22  THR 132          HG22      THR 132  12.500  -8.789  12.492
  941   HG23  THR 132          HG23      THR 132  10.786  -9.207  12.484
  942    H    GLN 133           HN       GLN 133  12.142  -5.094   8.551
  943    HA   GLN 133           HA       GLN 133  14.908  -5.437   8.691
  944    HB2  GLN 133           HB2      GLN 133  15.138  -3.447   7.458
  945    HB3  GLN 133           HB1      GLN 133  13.582  -4.087   6.971
  946    HG2  GLN 133           HG2      GLN 133  12.559  -2.227   7.593
  947    HG3  GLN 133           HG1      GLN 133  13.258  -2.321   9.206
  948   HE21  GLN 133          HE21      GLN 133  12.825  -0.155   7.053
  949   HE22  GLN 133          HE22      GLN 133  14.335   0.683   7.036
  950    H    VAL 134           HN       VAL 134  16.560  -4.404   9.850
  951    HA   VAL 134           HA       VAL 134  15.718  -3.449  12.461
  952    HB   VAL 134           HB       VAL 134  18.606  -3.452  11.863
  953   HG11  VAL 134          HG11      VAL 134  18.406  -3.276  14.086
  954   HG12  VAL 134          HG12      VAL 134  18.165  -5.022  14.051
  955   HG13  VAL 134          HG13      VAL 134  16.771  -3.941  14.089
  956   HG21  VAL 134          HG21      VAL 134  18.461  -6.057  12.311
  957   HG22  VAL 134          HG22      VAL 134  18.412  -5.397  10.676
  958   HG23  VAL 134          HG23      VAL 134  16.916  -5.870  11.481
  959    H    VAL 135           HN       VAL 135  15.195  -1.387  12.617
  960    HA   VAL 135           HA       VAL 135  17.122   0.626  11.799
  961    HB   VAL 135           HB       VAL 135  15.676   0.408   9.824
  962   HG11  VAL 135          HG11      VAL 135  13.263   1.524  10.484
  963   HG12  VAL 135          HG12      VAL 135  13.575   0.457  11.853
  964   HG13  VAL 135          HG13      VAL 135  13.556  -0.193  10.214
  965   HG21  VAL 135          HG21      VAL 135  14.922   2.992  11.135
  966   HG22  VAL 135          HG22      VAL 135  15.390   2.683   9.462
  967   HG23  VAL 135          HG23      VAL 135  16.604   2.639  10.740
  968    H    ARG 136           HN       ARG 136  16.628   2.761  12.702
  969    HA   ARG 136           HA       ARG 136  15.271   2.492  15.278
  970    HB2  ARG 136           HB2      ARG 136  16.407   4.721  15.736
  971    HB3  ARG 136           HB1      ARG 136  17.465   3.330  15.541
  972    HG2  ARG 136           HG2      ARG 136  16.919   4.803  13.067
  973    HG3  ARG 136           HG1      ARG 136  17.793   5.716  14.298
  974    HD2  ARG 136           HD2      ARG 136  19.315   3.673  14.479
  975    HD3  ARG 136           HD1      ARG 136  18.572   3.134  12.973
  976    HE   ARG 136           HE       ARG 136  19.580   5.815  12.835
  977   HH11  ARG 136          HH11      ARG 136  20.429   2.442  12.551
  978   HH12  ARG 136          HH12      ARG 136  21.790   2.742  11.523
  979   HH21  ARG 136          HH21      ARG 136  21.368   6.211  11.483
  980   HH22  ARG 136          HH22      ARG 136  22.324   4.882  10.917
  981    H    ARG 137           HN       ARG 137  13.520   3.677  15.857
  982    HA   ARG 137           HA       ARG 137  12.289   5.303  13.741
  983    HB2  ARG 137           HB2      ARG 137  10.849   4.313  16.184
  984    HB3  ARG 137           HB1      ARG 137  10.184   4.755  14.618
  985    HG2  ARG 137           HG2      ARG 137  10.214   2.630  14.018
  986    HG3  ARG 137           HG1      ARG 137  11.969   2.604  14.198
  987    HD2  ARG 137           HD2      ARG 137  11.877   1.689  16.294
  988    HD3  ARG 137           HD1      ARG 137  10.298   2.385  16.648
  989    HE   ARG 137           HE       ARG 137  10.838  -0.153  15.399
  990   HH11  ARG 137          HH11      ARG 137   8.491   2.394  15.835
  991   HH12  ARG 137          HH12      ARG 137   7.134   1.372  15.498
  992   HH21  ARG 137          HH21      ARG 137   9.053  -1.497  14.957
  993   HH22  ARG 137          HH22      ARG 137   7.453  -0.836  15.001
  994    H    ALA 138           HN       ALA 138  11.967   7.429  14.014
  995    HA   ALA 138           HA       ALA 138  13.096   8.762  16.265
  996    HB1  ALA 138           HB1      ALA 138  12.573   9.493  13.704
  997    HB2  ALA 138           HB2      ALA 138  12.956  10.619  15.006
  998    HB3  ALA 138           HB3      ALA 138  11.274  10.319  14.567
  999    H    GLN 139           HN       GLN 139  12.071   8.267  18.143
 1000    HA   GLN 139           HA       GLN 139  10.502   8.279  19.788
 1001    HB2  GLN 139           HB2      GLN 139  10.135  10.737  18.342
 1002    HB3  GLN 139           HB1      GLN 139   8.612  10.176  18.948
 1003    HG2  GLN 139           HG2      GLN 139   9.074  10.777  20.925
 1004    HG3  GLN 139           HG1      GLN 139  10.614   9.935  20.955
 1005   HE21  GLN 139          HE21      GLN 139  10.978  11.936  22.355
 1006   HE22  GLN 139          HE22      GLN 139  11.620  13.324  21.552
 1007    H    ASP 140           HN       ASP 140   8.223   9.439  17.420
 1008    HA   ASP 140           HA       ASP 140   6.614   7.064  17.923
 1009    HB2  ASP 140           HB2      ASP 140   4.715   8.359  17.121
 1010    HB3  ASP 140           HB1      ASP 140   5.588   9.257  18.359
 1011    H    PHE 141           HN       PHE 141   7.713   9.070  15.201
 1012    HA   PHE 141           HA       PHE 141   6.695   7.232  13.238
 1013    HB2  PHE 141           HB2      PHE 141   8.706   9.382  12.642
 1014    HB3  PHE 141           HB1      PHE 141   7.423   8.754  11.615
 1015    HD1  PHE 141           HD2      PHE 141   5.120   9.488  11.910
 1016    HD2  PHE 141           HD1      PHE 141   8.278  11.095  14.269
 1017    HE1  PHE 141           HE2      PHE 141   3.662  11.352  12.584
 1018    HE2  PHE 141           HE1      PHE 141   6.825  12.962  14.946
 1019    HZ   PHE 141           HZ       PHE 141   4.515  13.092  14.103
 1020    H    VAL 142           HN       VAL 142   8.097   6.321  11.537
 1021    HA   VAL 142           HA       VAL 142  10.615   5.301  12.681
 1022    HB   VAL 142           HB       VAL 142   8.926   3.545  12.387
 1023   HG11  VAL 142          HG11      VAL 142   8.194   2.903  10.128
 1024   HG12  VAL 142          HG12      VAL 142   9.002   4.329   9.476
 1025   HG13  VAL 142          HG13      VAL 142   7.638   4.515  10.580
 1026   HG21  VAL 142          HG21      VAL 142  11.197   2.849  12.180
 1027   HG22  VAL 142          HG22      VAL 142  11.284   3.424  10.514
 1028   HG23  VAL 142          HG23      VAL 142  10.278   2.032  10.915
 1029    H    TYR 143           HN       TYR 143  12.462   5.593  11.554
 1030    HA   TYR 143           HA       TYR 143  12.225   6.851   8.903
 1031    HB2  TYR 143           HB2      TYR 143  14.281   7.157  11.083
 1032    HB3  TYR 143           HB1      TYR 143  14.593   7.676   9.431
 1033    HD1  TYR 143           HD2      TYR 143  11.689   7.979  11.776
 1034    HD2  TYR 143           HD1      TYR 143  14.433   9.958   9.195
 1035    HE1  TYR 143           HE2      TYR 143  10.574  10.121  12.241
 1036    HE2  TYR 143           HE1      TYR 143  13.326  12.105   9.653
 1037    HH   TYR 143           HH       TYR 143  11.832  12.987  11.782
 1038    H    HIS 144           HN       HIS 144  14.274   6.540   7.554
 1039    HA   HIS 144           HA       HIS 144  14.827   3.663   7.432
 1040    HB2  HIS 144           HB2      HIS 144  14.998   5.897   5.423
 1041    HB3  HIS 144           HB1      HIS 144  15.819   4.370   5.148
 1042    HD2  HIS 144           HD2      HIS 144  14.138   2.160   4.758
 1043    HE1  HIS 144           HE1      HIS 144  10.715   4.561   4.076
 1044    HE2  HIS 144           HE2      HIS 144  11.623   2.190   4.096
 1045    H    LEU 145           HN       LEU 145  16.892   2.838   7.525
 1046    HA   LEU 145           HA       LEU 145  18.903   4.301   8.839
 1047    HB2  LEU 145           HB2      LEU 145  19.570   1.999   7.039
 1048    HB3  LEU 145           HB1      LEU 145  20.272   2.428   8.586
 1049    HG   LEU 145           HG       LEU 145  17.688   1.855   9.290
 1050   HD11  LEU 145          HD11      LEU 145  16.726   0.791   7.576
 1051   HD12  LEU 145          HD12      LEU 145  17.746  -0.570   8.039
 1052   HD13  LEU 145          HD13      LEU 145  18.263   0.521   6.754
 1053   HD21  LEU 145          HD21      LEU 145  20.238   0.905   9.823
 1054   HD22  LEU 145          HD22      LEU 145  19.341  -0.525   9.311
 1055   HD23  LEU 145          HD23      LEU 145  18.751   0.453  10.655
 1056    H    HIS 146           HN       HIS 146  17.879   4.179   5.588
 1057    HA   HIS 146           HA       HIS 146  20.342   5.248   4.485
 1058    HB2  HIS 146           HB2      HIS 146  17.824   4.086   3.427
 1059    HB3  HIS 146           HB1      HIS 146  18.586   5.327   2.430
 1060    HD1  HIS 146           HD1      HIS 146  19.772   4.114   0.628
 1061    HD2  HIS 146           HD2      HIS 146  20.322   2.309   4.330
 1062    HE1  HIS 146           HE1      HIS 146  21.389   2.231   0.224
 1063    HE2  HIS 146           HE2      HIS 146  21.774   1.208   2.493
 1064    H    CYS 147           HN       CYS 147  17.046   6.289   5.244
 1065    HA   CYS 147           HA       CYS 147  17.699   8.982   4.287
 1066    HB2  CYS 147           HB2      CYS 147  15.498   9.314   3.817
 1067    HB3  CYS 147           HB1      CYS 147  15.499   7.558   3.741
 1068    H    PHE 148           HN       PHE 148  18.371   7.558   6.979
 1069    HA   PHE 148           HA       PHE 148  17.243   9.596   8.771
 1070    HB2  PHE 148           HB2      PHE 148  16.994   7.149   9.351
 1071    HB3  PHE 148           HB1      PHE 148  18.739   7.094   9.567
 1072    HD1  PHE 148           HD2      PHE 148  15.744   8.984  10.715
 1073    HD2  PHE 148           HD1      PHE 148  19.619   7.500  11.660
 1074    HE1  PHE 148           HE2      PHE 148  15.460   9.735  13.040
 1075    HE2  PHE 148           HE1      PHE 148  19.340   8.246  13.988
 1076    HZ   PHE 148           HZ       PHE 148  17.259   9.365  14.681
 1077    H    ALA 149           HN       ALA 149  18.524  11.354   8.665
 1078    HA   ALA 149           HA       ALA 149  21.214  11.133   9.687
 1079    HB1  ALA 149           HB1      ALA 149  21.217  10.796   7.100
 1080    HB2  ALA 149           HB2      ALA 149  22.420  11.840   7.858
 1081    HB3  ALA 149           HB3      ALA 149  21.011  12.547   7.068
 1082    H    CYS 150           HN       CYS 150  22.245  13.522   9.376
 1083    HA   CYS 150           HA       CYS 150  20.338  15.272  10.717
 1084    HB2  CYS 150           HB2      CYS 150  22.623  14.863  11.660
 1085    HB3  CYS 150           HB1      CYS 150  23.297  15.692  10.261
 1086    H    VAL 151           HN       VAL 151  19.948  17.420  10.072
 1087    HA   VAL 151           HA       VAL 151  19.657  17.801   7.290
 1088    HB   VAL 151           HB       VAL 151  19.035  20.148   7.897
 1089   HG11  VAL 151          HG11      VAL 151  17.176  19.227   9.605
 1090   HG12  VAL 151          HG12      VAL 151  17.769  17.700   8.952
 1091   HG13  VAL 151          HG13      VAL 151  17.129  18.934   7.866
 1092   HG21  VAL 151          HG21      VAL 151  19.241  19.326  10.769
 1093   HG22  VAL 151          HG22      VAL 151  19.089  20.941  10.078
 1094   HG23  VAL 151          HG23      VAL 151  20.615  20.066   9.947
 1095    H    VAL 152           HN       VAL 152  22.189  18.616   9.525
 1096    HA   VAL 152           HA       VAL 152  23.514  20.269   7.491
 1097    HB   VAL 152           HB       VAL 152  24.319  19.944  10.381
 1098   HG11  VAL 152          HG11      VAL 152  26.180  20.859   9.484
 1099   HG12  VAL 152          HG12      VAL 152  25.246  22.347   9.627
 1100   HG13  VAL 152          HG13      VAL 152  25.322  21.499   8.083
 1101   HG21  VAL 152          HG21      VAL 152  23.324  22.415  10.328
 1102   HG22  VAL 152          HG22      VAL 152  22.342  21.007  10.731
 1103   HG23  VAL 152          HG23      VAL 152  22.288  21.681   9.102
 1104    H    CYS 153           HN       CYS 153  24.360  17.760   9.892
 1105    HA   CYS 153           HA       CYS 153  26.867  17.165   8.732
 1106    HB2  CYS 153           HB2      CYS 153  25.206  15.288  10.416
 1107    HB3  CYS 153           HB1      CYS 153  26.956  15.301  10.232
 1108    H    LYS 154           HN       LYS 154  23.634  16.065   8.069
 1109    HA   LYS 154           HA       LYS 154  22.766  14.599   6.556
 1110    HB2  LYS 154           HB2      LYS 154  24.408  16.286   5.220
 1111    HB3  LYS 154           HB1      LYS 154  25.132  14.743   4.789
 1112    HG2  LYS 154           HG2      LYS 154  22.221  14.790   4.546
 1113    HG3  LYS 154           HG1      LYS 154  23.051  15.934   3.491
 1114    HD2  LYS 154           HD2      LYS 154  23.942  14.302   2.214
 1115    HD3  LYS 154           HD1      LYS 154  24.242  13.248   3.597
 1116    HE2  LYS 154           HE2      LYS 154  22.624  12.089   2.405
 1117    HE3  LYS 154           HE1      LYS 154  21.680  12.940   3.628
 1118    HZ1  LYS 154           HZ1      LYS 154  21.394  14.724   1.864
 1119    HZ2  LYS 154           HZ2      LYS 154  20.540  13.281   1.637
 1120    HZ3  LYS 154           HZ3      LYS 154  21.953  13.575   0.754
 1121    H    ARG 155           HN       ARG 155  24.491  13.502   8.651
 1122    HA   ARG 155           HA       ARG 155  25.386  11.052   7.277
 1123    HB2  ARG 155           HB2      ARG 155  26.595  12.622   9.502
 1124    HB3  ARG 155           HB1      ARG 155  26.764  10.873   9.549
 1125    HG2  ARG 155           HG2      ARG 155  27.694  11.011   7.215
 1126    HG3  ARG 155           HG1      ARG 155  27.737  12.763   7.423
 1127    HD2  ARG 155           HD2      ARG 155  29.288  10.647   8.867
 1128    HD3  ARG 155           HD1      ARG 155  29.887  12.060   8.002
 1129    HE   ARG 155           HE       ARG 155  28.456  13.141  10.024
 1130   HH11  ARG 155          HH11      ARG 155  30.991  10.746   9.916
 1131   HH12  ARG 155          HH12      ARG 155  31.611  11.151  11.481
 1132   HH21  ARG 155          HH21      ARG 155  29.271  13.675  12.083
 1133   HH22  ARG 155          HH22      ARG 155  30.635  12.813  12.711
 1134    H    GLN 156           HN       GLN 156  25.045   9.055   8.367
 1135    HA   GLN 156           HA       GLN 156  22.525   8.873   9.651
 1136    HB2  GLN 156           HB2      GLN 156  24.658   6.740   9.548
 1137    HB3  GLN 156           HB1      GLN 156  22.928   6.506   9.757
 1138    HG2  GLN 156           HG2      GLN 156  22.516   6.635   7.562
 1139    HG3  GLN 156           HG1      GLN 156  23.677   7.938   7.314
 1140   HE21  GLN 156          HE21      GLN 156  26.014   6.892   8.083
 1141   HE22  GLN 156          HE22      GLN 156  26.432   5.525   7.112
 1142    H    LEU 157           HN       LEU 157  22.058   8.066  11.766
 1143    HA   LEU 157           HA       LEU 157  24.162   8.704  13.731
 1144    HB2  LEU 157           HB2      LEU 157  21.182   8.883  14.162
 1145    HB3  LEU 157           HB1      LEU 157  22.437   9.393  15.268
 1146    HG   LEU 157           HG       LEU 157  21.482  11.327  14.267
 1147   HD11  LEU 157          HD11      LEU 157  24.008  11.030  12.706
 1148   HD12  LEU 157          HD12      LEU 157  24.056  11.021  14.469
 1149   HD13  LEU 157          HD13      LEU 157  23.405  12.418  13.611
 1150   HD21  LEU 157          HD21      LEU 157  22.267  10.489  11.516
 1151   HD22  LEU 157          HD22      LEU 157  21.045  11.652  12.035
 1152   HD23  LEU 157          HD23      LEU 157  20.742   9.922  12.198
 1153    H    ALA 158           HN       ALA 158  24.615   7.255  15.311
 1154    HA   ALA 158           HA       ALA 158  23.161   4.696  15.203
 1155    HB1  ALA 158           HB1      ALA 158  25.114   3.564  15.608
 1156    HB2  ALA 158           HB2      ALA 158  25.853   4.920  16.458
 1157    HB3  ALA 158           HB3      ALA 158  25.728   4.944  14.699
 1158    H    THR 159           HN       THR 159  23.004   3.494  17.248
 1159    HA   THR 159           HA       THR 159  21.644   4.808  19.214
 1160    HB   THR 159           HB       THR 159  21.747   2.353  18.979
 1161    HG1  THR 159           HG1      THR 159  21.109   2.267  20.961
 1162   HG21  THR 159          HG21      THR 159  23.546   1.104  20.082
 1163   HG22  THR 159          HG22      THR 159  24.445   2.608  20.284
 1164   HG23  THR 159          HG23      THR 159  24.108   1.991  18.666
 1165    H    GLY 160           HN       GLY 160  22.098   6.098  20.883
 1166    HA2  GLY 160           HA2      GLY 160  23.498   6.647  22.785
 1167    HA3  GLY 160           HA1      GLY 160  24.897   6.266  21.793
 1168    H    ASP 161           HN       ASP 161  23.938   7.680  19.452
 1169    HA   ASP 161           HA       ASP 161  24.999  10.236  20.009
 1170    HB2  ASP 161           HB2      ASP 161  24.619   8.805  17.738
 1171    HB3  ASP 161           HB1      ASP 161  23.296   9.960  17.605
 1172    H    GLU 162           HN       GLU 162  24.068  12.079  20.656
 1173    HA   GLU 162           HA       GLU 162  21.229  12.047  21.268
 1174    HB2  GLU 162           HB2      GLU 162  23.437  14.007  21.898
 1175    HB3  GLU 162           HB1      GLU 162  21.757  14.276  22.339
 1176    HG2  GLU 162           HG2      GLU 162  21.791  12.222  23.676
 1177    HG3  GLU 162           HG1      GLU 162  23.488  11.991  23.255
 1178    H    PHE 163           HN       PHE 163  19.755  12.799  19.912
 1179    HA   PHE 163           HA       PHE 163  20.446  15.063  18.175
 1180    HB2  PHE 163           HB2      PHE 163  19.374  14.058  16.272
 1181    HB3  PHE 163           HB1      PHE 163  20.561  12.917  16.892
 1182    HD1  PHE 163           HD1      PHE 163  19.561  11.230  18.699
 1183    HD2  PHE 163           HD2      PHE 163  17.315  13.239  15.694
 1184    HE1  PHE 163           HE1      PHE 163  17.821   9.497  18.849
 1185    HE2  PHE 163           HE2      PHE 163  15.569  11.510  15.838
 1186    HZ   PHE 163           HZ       PHE 163  15.821   9.636  17.417
 1187    H    TYR 164           HN       TYR 164  18.751  16.457  17.663
 1188    HA   TYR 164           HA       TYR 164  16.435  16.230  19.448
 1189    HB2  TYR 164           HB2      TYR 164  17.826  18.535  18.125
 1190    HB3  TYR 164           HB1      TYR 164  16.153  18.706  18.648
 1191    HD1  TYR 164           HD2      TYR 164  15.713  17.917  21.145
 1192    HD2  TYR 164           HD1      TYR 164  19.494  19.116  19.608
 1193    HE1  TYR 164           HE2      TYR 164  16.474  18.422  23.428
 1194    HE2  TYR 164           HE1      TYR 164  20.266  19.624  21.887
 1195    HH   TYR 164           HH       TYR 164  19.319  18.580  24.427
 1196    H    LEU 165           HN       LEU 165  14.320  16.487  18.690
 1197    HA   LEU 165           HA       LEU 165  14.009  15.977  15.812
 1198    HB2  LEU 165           HB2      LEU 165  13.046  14.540  17.904
 1199    HB3  LEU 165           HB1      LEU 165  11.689  15.606  17.595
 1200    HG   LEU 165           HG       LEU 165  11.993  14.821  15.116
 1201   HD11  LEU 165          HD11      LEU 165  12.902  12.280  16.346
 1202   HD12  LEU 165          HD12      LEU 165  14.115  13.519  16.017
 1203   HD13  LEU 165          HD13      LEU 165  13.118  12.889  14.704
 1204   HD21  LEU 165          HD21      LEU 165   9.969  14.170  15.840
 1205   HD22  LEU 165          HD22      LEU 165  10.584  13.655  17.409
 1206   HD23  LEU 165          HD23      LEU 165  10.731  12.590  16.011
 1207    H    MET 166           HN       MET 166  13.466  17.692  14.652
 1208    HA   MET 166           HA       MET 166  12.425  20.079  15.785
 1209    HB2  MET 166           HB2      MET 166  12.819  19.139  12.951
 1210    HB3  MET 166           HB1      MET 166  12.093  20.699  13.319
 1211    HG2  MET 166           HG2      MET 166  14.738  19.951  14.489
 1212    HG3  MET 166           HG1      MET 166  14.626  20.548  12.834
 1213    HE1  MET 166           HE1      MET 166  16.258  22.778  15.296
 1214    HE2  MET 166           HE2      MET 166  15.930  23.643  13.795
 1215    HE3  MET 166           HE3      MET 166  16.371  21.935  13.751
 1216    H    GLU 167           HN       GLU 167  10.437  21.129  14.635
 1217    HA   GLU 167           HA       GLU 167   8.158  19.656  15.431
 1218    HB2  GLU 167           HB2      GLU 167   8.238  22.119  13.683
 1219    HB3  GLU 167           HB1      GLU 167   6.867  21.537  14.619
 1220    HG2  GLU 167           HG2      GLU 167   7.856  22.131  16.653
 1221    HG3  GLU 167           HG1      GLU 167   9.453  22.297  15.926
 1222    H    ASP 168           HN       ASP 168   9.796  20.055  12.383
 1223    HA   ASP 168           HA       ASP 168   7.614  18.730  10.951
 1224    HB2  ASP 168           HB2      ASP 168  10.180  19.880   9.839
 1225    HB3  ASP 168           HB1      ASP 168   8.776  19.350   8.917
 1226    H    SER 169           HN       SER 169   9.292  17.315  12.895
 1227    HA   SER 169           HA       SER 169  10.365  15.325  13.136
 1228    HB2  SER 169           HB2      SER 169   9.825  14.419  10.373
 1229    HB3  SER 169           HB1      SER 169   9.480  13.627  11.909
 1230    HG   SER 169           HG       SER 169   7.763  15.243  12.133
 1231    H    ARG 170           HN       ARG 170  11.882  17.565  12.156
 1232    HA   ARG 170           HA       ARG 170  13.733  16.463  10.206
 1233    HB2  ARG 170           HB2      ARG 170  12.892  18.988  10.611
 1234    HB3  ARG 170           HB1      ARG 170  14.352  19.011  11.590
 1235    HG2  ARG 170           HG2      ARG 170  15.222  19.681   9.605
 1236    HG3  ARG 170           HG1      ARG 170  15.401  17.935   9.418
 1237    HD2  ARG 170           HD2      ARG 170  13.033  18.064   8.365
 1238    HD3  ARG 170           HD1      ARG 170  13.398  19.779   8.175
 1239    HE   ARG 170           HE       ARG 170  15.455  18.045   7.165
 1240   HH11  ARG 170          HH11      ARG 170  12.439  19.635   6.421
 1241   HH12  ARG 170          HH12      ARG 170  12.713  19.625   4.711
 1242   HH21  ARG 170          HH21      ARG 170  15.816  18.032   4.917
 1243   HH22  ARG 170          HH22      ARG 170  14.629  18.714   3.857
 1244    H    LEU 171           HN       LEU 171  15.671  15.601  10.647
 1245    HA   LEU 171           HA       LEU 171  16.360  15.129  13.421
 1246    HB2  LEU 171           HB2      LEU 171  17.168  14.034  10.791
 1247    HB3  LEU 171           HB1      LEU 171  18.380  13.985  12.056
 1248    HG   LEU 171           HG       LEU 171  15.851  13.014  13.055
 1249   HD11  LEU 171          HD11      LEU 171  16.952  11.231  10.934
 1250   HD12  LEU 171          HD12      LEU 171  15.797  12.490  10.494
 1251   HD13  LEU 171          HD13      LEU 171  15.349  11.254  11.670
 1252   HD21  LEU 171          HD21      LEU 171  18.421  12.668  13.670
 1253   HD22  LEU 171          HD22      LEU 171  18.189  11.243  12.659
 1254   HD23  LEU 171          HD23      LEU 171  17.178  11.488  14.082
 1255    H    VAL 172           HN       VAL 172  17.669  16.389  14.551
 1256    HA   VAL 172           HA       VAL 172  19.928  17.692  13.240
 1257    HB   VAL 172           HB       VAL 172  18.100  19.350  13.180
 1258   HG11  VAL 172          HG11      VAL 172  16.946  20.096  15.028
 1259   HG12  VAL 172          HG12      VAL 172  18.199  19.575  16.155
 1260   HG13  VAL 172          HG13      VAL 172  17.137  18.384  15.406
 1261   HG21  VAL 172          HG21      VAL 172  19.353  21.131  14.568
 1262   HG22  VAL 172          HG22      VAL 172  20.193  20.351  13.229
 1263   HG23  VAL 172          HG23      VAL 172  20.511  19.839  14.887
 1264    H    CYS 173           HN       CYS 173  21.692  17.299  14.404
 1265    HA   CYS 173           HA       CYS 173  21.733  16.004  16.857
 1266    HB2  CYS 173           HB2      CYS 173  23.893  17.822  15.773
 1267    HB3  CYS 173           HB1      CYS 173  24.103  16.534  16.954
 1268    H    LYS 174           HN       LYS 174  23.290  17.179  18.664
 1269    HA   LYS 174           HA       LYS 174  21.533  18.982  19.978
 1270    HB2  LYS 174           HB2      LYS 174  23.663  17.343  20.722
 1271    HB3  LYS 174           HB1      LYS 174  24.235  18.973  21.050
 1272    HG2  LYS 174           HG2      LYS 174  22.441  19.403  22.532
 1273    HG3  LYS 174           HG1      LYS 174  21.587  17.943  22.028
 1274    HD2  LYS 174           HD2      LYS 174  23.960  16.910  22.854
 1275    HD3  LYS 174           HD1      LYS 174  23.786  18.284  23.949
 1276    HE2  LYS 174           HE2      LYS 174  21.592  16.279  23.479
 1277    HE3  LYS 174           HE1      LYS 174  22.810  16.084  24.738
 1278    HZ1  LYS 174           HZ1      LYS 174  20.552  17.241  25.251
 1279    HZ2  LYS 174           HZ2      LYS 174  21.310  18.602  24.595
 1280    HZ3  LYS 174           HZ3      LYS 174  21.983  17.827  25.938
 1281    H    ALA 175           HN       ALA 175  24.907  19.445  18.903
 1282    HA   ALA 175           HA       ALA 175  24.953  22.222  19.269
 1283    HB1  ALA 175           HB1      ALA 175  26.848  20.447  18.742
 1284    HB2  ALA 175           HB2      ALA 175  27.051  22.162  18.382
 1285    HB3  ALA 175           HB3      ALA 175  26.599  21.038  17.099
 1286    H    ASP 176           HN       ASP 176  24.048  20.257  16.482
 1287    HA   ASP 176           HA       ASP 176  23.848  22.290  14.573
 1288    HB2  ASP 176           HB2      ASP 176  22.470  19.632  14.877
 1289    HB3  ASP 176           HB1      ASP 176  22.107  20.703  13.526
 1290    H    TYR 177           HN       TYR 177  21.797  21.477  17.237
 1291    HA   TYR 177           HA       TYR 177  19.343  22.489  16.436
 1292    HB2  TYR 177           HB2      TYR 177  20.148  21.348  18.678
 1293    HB3  TYR 177           HB1      TYR 177  20.296  23.015  19.220
 1294    HD1  TYR 177           HD2      TYR 177  17.906  20.517  17.889
 1295    HD2  TYR 177           HD1      TYR 177  18.391  24.270  19.833
 1296    HE1  TYR 177           HE2      TYR 177  15.497  20.568  18.379
 1297    HE2  TYR 177           HE1      TYR 177  15.984  24.330  20.330
 1298    HH   TYR 177           HH       TYR 177  13.985  21.657  20.073
 1299    H    GLU 178           HN       GLU 178  21.733  24.247  18.416
 1300    HA   GLU 178           HA       GLU 178  20.584  26.739  18.358
 1301    HB2  GLU 178           HB2      GLU 178  23.551  26.183  18.223
 1302    HB3  GLU 178           HB1      GLU 178  22.791  27.651  18.822
 1303    HG2  GLU 178           HG2      GLU 178  21.865  25.226  20.153
 1304    HG3  GLU 178           HG1      GLU 178  23.590  25.534  20.347
 1305    H    THR 179           HN       THR 179  22.297  25.115  15.805
 1306    HA   THR 179           HA       THR 179  22.546  27.522  14.205
 1307    HB   THR 179           HB       THR 179  23.146  25.419  12.531
 1308    HG1  THR 179           HG1      THR 179  24.109  24.718  15.098
 1309   HG21  THR 179          HG21      THR 179  24.516  27.470  13.096
 1310   HG22  THR 179          HG22      THR 179  25.403  25.979  12.785
 1311   HG23  THR 179          HG23      THR 179  25.166  26.535  14.442
 1312    H    ALA 180           HN       ALA 180  20.368  24.856  14.578
 1313    HA   ALA 180           HA       ALA 180  19.033  25.407  12.044
 1314    HB1  ALA 180           HB1      ALA 180  19.430  23.069  12.807
 1315    HB2  ALA 180           HB2      ALA 180  17.741  23.437  12.456
 1316    HB3  ALA 180           HB3      ALA 180  18.297  23.359  14.127
 1317    H    LYS 181           HN       LYS 181  18.752  26.186  15.383
 1318    HA   LYS 181           HA       LYS 181  17.264  27.433  16.564
 1319    HB2  LYS 181           HB2      LYS 181  16.428  28.225  13.774
 1320    HB3  LYS 181           HB1      LYS 181  15.744  28.947  15.222
 1321    HG2  LYS 181           HG2      LYS 181  17.365  30.465  14.906
 1322    HG3  LYS 181           HG1      LYS 181  18.365  29.271  15.734
 1323    HD2  LYS 181           HD2      LYS 181  18.528  28.374  13.191
 1324    HD3  LYS 181           HD1      LYS 181  18.355  30.107  12.907
 1325    HE2  LYS 181           HE2      LYS 181  20.533  28.586  14.226
 1326    HE3  LYS 181           HE1      LYS 181  20.631  29.925  13.088
 1327    HZ1  LYS 181           HZ1      LYS 181  21.273  30.911  15.044
 1328    HZ2  LYS 181           HZ2      LYS 181  20.222  29.993  15.999
 1329    HZ3  LYS 181           HZ3      LYS 181  19.616  31.256  15.050
 1330    H    GLN 182           HN       GLN 182  14.694  27.949  16.574
 1331    HA   GLN 182           HA       GLN 182  13.304  25.433  15.947
 1332    HB2  GLN 182           HB2      GLN 182  14.034  26.039  18.472
 1333    HB3  GLN 182           HB1      GLN 182  12.483  26.865  18.408
 1334    HG2  GLN 182           HG2      GLN 182  11.791  24.488  17.361
 1335    HG3  GLN 182           HG1      GLN 182  13.102  23.989  18.428
 1336   HE21  GLN 182          HE21      GLN 182  12.485  23.441  20.381
 1337   HE22  GLN 182          HE22      GLN 182  11.107  24.048  21.229